REMARK ID 622065 MODEL 1 2024-06-29_00000074_1_19
PFRMAT TS
TARGET 2024-06-29_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.700   3.559  -1.803  1.00  0.63           N  
ATOM      2  CA  GLY A   1      -0.097   2.269  -2.118  1.00  0.63           C  
ATOM      3  C   GLY A   1       1.337   2.162  -1.607  1.00  0.63           C  
ATOM      4  O   GLY A   1       1.623   2.489  -0.453  1.00  0.63           O  
ATOM      5  H   GLY A   1      -1.706   3.623  -1.733  1.00  0.63           H  
ATOM      6 1HA  GLY A   1      -0.700   1.471  -1.685  1.00  0.63           H  
ATOM      7 2HA  GLY A   1      -0.109   2.123  -3.198  1.00  0.63           H  
ATOM      8  N   SER A   2       2.231   1.668  -2.466  1.00  0.60           N  
ATOM      9  CA  SER A   2       3.638   1.471  -2.119  1.00  0.60           C  
ATOM     10  C   SER A   2       4.398   2.775  -1.909  1.00  0.60           C  
ATOM     11  O   SER A   2       5.191   2.902  -0.981  1.00  0.60           O  
ATOM     12  CB  SER A   2       4.330   0.667  -3.202  1.00  0.60           C  
ATOM     13  OG  SER A   2       3.816  -0.637  -3.269  1.00  0.60           O  
ATOM     14  H   SER A   2       1.920   1.420  -3.395  1.00  0.60           H  
ATOM     15  HA  SER A   2       3.683   0.904  -1.187  1.00  0.60           H  
ATOM     16 1HB  SER A   2       4.201   1.163  -4.163  1.00  0.60           H  
ATOM     17 2HB  SER A   2       5.400   0.628  -2.995  1.00  0.60           H  
ATOM     18  HG  SER A   2       4.308  -1.080  -3.968  1.00  0.60           H  
ATOM     19  N   HIS A   3       4.116   3.777  -2.736  1.00  0.57           N  
ATOM     20  CA  HIS A   3       4.822   5.054  -2.647  1.00  0.57           C  
ATOM     21  C   HIS A   3       4.617   5.745  -1.304  1.00  0.57           C  
ATOM     22  O   HIS A   3       5.483   6.500  -0.846  1.00  0.57           O  
ATOM     23  CB  HIS A   3       4.366   5.989  -3.766  1.00  0.57           C  
ATOM     24  CG  HIS A   3       2.917   6.370  -3.671  1.00  0.57           C  
ATOM     25  ND1 HIS A   3       1.902   5.531  -4.088  1.00  0.57           N  
ATOM     26  CD2 HIS A   3       2.312   7.489  -3.206  1.00  0.57           C  
ATOM     27  CE1 HIS A   3       0.736   6.118  -3.876  1.00  0.57           C  
ATOM     28  NE2 HIS A   3       0.957   7.306  -3.347  1.00  0.57           N  
ATOM     29  H   HIS A   3       3.426   3.638  -3.459  1.00  0.57           H  
ATOM     30  HA  HIS A   3       5.891   4.882  -2.767  1.00  0.57           H  
ATOM     31 1HB  HIS A   3       4.961   6.902  -3.743  1.00  0.57           H  
ATOM     32 2HB  HIS A   3       4.533   5.511  -4.730  1.00  0.57           H  
ATOM     33  HD2 HIS A   3       2.805   8.368  -2.791  1.00  0.57           H  
ATOM     34  HE1 HIS A   3      -0.240   5.691  -4.101  1.00  0.57           H  
ATOM     35  HE2 HIS A   3       0.250   7.975  -3.079  1.00  0.57           H  
ATOM     36  N   MET A   4       3.519   5.427  -0.625  1.00  0.54           N  
ATOM     37  CA  MET A   4       3.249   6.022   0.663  1.00  0.54           C  
ATOM     38  C   MET A   4       4.269   5.565   1.684  1.00  0.54           C  
ATOM     39  O   MET A   4       4.509   6.248   2.672  1.00  0.54           O  
ATOM     40  CB  MET A   4       1.839   5.723   1.128  1.00  0.54           C  
ATOM     41  CG  MET A   4       0.795   6.419   0.304  1.00  0.54           C  
ATOM     42  SD  MET A   4       1.079   8.203   0.236  1.00  0.54           S  
ATOM     43  CE  MET A   4       0.878   8.652   1.953  1.00  0.54           C  
ATOM     44  H   MET A   4       2.853   4.776  -1.026  1.00  0.54           H  
ATOM     45  HA  MET A   4       3.342   7.100   0.563  1.00  0.54           H  
ATOM     46 1HB  MET A   4       1.655   4.649   1.061  1.00  0.54           H  
ATOM     47 2HB  MET A   4       1.720   6.020   2.170  1.00  0.54           H  
ATOM     48 1HG  MET A   4       0.816   6.017  -0.710  1.00  0.54           H  
ATOM     49 2HG  MET A   4      -0.194   6.236   0.724  1.00  0.54           H  
ATOM     50 1HE  MET A   4       1.027   9.725   2.073  1.00  0.54           H  
ATOM     51 2HE  MET A   4      -0.125   8.385   2.287  1.00  0.54           H  
ATOM     52 3HE  MET A   4       1.610   8.120   2.557  1.00  0.54           H  
ATOM     53  N   GLY A   5       4.900   4.413   1.462  1.00  0.51           N  
ATOM     54  CA  GLY A   5       5.914   3.938   2.384  1.00  0.51           C  
ATOM     55  C   GLY A   5       7.049   4.954   2.459  1.00  0.51           C  
ATOM     56  O   GLY A   5       7.655   5.158   3.511  1.00  0.51           O  
ATOM     57  H   GLY A   5       4.721   3.870   0.618  1.00  0.51           H  
ATOM     58 1HA  GLY A   5       5.479   3.785   3.369  1.00  0.51           H  
ATOM     59 2HA  GLY A   5       6.300   2.978   2.034  1.00  0.51           H  
ATOM     60  N   ILE A   6       7.315   5.626   1.337  1.00  0.48           N  
ATOM     61  CA  ILE A   6       8.384   6.594   1.254  1.00  0.48           C  
ATOM     62  C   ILE A   6       7.905   7.916   1.781  1.00  0.48           C  
ATOM     63  O   ILE A   6       8.600   8.566   2.556  1.00  0.48           O  
ATOM     64  CB  ILE A   6       8.869   6.773  -0.187  1.00  0.48           C  
ATOM     65  CG1 ILE A   6       9.345   5.444  -0.713  1.00  0.48           C  
ATOM     66  CG2 ILE A   6       9.973   7.823  -0.228  1.00  0.48           C  
ATOM     67  CD1 ILE A   6      10.438   4.866   0.099  1.00  0.48           C  
ATOM     68  H   ILE A   6       6.741   5.477   0.511  1.00  0.48           H  
ATOM     69  HA  ILE A   6       9.217   6.255   1.867  1.00  0.48           H  
ATOM     70  HB  ILE A   6       8.036   7.096  -0.815  1.00  0.48           H  
ATOM     71 1HG1 ILE A   6       8.503   4.743  -0.702  1.00  0.48           H  
ATOM     72 2HG1 ILE A   6       9.691   5.554  -1.740  1.00  0.48           H  
ATOM     73 1HG2 ILE A   6      10.312   7.954  -1.253  1.00  0.48           H  
ATOM     74 2HG2 ILE A   6       9.577   8.762   0.148  1.00  0.48           H  
ATOM     75 3HG2 ILE A   6      10.805   7.506   0.393  1.00  0.48           H  
ATOM     76 1HD1 ILE A   6      10.718   3.901  -0.315  1.00  0.48           H  
ATOM     77 2HD1 ILE A   6      11.291   5.535   0.085  1.00  0.48           H  
ATOM     78 3HD1 ILE A   6      10.093   4.742   1.110  1.00  0.48           H  
ATOM     79  N   ALA A   7       6.705   8.327   1.369  1.00  0.47           N  
ATOM     80  CA  ALA A   7       6.208   9.610   1.842  1.00  0.47           C  
ATOM     81  C   ALA A   7       6.110   9.618   3.365  1.00  0.47           C  
ATOM     82  O   ALA A   7       6.525  10.582   4.015  1.00  0.47           O  
ATOM     83  CB  ALA A   7       4.843   9.900   1.245  1.00  0.47           C  
ATOM     84  H   ALA A   7       6.163   7.749   0.724  1.00  0.47           H  
ATOM     85  HA  ALA A   7       6.913  10.382   1.538  1.00  0.47           H  
ATOM     86 1HB  ALA A   7       4.492  10.868   1.597  1.00  0.47           H  
ATOM     87 2HB  ALA A   7       4.911   9.908   0.158  1.00  0.47           H  
ATOM     88 3HB  ALA A   7       4.144   9.127   1.559  1.00  0.47           H  
ATOM     89  N   GLU A   8       5.614   8.525   3.947  1.00  0.46           N  
ATOM     90  CA  GLU A   8       5.482   8.481   5.387  1.00  0.46           C  
ATOM     91  C   GLU A   8       6.851   8.369   6.039  1.00  0.46           C  
ATOM     92  O   GLU A   8       7.109   9.022   7.053  1.00  0.46           O  
ATOM     93  CB  GLU A   8       4.579   7.317   5.811  1.00  0.46           C  
ATOM     94  CG  GLU A   8       3.087   7.448   5.421  1.00  0.46           C  
ATOM     95  CD  GLU A   8       2.363   8.616   6.065  1.00  0.46           C  
ATOM     96  OE1 GLU A   8       2.454   8.766   7.259  1.00  0.46           O  
ATOM     97  OE2 GLU A   8       1.709   9.365   5.352  1.00  0.46           O  
ATOM     98  H   GLU A   8       5.293   7.736   3.390  1.00  0.46           H  
ATOM     99  HA  GLU A   8       5.025   9.408   5.721  1.00  0.46           H  
ATOM    100 1HB  GLU A   8       4.957   6.394   5.361  1.00  0.46           H  
ATOM    101 2HB  GLU A   8       4.635   7.192   6.892  1.00  0.46           H  
ATOM    102 1HG  GLU A   8       3.032   7.564   4.344  1.00  0.46           H  
ATOM    103 2HG  GLU A   8       2.577   6.521   5.680  1.00  0.46           H  
ATOM    104  N   ALA A   9       7.763   7.590   5.444  1.00  0.46           N  
ATOM    105  CA  ALA A   9       9.083   7.467   6.029  1.00  0.46           C  
ATOM    106  C   ALA A   9       9.806   8.801   6.053  1.00  0.46           C  
ATOM    107  O   ALA A   9      10.442   9.148   7.050  1.00  0.46           O  
ATOM    108  CB  ALA A   9       9.905   6.471   5.258  1.00  0.46           C  
ATOM    109  H   ALA A   9       7.543   7.039   4.614  1.00  0.46           H  
ATOM    110  HA  ALA A   9       8.970   7.125   7.055  1.00  0.46           H  
ATOM    111 1HB  ALA A   9      10.851   6.395   5.745  1.00  0.46           H  
ATOM    112 2HB  ALA A   9       9.433   5.500   5.247  1.00  0.46           H  
ATOM    113 3HB  ALA A   9      10.031   6.819   4.234  1.00  0.46           H  
ATOM    114  N   LEU A  10       9.686   9.576   4.974  1.00  0.46           N  
ATOM    115  CA  LEU A  10      10.356  10.862   4.927  1.00  0.46           C  
ATOM    116  C   LEU A  10       9.747  11.828   5.929  1.00  0.46           C  
ATOM    117  O   LEU A  10      10.477  12.593   6.570  1.00  0.46           O  
ATOM    118  CB  LEU A  10      10.328  11.430   3.509  1.00  0.46           C  
ATOM    119  CG  LEU A  10      11.200  10.662   2.492  1.00  0.46           C  
ATOM    120  CD1 LEU A  10      10.980  11.215   1.115  1.00  0.46           C  
ATOM    121  CD2 LEU A  10      12.665  10.772   2.887  1.00  0.46           C  
ATOM    122  H   LEU A  10       9.150   9.255   4.169  1.00  0.46           H  
ATOM    123  HA  LEU A  10      11.397  10.709   5.198  1.00  0.46           H  
ATOM    124 1HB  LEU A  10       9.295  11.394   3.151  1.00  0.46           H  
ATOM    125 2HB  LEU A  10      10.652  12.469   3.532  1.00  0.46           H  
ATOM    126  HG  LEU A  10      10.908   9.614   2.487  1.00  0.46           H  
ATOM    127 1HD1 LEU A  10      11.594  10.656   0.423  1.00  0.46           H  
ATOM    128 2HD1 LEU A  10       9.927  11.114   0.846  1.00  0.46           H  
ATOM    129 3HD1 LEU A  10      11.260  12.264   1.087  1.00  0.46           H  
ATOM    130 1HD2 LEU A  10      13.275  10.217   2.172  1.00  0.46           H  
ATOM    131 2HD2 LEU A  10      12.969  11.821   2.890  1.00  0.46           H  
ATOM    132 3HD2 LEU A  10      12.795  10.354   3.873  1.00  0.46           H  
ATOM    133  N   LYS A  11       8.417  11.789   6.104  1.00  0.46           N  
ATOM    134  CA  LYS A  11       7.805  12.656   7.101  1.00  0.46           C  
ATOM    135  C   LYS A  11       8.302  12.284   8.495  1.00  0.46           C  
ATOM    136  O   LYS A  11       8.605  13.173   9.291  1.00  0.46           O  
ATOM    137  CB  LYS A  11       6.278  12.613   7.024  1.00  0.46           C  
ATOM    138  CG  LYS A  11       5.685  13.332   5.805  1.00  0.46           C  
ATOM    139  CD  LYS A  11       4.173  13.428   5.905  1.00  0.46           C  
ATOM    140  CE  LYS A  11       3.537  12.074   5.704  1.00  0.46           C  
ATOM    141  NZ  LYS A  11       2.049  12.137   5.702  1.00  0.46           N  
ATOM    142  H   LYS A  11       7.830  11.173   5.536  1.00  0.46           H  
ATOM    143  HA  LYS A  11       8.117  13.681   6.901  1.00  0.46           H  
ATOM    144 1HB  LYS A  11       5.954  11.568   6.981  1.00  0.46           H  
ATOM    145 2HB  LYS A  11       5.853  13.051   7.925  1.00  0.46           H  
ATOM    146 1HG  LYS A  11       6.101  14.337   5.744  1.00  0.46           H  
ATOM    147 2HG  LYS A  11       5.950  12.798   4.901  1.00  0.46           H  
ATOM    148 1HD  LYS A  11       3.893  13.809   6.887  1.00  0.46           H  
ATOM    149 2HD  LYS A  11       3.797  14.112   5.146  1.00  0.46           H  
ATOM    150 1HE  LYS A  11       3.874  11.658   4.753  1.00  0.46           H  
ATOM    151 2HE  LYS A  11       3.856  11.412   6.508  1.00  0.46           H  
ATOM    152 1HZ  LYS A  11       1.711  11.173   5.565  1.00  0.46           H  
ATOM    153 2HZ  LYS A  11       1.715  12.491   6.581  1.00  0.46           H  
ATOM    154 3HZ  LYS A  11       1.725  12.721   4.954  1.00  0.46           H  
ATOM    155  N   LEU A  12       8.446  10.979   8.773  1.00  0.46           N  
ATOM    156  CA  LEU A  12       8.974  10.533  10.062  1.00  0.46           C  
ATOM    157  C   LEU A  12      10.420  10.970  10.259  1.00  0.46           C  
ATOM    158  O   LEU A  12      10.812  11.344  11.363  1.00  0.46           O  
ATOM    159  CB  LEU A  12       8.854   9.023  10.213  1.00  0.46           C  
ATOM    160  CG  LEU A  12       7.458   8.465  10.430  1.00  0.46           C  
ATOM    161  CD1 LEU A  12       7.526   6.970  10.331  1.00  0.46           C  
ATOM    162  CD2 LEU A  12       6.968   8.875  11.841  1.00  0.46           C  
ATOM    163  H   LEU A  12       8.162  10.282   8.082  1.00  0.46           H  
ATOM    164  HA  LEU A  12       8.374  10.991  10.847  1.00  0.46           H  
ATOM    165 1HB  LEU A  12       9.253   8.560   9.312  1.00  0.46           H  
ATOM    166 2HB  LEU A  12       9.466   8.709  11.056  1.00  0.46           H  
ATOM    167  HG  LEU A  12       6.775   8.845   9.665  1.00  0.46           H  
ATOM    168 1HD1 LEU A  12       6.541   6.531  10.495  1.00  0.46           H  
ATOM    169 2HD1 LEU A  12       7.888   6.700   9.350  1.00  0.46           H  
ATOM    170 3HD1 LEU A  12       8.210   6.628  11.082  1.00  0.46           H  
ATOM    171 1HD2 LEU A  12       5.975   8.468  12.008  1.00  0.46           H  
ATOM    172 2HD2 LEU A  12       7.654   8.481  12.596  1.00  0.46           H  
ATOM    173 3HD2 LEU A  12       6.930   9.967  11.920  1.00  0.46           H  
ATOM    174  N   ILE A  13      11.220  10.962   9.192  1.00  0.46           N  
ATOM    175  CA  ILE A  13      12.582  11.454   9.329  1.00  0.46           C  
ATOM    176  C   ILE A  13      12.552  12.933   9.674  1.00  0.46           C  
ATOM    177  O   ILE A  13      13.259  13.369  10.586  1.00  0.46           O  
ATOM    178  CB  ILE A  13      13.419  11.210   8.058  1.00  0.46           C  
ATOM    179  CG1 ILE A  13      13.670   9.688   7.920  1.00  0.46           C  
ATOM    180  CG2 ILE A  13      14.717  11.998   8.112  1.00  0.46           C  
ATOM    181  CD1 ILE A  13      14.237   9.254   6.610  1.00  0.46           C  
ATOM    182  H   ILE A  13      10.884  10.597   8.302  1.00  0.46           H  
ATOM    183  HA  ILE A  13      13.062  10.925  10.146  1.00  0.46           H  
ATOM    184  HB  ILE A  13      12.847  11.525   7.188  1.00  0.46           H  
ATOM    185 1HG1 ILE A  13      14.357   9.379   8.706  1.00  0.46           H  
ATOM    186 2HG1 ILE A  13      12.727   9.169   8.059  1.00  0.46           H  
ATOM    187 1HG2 ILE A  13      15.287  11.813   7.207  1.00  0.46           H  
ATOM    188 2HG2 ILE A  13      14.498  13.062   8.193  1.00  0.46           H  
ATOM    189 3HG2 ILE A  13      15.286  11.686   8.960  1.00  0.46           H  
ATOM    190 1HD1 ILE A  13      14.373   8.174   6.624  1.00  0.46           H  
ATOM    191 2HD1 ILE A  13      13.553   9.523   5.822  1.00  0.46           H  
ATOM    192 3HD1 ILE A  13      15.197   9.737   6.447  1.00  0.46           H  
ATOM    193  N   ALA A  14      11.724  13.711   8.977  1.00  0.46           N  
ATOM    194  CA  ALA A  14      11.642  15.127   9.289  1.00  0.46           C  
ATOM    195  C   ALA A  14      11.175  15.341  10.731  1.00  0.46           C  
ATOM    196  O   ALA A  14      11.738  16.175  11.442  1.00  0.46           O  
ATOM    197  CB  ALA A  14      10.700  15.825   8.323  1.00  0.46           C  
ATOM    198  H   ALA A  14      11.159  13.314   8.224  1.00  0.46           H  
ATOM    199  HA  ALA A  14      12.637  15.554   9.186  1.00  0.46           H  
ATOM    200 1HB  ALA A  14      10.666  16.887   8.554  1.00  0.46           H  
ATOM    201 2HB  ALA A  14      11.055  15.679   7.303  1.00  0.46           H  
ATOM    202 3HB  ALA A  14       9.703  15.397   8.424  1.00  0.46           H  
ATOM    203  N   GLU A  15      10.183  14.558  11.183  1.00  0.45           N  
ATOM    204  CA  GLU A  15       9.680  14.682  12.549  1.00  0.45           C  
ATOM    205  C   GLU A  15      10.795  14.358  13.529  1.00  0.45           C  
ATOM    206  O   GLU A  15      10.979  15.051  14.530  1.00  0.45           O  
ATOM    207  CB  GLU A  15       8.468  13.765  12.778  1.00  0.45           C  
ATOM    208  CG  GLU A  15       7.784  13.894  14.145  1.00  0.45           C  
ATOM    209  CD  GLU A  15       6.540  12.999  14.270  1.00  0.45           C  
ATOM    210  OE1 GLU A  15       6.187  12.350  13.314  1.00  0.45           O  
ATOM    211  OE2 GLU A  15       5.953  12.941  15.331  1.00  0.45           O  
ATOM    212  H   GLU A  15       9.747  13.888  10.552  1.00  0.45           H  
ATOM    213  HA  GLU A  15       9.368  15.715  12.712  1.00  0.45           H  
ATOM    214 1HB  GLU A  15       7.724  13.953  12.005  1.00  0.45           H  
ATOM    215 2HB  GLU A  15       8.786  12.726  12.671  1.00  0.45           H  
ATOM    216 1HG  GLU A  15       8.498  13.637  14.921  1.00  0.45           H  
ATOM    217 2HG  GLU A  15       7.493  14.933  14.292  1.00  0.45           H  
ATOM    218  N   ALA A  16      11.558  13.303  13.243  1.00  0.45           N  
ATOM    219  CA  ALA A  16      12.647  12.916  14.116  1.00  0.45           C  
ATOM    220  C   ALA A  16      13.659  14.046  14.233  1.00  0.45           C  
ATOM    221  O   ALA A  16      14.134  14.342  15.331  1.00  0.45           O  
ATOM    222  CB  ALA A  16      13.330  11.674  13.584  1.00  0.45           C  
ATOM    223  H   ALA A  16      11.361  12.745  12.415  1.00  0.45           H  
ATOM    224  HA  ALA A  16      12.234  12.712  15.103  1.00  0.45           H  
ATOM    225 1HB  ALA A  16      14.124  11.390  14.264  1.00  0.45           H  
ATOM    226 2HB  ALA A  16      12.617  10.861  13.500  1.00  0.45           H  
ATOM    227 3HB  ALA A  16      13.745  11.882  12.602  1.00  0.45           H  
ATOM    228  N   LEU A  17      13.943  14.720  13.114  1.00  0.46           N  
ATOM    229  CA  LEU A  17      14.885  15.827  13.124  1.00  0.46           C  
ATOM    230  C   LEU A  17      14.339  16.993  13.946  1.00  0.46           C  
ATOM    231  O   LEU A  17      15.095  17.639  14.678  1.00  0.46           O  
ATOM    232  CB  LEU A  17      15.204  16.252  11.688  1.00  0.46           C  
ATOM    233  CG  LEU A  17      16.013  15.215  10.883  1.00  0.46           C  
ATOM    234  CD1 LEU A  17      16.069  15.618   9.445  1.00  0.46           C  
ATOM    235  CD2 LEU A  17      17.417  15.106  11.456  1.00  0.46           C  
ATOM    236  H   LEU A  17      13.521  14.426  12.230  1.00  0.46           H  
ATOM    237  HA  LEU A  17      15.807  15.485  13.587  1.00  0.46           H  
ATOM    238 1HB  LEU A  17      14.268  16.427  11.163  1.00  0.46           H  
ATOM    239 2HB  LEU A  17      15.766  17.183  11.711  1.00  0.46           H  
ATOM    240  HG  LEU A  17      15.520  14.255  10.945  1.00  0.46           H  
ATOM    241 1HD1 LEU A  17      16.623  14.862   8.899  1.00  0.46           H  
ATOM    242 2HD1 LEU A  17      15.058  15.683   9.052  1.00  0.46           H  
ATOM    243 3HD1 LEU A  17      16.562  16.585   9.345  1.00  0.46           H  
ATOM    244 1HD2 LEU A  17      17.982  14.363  10.890  1.00  0.46           H  
ATOM    245 2HD2 LEU A  17      17.917  16.073  11.389  1.00  0.46           H  
ATOM    246 3HD2 LEU A  17      17.356  14.801  12.491  1.00  0.46           H  
ATOM    247  N   GLU A  18      13.023  17.251  13.860  1.00  0.46           N  
ATOM    248  CA  GLU A  18      12.432  18.321  14.662  1.00  0.46           C  
ATOM    249  C   GLU A  18      12.556  17.989  16.147  1.00  0.46           C  
ATOM    250  O   GLU A  18      12.880  18.862  16.958  1.00  0.46           O  
ATOM    251  CB  GLU A  18      10.955  18.563  14.306  1.00  0.46           C  
ATOM    252  CG  GLU A  18      10.718  19.203  12.923  1.00  0.46           C  
ATOM    253  CD  GLU A  18       9.244  19.438  12.594  1.00  0.46           C  
ATOM    254  OE1 GLU A  18       8.399  19.057  13.373  1.00  0.46           O  
ATOM    255  OE2 GLU A  18       8.975  20.004  11.555  1.00  0.46           O  
ATOM    256  H   GLU A  18      12.444  16.710  13.215  1.00  0.46           H  
ATOM    257  HA  GLU A  18      12.985  19.240  14.472  1.00  0.46           H  
ATOM    258 1HB  GLU A  18      10.422  17.614  14.324  1.00  0.46           H  
ATOM    259 2HB  GLU A  18      10.501  19.206  15.060  1.00  0.46           H  
ATOM    260 1HG  GLU A  18      11.242  20.157  12.887  1.00  0.46           H  
ATOM    261 2HG  GLU A  18      11.152  18.558  12.165  1.00  0.46           H  
ATOM    262  N   VAL A  19      12.363  16.714  16.498  1.00  0.46           N  
ATOM    263  CA  VAL A  19      12.489  16.295  17.887  1.00  0.46           C  
ATOM    264  C   VAL A  19      13.933  16.469  18.350  1.00  0.46           C  
ATOM    265  O   VAL A  19      14.168  16.953  19.459  1.00  0.46           O  
ATOM    266  CB  VAL A  19      12.020  14.857  18.109  1.00  0.46           C  
ATOM    267  CG1 VAL A  19      12.351  14.443  19.522  1.00  0.46           C  
ATOM    268  CG2 VAL A  19      10.502  14.746  17.893  1.00  0.46           C  
ATOM    269  H   VAL A  19      12.084  16.038  15.784  1.00  0.46           H  
ATOM    270  HA  VAL A  19      11.852  16.938  18.495  1.00  0.46           H  
ATOM    271  HB  VAL A  19      12.545  14.195  17.420  1.00  0.46           H  
ATOM    272 1HG1 VAL A  19      12.024  13.434  19.667  1.00  0.46           H  
ATOM    273 2HG1 VAL A  19      13.419  14.514  19.680  1.00  0.46           H  
ATOM    274 3HG1 VAL A  19      11.834  15.095  20.233  1.00  0.46           H  
ATOM    275 1HG2 VAL A  19      10.182  13.717  18.062  1.00  0.46           H  
ATOM    276 2HG2 VAL A  19       9.987  15.405  18.598  1.00  0.46           H  
ATOM    277 3HG2 VAL A  19      10.251  15.039  16.879  1.00  0.46           H  
ATOM    278  N   ILE A  20      14.902  16.108  17.493  1.00  0.46           N  
ATOM    279  CA  ILE A  20      16.304  16.311  17.842  1.00  0.46           C  
ATOM    280  C   ILE A  20      16.582  17.788  18.060  1.00  0.46           C  
ATOM    281  O   ILE A  20      17.227  18.146  19.047  1.00  0.46           O  
ATOM    282  CB  ILE A  20      17.275  15.789  16.752  1.00  0.46           C  
ATOM    283  CG1 ILE A  20      17.254  14.251  16.713  1.00  0.46           C  
ATOM    284  CG2 ILE A  20      18.672  16.324  17.011  1.00  0.46           C  
ATOM    285  CD1 ILE A  20      17.945  13.646  15.528  1.00  0.46           C  
ATOM    286  H   ILE A  20      14.653  15.675  16.605  1.00  0.46           H  
ATOM    287  HA  ILE A  20      16.514  15.782  18.764  1.00  0.46           H  
ATOM    288  HB  ILE A  20      16.940  16.136  15.779  1.00  0.46           H  
ATOM    289 1HG1 ILE A  20      17.743  13.875  17.608  1.00  0.46           H  
ATOM    290 2HG1 ILE A  20      16.220  13.912  16.705  1.00  0.46           H  
ATOM    291 1HG2 ILE A  20      19.348  15.971  16.235  1.00  0.46           H  
ATOM    292 2HG2 ILE A  20      18.651  17.413  17.001  1.00  0.46           H  
ATOM    293 3HG2 ILE A  20      19.013  15.983  17.972  1.00  0.46           H  
ATOM    294 1HD1 ILE A  20      17.886  12.567  15.592  1.00  0.46           H  
ATOM    295 2HD1 ILE A  20      17.459  13.981  14.625  1.00  0.46           H  
ATOM    296 3HD1 ILE A  20      18.989  13.948  15.519  1.00  0.46           H  
ATOM    297  N   ALA A  21      16.086  18.655  17.178  1.00  0.46           N  
ATOM    298  CA  ALA A  21      16.309  20.079  17.363  1.00  0.46           C  
ATOM    299  C   ALA A  21      15.725  20.553  18.694  1.00  0.46           C  
ATOM    300  O   ALA A  21      16.357  21.339  19.407  1.00  0.46           O  
ATOM    301  CB  ALA A  21      15.693  20.858  16.216  1.00  0.46           C  
ATOM    302  H   ALA A  21      15.568  18.318  16.365  1.00  0.46           H  
ATOM    303  HA  ALA A  21      17.382  20.255  17.378  1.00  0.46           H  
ATOM    304 1HB  ALA A  21      15.884  21.920  16.351  1.00  0.46           H  
ATOM    305 2HB  ALA A  21      16.130  20.521  15.276  1.00  0.46           H  
ATOM    306 3HB  ALA A  21      14.619  20.681  16.200  1.00  0.46           H  
ATOM    307  N   LYS A  22      14.539  20.049  19.060  1.00  0.46           N  
ATOM    308  CA  LYS A  22      13.928  20.424  20.329  1.00  0.46           C  
ATOM    309  C   LYS A  22      14.757  19.914  21.501  1.00  0.46           C  
ATOM    310  O   LYS A  22      14.930  20.623  22.495  1.00  0.46           O  
ATOM    311  CB  LYS A  22      12.490  19.915  20.405  1.00  0.46           C  
ATOM    312  CG  LYS A  22      11.533  20.676  19.504  1.00  0.46           C  
ATOM    313  CD  LYS A  22      10.169  20.019  19.448  1.00  0.46           C  
ATOM    314  CE  LYS A  22       9.408  20.162  20.755  1.00  0.46           C  
ATOM    315  NZ  LYS A  22       8.049  19.586  20.642  1.00  0.46           N  
ATOM    316  H   LYS A  22      14.041  19.418  18.429  1.00  0.46           H  
ATOM    317  HA  LYS A  22      13.903  21.511  20.387  1.00  0.46           H  
ATOM    318 1HB  LYS A  22      12.463  18.865  20.114  1.00  0.46           H  
ATOM    319 2HB  LYS A  22      12.129  19.983  21.432  1.00  0.46           H  
ATOM    320 1HG  LYS A  22      11.424  21.696  19.873  1.00  0.46           H  
ATOM    321 2HG  LYS A  22      11.949  20.716  18.497  1.00  0.46           H  
ATOM    322 1HD  LYS A  22       9.584  20.467  18.645  1.00  0.46           H  
ATOM    323 2HD  LYS A  22      10.288  18.954  19.230  1.00  0.46           H  
ATOM    324 1HE  LYS A  22       9.946  19.642  21.549  1.00  0.46           H  
ATOM    325 2HE  LYS A  22       9.326  21.217  21.015  1.00  0.46           H  
ATOM    326 1HZ  LYS A  22       7.550  19.671  21.514  1.00  0.46           H  
ATOM    327 2HZ  LYS A  22       7.529  20.048  19.918  1.00  0.46           H  
ATOM    328 3HZ  LYS A  22       8.129  18.590  20.413  1.00  0.46           H  
ATOM    329  N   ALA A  23      15.297  18.695  21.384  1.00  0.46           N  
ATOM    330  CA  ALA A  23      16.145  18.148  22.434  1.00  0.46           C  
ATOM    331  C   ALA A  23      17.389  19.021  22.604  1.00  0.46           C  
ATOM    332  O   ALA A  23      17.785  19.337  23.728  1.00  0.46           O  
ATOM    333  CB  ALA A  23      16.541  16.719  22.100  1.00  0.46           C  
ATOM    334  H   ALA A  23      15.101  18.136  20.555  1.00  0.46           H  
ATOM    335  HA  ALA A  23      15.585  18.158  23.369  1.00  0.46           H  
ATOM    336 1HB  ALA A  23      17.158  16.317  22.898  1.00  0.46           H  
ATOM    337 2HB  ALA A  23      15.646  16.107  21.990  1.00  0.46           H  
ATOM    338 3HB  ALA A  23      17.102  16.705  21.170  1.00  0.46           H  
ATOM    339  N   LEU A  24      17.969  19.473  21.483  1.00  0.46           N  
ATOM    340  CA  LEU A  24      19.157  20.316  21.531  1.00  0.46           C  
ATOM    341  C   LEU A  24      18.837  21.660  22.170  1.00  0.46           C  
ATOM    342  O   LEU A  24      19.637  22.197  22.943  1.00  0.46           O  
ATOM    343  CB  LEU A  24      19.724  20.503  20.126  1.00  0.46           C  
ATOM    344  CG  LEU A  24      20.335  19.242  19.487  1.00  0.46           C  
ATOM    345  CD1 LEU A  24      20.662  19.526  18.037  1.00  0.46           C  
ATOM    346  CD2 LEU A  24      21.577  18.843  20.261  1.00  0.46           C  
ATOM    347  H   LEU A  24      17.596  19.183  20.577  1.00  0.46           H  
ATOM    348  HA  LEU A  24      19.905  19.816  22.140  1.00  0.46           H  
ATOM    349 1HB  LEU A  24      18.922  20.845  19.476  1.00  0.46           H  
ATOM    350 2HB  LEU A  24      20.492  21.272  20.159  1.00  0.46           H  
ATOM    351  HG  LEU A  24      19.617  18.429  19.522  1.00  0.46           H  
ATOM    352 1HD1 LEU A  24      21.089  18.637  17.575  1.00  0.46           H  
ATOM    353 2HD1 LEU A  24      19.753  19.803  17.509  1.00  0.46           H  
ATOM    354 3HD1 LEU A  24      21.374  20.342  17.988  1.00  0.46           H  
ATOM    355 1HD2 LEU A  24      22.012  17.951  19.814  1.00  0.46           H  
ATOM    356 2HD2 LEU A  24      22.303  19.655  20.230  1.00  0.46           H  
ATOM    357 3HD2 LEU A  24      21.305  18.637  21.292  1.00  0.46           H  
ATOM    358  N   LEU A  25      17.650  22.195  21.869  1.00  0.46           N  
ATOM    359  CA  LEU A  25      17.212  23.442  22.471  1.00  0.46           C  
ATOM    360  C   LEU A  25      17.076  23.254  23.965  1.00  0.46           C  
ATOM    361  O   LEU A  25      17.552  24.078  24.746  1.00  0.46           O  
ATOM    362  CB  LEU A  25      15.878  23.918  21.899  1.00  0.46           C  
ATOM    363  CG  LEU A  25      15.345  25.194  22.531  1.00  0.46           C  
ATOM    364  CD1 LEU A  25      16.346  26.324  22.306  1.00  0.46           C  
ATOM    365  CD2 LEU A  25      13.989  25.524  21.940  1.00  0.46           C  
ATOM    366  H   LEU A  25      17.047  21.730  21.190  1.00  0.46           H  
ATOM    367  HA  LEU A  25      17.965  24.204  22.282  1.00  0.46           H  
ATOM    368 1HB  LEU A  25      15.989  24.075  20.827  1.00  0.46           H  
ATOM    369 2HB  LEU A  25      15.137  23.138  22.056  1.00  0.46           H  
ATOM    370  HG  LEU A  25      15.238  25.041  23.599  1.00  0.46           H  
ATOM    371 1HD1 LEU A  25      15.977  27.237  22.768  1.00  0.46           H  
ATOM    372 2HD1 LEU A  25      17.303  26.055  22.752  1.00  0.46           H  
ATOM    373 3HD1 LEU A  25      16.475  26.486  21.239  1.00  0.46           H  
ATOM    374 1HD2 LEU A  25      13.602  26.433  22.403  1.00  0.46           H  
ATOM    375 2HD2 LEU A  25      14.087  25.676  20.865  1.00  0.46           H  
ATOM    376 3HD2 LEU A  25      13.303  24.699  22.129  1.00  0.46           H  
ATOM    377  N   ALA A  26      16.433  22.157  24.367  1.00  0.46           N  
ATOM    378  CA  ALA A  26      16.231  21.879  25.772  1.00  0.46           C  
ATOM    379  C   ALA A  26      17.568  21.823  26.494  1.00  0.46           C  
ATOM    380  O   ALA A  26      17.722  22.386  27.585  1.00  0.46           O  
ATOM    381  CB  ALA A  26      15.499  20.565  25.926  1.00  0.46           C  
ATOM    382  H   ALA A  26      16.056  21.513  23.673  1.00  0.46           H  
ATOM    383  HA  ALA A  26      15.637  22.684  26.200  1.00  0.46           H  
ATOM    384 1HB  ALA A  26      15.334  20.390  26.979  1.00  0.46           H  
ATOM    385 2HB  ALA A  26      14.560  20.613  25.414  1.00  0.46           H  
ATOM    386 3HB  ALA A  26      16.087  19.762  25.508  1.00  0.46           H  
ATOM    387  N   ILE A  27      18.574  21.221  25.848  1.00  0.46           N  
ATOM    388  CA  ILE A  27      19.901  21.183  26.435  1.00  0.46           C  
ATOM    389  C   ILE A  27      20.475  22.581  26.576  1.00  0.46           C  
ATOM    390  O   ILE A  27      20.905  22.974  27.661  1.00  0.46           O  
ATOM    391  CB  ILE A  27      20.884  20.336  25.595  1.00  0.46           C  
ATOM    392  CG1 ILE A  27      20.532  18.884  25.636  1.00  0.46           C  
ATOM    393  CG2 ILE A  27      22.297  20.542  26.104  1.00  0.46           C  
ATOM    394  CD1 ILE A  27      21.254  18.018  24.615  1.00  0.46           C  
ATOM    395  H   ILE A  27      18.397  20.756  24.955  1.00  0.46           H  
ATOM    396  HA  ILE A  27      19.824  20.739  27.428  1.00  0.46           H  
ATOM    397  HB  ILE A  27      20.830  20.652  24.557  1.00  0.46           H  
ATOM    398 1HG1 ILE A  27      20.817  18.543  26.601  1.00  0.46           H  
ATOM    399 2HG1 ILE A  27      19.455  18.760  25.511  1.00  0.46           H  
ATOM    400 1HG2 ILE A  27      22.988  19.963  25.496  1.00  0.46           H  
ATOM    401 2HG2 ILE A  27      22.559  21.597  26.041  1.00  0.46           H  
ATOM    402 3HG2 ILE A  27      22.360  20.214  27.141  1.00  0.46           H  
ATOM    403 1HD1 ILE A  27      20.968  16.983  24.749  1.00  0.46           H  
ATOM    404 2HD1 ILE A  27      20.983  18.336  23.620  1.00  0.46           H  
ATOM    405 3HD1 ILE A  27      22.326  18.111  24.749  1.00  0.46           H  
ATOM    406  N   ALA A  28      20.405  23.366  25.501  1.00  0.47           N  
ATOM    407  CA  ALA A  28      20.949  24.718  25.475  1.00  0.47           C  
ATOM    408  C   ALA A  28      20.337  25.617  26.545  1.00  0.47           C  
ATOM    409  O   ALA A  28      21.021  26.466  27.118  1.00  0.47           O  
ATOM    410  CB  ALA A  28      20.714  25.334  24.108  1.00  0.47           C  
ATOM    411  H   ALA A  28      19.997  22.990  24.645  1.00  0.47           H  
ATOM    412  HA  ALA A  28      22.020  24.651  25.662  1.00  0.47           H  
ATOM    413 1HB  ALA A  28      21.149  26.331  24.074  1.00  0.47           H  
ATOM    414 2HB  ALA A  28      21.173  24.707  23.344  1.00  0.47           H  
ATOM    415 3HB  ALA A  28      19.643  25.399  23.926  1.00  0.47           H  
ATOM    416  N   LEU A  29      19.051  25.423  26.819  1.00  0.47           N  
ATOM    417  CA  LEU A  29      18.350  26.234  27.799  1.00  0.47           C  
ATOM    418  C   LEU A  29      18.413  25.678  29.226  1.00  0.47           C  
ATOM    419  O   LEU A  29      17.954  26.337  30.161  1.00  0.47           O  
ATOM    420  CB  LEU A  29      16.871  26.322  27.413  1.00  0.47           C  
ATOM    421  CG  LEU A  29      16.541  26.951  26.069  1.00  0.47           C  
ATOM    422  CD1 LEU A  29      15.038  26.839  25.848  1.00  0.47           C  
ATOM    423  CD2 LEU A  29      17.010  28.379  26.039  1.00  0.47           C  
ATOM    424  H   LEU A  29      18.535  24.720  26.288  1.00  0.47           H  
ATOM    425  HA  LEU A  29      18.789  27.229  27.796  1.00  0.47           H  
ATOM    426 1HB  LEU A  29      16.477  25.304  27.387  1.00  0.47           H  
ATOM    427 2HB  LEU A  29      16.340  26.875  28.184  1.00  0.47           H  
ATOM    428  HG  LEU A  29      17.039  26.406  25.280  1.00  0.47           H  
ATOM    429 1HD1 LEU A  29      14.774  27.268  24.885  1.00  0.47           H  
ATOM    430 2HD1 LEU A  29      14.749  25.786  25.871  1.00  0.47           H  
ATOM    431 3HD1 LEU A  29      14.514  27.375  26.635  1.00  0.47           H  
ATOM    432 1HD2 LEU A  29      16.770  28.817  25.070  1.00  0.47           H  
ATOM    433 2HD2 LEU A  29      16.513  28.943  26.827  1.00  0.47           H  
ATOM    434 3HD2 LEU A  29      18.090  28.406  26.195  1.00  0.47           H  
ATOM    435  N   GLY A  30      18.888  24.436  29.398  1.00  0.47           N  
ATOM    436  CA  GLY A  30      18.861  23.786  30.710  1.00  0.47           C  
ATOM    437  C   GLY A  30      17.423  23.386  31.079  1.00  0.47           C  
ATOM    438  O   GLY A  30      17.081  23.159  32.247  1.00  0.47           O  
ATOM    439  H   GLY A  30      19.319  23.935  28.620  1.00  0.47           H  
ATOM    440 1HA  GLY A  30      19.498  22.901  30.684  1.00  0.47           H  
ATOM    441 2HA  GLY A  30      19.268  24.460  31.462  1.00  0.47           H  
ATOM    442  N   ASP A  31      16.551  23.330  30.079  1.00  0.47           N  
ATOM    443  CA  ASP A  31      15.147  23.095  30.338  1.00  0.47           C  
ATOM    444  C   ASP A  31      14.802  21.625  30.403  1.00  0.47           C  
ATOM    445  O   ASP A  31      14.387  21.013  29.414  1.00  0.47           O  
ATOM    446  CB  ASP A  31      14.313  23.847  29.293  1.00  0.47           C  
ATOM    447  CG  ASP A  31      12.796  23.772  29.494  1.00  0.47           C  
ATOM    448  OD1 ASP A  31      12.339  22.916  30.225  1.00  0.47           O  
ATOM    449  OD2 ASP A  31      12.103  24.559  28.898  1.00  0.47           O  
ATOM    450  H   ASP A  31      16.888  23.423  29.123  1.00  0.47           H  
ATOM    451  HA  ASP A  31      14.911  23.531  31.308  1.00  0.47           H  
ATOM    452 1HB  ASP A  31      14.605  24.899  29.301  1.00  0.47           H  
ATOM    453 2HB  ASP A  31      14.552  23.459  28.304  1.00  0.47           H  
ATOM    454  N   LYS A  32      14.911  21.084  31.613  1.00  0.47           N  
ATOM    455  CA  LYS A  32      14.644  19.670  31.844  1.00  0.47           C  
ATOM    456  C   LYS A  32      13.204  19.284  31.497  1.00  0.47           C  
ATOM    457  O   LYS A  32      12.952  18.165  31.048  1.00  0.47           O  
ATOM    458  CB  LYS A  32      14.961  19.283  33.291  1.00  0.47           C  
ATOM    459  CG  LYS A  32      16.455  19.272  33.607  1.00  0.47           C  
ATOM    460  CD  LYS A  32      16.725  18.839  35.039  1.00  0.47           C  
ATOM    461  CE  LYS A  32      18.221  18.769  35.315  1.00  0.47           C  
ATOM    462  NZ  LYS A  32      18.511  18.398  36.731  1.00  0.47           N  
ATOM    463  H   LYS A  32      15.285  21.686  32.348  1.00  0.47           H  
ATOM    464  HA  LYS A  32      15.306  19.096  31.198  1.00  0.47           H  
ATOM    465 1HB  LYS A  32      14.473  19.985  33.969  1.00  0.47           H  
ATOM    466 2HB  LYS A  32      14.559  18.291  33.500  1.00  0.47           H  
ATOM    467 1HG  LYS A  32      16.980  18.611  32.926  1.00  0.47           H  
ATOM    468 2HG  LYS A  32      16.849  20.281  33.468  1.00  0.47           H  
ATOM    469 1HD  LYS A  32      16.264  19.547  35.730  1.00  0.47           H  
ATOM    470 2HD  LYS A  32      16.289  17.852  35.207  1.00  0.47           H  
ATOM    471 1HE  LYS A  32      18.669  18.020  34.654  1.00  0.47           H  
ATOM    472 2HE  LYS A  32      18.669  19.740  35.103  1.00  0.47           H  
ATOM    473 1HZ  LYS A  32      19.511  18.359  36.868  1.00  0.47           H  
ATOM    474 2HZ  LYS A  32      18.111  19.090  37.350  1.00  0.47           H  
ATOM    475 3HZ  LYS A  32      18.109  17.493  36.933  1.00  0.47           H  
ATOM    476  N   GLU A  33      12.241  20.187  31.697  1.00  0.47           N  
ATOM    477  CA  GLU A  33      10.867  19.802  31.390  1.00  0.47           C  
ATOM    478  C   GLU A  33      10.700  19.638  29.879  1.00  0.47           C  
ATOM    479  O   GLU A  33      10.079  18.673  29.423  1.00  0.47           O  
ATOM    480  CB  GLU A  33       9.868  20.825  31.945  1.00  0.47           C  
ATOM    481  CG  GLU A  33       9.784  20.874  33.489  1.00  0.47           C  
ATOM    482  CD  GLU A  33       9.296  19.581  34.129  1.00  0.47           C  
ATOM    483  OE1 GLU A  33       8.269  19.088  33.729  1.00  0.47           O  
ATOM    484  OE2 GLU A  33       9.968  19.082  35.019  1.00  0.47           O  
ATOM    485  H   GLU A  33      12.462  21.122  32.022  1.00  0.47           H  
ATOM    486  HA  GLU A  33      10.661  18.843  31.855  1.00  0.47           H  
ATOM    487 1HB  GLU A  33      10.145  21.821  31.592  1.00  0.47           H  
ATOM    488 2HB  GLU A  33       8.873  20.607  31.558  1.00  0.47           H  
ATOM    489 1HG  GLU A  33      10.776  21.101  33.878  1.00  0.47           H  
ATOM    490 2HG  GLU A  33       9.119  21.688  33.776  1.00  0.47           H  
ATOM    491  N   LEU A  34      11.329  20.519  29.097  1.00  0.47           N  
ATOM    492  CA  LEU A  34      11.264  20.388  27.646  1.00  0.47           C  
ATOM    493  C   LEU A  34      11.984  19.120  27.229  1.00  0.47           C  
ATOM    494  O   LEU A  34      11.523  18.412  26.336  1.00  0.47           O  
ATOM    495  CB  LEU A  34      11.845  21.599  26.914  1.00  0.47           C  
ATOM    496  CG  LEU A  34      11.800  21.530  25.347  1.00  0.47           C  
ATOM    497  CD1 LEU A  34      10.358  21.393  24.887  1.00  0.47           C  
ATOM    498  CD2 LEU A  34      12.468  22.796  24.750  1.00  0.47           C  
ATOM    499  H   LEU A  34      11.826  21.313  29.519  1.00  0.47           H  
ATOM    500  HA  LEU A  34      10.219  20.298  27.356  1.00  0.47           H  
ATOM    501 1HB  LEU A  34      11.300  22.489  27.230  1.00  0.47           H  
ATOM    502 2HB  LEU A  34      12.885  21.715  27.218  1.00  0.47           H  
ATOM    503  HG  LEU A  34      12.334  20.646  25.008  1.00  0.47           H  
ATOM    504 1HD1 LEU A  34      10.332  21.330  23.801  1.00  0.47           H  
ATOM    505 2HD1 LEU A  34       9.923  20.489  25.315  1.00  0.47           H  
ATOM    506 3HD1 LEU A  34       9.789  22.263  25.216  1.00  0.47           H  
ATOM    507 1HD2 LEU A  34      12.445  22.740  23.661  1.00  0.47           H  
ATOM    508 2HD2 LEU A  34      11.928  23.683  25.081  1.00  0.47           H  
ATOM    509 3HD2 LEU A  34      13.497  22.861  25.083  1.00  0.47           H  
ATOM    510  N   ALA A  35      13.136  18.842  27.852  1.00  0.47           N  
ATOM    511  CA  ALA A  35      13.899  17.646  27.514  1.00  0.47           C  
ATOM    512  C   ALA A  35      13.052  16.392  27.737  1.00  0.47           C  
ATOM    513  O   ALA A  35      13.044  15.488  26.900  1.00  0.47           O  
ATOM    514  CB  ALA A  35      15.157  17.581  28.357  1.00  0.47           C  
ATOM    515  H   ALA A  35      13.484  19.485  28.567  1.00  0.47           H  
ATOM    516  HA  ALA A  35      14.169  17.699  26.460  1.00  0.47           H  
ATOM    517 1HB  ALA A  35      15.734  16.713  28.095  1.00  0.47           H  
ATOM    518 2HB  ALA A  35      15.761  18.467  28.198  1.00  0.47           H  
ATOM    519 3HB  ALA A  35      14.876  17.527  29.394  1.00  0.47           H  
ATOM    520  N   LYS A  36      12.282  16.360  28.828  1.00  0.47           N  
ATOM    521  CA  LYS A  36      11.401  15.227  29.078  1.00  0.47           C  
ATOM    522  C   LYS A  36      10.285  15.157  28.032  1.00  0.47           C  
ATOM    523  O   LYS A  36       9.934  14.070  27.561  1.00  0.47           O  
ATOM    524  CB  LYS A  36      10.846  15.287  30.501  1.00  0.47           C  
ATOM    525  CG  LYS A  36      11.899  14.962  31.577  1.00  0.47           C  
ATOM    526  CD  LYS A  36      11.293  14.884  32.966  1.00  0.47           C  
ATOM    527  CE  LYS A  36      10.926  16.269  33.459  1.00  0.47           C  
ATOM    528  NZ  LYS A  36      10.431  16.275  34.867  1.00  0.47           N  
ATOM    529  H   LYS A  36      12.332  17.119  29.510  1.00  0.47           H  
ATOM    530  HA  LYS A  36      11.992  14.315  28.993  1.00  0.47           H  
ATOM    531 1HB  LYS A  36      10.466  16.295  30.696  1.00  0.47           H  
ATOM    532 2HB  LYS A  36      10.014  14.593  30.603  1.00  0.47           H  
ATOM    533 1HG  LYS A  36      12.352  14.003  31.343  1.00  0.47           H  
ATOM    534 2HG  LYS A  36      12.675  15.722  31.568  1.00  0.47           H  
ATOM    535 1HD  LYS A  36      10.398  14.262  32.945  1.00  0.47           H  
ATOM    536 2HD  LYS A  36      12.013  14.441  33.652  1.00  0.47           H  
ATOM    537 1HE  LYS A  36      11.803  16.913  33.392  1.00  0.47           H  
ATOM    538 2HE  LYS A  36      10.144  16.674  32.816  1.00  0.47           H  
ATOM    539 1HZ  LYS A  36      10.207  17.259  35.100  1.00  0.47           H  
ATOM    540 2HZ  LYS A  36       9.603  15.711  34.948  1.00  0.47           H  
ATOM    541 3HZ  LYS A  36      11.139  15.930  35.489  1.00  0.47           H  
ATOM    542  N   GLU A  37       9.740  16.304  27.621  1.00  0.47           N  
ATOM    543  CA  GLU A  37       8.700  16.244  26.600  1.00  0.47           C  
ATOM    544  C   GLU A  37       9.297  15.745  25.282  1.00  0.47           C  
ATOM    545  O   GLU A  37       8.690  14.923  24.591  1.00  0.47           O  
ATOM    546  CB  GLU A  37       8.041  17.615  26.407  1.00  0.47           C  
ATOM    547  CG  GLU A  37       7.159  18.096  27.585  1.00  0.47           C  
ATOM    548  CD  GLU A  37       5.913  17.242  27.819  1.00  0.47           C  
ATOM    549  OE1 GLU A  37       5.179  17.027  26.884  1.00  0.47           O  
ATOM    550  OE2 GLU A  37       5.702  16.796  28.938  1.00  0.47           O  
ATOM    551  H   GLU A  37      10.022  17.196  28.035  1.00  0.47           H  
ATOM    552  HA  GLU A  37       7.941  15.536  26.918  1.00  0.47           H  
ATOM    553 1HB  GLU A  37       8.818  18.363  26.254  1.00  0.47           H  
ATOM    554 2HB  GLU A  37       7.426  17.597  25.509  1.00  0.47           H  
ATOM    555 1HG  GLU A  37       7.761  18.080  28.491  1.00  0.47           H  
ATOM    556 2HG  GLU A  37       6.864  19.126  27.400  1.00  0.47           H  
ATOM    557  N   ALA A  38      10.520  16.192  24.968  1.00  0.47           N  
ATOM    558  CA  ALA A  38      11.215  15.780  23.755  1.00  0.47           C  
ATOM    559  C   ALA A  38      11.447  14.277  23.774  1.00  0.47           C  
ATOM    560  O   ALA A  38      11.338  13.607  22.747  1.00  0.47           O  
ATOM    561  CB  ALA A  38      12.534  16.523  23.620  1.00  0.47           C  
ATOM    562  H   ALA A  38      10.965  16.869  25.582  1.00  0.47           H  
ATOM    563  HA  ALA A  38      10.582  16.019  22.900  1.00  0.47           H  
ATOM    564 1HB  ALA A  38      13.034  16.220  22.699  1.00  0.47           H  
ATOM    565 2HB  ALA A  38      12.348  17.599  23.595  1.00  0.47           H  
ATOM    566 3HB  ALA A  38      13.169  16.289  24.468  1.00  0.47           H  
ATOM    567  N   LEU A  39      11.731  13.741  24.960  1.00  0.47           N  
ATOM    568  CA  LEU A  39      11.966  12.321  25.133  1.00  0.47           C  
ATOM    569  C   LEU A  39      10.724  11.554  24.769  1.00  0.47           C  
ATOM    570  O   LEU A  39      10.773  10.590  24.004  1.00  0.47           O  
ATOM    571  CB  LEU A  39      12.269  12.020  26.588  1.00  0.47           C  
ATOM    572  CG  LEU A  39      12.560  10.619  26.932  1.00  0.47           C  
ATOM    573  CD1 LEU A  39      13.774  10.232  26.190  1.00  0.47           C  
ATOM    574  CD2 LEU A  39      12.738  10.500  28.434  1.00  0.47           C  
ATOM    575  H   LEU A  39      11.839  14.356  25.767  1.00  0.47           H  
ATOM    576  HA  LEU A  39      12.791  12.012  24.492  1.00  0.47           H  
ATOM    577 1HB  LEU A  39      13.052  12.634  26.890  1.00  0.47           H  
ATOM    578 2HB  LEU A  39      11.410  12.280  27.171  1.00  0.47           H  
ATOM    579  HG  LEU A  39      11.738   9.973  26.604  1.00  0.47           H  
ATOM    580 1HD1 LEU A  39      14.020   9.196  26.392  1.00  0.47           H  
ATOM    581 2HD1 LEU A  39      13.570  10.371  25.162  1.00  0.47           H  
ATOM    582 3HD1 LEU A  39      14.595  10.861  26.476  1.00  0.47           H  
ATOM    583 1HD2 LEU A  39      12.964   9.463  28.693  1.00  0.47           H  
ATOM    584 2HD2 LEU A  39      13.554  11.146  28.757  1.00  0.47           H  
ATOM    585 3HD2 LEU A  39      11.818  10.806  28.930  1.00  0.47           H  
ATOM    586  N   LYS A  40       9.592  11.992  25.317  1.00  0.47           N  
ATOM    587  CA  LYS A  40       8.348  11.305  25.045  1.00  0.47           C  
ATOM    588  C   LYS A  40       8.024  11.375  23.558  1.00  0.47           C  
ATOM    589  O   LYS A  40       7.634  10.368  22.960  1.00  0.47           O  
ATOM    590  CB  LYS A  40       7.224  11.905  25.895  1.00  0.47           C  
ATOM    591  CG  LYS A  40       7.330  11.566  27.390  1.00  0.47           C  
ATOM    592  CD  LYS A  40       6.099  12.032  28.157  1.00  0.47           C  
ATOM    593  CE  LYS A  40       6.103  13.544  28.293  1.00  0.47           C  
ATOM    594  NZ  LYS A  40       4.980  14.055  29.133  1.00  0.47           N  
ATOM    595  H   LYS A  40       9.612  12.799  25.946  1.00  0.47           H  
ATOM    596  HA  LYS A  40       8.465  10.255  25.314  1.00  0.47           H  
ATOM    597 1HB  LYS A  40       7.245  12.995  25.799  1.00  0.47           H  
ATOM    598 2HB  LYS A  40       6.260  11.559  25.527  1.00  0.47           H  
ATOM    599 1HG  LYS A  40       7.447  10.489  27.511  1.00  0.47           H  
ATOM    600 2HG  LYS A  40       8.214  12.058  27.803  1.00  0.47           H  
ATOM    601 1HD  LYS A  40       5.197  11.725  27.629  1.00  0.47           H  
ATOM    602 2HD  LYS A  40       6.092  11.586  29.151  1.00  0.47           H  
ATOM    603 1HE  LYS A  40       7.047  13.856  28.743  1.00  0.47           H  
ATOM    604 2HE  LYS A  40       6.024  13.990  27.301  1.00  0.47           H  
ATOM    605 1HZ  LYS A  40       5.077  15.085  29.160  1.00  0.47           H  
ATOM    606 2HZ  LYS A  40       4.097  13.807  28.722  1.00  0.47           H  
ATOM    607 3HZ  LYS A  40       5.039  13.683  30.063  1.00  0.47           H  
ATOM    608  N   GLU A  41       8.249  12.533  22.931  1.00  0.47           N  
ATOM    609  CA  GLU A  41       7.982  12.624  21.505  1.00  0.47           C  
ATOM    610  C   GLU A  41       8.914  11.704  20.726  1.00  0.47           C  
ATOM    611  O   GLU A  41       8.483  11.052  19.776  1.00  0.47           O  
ATOM    612  CB  GLU A  41       8.082  14.068  21.014  1.00  0.47           C  
ATOM    613  CG  GLU A  41       6.932  14.961  21.513  1.00  0.47           C  
ATOM    614  CD  GLU A  41       7.019  16.414  21.079  1.00  0.47           C  
ATOM    615  OE1 GLU A  41       7.995  16.807  20.475  1.00  0.47           O  
ATOM    616  OE2 GLU A  41       6.096  17.150  21.361  1.00  0.47           O  
ATOM    617  H   GLU A  41       8.572  13.349  23.454  1.00  0.47           H  
ATOM    618  HA  GLU A  41       6.961  12.288  21.330  1.00  0.47           H  
ATOM    619 1HB  GLU A  41       9.025  14.501  21.354  1.00  0.47           H  
ATOM    620 2HB  GLU A  41       8.083  14.083  19.926  1.00  0.47           H  
ATOM    621 1HG  GLU A  41       5.992  14.545  21.152  1.00  0.47           H  
ATOM    622 2HG  GLU A  41       6.915  14.918  22.603  1.00  0.47           H  
ATOM    623  N   ALA A  42      10.180  11.611  21.139  1.00  0.47           N  
ATOM    624  CA  ALA A  42      11.125  10.735  20.465  1.00  0.47           C  
ATOM    625  C   ALA A  42      10.670   9.289  20.534  1.00  0.47           C  
ATOM    626  O   ALA A  42      10.746   8.566  19.535  1.00  0.47           O  
ATOM    627  CB  ALA A  42      12.483  10.854  21.101  1.00  0.47           C  
ATOM    628  H   ALA A  42      10.502  12.183  21.919  1.00  0.47           H  
ATOM    629  HA  ALA A  42      11.181  11.030  19.418  1.00  0.47           H  
ATOM    630 1HB  ALA A  42      13.196  10.201  20.592  1.00  0.47           H  
ATOM    631 2HB  ALA A  42      12.838  11.871  21.060  1.00  0.47           H  
ATOM    632 3HB  ALA A  42      12.387  10.567  22.120  1.00  0.47           H  
ATOM    633  N   GLU A  43      10.148   8.866  21.697  1.00  0.47           N  
ATOM    634  CA  GLU A  43       9.663   7.498  21.811  1.00  0.47           C  
ATOM    635  C   GLU A  43       8.440   7.292  20.911  1.00  0.47           C  
ATOM    636  O   GLU A  43       8.301   6.242  20.276  1.00  0.47           O  
ATOM    637  CB  GLU A  43       9.378   7.086  23.275  1.00  0.47           C  
ATOM    638  CG  GLU A  43      10.657   6.898  24.146  1.00  0.47           C  
ATOM    639  CD  GLU A  43      10.418   6.282  25.540  1.00  0.47           C  
ATOM    640  OE1 GLU A  43       9.303   6.287  26.003  1.00  0.47           O  
ATOM    641  OE2 GLU A  43      11.376   5.757  26.115  1.00  0.47           O  
ATOM    642  H   GLU A  43      10.118   9.498  22.500  1.00  0.47           H  
ATOM    643  HA  GLU A  43      10.448   6.835  21.451  1.00  0.47           H  
ATOM    644 1HB  GLU A  43       8.764   7.856  23.749  1.00  0.47           H  
ATOM    645 2HB  GLU A  43       8.810   6.156  23.291  1.00  0.47           H  
ATOM    646 1HG  GLU A  43      11.371   6.278  23.602  1.00  0.47           H  
ATOM    647 2HG  GLU A  43      11.102   7.882  24.286  1.00  0.47           H  
ATOM    648  N   GLU A  44       7.569   8.303  20.795  1.00  0.47           N  
ATOM    649  CA  GLU A  44       6.415   8.140  19.917  1.00  0.47           C  
ATOM    650  C   GLU A  44       6.865   8.045  18.454  1.00  0.47           C  
ATOM    651  O   GLU A  44       6.332   7.236  17.688  1.00  0.47           O  
ATOM    652  CB  GLU A  44       5.408   9.283  20.098  1.00  0.47           C  
ATOM    653  CG  GLU A  44       4.658   9.295  21.455  1.00  0.47           C  
ATOM    654  CD  GLU A  44       3.780   8.074  21.698  1.00  0.47           C  
ATOM    655  OE1 GLU A  44       2.993   7.745  20.845  1.00  0.47           O  
ATOM    656  OE2 GLU A  44       3.902   7.466  22.753  1.00  0.47           O  
ATOM    657  H   GLU A  44       7.696   9.156  21.344  1.00  0.47           H  
ATOM    658  HA  GLU A  44       5.917   7.210  20.172  1.00  0.47           H  
ATOM    659 1HB  GLU A  44       5.930  10.235  20.005  1.00  0.47           H  
ATOM    660 2HB  GLU A  44       4.665   9.241  19.302  1.00  0.47           H  
ATOM    661 1HG  GLU A  44       5.397   9.348  22.251  1.00  0.47           H  
ATOM    662 2HG  GLU A  44       4.047  10.194  21.510  1.00  0.47           H  
ATOM    663  N   VAL A  45       7.891   8.815  18.071  1.00  0.47           N  
ATOM    664  CA  VAL A  45       8.388   8.744  16.700  1.00  0.47           C  
ATOM    665  C   VAL A  45       8.967   7.374  16.439  1.00  0.47           C  
ATOM    666  O   VAL A  45       8.694   6.772  15.398  1.00  0.47           O  
ATOM    667  CB  VAL A  45       9.471   9.791  16.408  1.00  0.47           C  
ATOM    668  CG1 VAL A  45      10.093   9.524  15.020  1.00  0.47           C  
ATOM    669  CG2 VAL A  45       8.884  11.162  16.425  1.00  0.47           C  
ATOM    670  H   VAL A  45       8.295   9.480  18.733  1.00  0.47           H  
ATOM    671  HA  VAL A  45       7.558   8.912  16.019  1.00  0.47           H  
ATOM    672  HB  VAL A  45      10.258   9.713  17.162  1.00  0.47           H  
ATOM    673 1HG1 VAL A  45      10.858  10.263  14.833  1.00  0.47           H  
ATOM    674 2HG1 VAL A  45      10.536   8.527  14.998  1.00  0.47           H  
ATOM    675 3HG1 VAL A  45       9.323   9.598  14.250  1.00  0.47           H  
ATOM    676 1HG2 VAL A  45       9.661  11.897  16.215  1.00  0.47           H  
ATOM    677 2HG2 VAL A  45       8.118  11.213  15.665  1.00  0.47           H  
ATOM    678 3HG2 VAL A  45       8.446  11.370  17.388  1.00  0.47           H  
ATOM    679  N   LYS A  46       9.755   6.875  17.393  1.00  0.47           N  
ATOM    680  CA  LYS A  46      10.350   5.561  17.275  1.00  0.47           C  
ATOM    681  C   LYS A  46       9.275   4.508  17.063  1.00  0.47           C  
ATOM    682  O   LYS A  46       9.373   3.714  16.131  1.00  0.47           O  
ATOM    683  CB  LYS A  46      11.190   5.246  18.515  1.00  0.47           C  
ATOM    684  CG  LYS A  46      11.863   3.900  18.497  1.00  0.47           C  
ATOM    685  CD  LYS A  46      12.818   3.764  19.673  1.00  0.47           C  
ATOM    686  CE  LYS A  46      13.575   2.451  19.639  1.00  0.47           C  
ATOM    687  NZ  LYS A  46      12.703   1.289  19.997  1.00  0.47           N  
ATOM    688  H   LYS A  46       9.951   7.433  18.224  1.00  0.47           H  
ATOM    689  HA  LYS A  46      11.005   5.554  16.404  1.00  0.47           H  
ATOM    690 1HB  LYS A  46      11.955   6.010  18.643  1.00  0.47           H  
ATOM    691 2HB  LYS A  46      10.553   5.282  19.396  1.00  0.47           H  
ATOM    692 1HG  LYS A  46      11.106   3.111  18.563  1.00  0.47           H  
ATOM    693 2HG  LYS A  46      12.390   3.777  17.573  1.00  0.47           H  
ATOM    694 1HD  LYS A  46      13.536   4.587  19.661  1.00  0.47           H  
ATOM    695 2HD  LYS A  46      12.256   3.814  20.608  1.00  0.47           H  
ATOM    696 1HE  LYS A  46      13.976   2.291  18.643  1.00  0.47           H  
ATOM    697 2HE  LYS A  46      14.392   2.512  20.328  1.00  0.47           H  
ATOM    698 1HZ  LYS A  46      13.235   0.442  19.967  1.00  0.47           H  
ATOM    699 2HZ  LYS A  46      12.322   1.410  20.927  1.00  0.47           H  
ATOM    700 3HZ  LYS A  46      11.929   1.206  19.323  1.00  0.47           H  
ATOM    701  N   LYS A  47       8.224   4.518  17.888  1.00  0.47           N  
ATOM    702  CA  LYS A  47       7.172   3.519  17.736  1.00  0.47           C  
ATOM    703  C   LYS A  47       6.474   3.623  16.377  1.00  0.47           C  
ATOM    704  O   LYS A  47       6.195   2.602  15.736  1.00  0.47           O  
ATOM    705  CB  LYS A  47       6.152   3.647  18.871  1.00  0.47           C  
ATOM    706  CG  LYS A  47       6.664   3.180  20.237  1.00  0.47           C  
ATOM    707  CD  LYS A  47       5.544   3.170  21.263  1.00  0.47           C  
ATOM    708  CE  LYS A  47       5.141   4.590  21.618  1.00  0.47           C  
ATOM    709  NZ  LYS A  47       4.100   4.645  22.687  1.00  0.47           N  
ATOM    710  H   LYS A  47       8.174   5.203  18.645  1.00  0.47           H  
ATOM    711  HA  LYS A  47       7.632   2.531  17.798  1.00  0.47           H  
ATOM    712 1HB  LYS A  47       5.859   4.698  18.968  1.00  0.47           H  
ATOM    713 2HB  LYS A  47       5.258   3.078  18.625  1.00  0.47           H  
ATOM    714 1HG  LYS A  47       7.076   2.173  20.144  1.00  0.47           H  
ATOM    715 2HG  LYS A  47       7.456   3.847  20.574  1.00  0.47           H  
ATOM    716 1HD  LYS A  47       4.679   2.645  20.858  1.00  0.47           H  
ATOM    717 2HD  LYS A  47       5.876   2.657  22.164  1.00  0.47           H  
ATOM    718 1HE  LYS A  47       6.023   5.137  21.957  1.00  0.47           H  
ATOM    719 2HE  LYS A  47       4.748   5.079  20.726  1.00  0.47           H  
ATOM    720 1HZ  LYS A  47       3.894   5.644  22.850  1.00  0.47           H  
ATOM    721 2HZ  LYS A  47       3.265   4.173  22.384  1.00  0.47           H  
ATOM    722 3HZ  LYS A  47       4.441   4.225  23.532  1.00  0.47           H  
ATOM    723  N   LYS A  48       6.225   4.847  15.899  1.00  0.47           N  
ATOM    724  CA  LYS A  48       5.593   4.993  14.594  1.00  0.47           C  
ATOM    725  C   LYS A  48       6.507   4.455  13.502  1.00  0.47           C  
ATOM    726  O   LYS A  48       6.051   3.784  12.569  1.00  0.47           O  
ATOM    727  CB  LYS A  48       5.234   6.455  14.327  1.00  0.47           C  
ATOM    728  CG  LYS A  48       4.060   6.972  15.172  1.00  0.47           C  
ATOM    729  CD  LYS A  48       3.606   8.374  14.756  1.00  0.47           C  
ATOM    730  CE  LYS A  48       4.572   9.469  15.242  1.00  0.47           C  
ATOM    731  NZ  LYS A  48       4.020  10.847  14.987  1.00  0.47           N  
ATOM    732  H   LYS A  48       6.452   5.676  16.453  1.00  0.47           H  
ATOM    733  HA  LYS A  48       4.677   4.404  14.585  1.00  0.47           H  
ATOM    734 1HB  LYS A  48       6.103   7.082  14.542  1.00  0.47           H  
ATOM    735 2HB  LYS A  48       4.985   6.584  13.277  1.00  0.47           H  
ATOM    736 1HG  LYS A  48       3.220   6.286  15.067  1.00  0.47           H  
ATOM    737 2HG  LYS A  48       4.351   6.992  16.219  1.00  0.47           H  
ATOM    738 1HD  LYS A  48       3.546   8.424  13.668  1.00  0.47           H  
ATOM    739 2HD  LYS A  48       2.617   8.570  15.166  1.00  0.47           H  
ATOM    740 1HE  LYS A  48       4.746   9.348  16.313  1.00  0.47           H  
ATOM    741 2HE  LYS A  48       5.522   9.372  14.717  1.00  0.47           H  
ATOM    742 1HZ  LYS A  48       4.690  11.570  15.315  1.00  0.47           H  
ATOM    743 2HZ  LYS A  48       3.877  10.977  13.996  1.00  0.47           H  
ATOM    744 3HZ  LYS A  48       3.149  10.964  15.471  1.00  0.47           H  
ATOM    745  N   ALA A  49       7.803   4.732  13.630  1.00  0.47           N  
ATOM    746  CA  ALA A  49       8.787   4.257  12.682  1.00  0.47           C  
ATOM    747  C   ALA A  49       8.896   2.739  12.697  1.00  0.47           C  
ATOM    748  O   ALA A  49       9.009   2.128  11.635  1.00  0.47           O  
ATOM    749  CB  ALA A  49      10.109   4.903  12.976  1.00  0.47           C  
ATOM    750  H   ALA A  49       8.117   5.306  14.413  1.00  0.47           H  
ATOM    751  HA  ALA A  49       8.465   4.541  11.688  1.00  0.47           H  
ATOM    752 1HB  ALA A  49      10.834   4.579  12.236  1.00  0.47           H  
ATOM    753 2HB  ALA A  49      10.004   5.987  12.930  1.00  0.47           H  
ATOM    754 3HB  ALA A  49      10.434   4.620  13.969  1.00  0.47           H  
ATOM    755  N   GLU A  50       8.827   2.111  13.882  1.00  0.48           N  
ATOM    756  CA  GLU A  50       8.886   0.650  13.950  1.00  0.48           C  
ATOM    757  C   GLU A  50       7.673   0.046  13.256  1.00  0.48           C  
ATOM    758  O   GLU A  50       7.788  -0.942  12.525  1.00  0.48           O  
ATOM    759  CB  GLU A  50       8.971   0.144  15.400  1.00  0.48           C  
ATOM    760  CG  GLU A  50      10.313   0.420  16.112  1.00  0.48           C  
ATOM    761  CD  GLU A  50      10.345  -0.053  17.556  1.00  0.48           C  
ATOM    762  OE1 GLU A  50       9.359  -0.564  18.031  1.00  0.48           O  
ATOM    763  OE2 GLU A  50      11.374   0.115  18.193  1.00  0.48           O  
ATOM    764  H   GLU A  50       8.759   2.660  14.739  1.00  0.48           H  
ATOM    765  HA  GLU A  50       9.773   0.313  13.420  1.00  0.48           H  
ATOM    766 1HB  GLU A  50       8.185   0.621  15.989  1.00  0.48           H  
ATOM    767 2HB  GLU A  50       8.790  -0.930  15.421  1.00  0.48           H  
ATOM    768 1HG  GLU A  50      11.100  -0.095  15.566  1.00  0.48           H  
ATOM    769 2HG  GLU A  50      10.527   1.484  16.078  1.00  0.48           H  
ATOM    770  N   LYS A  51       6.502   0.664  13.436  1.00  0.48           N  
ATOM    771  CA  LYS A  51       5.309   0.164  12.770  1.00  0.48           C  
ATOM    772  C   LYS A  51       5.520   0.248  11.263  1.00  0.48           C  
ATOM    773  O   LYS A  51       5.334  -0.738  10.547  1.00  0.48           O  
ATOM    774  CB  LYS A  51       4.068   0.956  13.197  1.00  0.48           C  
ATOM    775  CG  LYS A  51       2.735   0.477  12.591  1.00  0.48           C  
ATOM    776  CD  LYS A  51       1.563   1.318  13.127  1.00  0.48           C  
ATOM    777  CE  LYS A  51       0.203   0.781  12.669  1.00  0.48           C  
ATOM    778  NZ  LYS A  51       0.005   0.918  11.203  1.00  0.48           N  
ATOM    779  H   LYS A  51       6.440   1.467  14.066  1.00  0.48           H  
ATOM    780  HA  LYS A  51       5.168  -0.883  13.035  1.00  0.48           H  
ATOM    781 1HB  LYS A  51       3.982   0.926  14.284  1.00  0.48           H  
ATOM    782 2HB  LYS A  51       4.200   2.000  12.919  1.00  0.48           H  
ATOM    783 1HG  LYS A  51       2.773   0.572  11.500  1.00  0.48           H  
ATOM    784 2HG  LYS A  51       2.568  -0.569  12.841  1.00  0.48           H  
ATOM    785 1HD  LYS A  51       1.594   1.325  14.216  1.00  0.48           H  
ATOM    786 2HD  LYS A  51       1.673   2.343  12.773  1.00  0.48           H  
ATOM    787 1HE  LYS A  51       0.128  -0.271  12.936  1.00  0.48           H  
ATOM    788 2HE  LYS A  51      -0.585   1.332  13.181  1.00  0.48           H  
ATOM    789 1HZ  LYS A  51      -0.891   0.553  10.935  1.00  0.48           H  
ATOM    790 2HZ  LYS A  51       0.063   1.881  10.926  1.00  0.48           H  
ATOM    791 3HZ  LYS A  51       0.730   0.390  10.700  1.00  0.48           H  
ATOM    792  N   LEU A  52       5.970   1.416  10.786  1.00  0.49           N  
ATOM    793  CA  LEU A  52       6.196   1.604   9.360  1.00  0.49           C  
ATOM    794  C   LEU A  52       7.224   0.621   8.821  1.00  0.49           C  
ATOM    795  O   LEU A  52       7.031   0.058   7.744  1.00  0.49           O  
ATOM    796  CB  LEU A  52       6.644   3.028   9.042  1.00  0.49           C  
ATOM    797  CG  LEU A  52       6.905   3.282   7.531  1.00  0.49           C  
ATOM    798  CD1 LEU A  52       5.634   3.034   6.746  1.00  0.49           C  
ATOM    799  CD2 LEU A  52       7.360   4.684   7.319  1.00  0.49           C  
ATOM    800  H   LEU A  52       6.128   2.197  11.426  1.00  0.49           H  
ATOM    801  HA  LEU A  52       5.253   1.424   8.845  1.00  0.49           H  
ATOM    802 1HB  LEU A  52       5.880   3.724   9.385  1.00  0.49           H  
ATOM    803 2HB  LEU A  52       7.567   3.234   9.586  1.00  0.49           H  
ATOM    804  HG  LEU A  52       7.670   2.590   7.172  1.00  0.49           H  
ATOM    805 1HD1 LEU A  52       5.829   3.206   5.690  1.00  0.49           H  
ATOM    806 2HD1 LEU A  52       5.304   2.003   6.893  1.00  0.49           H  
ATOM    807 3HD1 LEU A  52       4.855   3.716   7.085  1.00  0.49           H  
ATOM    808 1HD2 LEU A  52       7.524   4.830   6.257  1.00  0.49           H  
ATOM    809 2HD2 LEU A  52       6.595   5.380   7.667  1.00  0.49           H  
ATOM    810 3HD2 LEU A  52       8.286   4.850   7.867  1.00  0.49           H  
ATOM    811  N   LYS A  53       8.323   0.419   9.551  1.00  0.49           N  
ATOM    812  CA  LYS A  53       9.356  -0.509   9.121  1.00  0.49           C  
ATOM    813  C   LYS A  53       8.742  -1.875   8.891  1.00  0.49           C  
ATOM    814  O   LYS A  53       8.942  -2.479   7.839  1.00  0.49           O  
ATOM    815  CB  LYS A  53      10.466  -0.617  10.173  1.00  0.49           C  
ATOM    816  CG  LYS A  53      11.628  -1.546   9.813  1.00  0.49           C  
ATOM    817  CD  LYS A  53      12.702  -1.513  10.912  1.00  0.49           C  
ATOM    818  CE  LYS A  53      13.874  -2.448  10.607  1.00  0.49           C  
ATOM    819  NZ  LYS A  53      13.481  -3.876  10.691  1.00  0.49           N  
ATOM    820  H   LYS A  53       8.445   0.924  10.423  1.00  0.49           H  
ATOM    821  HA  LYS A  53       9.777  -0.158   8.181  1.00  0.49           H  
ATOM    822 1HB  LYS A  53      10.870   0.372  10.384  1.00  0.49           H  
ATOM    823 2HB  LYS A  53      10.035  -0.985  11.103  1.00  0.49           H  
ATOM    824 1HG  LYS A  53      11.259  -2.570   9.694  1.00  0.49           H  
ATOM    825 2HG  LYS A  53      12.073  -1.224   8.867  1.00  0.49           H  
ATOM    826 1HD  LYS A  53      13.082  -0.493  11.010  1.00  0.49           H  
ATOM    827 2HD  LYS A  53      12.258  -1.807  11.865  1.00  0.49           H  
ATOM    828 1HE  LYS A  53      14.255  -2.242   9.607  1.00  0.49           H  
ATOM    829 2HE  LYS A  53      14.661  -2.278  11.326  1.00  0.49           H  
ATOM    830 1HZ  LYS A  53      14.269  -4.465  10.491  1.00  0.49           H  
ATOM    831 2HZ  LYS A  53      13.132  -4.088  11.613  1.00  0.49           H  
ATOM    832 3HZ  LYS A  53      12.746  -4.083  10.001  1.00  0.49           H  
ATOM    833  N   LYS A  54       7.954  -2.354   9.855  1.00  0.49           N  
ATOM    834  CA  LYS A  54       7.355  -3.671   9.717  1.00  0.49           C  
ATOM    835  C   LYS A  54       6.394  -3.721   8.534  1.00  0.49           C  
ATOM    836  O   LYS A  54       6.387  -4.700   7.782  1.00  0.49           O  
ATOM    837  CB  LYS A  54       6.643  -4.046  11.017  1.00  0.49           C  
ATOM    838  CG  LYS A  54       7.614  -4.326  12.169  1.00  0.49           C  
ATOM    839  CD  LYS A  54       6.894  -4.622  13.473  1.00  0.49           C  
ATOM    840  CE  LYS A  54       7.895  -4.848  14.605  1.00  0.49           C  
ATOM    841  NZ  LYS A  54       7.219  -5.084  15.913  1.00  0.49           N  
ATOM    842  H   LYS A  54       7.795  -1.810  10.708  1.00  0.49           H  
ATOM    843  HA  LYS A  54       8.152  -4.393   9.535  1.00  0.49           H  
ATOM    844 1HB  LYS A  54       5.988  -3.224  11.319  1.00  0.49           H  
ATOM    845 2HB  LYS A  54       6.025  -4.926  10.857  1.00  0.49           H  
ATOM    846 1HG  LYS A  54       8.244  -5.176  11.909  1.00  0.49           H  
ATOM    847 2HG  LYS A  54       8.253  -3.456  12.309  1.00  0.49           H  
ATOM    848 1HD  LYS A  54       6.257  -3.772  13.728  1.00  0.49           H  
ATOM    849 2HD  LYS A  54       6.270  -5.506  13.360  1.00  0.49           H  
ATOM    850 1HE  LYS A  54       8.512  -5.712  14.365  1.00  0.49           H  
ATOM    851 2HE  LYS A  54       8.536  -3.968  14.693  1.00  0.49           H  
ATOM    852 1HZ  LYS A  54       7.916  -5.226  16.632  1.00  0.49           H  
ATOM    853 2HZ  LYS A  54       6.655  -4.277  16.147  1.00  0.49           H  
ATOM    854 3HZ  LYS A  54       6.630  -5.901  15.848  1.00  0.49           H  
ATOM    855  N   GLU A  55       5.610  -2.660   8.319  1.00  0.49           N  
ATOM    856  CA  GLU A  55       4.700  -2.679   7.179  1.00  0.49           C  
ATOM    857  C   GLU A  55       5.498  -2.720   5.882  1.00  0.49           C  
ATOM    858  O   GLU A  55       5.159  -3.448   4.944  1.00  0.49           O  
ATOM    859  CB  GLU A  55       3.781  -1.451   7.180  1.00  0.49           C  
ATOM    860  CG  GLU A  55       2.743  -1.435   8.301  1.00  0.49           C  
ATOM    861  CD  GLU A  55       1.867  -0.204   8.297  1.00  0.49           C  
ATOM    862  OE1 GLU A  55       2.040   0.646   7.455  1.00  0.49           O  
ATOM    863  OE2 GLU A  55       1.014  -0.115   9.164  1.00  0.49           O  
ATOM    864  H   GLU A  55       5.631  -1.865   8.961  1.00  0.49           H  
ATOM    865  HA  GLU A  55       4.087  -3.578   7.236  1.00  0.49           H  
ATOM    866 1HB  GLU A  55       4.389  -0.550   7.280  1.00  0.49           H  
ATOM    867 2HB  GLU A  55       3.256  -1.388   6.228  1.00  0.49           H  
ATOM    868 1HG  GLU A  55       2.111  -2.318   8.206  1.00  0.49           H  
ATOM    869 2HG  GLU A  55       3.261  -1.498   9.254  1.00  0.49           H  
ATOM    870  N   ALA A  56       6.590  -1.961   5.838  1.00  0.49           N  
ATOM    871  CA  ALA A  56       7.424  -1.915   4.660  1.00  0.49           C  
ATOM    872  C   ALA A  56       8.007  -3.289   4.370  1.00  0.49           C  
ATOM    873  O   ALA A  56       8.008  -3.743   3.217  1.00  0.49           O  
ATOM    874  CB  ALA A  56       8.524  -0.902   4.867  1.00  0.49           C  
ATOM    875  H   ALA A  56       6.826  -1.377   6.638  1.00  0.49           H  
ATOM    876  HA  ALA A  56       6.809  -1.617   3.813  1.00  0.49           H  
ATOM    877 1HB  ALA A  56       9.138  -0.855   3.979  1.00  0.49           H  
ATOM    878 2HB  ALA A  56       8.089   0.078   5.065  1.00  0.49           H  
ATOM    879 3HB  ALA A  56       9.132  -1.197   5.710  1.00  0.49           H  
ATOM    880  N   GLU A  57       8.460  -3.982   5.420  1.00  0.49           N  
ATOM    881  CA  GLU A  57       9.041  -5.302   5.244  1.00  0.49           C  
ATOM    882  C   GLU A  57       8.004  -6.286   4.716  1.00  0.49           C  
ATOM    883  O   GLU A  57       8.303  -7.091   3.833  1.00  0.49           O  
ATOM    884  CB  GLU A  57       9.663  -5.802   6.552  1.00  0.49           C  
ATOM    885  CG  GLU A  57      10.948  -5.060   6.971  1.00  0.49           C  
ATOM    886  CD  GLU A  57      11.489  -5.521   8.304  1.00  0.49           C  
ATOM    887  OE1 GLU A  57      10.856  -6.319   8.946  1.00  0.49           O  
ATOM    888  OE2 GLU A  57      12.549  -5.059   8.693  1.00  0.49           O  
ATOM    889  H   GLU A  57       8.434  -3.560   6.350  1.00  0.49           H  
ATOM    890  HA  GLU A  57       9.838  -5.225   4.505  1.00  0.49           H  
ATOM    891 1HB  GLU A  57       8.936  -5.688   7.359  1.00  0.49           H  
ATOM    892 2HB  GLU A  57       9.893  -6.863   6.465  1.00  0.49           H  
ATOM    893 1HG  GLU A  57      11.710  -5.219   6.209  1.00  0.49           H  
ATOM    894 2HG  GLU A  57      10.744  -3.994   7.015  1.00  0.49           H  
ATOM    895  N   LYS A  58       6.765  -6.180   5.210  1.00  0.49           N  
ATOM    896  CA  LYS A  58       5.678  -7.045   4.756  1.00  0.49           C  
ATOM    897  C   LYS A  58       5.360  -6.807   3.280  1.00  0.49           C  
ATOM    898  O   LYS A  58       5.047  -7.746   2.544  1.00  0.49           O  
ATOM    899  CB  LYS A  58       4.426  -6.831   5.609  1.00  0.49           C  
ATOM    900  CG  LYS A  58       4.530  -7.374   7.033  1.00  0.49           C  
ATOM    901  CD  LYS A  58       3.268  -7.084   7.829  1.00  0.49           C  
ATOM    902  CE  LYS A  58       3.372  -7.611   9.252  1.00  0.49           C  
ATOM    903  NZ  LYS A  58       2.142  -7.319  10.042  1.00  0.49           N  
ATOM    904  H   LYS A  58       6.585  -5.502   5.953  1.00  0.49           H  
ATOM    905  HA  LYS A  58       5.997  -8.080   4.865  1.00  0.49           H  
ATOM    906 1HB  LYS A  58       4.217  -5.764   5.679  1.00  0.49           H  
ATOM    907 2HB  LYS A  58       3.572  -7.300   5.124  1.00  0.49           H  
ATOM    908 1HG  LYS A  58       4.685  -8.452   6.997  1.00  0.49           H  
ATOM    909 2HG  LYS A  58       5.381  -6.926   7.533  1.00  0.49           H  
ATOM    910 1HD  LYS A  58       3.111  -6.004   7.864  1.00  0.49           H  
ATOM    911 2HD  LYS A  58       2.411  -7.544   7.339  1.00  0.49           H  
ATOM    912 1HE  LYS A  58       3.527  -8.688   9.223  1.00  0.49           H  
ATOM    913 2HE  LYS A  58       4.228  -7.143   9.744  1.00  0.49           H  
ATOM    914 1HZ  LYS A  58       2.247  -7.683  10.979  1.00  0.49           H  
ATOM    915 2HZ  LYS A  58       1.998  -6.320  10.083  1.00  0.49           H  
ATOM    916 3HZ  LYS A  58       1.346  -7.756   9.600  1.00  0.49           H  
ATOM    917  N   LYS A  59       5.466  -5.547   2.848  1.00  0.49           N  
ATOM    918  CA  LYS A  59       5.214  -5.168   1.461  1.00  0.49           C  
ATOM    919  C   LYS A  59       6.440  -5.404   0.567  1.00  0.49           C  
ATOM    920  O   LYS A  59       6.319  -5.453  -0.660  1.00  0.49           O  
ATOM    921  CB  LYS A  59       4.789  -3.699   1.391  1.00  0.49           C  
ATOM    922  CG  LYS A  59       3.430  -3.401   2.041  1.00  0.49           C  
ATOM    923  CD  LYS A  59       3.095  -1.912   1.993  1.00  0.49           C  
ATOM    924  CE  LYS A  59       1.750  -1.625   2.658  1.00  0.49           C  
ATOM    925  NZ  LYS A  59       1.421  -0.169   2.658  1.00  0.49           N  
ATOM    926  H   LYS A  59       5.690  -4.815   3.525  1.00  0.49           H  
ATOM    927  HA  LYS A  59       4.401  -5.784   1.081  1.00  0.49           H  
ATOM    928 1HB  LYS A  59       5.539  -3.088   1.901  1.00  0.49           H  
ATOM    929 2HB  LYS A  59       4.751  -3.377   0.352  1.00  0.49           H  
ATOM    930 1HG  LYS A  59       2.651  -3.958   1.522  1.00  0.49           H  
ATOM    931 2HG  LYS A  59       3.449  -3.728   3.080  1.00  0.49           H  
ATOM    932 1HD  LYS A  59       3.874  -1.355   2.519  1.00  0.49           H  
ATOM    933 2HD  LYS A  59       3.062  -1.572   0.957  1.00  0.49           H  
ATOM    934 1HE  LYS A  59       0.967  -2.165   2.128  1.00  0.49           H  
ATOM    935 2HE  LYS A  59       1.786  -1.977   3.692  1.00  0.49           H  
ATOM    936 1HZ  LYS A  59       0.530  -0.024   3.111  1.00  0.49           H  
ATOM    937 2HZ  LYS A  59       2.137   0.336   3.162  1.00  0.49           H  
ATOM    938 3HZ  LYS A  59       1.373   0.176   1.705  1.00  0.49           H  
ATOM    939  N   GLY A  60       7.619  -5.555   1.180  1.00  0.48           N  
ATOM    940  CA  GLY A  60       8.872  -5.753   0.457  1.00  0.48           C  
ATOM    941  C   GLY A  60       9.528  -4.429   0.070  1.00  0.48           C  
ATOM    942  O   GLY A  60      10.467  -4.378  -0.735  1.00  0.48           O  
ATOM    943  H   GLY A  60       7.658  -5.484   2.194  1.00  0.48           H  
ATOM    944 1HA  GLY A  60       9.552  -6.326   1.088  1.00  0.48           H  
ATOM    945 2HA  GLY A  60       8.685  -6.348  -0.435  1.00  0.48           H  
ATOM    946  N   ASP A  61       9.043  -3.336   0.641  1.00  0.48           N  
ATOM    947  CA  ASP A  61       9.579  -2.037   0.298  1.00  0.48           C  
ATOM    948  C   ASP A  61      10.827  -1.740   1.111  1.00  0.48           C  
ATOM    949  O   ASP A  61      10.796  -1.039   2.124  1.00  0.48           O  
ATOM    950  CB  ASP A  61       8.510  -0.970   0.489  1.00  0.48           C  
ATOM    951  CG  ASP A  61       8.940   0.429   0.050  1.00  0.48           C  
ATOM    952  OD1 ASP A  61      10.125   0.668  -0.150  1.00  0.48           O  
ATOM    953  OD2 ASP A  61       8.087   1.259  -0.039  1.00  0.48           O  
ATOM    954  H   ASP A  61       8.318  -3.422   1.348  1.00  0.48           H  
ATOM    955  HA  ASP A  61       9.856  -2.046  -0.756  1.00  0.48           H  
ATOM    956 1HB  ASP A  61       7.616  -1.250  -0.074  1.00  0.48           H  
ATOM    957 2HB  ASP A  61       8.228  -0.934   1.542  1.00  0.48           H  
ATOM    958  N   ARG A  62      11.942  -2.226   0.580  1.00  0.47           N  
ATOM    959  CA  ARG A  62      13.270  -2.144   1.182  1.00  0.47           C  
ATOM    960  C   ARG A  62      13.735  -0.705   1.383  1.00  0.47           C  
ATOM    961  O   ARG A  62      14.504  -0.410   2.302  1.00  0.47           O  
ATOM    962  CB  ARG A  62      14.253  -2.870   0.295  1.00  0.47           C  
ATOM    963  CG  ARG A  62      14.088  -4.379   0.259  1.00  0.47           C  
ATOM    964  CD  ARG A  62      15.223  -4.997  -0.429  1.00  0.47           C  
ATOM    965  NE  ARG A  62      15.272  -4.508  -1.779  1.00  0.47           N  
ATOM    966  CZ  ARG A  62      14.626  -5.012  -2.835  1.00  0.47           C  
ATOM    967  NH1 ARG A  62      13.869  -6.082  -2.743  1.00  0.47           N  
ATOM    968  NH2 ARG A  62      14.778  -4.380  -3.965  1.00  0.47           N  
ATOM    969  H   ARG A  62      11.807  -2.788  -0.263  1.00  0.47           H  
ATOM    970  HA  ARG A  62      13.237  -2.641   2.151  1.00  0.47           H  
ATOM    971 1HB  ARG A  62      14.171  -2.496  -0.729  1.00  0.47           H  
ATOM    972 2HB  ARG A  62      15.268  -2.658   0.630  1.00  0.47           H  
ATOM    973 1HG  ARG A  62      14.037  -4.770   1.274  1.00  0.47           H  
ATOM    974 2HG  ARG A  62      13.173  -4.634  -0.280  1.00  0.47           H  
ATOM    975 1HD  ARG A  62      16.159  -4.735   0.066  1.00  0.47           H  
ATOM    976 2HD  ARG A  62      15.106  -6.079  -0.458  1.00  0.47           H  
ATOM    977  HE  ARG A  62      15.814  -3.657  -1.962  1.00  0.47           H  
ATOM    978 1HH1 ARG A  62      13.768  -6.551  -1.854  1.00  0.47           H  
ATOM    979 2HH1 ARG A  62      13.397  -6.439  -3.555  1.00  0.47           H  
ATOM    980 1HH2 ARG A  62      15.372  -3.538  -3.937  1.00  0.47           H  
ATOM    981 2HH2 ARG A  62      14.322  -4.695  -4.804  1.00  0.47           H  
ATOM    982  N   ILE A  63      13.270   0.207   0.534  1.00  0.47           N  
ATOM    983  CA  ILE A  63      13.692   1.586   0.672  1.00  0.47           C  
ATOM    984  C   ILE A  63      12.946   2.218   1.822  1.00  0.47           C  
ATOM    985  O   ILE A  63      13.564   2.842   2.686  1.00  0.47           O  
ATOM    986  CB  ILE A  63      13.438   2.394  -0.605  1.00  0.47           C  
ATOM    987  CG1 ILE A  63      14.212   1.794  -1.734  1.00  0.47           C  
ATOM    988  CG2 ILE A  63      13.856   3.845  -0.372  1.00  0.47           C  
ATOM    989  CD1 ILE A  63      15.663   1.792  -1.457  1.00  0.47           C  
ATOM    990  H   ILE A  63      12.610  -0.060  -0.190  1.00  0.47           H  
ATOM    991  HA  ILE A  63      14.756   1.610   0.896  1.00  0.47           H  
ATOM    992  HB  ILE A  63      12.379   2.341  -0.861  1.00  0.47           H  
ATOM    993 1HG1 ILE A  63      13.887   0.764  -1.884  1.00  0.47           H  
ATOM    994 2HG1 ILE A  63      14.027   2.355  -2.650  1.00  0.47           H  
ATOM    995 1HG2 ILE A  63      13.672   4.426  -1.272  1.00  0.47           H  
ATOM    996 2HG2 ILE A  63      13.285   4.258   0.454  1.00  0.47           H  
ATOM    997 3HG2 ILE A  63      14.908   3.876  -0.131  1.00  0.47           H  
ATOM    998 1HD1 ILE A  63      16.202   1.336  -2.291  1.00  0.47           H  
ATOM    999 2HD1 ILE A  63      15.987   2.807  -1.318  1.00  0.47           H  
ATOM   1000 3HD1 ILE A  63      15.847   1.234  -0.558  1.00  0.47           H  
ATOM   1001  N   ALA A  64      11.624   2.041   1.872  1.00  0.46           N  
ATOM   1002  CA  ALA A  64      10.877   2.605   2.985  1.00  0.46           C  
ATOM   1003  C   ALA A  64      11.350   1.995   4.291  1.00  0.46           C  
ATOM   1004  O   ALA A  64      11.471   2.692   5.297  1.00  0.46           O  
ATOM   1005  CB  ALA A  64       9.394   2.376   2.823  1.00  0.46           C  
ATOM   1006  H   ALA A  64      11.131   1.514   1.138  1.00  0.46           H  
ATOM   1007  HA  ALA A  64      11.068   3.674   3.019  1.00  0.46           H  
ATOM   1008 1HB  ALA A  64       8.865   2.819   3.663  1.00  0.46           H  
ATOM   1009 2HB  ALA A  64       9.049   2.822   1.894  1.00  0.46           H  
ATOM   1010 3HB  ALA A  64       9.203   1.311   2.795  1.00  0.46           H  
ATOM   1011  N   ALA A  65      11.655   0.689   4.278  1.00  0.46           N  
ATOM   1012  CA  ALA A  65      12.123   0.031   5.489  1.00  0.46           C  
ATOM   1013  C   ALA A  65      13.426   0.647   5.966  1.00  0.46           C  
ATOM   1014  O   ALA A  65      13.586   0.935   7.157  1.00  0.46           O  
ATOM   1015  CB  ALA A  65      12.338  -1.453   5.239  1.00  0.46           C  
ATOM   1016  H   ALA A  65      11.529   0.145   3.423  1.00  0.46           H  
ATOM   1017  HA  ALA A  65      11.370   0.167   6.263  1.00  0.46           H  
ATOM   1018 1HB  ALA A  65      12.670  -1.937   6.156  1.00  0.46           H  
ATOM   1019 2HB  ALA A  65      11.405  -1.909   4.907  1.00  0.46           H  
ATOM   1020 3HB  ALA A  65      13.094  -1.578   4.467  1.00  0.46           H  
ATOM   1021  N   ALA A  66      14.352   0.890   5.034  1.00  0.46           N  
ATOM   1022  CA  ALA A  66      15.615   1.497   5.398  1.00  0.46           C  
ATOM   1023  C   ALA A  66      15.406   2.916   5.911  1.00  0.46           C  
ATOM   1024  O   ALA A  66      16.016   3.309   6.909  1.00  0.46           O  
ATOM   1025  CB  ALA A  66      16.554   1.482   4.221  1.00  0.46           C  
ATOM   1026  H   ALA A  66      14.199   0.624   4.060  1.00  0.46           H  
ATOM   1027  HA  ALA A  66      16.049   0.911   6.203  1.00  0.46           H  
ATOM   1028 1HB  ALA A  66      17.493   1.893   4.537  1.00  0.46           H  
ATOM   1029 2HB  ALA A  66      16.703   0.459   3.882  1.00  0.46           H  
ATOM   1030 3HB  ALA A  66      16.129   2.068   3.411  1.00  0.46           H  
ATOM   1031  N   LEU A  67      14.509   3.676   5.270  1.00  0.46           N  
ATOM   1032  CA  LEU A  67      14.258   5.040   5.713  1.00  0.46           C  
ATOM   1033  C   LEU A  67      13.640   5.025   7.106  1.00  0.46           C  
ATOM   1034  O   LEU A  67      13.956   5.871   7.946  1.00  0.46           O  
ATOM   1035  CB  LEU A  67      13.329   5.772   4.745  1.00  0.46           C  
ATOM   1036  CG  LEU A  67      13.865   6.107   3.370  1.00  0.46           C  
ATOM   1037  CD1 LEU A  67      12.725   6.675   2.539  1.00  0.46           C  
ATOM   1038  CD2 LEU A  67      14.997   7.092   3.491  1.00  0.46           C  
ATOM   1039  H   LEU A  67      14.023   3.310   4.450  1.00  0.46           H  
ATOM   1040  HA  LEU A  67      15.203   5.570   5.756  1.00  0.46           H  
ATOM   1041 1HB  LEU A  67      12.455   5.143   4.593  1.00  0.46           H  
ATOM   1042 2HB  LEU A  67      13.020   6.704   5.203  1.00  0.46           H  
ATOM   1043  HG  LEU A  67      14.225   5.206   2.888  1.00  0.46           H  
ATOM   1044 1HD1 LEU A  67      13.084   6.913   1.540  1.00  0.46           H  
ATOM   1045 2HD1 LEU A  67      11.931   5.938   2.474  1.00  0.46           H  
ATOM   1046 3HD1 LEU A  67      12.342   7.578   3.013  1.00  0.46           H  
ATOM   1047 1HD2 LEU A  67      15.379   7.328   2.498  1.00  0.46           H  
ATOM   1048 2HD2 LEU A  67      14.641   8.000   3.968  1.00  0.46           H  
ATOM   1049 3HD2 LEU A  67      15.787   6.654   4.088  1.00  0.46           H  
ATOM   1050  N   ALA A  68      12.755   4.056   7.361  1.00  0.46           N  
ATOM   1051  CA  ALA A  68      12.137   3.928   8.668  1.00  0.46           C  
ATOM   1052  C   ALA A  68      13.211   3.653   9.715  1.00  0.46           C  
ATOM   1053  O   ALA A  68      13.174   4.228  10.802  1.00  0.46           O  
ATOM   1054  CB  ALA A  68      11.099   2.823   8.660  1.00  0.46           C  
ATOM   1055  H   ALA A  68      12.500   3.398   6.628  1.00  0.46           H  
ATOM   1056  HA  ALA A  68      11.650   4.871   8.911  1.00  0.46           H  
ATOM   1057 1HB  ALA A  68      10.632   2.752   9.642  1.00  0.46           H  
ATOM   1058 2HB  ALA A  68      10.338   3.041   7.910  1.00  0.46           H  
ATOM   1059 3HB  ALA A  68      11.578   1.879   8.417  1.00  0.46           H  
ATOM   1060  N   LEU A  69      14.206   2.819   9.369  1.00  0.46           N  
ATOM   1061  CA  LEU A  69      15.276   2.506  10.310  1.00  0.46           C  
ATOM   1062  C   LEU A  69      16.106   3.763  10.577  1.00  0.46           C  
ATOM   1063  O   LEU A  69      16.561   3.983  11.702  1.00  0.46           O  
ATOM   1064  CB  LEU A  69      16.121   1.318   9.844  1.00  0.46           C  
ATOM   1065  CG  LEU A  69      17.092   0.791  10.911  1.00  0.46           C  
ATOM   1066  CD1 LEU A  69      16.312   0.415  12.174  1.00  0.46           C  
ATOM   1067  CD2 LEU A  69      17.754  -0.420  10.401  1.00  0.46           C  
ATOM   1068  H   LEU A  69      14.183   2.357   8.457  1.00  0.46           H  
ATOM   1069  HA  LEU A  69      14.821   2.212  11.246  1.00  0.46           H  
ATOM   1070 1HB  LEU A  69      15.456   0.509   9.544  1.00  0.46           H  
ATOM   1071 2HB  LEU A  69      16.704   1.629   8.971  1.00  0.46           H  
ATOM   1072  HG  LEU A  69      17.824   1.546  11.168  1.00  0.46           H  
ATOM   1073 1HD1 LEU A  69      16.983   0.013  12.927  1.00  0.46           H  
ATOM   1074 2HD1 LEU A  69      15.822   1.291  12.566  1.00  0.46           H  
ATOM   1075 3HD1 LEU A  69      15.578  -0.329  11.945  1.00  0.46           H  
ATOM   1076 1HD2 LEU A  69      18.402  -0.794  11.180  1.00  0.46           H  
ATOM   1077 2HD2 LEU A  69      17.012  -1.179  10.159  1.00  0.46           H  
ATOM   1078 3HD2 LEU A  69      18.324  -0.171   9.517  1.00  0.46           H  
ATOM   1079  N   ILE A  70      16.304   4.596   9.549  1.00  0.46           N  
ATOM   1080  CA  ILE A  70      16.989   5.871   9.739  1.00  0.46           C  
ATOM   1081  C   ILE A  70      16.196   6.738  10.710  1.00  0.46           C  
ATOM   1082  O   ILE A  70      16.769   7.318  11.630  1.00  0.46           O  
ATOM   1083  CB  ILE A  70      17.223   6.611   8.404  1.00  0.46           C  
ATOM   1084  CG1 ILE A  70      18.275   5.837   7.580  1.00  0.46           C  
ATOM   1085  CG2 ILE A  70      17.582   8.063   8.627  1.00  0.46           C  
ATOM   1086  CD1 ILE A  70      18.404   6.279   6.158  1.00  0.46           C  
ATOM   1087  H   ILE A  70      15.960   4.334   8.623  1.00  0.46           H  
ATOM   1088  HA  ILE A  70      17.966   5.674  10.183  1.00  0.46           H  
ATOM   1089  HB  ILE A  70      16.307   6.581   7.832  1.00  0.46           H  
ATOM   1090 1HG1 ILE A  70      19.242   5.951   8.064  1.00  0.46           H  
ATOM   1091 2HG1 ILE A  70      18.012   4.779   7.580  1.00  0.46           H  
ATOM   1092 1HG2 ILE A  70      17.711   8.557   7.669  1.00  0.46           H  
ATOM   1093 2HG2 ILE A  70      16.789   8.558   9.184  1.00  0.46           H  
ATOM   1094 3HG2 ILE A  70      18.477   8.117   9.172  1.00  0.46           H  
ATOM   1095 1HD1 ILE A  70      19.164   5.681   5.665  1.00  0.46           H  
ATOM   1096 2HD1 ILE A  70      17.458   6.142   5.660  1.00  0.46           H  
ATOM   1097 3HD1 ILE A  70      18.688   7.325   6.123  1.00  0.46           H  
ATOM   1098  N   ALA A  71      14.869   6.805  10.530  1.00  0.46           N  
ATOM   1099  CA  ALA A  71      14.036   7.583  11.447  1.00  0.46           C  
ATOM   1100  C   ALA A  71      14.165   7.048  12.874  1.00  0.46           C  
ATOM   1101  O   ALA A  71      14.232   7.836  13.826  1.00  0.46           O  
ATOM   1102  CB  ALA A  71      12.585   7.536  11.019  1.00  0.46           C  
ATOM   1103  H   ALA A  71      14.447   6.323   9.736  1.00  0.46           H  
ATOM   1104  HA  ALA A  71      14.379   8.612  11.429  1.00  0.46           H  
ATOM   1105 1HB  ALA A  71      11.984   8.139  11.700  1.00  0.46           H  
ATOM   1106 2HB  ALA A  71      12.487   7.926  10.014  1.00  0.46           H  
ATOM   1107 3HB  ALA A  71      12.231   6.516  11.037  1.00  0.46           H  
ATOM   1108  N   ILE A  72      14.255   5.720  13.029  1.00  0.46           N  
ATOM   1109  CA  ILE A  72      14.442   5.122  14.342  1.00  0.46           C  
ATOM   1110  C   ILE A  72      15.775   5.544  14.907  1.00  0.46           C  
ATOM   1111  O   ILE A  72      15.863   5.970  16.053  1.00  0.46           O  
ATOM   1112  CB  ILE A  72      14.385   3.582  14.318  1.00  0.46           C  
ATOM   1113  CG1 ILE A  72      12.970   3.130  13.971  1.00  0.46           C  
ATOM   1114  CG2 ILE A  72      14.842   3.044  15.633  1.00  0.46           C  
ATOM   1115  CD1 ILE A  72      12.803   1.667  13.629  1.00  0.46           C  
ATOM   1116  H   ILE A  72      14.163   5.117  12.208  1.00  0.46           H  
ATOM   1117  HA  ILE A  72      13.652   5.485  15.006  1.00  0.46           H  
ATOM   1118  HB  ILE A  72      15.039   3.220  13.542  1.00  0.46           H  
ATOM   1119 1HG1 ILE A  72      12.314   3.359  14.816  1.00  0.46           H  
ATOM   1120 2HG1 ILE A  72      12.657   3.697  13.128  1.00  0.46           H  
ATOM   1121 1HG2 ILE A  72      14.817   1.956  15.612  1.00  0.46           H  
ATOM   1122 2HG2 ILE A  72      15.849   3.385  15.824  1.00  0.46           H  
ATOM   1123 3HG2 ILE A  72      14.199   3.403  16.405  1.00  0.46           H  
ATOM   1124 1HD1 ILE A  72      11.766   1.479  13.390  1.00  0.46           H  
ATOM   1125 2HD1 ILE A  72      13.409   1.414  12.779  1.00  0.46           H  
ATOM   1126 3HD1 ILE A  72      13.099   1.055  14.478  1.00  0.46           H  
ATOM   1127  N   ALA A  73      16.828   5.450  14.098  1.00  0.46           N  
ATOM   1128  CA  ALA A  73      18.138   5.823  14.586  1.00  0.46           C  
ATOM   1129  C   ALA A  73      18.146   7.281  15.036  1.00  0.46           C  
ATOM   1130  O   ALA A  73      18.697   7.594  16.094  1.00  0.46           O  
ATOM   1131  CB  ALA A  73      19.172   5.603  13.506  1.00  0.46           C  
ATOM   1132  H   ALA A  73      16.715   5.089  13.154  1.00  0.46           H  
ATOM   1133  HA  ALA A  73      18.373   5.191  15.440  1.00  0.46           H  
ATOM   1134 1HB  ALA A  73      20.141   5.851  13.905  1.00  0.46           H  
ATOM   1135 2HB  ALA A  73      19.166   4.566  13.189  1.00  0.46           H  
ATOM   1136 3HB  ALA A  73      18.943   6.234  12.653  1.00  0.46           H  
ATOM   1137  N   LEU A  74      17.480   8.163  14.284  1.00  0.46           N  
ATOM   1138  CA  LEU A  74      17.424   9.566  14.663  1.00  0.46           C  
ATOM   1139  C   LEU A  74      16.648   9.740  15.963  1.00  0.46           C  
ATOM   1140  O   LEU A  74      17.046  10.519  16.833  1.00  0.46           O  
ATOM   1141  CB  LEU A  74      16.767  10.384  13.559  1.00  0.46           C  
ATOM   1142  CG  LEU A  74      17.532  10.527  12.280  1.00  0.46           C  
ATOM   1143  CD1 LEU A  74      16.653  11.179  11.263  1.00  0.46           C  
ATOM   1144  CD2 LEU A  74      18.763  11.348  12.523  1.00  0.46           C  
ATOM   1145  H   LEU A  74      17.038   7.853  13.416  1.00  0.46           H  
ATOM   1146  HA  LEU A  74      18.437   9.924  14.811  1.00  0.46           H  
ATOM   1147 1HB  LEU A  74      15.826   9.899  13.307  1.00  0.46           H  
ATOM   1148 2HB  LEU A  74      16.547  11.379  13.934  1.00  0.46           H  
ATOM   1149  HG  LEU A  74      17.808   9.553  11.914  1.00  0.46           H  
ATOM   1150 1HD1 LEU A  74      17.202  11.280  10.329  1.00  0.46           H  
ATOM   1151 2HD1 LEU A  74      15.768  10.566  11.103  1.00  0.46           H  
ATOM   1152 3HD1 LEU A  74      16.355  12.158  11.622  1.00  0.46           H  
ATOM   1153 1HD2 LEU A  74      19.321  11.448  11.592  1.00  0.46           H  
ATOM   1154 2HD2 LEU A  74      18.478  12.331  12.883  1.00  0.46           H  
ATOM   1155 3HD2 LEU A  74      19.374  10.856  13.261  1.00  0.46           H  
ATOM   1156  N   ALA A  75      15.552   8.991  16.120  1.00  0.46           N  
ATOM   1157  CA  ALA A  75      14.779   9.071  17.347  1.00  0.46           C  
ATOM   1158  C   ALA A  75      15.636   8.640  18.525  1.00  0.46           C  
ATOM   1159  O   ALA A  75      15.605   9.277  19.576  1.00  0.46           O  
ATOM   1160  CB  ALA A  75      13.548   8.200  17.258  1.00  0.46           C  
ATOM   1161  H   ALA A  75      15.240   8.374  15.369  1.00  0.46           H  
ATOM   1162  HA  ALA A  75      14.480  10.107  17.497  1.00  0.46           H  
ATOM   1163 1HB  ALA A  75      12.975   8.285  18.181  1.00  0.46           H  
ATOM   1164 2HB  ALA A  75      12.934   8.521  16.417  1.00  0.46           H  
ATOM   1165 3HB  ALA A  75      13.846   7.165  17.111  1.00  0.46           H  
ATOM   1166  N   VAL A  76      16.453   7.600  18.327  1.00  0.46           N  
ATOM   1167  CA  VAL A  76      17.327   7.104  19.378  1.00  0.46           C  
ATOM   1168  C   VAL A  76      18.371   8.166  19.717  1.00  0.46           C  
ATOM   1169  O   VAL A  76      18.674   8.380  20.892  1.00  0.46           O  
ATOM   1170  CB  VAL A  76      17.947   5.743  19.032  1.00  0.46           C  
ATOM   1171  CG1 VAL A  76      18.967   5.374  20.088  1.00  0.46           C  
ATOM   1172  CG2 VAL A  76      16.840   4.655  18.984  1.00  0.46           C  
ATOM   1173  H   VAL A  76      16.431   7.118  17.427  1.00  0.46           H  
ATOM   1174  HA  VAL A  76      16.722   6.946  20.258  1.00  0.46           H  
ATOM   1175  HB  VAL A  76      18.451   5.810  18.067  1.00  0.46           H  
ATOM   1176 1HG1 VAL A  76      19.397   4.420  19.833  1.00  0.46           H  
ATOM   1177 2HG1 VAL A  76      19.736   6.130  20.122  1.00  0.46           H  
ATOM   1178 3HG1 VAL A  76      18.483   5.303  21.065  1.00  0.46           H  
ATOM   1179 1HG2 VAL A  76      17.287   3.691  18.740  1.00  0.46           H  
ATOM   1180 2HG2 VAL A  76      16.351   4.590  19.958  1.00  0.46           H  
ATOM   1181 3HG2 VAL A  76      16.104   4.912  18.233  1.00  0.46           H  
ATOM   1182  N   ILE A  77      18.900   8.857  18.702  1.00  0.46           N  
ATOM   1183  CA  ILE A  77      19.816   9.960  18.968  1.00  0.46           C  
ATOM   1184  C   ILE A  77      19.122  11.002  19.836  1.00  0.46           C  
ATOM   1185  O   ILE A  77      19.697  11.465  20.819  1.00  0.46           O  
ATOM   1186  CB  ILE A  77      20.332  10.620  17.664  1.00  0.46           C  
ATOM   1187  CG1 ILE A  77      21.282   9.670  16.928  1.00  0.46           C  
ATOM   1188  CG2 ILE A  77      20.951  11.966  17.943  1.00  0.46           C  
ATOM   1189  CD1 ILE A  77      21.628  10.089  15.534  1.00  0.46           C  
ATOM   1190  H   ILE A  77      18.654   8.610  17.743  1.00  0.46           H  
ATOM   1191  HA  ILE A  77      20.675   9.573  19.516  1.00  0.46           H  
ATOM   1192  HB  ILE A  77      19.490  10.775  17.004  1.00  0.46           H  
ATOM   1193 1HG1 ILE A  77      22.204   9.597  17.495  1.00  0.46           H  
ATOM   1194 2HG1 ILE A  77      20.824   8.687  16.874  1.00  0.46           H  
ATOM   1195 1HG2 ILE A  77      21.270  12.421  17.009  1.00  0.46           H  
ATOM   1196 2HG2 ILE A  77      20.218  12.610  18.425  1.00  0.46           H  
ATOM   1197 3HG2 ILE A  77      21.786  11.841  18.582  1.00  0.46           H  
ATOM   1198 1HD1 ILE A  77      22.302   9.362  15.099  1.00  0.46           H  
ATOM   1199 2HD1 ILE A  77      20.729  10.140  14.951  1.00  0.46           H  
ATOM   1200 3HD1 ILE A  77      22.108  11.062  15.551  1.00  0.46           H  
ATOM   1201  N   ALA A  78      17.876  11.354  19.509  1.00  0.46           N  
ATOM   1202  CA  ALA A  78      17.143  12.304  20.340  1.00  0.46           C  
ATOM   1203  C   ALA A  78      16.962  11.789  21.768  1.00  0.46           C  
ATOM   1204  O   ALA A  78      17.019  12.580  22.713  1.00  0.46           O  
ATOM   1205  CB  ALA A  78      15.788  12.598  19.766  1.00  0.46           C  
ATOM   1206  H   ALA A  78      17.445  10.958  18.672  1.00  0.46           H  
ATOM   1207  HA  ALA A  78      17.718  13.227  20.376  1.00  0.46           H  
ATOM   1208 1HB  ALA A  78      15.293  13.327  20.398  1.00  0.46           H  
ATOM   1209 2HB  ALA A  78      15.876  12.986  18.777  1.00  0.46           H  
ATOM   1210 3HB  ALA A  78      15.202  11.693  19.734  1.00  0.46           H  
ATOM   1211  N   LEU A  79      16.743  10.467  21.931  1.00  0.46           N  
ATOM   1212  CA  LEU A  79      16.551   9.901  23.266  1.00  0.46           C  
ATOM   1213  C   LEU A  79      17.850  10.069  24.053  1.00  0.46           C  
ATOM   1214  O   LEU A  79      17.827  10.401  25.241  1.00  0.46           O  
ATOM   1215  CB  LEU A  79      16.248   8.380  23.215  1.00  0.46           C  
ATOM   1216  CG  LEU A  79      14.945   7.901  22.549  1.00  0.46           C  
ATOM   1217  CD1 LEU A  79      14.915   6.371  22.501  1.00  0.46           C  
ATOM   1218  CD2 LEU A  79      13.812   8.408  23.260  1.00  0.46           C  
ATOM   1219  H   LEU A  79      16.670   9.868  21.109  1.00  0.46           H  
ATOM   1220  HA  LEU A  79      15.748  10.434  23.772  1.00  0.46           H  
ATOM   1221 1HB  LEU A  79      17.066   7.886  22.704  1.00  0.46           H  
ATOM   1222 2HB  LEU A  79      16.234   8.010  24.241  1.00  0.46           H  
ATOM   1223  HG  LEU A  79      14.913   8.262  21.552  1.00  0.46           H  
ATOM   1224 1HD1 LEU A  79      13.999   6.038  22.010  1.00  0.46           H  
ATOM   1225 2HD1 LEU A  79      15.764   5.983  21.962  1.00  0.46           H  
ATOM   1226 3HD1 LEU A  79      14.942   5.973  23.514  1.00  0.46           H  
ATOM   1227 1HD2 LEU A  79      12.904   8.086  22.762  1.00  0.46           H  
ATOM   1228 2HD2 LEU A  79      13.822   8.035  24.279  1.00  0.46           H  
ATOM   1229 3HD2 LEU A  79      13.877   9.472  23.251  1.00  0.46           H  
ATOM   1230  N   ALA A  80      18.988   9.844  23.370  1.00  0.46           N  
ATOM   1231  CA  ALA A  80      20.312   9.986  23.970  1.00  0.46           C  
ATOM   1232  C   ALA A  80      20.569  11.445  24.373  1.00  0.46           C  
ATOM   1233  O   ALA A  80      21.095  11.712  25.452  1.00  0.46           O  
ATOM   1234  CB  ALA A  80      21.383   9.490  22.999  1.00  0.46           C  
ATOM   1235  H   ALA A  80      18.917   9.547  22.396  1.00  0.46           H  
ATOM   1236  HA  ALA A  80      20.346   9.373  24.867  1.00  0.46           H  
ATOM   1237 1HB  ALA A  80      22.363   9.570  23.466  1.00  0.46           H  
ATOM   1238 2HB  ALA A  80      21.188   8.449  22.740  1.00  0.46           H  
ATOM   1239 3HB  ALA A  80      21.363  10.093  22.097  1.00  0.46           H  
ATOM   1240  N   LEU A  81      20.148  12.390  23.527  1.00  0.46           N  
ATOM   1241  CA  LEU A  81      20.318  13.830  23.766  1.00  0.46           C  
ATOM   1242  C   LEU A  81      19.340  14.431  24.767  1.00  0.46           C  
ATOM   1243  O   LEU A  81      18.965  15.552  24.433  1.00  0.46           O  
ATOM   1244  CB  LEU A  81      20.110  14.608  22.476  1.00  0.46           C  
ATOM   1245  CG  LEU A  81      21.087  14.432  21.376  1.00  0.46           C  
ATOM   1246  CD1 LEU A  81      20.552  15.132  20.159  1.00  0.46           C  
ATOM   1247  CD2 LEU A  81      22.411  15.022  21.789  1.00  0.46           C  
ATOM   1248  H   LEU A  81      19.728  12.092  22.646  1.00  0.46           H  
ATOM   1249  HA  LEU A  81      21.326  13.994  24.133  1.00  0.46           H  
ATOM   1250 1HB  LEU A  81      19.136  14.329  22.082  1.00  0.46           H  
ATOM   1251 2HB  LEU A  81      20.080  15.669  22.716  1.00  0.46           H  
ATOM   1252  HG  LEU A  81      21.198  13.389  21.147  1.00  0.46           H  
ATOM   1253 1HD1 LEU A  81      21.250  15.019  19.330  1.00  0.46           H  
ATOM   1254 2HD1 LEU A  81      19.597  14.690  19.892  1.00  0.46           H  
ATOM   1255 3HD1 LEU A  81      20.414  16.182  20.378  1.00  0.46           H  
ATOM   1256 1HD2 LEU A  81      23.128  14.906  20.978  1.00  0.46           H  
ATOM   1257 2HD2 LEU A  81      22.286  16.080  22.015  1.00  0.46           H  
ATOM   1258 3HD2 LEU A  81      22.768  14.506  22.665  1.00  0.46           H  
ATOM   1259  N   VAL A  82      18.420  13.553  25.126  1.00  0.47           N  
ATOM   1260  CA  VAL A  82      17.772  13.789  26.399  1.00  0.47           C  
ATOM   1261  C   VAL A  82      18.443  13.126  27.590  1.00  0.47           C  
ATOM   1262  O   VAL A  82      18.617  13.756  28.633  1.00  0.47           O  
ATOM   1263  CB  VAL A  82      16.330  13.347  26.359  1.00  0.47           C  
ATOM   1264  CG1 VAL A  82      15.792  13.488  27.758  1.00  0.47           C  
ATOM   1265  CG2 VAL A  82      15.546  14.204  25.375  1.00  0.47           C  
ATOM   1266  H   VAL A  82      17.751  13.331  24.389  1.00  0.47           H  
ATOM   1267  HA  VAL A  82      17.775  14.865  26.568  1.00  0.47           H  
ATOM   1268  HB  VAL A  82      16.274  12.307  26.065  1.00  0.47           H  
ATOM   1269 1HG1 VAL A  82      14.792  13.189  27.822  1.00  0.47           H  
ATOM   1270 2HG1 VAL A  82      16.387  12.867  28.417  1.00  0.47           H  
ATOM   1271 3HG1 VAL A  82      15.864  14.510  28.066  1.00  0.47           H  
ATOM   1272 1HG2 VAL A  82      14.518  13.891  25.365  1.00  0.47           H  
ATOM   1273 2HG2 VAL A  82      15.601  15.251  25.677  1.00  0.47           H  
ATOM   1274 3HG2 VAL A  82      15.967  14.095  24.379  1.00  0.47           H  
ATOM   1275  N   ALA A  83      18.841  11.872  27.455  1.00  0.47           N  
ATOM   1276  CA  ALA A  83      19.441  11.177  28.581  1.00  0.47           C  
ATOM   1277  C   ALA A  83      20.659  11.929  29.099  1.00  0.47           C  
ATOM   1278  O   ALA A  83      20.854  12.061  30.316  1.00  0.47           O  
ATOM   1279  CB  ALA A  83      19.828   9.784  28.159  1.00  0.47           C  
ATOM   1280  H   ALA A  83      18.683  11.384  26.572  1.00  0.47           H  
ATOM   1281  HA  ALA A  83      18.713  11.136  29.380  1.00  0.47           H  
ATOM   1282 1HB  ALA A  83      20.239   9.271  29.013  1.00  0.47           H  
ATOM   1283 2HB  ALA A  83      18.961   9.261  27.800  1.00  0.47           H  
ATOM   1284 3HB  ALA A  83      20.565   9.840  27.365  1.00  0.47           H  
ATOM   1285  N   ILE A  84      21.438  12.513  28.185  1.00  0.47           N  
ATOM   1286  CA  ILE A  84      22.592  13.299  28.582  1.00  0.47           C  
ATOM   1287  C   ILE A  84      22.143  14.487  29.419  1.00  0.47           C  
ATOM   1288  O   ILE A  84      22.635  14.721  30.521  1.00  0.47           O  
ATOM   1289  CB  ILE A  84      23.331  13.883  27.350  1.00  0.47           C  
ATOM   1290  CG1 ILE A  84      23.983  12.822  26.507  1.00  0.47           C  
ATOM   1291  CG2 ILE A  84      24.384  14.866  27.812  1.00  0.47           C  
ATOM   1292  CD1 ILE A  84      24.421  13.308  25.171  1.00  0.47           C  
ATOM   1293  H   ILE A  84      21.234  12.368  27.195  1.00  0.47           H  
ATOM   1294  HA  ILE A  84      23.265  12.676  29.172  1.00  0.47           H  
ATOM   1295  HB  ILE A  84      22.607  14.403  26.715  1.00  0.47           H  
ATOM   1296 1HG1 ILE A  84      24.870  12.473  27.021  1.00  0.47           H  
ATOM   1297 2HG1 ILE A  84      23.307  11.994  26.365  1.00  0.47           H  
ATOM   1298 1HG2 ILE A  84      24.885  15.296  26.947  1.00  0.47           H  
ATOM   1299 2HG2 ILE A  84      23.919  15.662  28.391  1.00  0.47           H  
ATOM   1300 3HG2 ILE A  84      25.113  14.343  28.433  1.00  0.47           H  
ATOM   1301 1HD1 ILE A  84      24.894  12.499  24.645  1.00  0.47           H  
ATOM   1302 2HD1 ILE A  84      23.562  13.646  24.622  1.00  0.47           H  
ATOM   1303 3HD1 ILE A  84      25.127  14.123  25.288  1.00  0.47           H  
ATOM   1304  N   ALA A  85      21.147  15.202  28.900  1.00  0.47           N  
ATOM   1305  CA  ALA A  85      20.608  16.430  29.475  1.00  0.47           C  
ATOM   1306  C   ALA A  85      20.074  16.272  30.878  1.00  0.47           C  
ATOM   1307  O   ALA A  85      20.217  17.155  31.722  1.00  0.47           O  
ATOM   1308  CB  ALA A  85      19.468  16.916  28.618  1.00  0.47           C  
ATOM   1309  H   ALA A  85      20.754  14.878  28.030  1.00  0.47           H  
ATOM   1310  HA  ALA A  85      21.415  17.167  29.486  1.00  0.47           H  
ATOM   1311 1HB  ALA A  85      19.089  17.860  29.005  1.00  0.47           H  
ATOM   1312 2HB  ALA A  85      19.791  17.033  27.622  1.00  0.47           H  
ATOM   1313 3HB  ALA A  85      18.671  16.187  28.630  1.00  0.47           H  
ATOM   1314  N   LEU A  86      19.446  15.133  31.114  1.00  0.47           N  
ATOM   1315  CA  LEU A  86      18.832  14.871  32.396  1.00  0.47           C  
ATOM   1316  C   LEU A  86      19.790  14.200  33.385  1.00  0.47           C  
ATOM   1317  O   LEU A  86      19.440  14.023  34.554  1.00  0.47           O  
ATOM   1318  CB  LEU A  86      17.604  13.970  32.177  1.00  0.47           C  
ATOM   1319  CG  LEU A  86      16.483  14.550  31.280  1.00  0.47           C  
ATOM   1320  CD1 LEU A  86      15.390  13.506  31.105  1.00  0.47           C  
ATOM   1321  CD2 LEU A  86      15.933  15.819  31.889  1.00  0.47           C  
ATOM   1322  H   LEU A  86      19.353  14.457  30.356  1.00  0.47           H  
ATOM   1323  HA  LEU A  86      18.507  15.818  32.820  1.00  0.47           H  
ATOM   1324 1HB  LEU A  86      17.947  13.049  31.701  1.00  0.47           H  
ATOM   1325 2HB  LEU A  86      17.173  13.719  33.144  1.00  0.47           H  
ATOM   1326  HG  LEU A  86      16.894  14.776  30.298  1.00  0.47           H  
ATOM   1327 1HD1 LEU A  86      14.613  13.905  30.455  1.00  0.47           H  
ATOM   1328 2HD1 LEU A  86      15.812  12.605  30.661  1.00  0.47           H  
ATOM   1329 3HD1 LEU A  86      14.963  13.260  32.075  1.00  0.47           H  
ATOM   1330 1HD2 LEU A  86      15.152  16.225  31.252  1.00  0.47           H  
ATOM   1331 2HD2 LEU A  86      15.518  15.605  32.873  1.00  0.47           H  
ATOM   1332 3HD2 LEU A  86      16.738  16.537  31.980  1.00  0.47           H  
ATOM   1333  N   GLY A  87      20.969  13.755  32.913  1.00  0.47           N  
ATOM   1334  CA  GLY A  87      21.904  13.009  33.758  1.00  0.47           C  
ATOM   1335  C   GLY A  87      21.334  11.617  34.045  1.00  0.47           C  
ATOM   1336  O   GLY A  87      21.683  10.950  35.028  1.00  0.47           O  
ATOM   1337  H   GLY A  87      21.259  13.970  31.958  1.00  0.47           H  
ATOM   1338 1HA  GLY A  87      22.862  12.920  33.244  1.00  0.47           H  
ATOM   1339 2HA  GLY A  87      22.075  13.548  34.688  1.00  0.47           H  
ATOM   1340  N   ASP A  88      20.404  11.182  33.207  1.00  0.47           N  
ATOM   1341  CA  ASP A  88      19.703   9.955  33.489  1.00  0.47           C  
ATOM   1342  C   ASP A  88      20.401   8.736  32.939  1.00  0.47           C  
ATOM   1343  O   ASP A  88      20.140   8.293  31.818  1.00  0.47           O  
ATOM   1344  CB  ASP A  88      18.259  10.086  33.001  1.00  0.47           C  
ATOM   1345  CG  ASP A  88      17.360   8.888  33.330  1.00  0.47           C  
ATOM   1346  OD1 ASP A  88      17.872   7.825  33.632  1.00  0.47           O  
ATOM   1347  OD2 ASP A  88      16.166   9.043  33.262  1.00  0.47           O  
ATOM   1348  H   ASP A  88      20.215  11.707  32.354  1.00  0.47           H  
ATOM   1349  HA  ASP A  88      19.656   9.842  34.571  1.00  0.47           H  
ATOM   1350 1HB  ASP A  88      17.816  10.976  33.451  1.00  0.47           H  
ATOM   1351 2HB  ASP A  88      18.259  10.242  31.921  1.00  0.47           H  
ATOM   1352  N   LYS A  89      21.256   8.161  33.776  1.00  0.47           N  
ATOM   1353  CA  LYS A  89      22.034   6.994  33.381  1.00  0.47           C  
ATOM   1354  C   LYS A  89      21.157   5.789  33.024  1.00  0.47           C  
ATOM   1355  O   LYS A  89      21.503   5.011  32.137  1.00  0.47           O  
ATOM   1356  CB  LYS A  89      23.033   6.611  34.473  1.00  0.47           C  
ATOM   1357  CG  LYS A  89      24.185   7.600  34.617  1.00  0.47           C  
ATOM   1358  CD  LYS A  89      25.172   7.164  35.687  1.00  0.47           C  
ATOM   1359  CE  LYS A  89      26.350   8.128  35.769  1.00  0.47           C  
ATOM   1360  NZ  LYS A  89      27.310   7.743  36.840  1.00  0.47           N  
ATOM   1361  H   LYS A  89      21.407   8.632  34.669  1.00  0.47           H  
ATOM   1362  HA  LYS A  89      22.604   7.263  32.494  1.00  0.47           H  
ATOM   1363 1HB  LYS A  89      22.517   6.545  35.430  1.00  0.47           H  
ATOM   1364 2HB  LYS A  89      23.452   5.628  34.256  1.00  0.47           H  
ATOM   1365 1HG  LYS A  89      24.709   7.711  33.672  1.00  0.47           H  
ATOM   1366 2HG  LYS A  89      23.778   8.576  34.894  1.00  0.47           H  
ATOM   1367 1HD  LYS A  89      24.670   7.129  36.655  1.00  0.47           H  
ATOM   1368 2HD  LYS A  89      25.546   6.167  35.452  1.00  0.47           H  
ATOM   1369 1HE  LYS A  89      26.874   8.132  34.808  1.00  0.47           H  
ATOM   1370 2HE  LYS A  89      25.976   9.132  35.970  1.00  0.47           H  
ATOM   1371 1HZ  LYS A  89      28.074   8.402  36.859  1.00  0.47           H  
ATOM   1372 2HZ  LYS A  89      26.839   7.746  37.734  1.00  0.47           H  
ATOM   1373 3HZ  LYS A  89      27.669   6.818  36.650  1.00  0.47           H  
ATOM   1374  N   GLU A  90      20.016   5.608  33.696  1.00  0.46           N  
ATOM   1375  CA  GLU A  90      19.195   4.441  33.366  1.00  0.46           C  
ATOM   1376  C   GLU A  90      18.604   4.605  31.964  1.00  0.46           C  
ATOM   1377  O   GLU A  90      18.566   3.652  31.174  1.00  0.46           O  
ATOM   1378  CB  GLU A  90      18.090   4.228  34.406  1.00  0.46           C  
ATOM   1379  CG  GLU A  90      18.587   3.787  35.808  1.00  0.46           C  
ATOM   1380  CD  GLU A  90      19.277   2.429  35.828  1.00  0.46           C  
ATOM   1381  OE1 GLU A  90      18.710   1.483  35.337  1.00  0.46           O  
ATOM   1382  OE2 GLU A  90      20.386   2.346  36.333  1.00  0.46           O  
ATOM   1383  H   GLU A  90      19.712   6.280  34.394  1.00  0.46           H  
ATOM   1384  HA  GLU A  90      19.830   3.561  33.360  1.00  0.46           H  
ATOM   1385 1HB  GLU A  90      17.532   5.159  34.529  1.00  0.46           H  
ATOM   1386 2HB  GLU A  90      17.391   3.475  34.045  1.00  0.46           H  
ATOM   1387 1HG  GLU A  90      19.288   4.538  36.175  1.00  0.46           H  
ATOM   1388 2HG  GLU A  90      17.737   3.765  36.488  1.00  0.46           H  
ATOM   1389  N   LEU A  91      18.206   5.831  31.629  1.00  0.46           N  
ATOM   1390  CA  LEU A  91      17.682   6.127  30.303  1.00  0.46           C  
ATOM   1391  C   LEU A  91      18.792   5.977  29.280  1.00  0.46           C  
ATOM   1392  O   LEU A  91      18.571   5.443  28.194  1.00  0.46           O  
ATOM   1393  CB  LEU A  91      17.090   7.522  30.254  1.00  0.46           C  
ATOM   1394  CG  LEU A  91      16.481   7.985  28.949  1.00  0.46           C  
ATOM   1395  CD1 LEU A  91      15.337   7.068  28.537  1.00  0.46           C  
ATOM   1396  CD2 LEU A  91      16.023   9.423  29.153  1.00  0.46           C  
ATOM   1397  H   LEU A  91      18.240   6.581  32.332  1.00  0.46           H  
ATOM   1398  HA  LEU A  91      16.896   5.411  30.073  1.00  0.46           H  
ATOM   1399 1HB  LEU A  91      16.317   7.590  31.017  1.00  0.46           H  
ATOM   1400 2HB  LEU A  91      17.878   8.228  30.507  1.00  0.46           H  
ATOM   1401  HG  LEU A  91      17.223   7.941  28.166  1.00  0.46           H  
ATOM   1402 1HD1 LEU A  91      14.914   7.411  27.598  1.00  0.46           H  
ATOM   1403 2HD1 LEU A  91      15.712   6.053  28.413  1.00  0.46           H  
ATOM   1404 3HD1 LEU A  91      14.565   7.079  29.308  1.00  0.46           H  
ATOM   1405 1HD2 LEU A  91      15.611   9.800  28.246  1.00  0.46           H  
ATOM   1406 2HD2 LEU A  91      15.274   9.453  29.945  1.00  0.46           H  
ATOM   1407 3HD2 LEU A  91      16.851  10.026  29.440  1.00  0.46           H  
ATOM   1408  N   ALA A  92      19.988   6.474  29.611  1.00  0.46           N  
ATOM   1409  CA  ALA A  92      21.119   6.365  28.704  1.00  0.46           C  
ATOM   1410  C   ALA A  92      21.419   4.898  28.405  1.00  0.46           C  
ATOM   1411  O   ALA A  92      21.647   4.543  27.248  1.00  0.46           O  
ATOM   1412  CB  ALA A  92      22.330   7.036  29.310  1.00  0.46           C  
ATOM   1413  H   ALA A  92      20.103   6.939  30.512  1.00  0.46           H  
ATOM   1414  HA  ALA A  92      20.861   6.859  27.769  1.00  0.46           H  
ATOM   1415 1HB  ALA A  92      23.170   6.971  28.639  1.00  0.46           H  
ATOM   1416 2HB  ALA A  92      22.119   8.077  29.514  1.00  0.46           H  
ATOM   1417 3HB  ALA A  92      22.558   6.550  30.222  1.00  0.46           H  
ATOM   1418  N   LYS A  93      21.342   4.027  29.423  1.00  0.46           N  
ATOM   1419  CA  LYS A  93      21.542   2.600  29.199  1.00  0.46           C  
ATOM   1420  C   LYS A  93      20.435   2.038  28.305  1.00  0.46           C  
ATOM   1421  O   LYS A  93      20.706   1.235  27.411  1.00  0.46           O  
ATOM   1422  CB  LYS A  93      21.639   1.839  30.527  1.00  0.46           C  
ATOM   1423  CG  LYS A  93      22.957   2.084  31.279  1.00  0.46           C  
ATOM   1424  CD  LYS A  93      23.096   1.189  32.494  1.00  0.46           C  
ATOM   1425  CE  LYS A  93      22.167   1.657  33.595  1.00  0.46           C  
ATOM   1426  NZ  LYS A  93      22.342   0.899  34.866  1.00  0.46           N  
ATOM   1427  H   LYS A  93      21.172   4.365  30.371  1.00  0.46           H  
ATOM   1428  HA  LYS A  93      22.488   2.467  28.677  1.00  0.46           H  
ATOM   1429 1HB  LYS A  93      20.820   2.150  31.180  1.00  0.46           H  
ATOM   1430 2HB  LYS A  93      21.533   0.769  30.348  1.00  0.46           H  
ATOM   1431 1HG  LYS A  93      23.798   1.918  30.607  1.00  0.46           H  
ATOM   1432 2HG  LYS A  93      22.983   3.107  31.613  1.00  0.46           H  
ATOM   1433 1HD  LYS A  93      22.848   0.162  32.229  1.00  0.46           H  
ATOM   1434 2HD  LYS A  93      24.121   1.222  32.857  1.00  0.46           H  
ATOM   1435 1HE  LYS A  93      22.352   2.715  33.787  1.00  0.46           H  
ATOM   1436 2HE  LYS A  93      21.136   1.538  33.260  1.00  0.46           H  
ATOM   1437 1HZ  LYS A  93      21.665   1.296  35.542  1.00  0.46           H  
ATOM   1438 2HZ  LYS A  93      22.145  -0.076  34.721  1.00  0.46           H  
ATOM   1439 3HZ  LYS A  93      23.276   1.011  35.215  1.00  0.46           H  
ATOM   1440  N   LYS A  94      19.187   2.484  28.497  1.00  0.46           N  
ATOM   1441  CA  LYS A  94      18.108   2.030  27.620  1.00  0.46           C  
ATOM   1442  C   LYS A  94      18.443   2.417  26.183  1.00  0.46           C  
ATOM   1443  O   LYS A  94      18.367   1.595  25.267  1.00  0.46           O  
ATOM   1444  CB  LYS A  94      16.760   2.651  28.015  1.00  0.46           C  
ATOM   1445  CG  LYS A  94      15.572   2.209  27.140  1.00  0.46           C  
ATOM   1446  CD  LYS A  94      14.250   2.882  27.566  1.00  0.46           C  
ATOM   1447  CE  LYS A  94      13.093   2.436  26.659  1.00  0.46           C  
ATOM   1448  NZ  LYS A  94      11.782   3.098  27.005  1.00  0.46           N  
ATOM   1449  H   LYS A  94      18.985   3.122  29.269  1.00  0.46           H  
ATOM   1450  HA  LYS A  94      18.038   0.943  27.676  1.00  0.46           H  
ATOM   1451 1HB  LYS A  94      16.541   2.414  29.056  1.00  0.46           H  
ATOM   1452 2HB  LYS A  94      16.823   3.728  27.938  1.00  0.46           H  
ATOM   1453 1HG  LYS A  94      15.778   2.475  26.097  1.00  0.46           H  
ATOM   1454 2HG  LYS A  94      15.458   1.128  27.200  1.00  0.46           H  
ATOM   1455 1HD  LYS A  94      14.018   2.624  28.600  1.00  0.46           H  
ATOM   1456 2HD  LYS A  94      14.353   3.965  27.492  1.00  0.46           H  
ATOM   1457 1HE  LYS A  94      13.340   2.667  25.623  1.00  0.46           H  
ATOM   1458 2HE  LYS A  94      12.976   1.359  26.760  1.00  0.46           H  
ATOM   1459 1HZ  LYS A  94      11.068   2.757  26.382  1.00  0.46           H  
ATOM   1460 2HZ  LYS A  94      11.527   2.888  27.953  1.00  0.46           H  
ATOM   1461 3HZ  LYS A  94      11.836   4.121  26.886  1.00  0.46           H  
ATOM   1462  N   ALA A  95      18.840   3.680  25.997  1.00  0.46           N  
ATOM   1463  CA  ALA A  95      19.192   4.211  24.689  1.00  0.46           C  
ATOM   1464  C   ALA A  95      20.359   3.427  24.085  1.00  0.46           C  
ATOM   1465  O   ALA A  95      20.404   3.209  22.872  1.00  0.46           O  
ATOM   1466  CB  ALA A  95      19.526   5.689  24.805  1.00  0.46           C  
ATOM   1467  H   ALA A  95      18.884   4.300  26.804  1.00  0.46           H  
ATOM   1468  HA  ALA A  95      18.329   4.094  24.032  1.00  0.46           H  
ATOM   1469 1HB  ALA A  95      19.765   6.094  23.822  1.00  0.46           H  
ATOM   1470 2HB  ALA A  95      18.671   6.223  25.222  1.00  0.46           H  
ATOM   1471 3HB  ALA A  95      20.377   5.809  25.462  1.00  0.46           H  
ATOM   1472  N   LYS A  96      21.298   2.982  24.928  1.00  0.46           N  
ATOM   1473  CA  LYS A  96      22.431   2.189  24.468  1.00  0.46           C  
ATOM   1474  C   LYS A  96      21.909   0.921  23.840  1.00  0.46           C  
ATOM   1475  O   LYS A  96      22.229   0.607  22.693  1.00  0.46           O  
ATOM   1476  CB  LYS A  96      23.337   1.804  25.645  1.00  0.46           C  
ATOM   1477  CG  LYS A  96      24.625   1.045  25.339  1.00  0.46           C  
ATOM   1478  CD  LYS A  96      25.471   0.865  26.651  1.00  0.46           C  
ATOM   1479  CE  LYS A  96      26.722  -0.009  26.421  1.00  0.46           C  
ATOM   1480  NZ  LYS A  96      27.618  -0.151  27.665  1.00  0.46           N  
ATOM   1481  H   LYS A  96      21.237   3.231  25.913  1.00  0.46           H  
ATOM   1482  HA  LYS A  96      22.989   2.750  23.722  1.00  0.46           H  
ATOM   1483 1HB  LYS A  96      23.499   2.615  26.302  1.00  0.46           H  
ATOM   1484 2HB  LYS A  96      22.793   1.084  26.234  1.00  0.46           H  
ATOM   1485 1HG  LYS A  96      24.370   0.063  24.944  1.00  0.46           H  
ATOM   1486 2HG  LYS A  96      25.198   1.580  24.590  1.00  0.46           H  
ATOM   1487 1HD  LYS A  96      25.782   1.844  27.021  1.00  0.46           H  
ATOM   1488 2HD  LYS A  96      24.850   0.396  27.413  1.00  0.46           H  
ATOM   1489 1HE  LYS A  96      26.384  -0.999  26.126  1.00  0.46           H  
ATOM   1490 2HE  LYS A  96      27.305   0.408  25.626  1.00  0.46           H  
ATOM   1491 1HZ  LYS A  96      28.393  -0.748  27.440  1.00  0.46           H  
ATOM   1492 2HZ  LYS A  96      28.018   0.758  27.990  1.00  0.46           H  
ATOM   1493 3HZ  LYS A  96      27.095  -0.558  28.419  1.00  0.46           H  
ATOM   1494  N   GLU A  97      21.058   0.204  24.579  1.00  0.46           N  
ATOM   1495  CA  GLU A  97      20.547  -1.056  24.072  1.00  0.46           C  
ATOM   1496  C   GLU A  97      19.725  -0.857  22.807  1.00  0.46           C  
ATOM   1497  O   GLU A  97      19.851  -1.640  21.857  1.00  0.46           O  
ATOM   1498  CB  GLU A  97      19.725  -1.789  25.146  1.00  0.46           C  
ATOM   1499  CG  GLU A  97      20.563  -2.355  26.310  1.00  0.46           C  
ATOM   1500  CD  GLU A  97      19.739  -3.119  27.350  1.00  0.46           C  
ATOM   1501  OE1 GLU A  97      18.532  -3.137  27.247  1.00  0.46           O  
ATOM   1502  OE2 GLU A  97      20.332  -3.694  28.236  1.00  0.46           O  
ATOM   1503  H   GLU A  97      20.798   0.536  25.512  1.00  0.46           H  
ATOM   1504  HA  GLU A  97      21.395  -1.688  23.820  1.00  0.46           H  
ATOM   1505 1HB  GLU A  97      18.994  -1.096  25.569  1.00  0.46           H  
ATOM   1506 2HB  GLU A  97      19.175  -2.609  24.689  1.00  0.46           H  
ATOM   1507 1HG  GLU A  97      21.324  -3.020  25.903  1.00  0.46           H  
ATOM   1508 2HG  GLU A  97      21.073  -1.522  26.799  1.00  0.46           H  
ATOM   1509  N   GLU A  98      18.920   0.206  22.753  1.00  0.46           N  
ATOM   1510  CA  GLU A  98      18.139   0.437  21.549  1.00  0.46           C  
ATOM   1511  C   GLU A  98      19.029   0.766  20.355  1.00  0.46           C  
ATOM   1512  O   GLU A  98      18.792   0.262  19.257  1.00  0.46           O  
ATOM   1513  CB  GLU A  98      17.088   1.521  21.777  1.00  0.46           C  
ATOM   1514  CG  GLU A  98      15.923   1.064  22.697  1.00  0.46           C  
ATOM   1515  CD  GLU A  98      14.870   2.114  22.948  1.00  0.46           C  
ATOM   1516  OE1 GLU A  98      15.154   3.270  22.810  1.00  0.46           O  
ATOM   1517  OE2 GLU A  98      13.744   1.742  23.221  1.00  0.46           O  
ATOM   1518  H   GLU A  98      18.837   0.825  23.562  1.00  0.46           H  
ATOM   1519  HA  GLU A  98      17.606  -0.484  21.317  1.00  0.46           H  
ATOM   1520 1HB  GLU A  98      17.562   2.390  22.238  1.00  0.46           H  
ATOM   1521 2HB  GLU A  98      16.681   1.837  20.821  1.00  0.46           H  
ATOM   1522 1HG  GLU A  98      15.448   0.195  22.243  1.00  0.46           H  
ATOM   1523 2HG  GLU A  98      16.344   0.750  23.653  1.00  0.46           H  
ATOM   1524  N   ALA A  99      20.078   1.566  20.562  1.00  0.46           N  
ATOM   1525  CA  ALA A  99      20.999   1.886  19.479  1.00  0.46           C  
ATOM   1526  C   ALA A  99      21.693   0.625  18.980  1.00  0.46           C  
ATOM   1527  O   ALA A  99      21.883   0.451  17.774  1.00  0.46           O  
ATOM   1528  CB  ALA A  99      22.024   2.885  19.940  1.00  0.46           C  
ATOM   1529  H   ALA A  99      20.233   1.979  21.483  1.00  0.46           H  
ATOM   1530  HA  ALA A  99      20.426   2.310  18.655  1.00  0.46           H  
ATOM   1531 1HB  ALA A  99      22.699   3.121  19.119  1.00  0.46           H  
ATOM   1532 2HB  ALA A  99      21.546   3.790  20.286  1.00  0.46           H  
ATOM   1533 3HB  ALA A  99      22.561   2.452  20.750  1.00  0.46           H  
ATOM   1534  N   LEU A 100      22.046  -0.275  19.907  1.00  0.46           N  
ATOM   1535  CA  LEU A 100      22.707  -1.515  19.532  1.00  0.46           C  
ATOM   1536  C   LEU A 100      21.753  -2.385  18.710  1.00  0.46           C  
ATOM   1537  O   LEU A 100      22.157  -3.005  17.721  1.00  0.46           O  
ATOM   1538  CB  LEU A 100      23.190  -2.254  20.788  1.00  0.46           C  
ATOM   1539  CG  LEU A 100      24.351  -1.551  21.580  1.00  0.46           C  
ATOM   1540  CD1 LEU A 100      24.579  -2.252  22.902  1.00  0.46           C  
ATOM   1541  CD2 LEU A 100      25.602  -1.557  20.759  1.00  0.46           C  
ATOM   1542  H   LEU A 100      21.881  -0.074  20.896  1.00  0.46           H  
ATOM   1543  HA  LEU A 100      23.565  -1.271  18.923  1.00  0.46           H  
ATOM   1544 1HB  LEU A 100      22.346  -2.362  21.467  1.00  0.46           H  
ATOM   1545 2HB  LEU A 100      23.530  -3.246  20.501  1.00  0.46           H  
ATOM   1546  HG  LEU A 100      24.080  -0.539  21.782  1.00  0.46           H  
ATOM   1547 1HD1 LEU A 100      25.377  -1.747  23.444  1.00  0.46           H  
ATOM   1548 2HD1 LEU A 100      23.666  -2.220  23.492  1.00  0.46           H  
ATOM   1549 3HD1 LEU A 100      24.859  -3.286  22.721  1.00  0.46           H  
ATOM   1550 1HD2 LEU A 100      26.401  -1.053  21.305  1.00  0.46           H  
ATOM   1551 2HD2 LEU A 100      25.897  -2.582  20.544  1.00  0.46           H  
ATOM   1552 3HD2 LEU A 100      25.410  -1.038  19.848  1.00  0.46           H  
ATOM   1553  N   LYS A 101      20.467  -2.395  19.090  1.00  0.46           N  
ATOM   1554  CA  LYS A 101      19.463  -3.153  18.350  1.00  0.46           C  
ATOM   1555  C   LYS A 101      19.385  -2.603  16.926  1.00  0.46           C  
ATOM   1556  O   LYS A 101      19.392  -3.372  15.964  1.00  0.46           O  
ATOM   1557  CB  LYS A 101      18.102  -3.100  19.053  1.00  0.46           C  
ATOM   1558  CG  LYS A 101      16.979  -3.933  18.403  1.00  0.46           C  
ATOM   1559  CD  LYS A 101      15.696  -3.855  19.251  1.00  0.46           C  
ATOM   1560  CE  LYS A 101      14.607  -4.823  18.767  1.00  0.46           C  
ATOM   1561  NZ  LYS A 101      14.088  -4.469  17.427  1.00  0.46           N  
ATOM   1562  H   LYS A 101      20.188  -1.888  19.931  1.00  0.46           H  
ATOM   1563  HA  LYS A 101      19.781  -4.192  18.291  1.00  0.46           H  
ATOM   1564 1HB  LYS A 101      18.219  -3.426  20.087  1.00  0.46           H  
ATOM   1565 2HB  LYS A 101      17.761  -2.068  19.084  1.00  0.46           H  
ATOM   1566 1HG  LYS A 101      16.770  -3.546  17.398  1.00  0.46           H  
ATOM   1567 2HG  LYS A 101      17.291  -4.972  18.316  1.00  0.46           H  
ATOM   1568 1HD  LYS A 101      15.937  -4.081  20.291  1.00  0.46           H  
ATOM   1569 2HD  LYS A 101      15.304  -2.839  19.203  1.00  0.46           H  
ATOM   1570 1HE  LYS A 101      15.018  -5.830  18.729  1.00  0.46           H  
ATOM   1571 2HE  LYS A 101      13.782  -4.804  19.477  1.00  0.46           H  
ATOM   1572 1HZ  LYS A 101      13.382  -5.122  17.140  1.00  0.46           H  
ATOM   1573 2HZ  LYS A 101      13.695  -3.544  17.431  1.00  0.46           H  
ATOM   1574 3HZ  LYS A 101      14.844  -4.497  16.730  1.00  0.46           H  
ATOM   1575  N   VAL A 102      19.364  -1.269  16.793  1.00  0.46           N  
ATOM   1576  CA  VAL A 102      19.333  -0.620  15.483  1.00  0.46           C  
ATOM   1577  C   VAL A 102      20.554  -0.992  14.658  1.00  0.46           C  
ATOM   1578  O   VAL A 102      20.429  -1.279  13.467  1.00  0.46           O  
ATOM   1579  CB  VAL A 102      19.257   0.908  15.608  1.00  0.46           C  
ATOM   1580  CG1 VAL A 102      19.475   1.559  14.232  1.00  0.46           C  
ATOM   1581  CG2 VAL A 102      17.921   1.320  16.155  1.00  0.46           C  
ATOM   1582  H   VAL A 102      19.352  -0.691  17.637  1.00  0.46           H  
ATOM   1583  HA  VAL A 102      18.440  -0.964  14.957  1.00  0.46           H  
ATOM   1584  HB  VAL A 102      20.045   1.246  16.270  1.00  0.46           H  
ATOM   1585 1HG1 VAL A 102      19.437   2.632  14.344  1.00  0.46           H  
ATOM   1586 2HG1 VAL A 102      20.451   1.271  13.837  1.00  0.46           H  
ATOM   1587 3HG1 VAL A 102      18.715   1.247  13.551  1.00  0.46           H  
ATOM   1588 1HG2 VAL A 102      17.895   2.403  16.247  1.00  0.46           H  
ATOM   1589 2HG2 VAL A 102      17.137   0.986  15.475  1.00  0.46           H  
ATOM   1590 3HG2 VAL A 102      17.770   0.870  17.128  1.00  0.46           H  
ATOM   1591  N   LEU A 103      21.744  -1.027  15.273  1.00  0.46           N  
ATOM   1592  CA  LEU A 103      22.914  -1.424  14.502  1.00  0.46           C  
ATOM   1593  C   LEU A 103      22.719  -2.825  13.950  1.00  0.46           C  
ATOM   1594  O   LEU A 103      22.957  -3.066  12.768  1.00  0.46           O  
ATOM   1595  CB  LEU A 103      24.174  -1.530  15.380  1.00  0.46           C  
ATOM   1596  CG  LEU A 103      24.814  -0.314  15.932  1.00  0.46           C  
ATOM   1597  CD1 LEU A 103      25.833  -0.754  16.903  1.00  0.46           C  
ATOM   1598  CD2 LEU A 103      25.492   0.456  14.845  1.00  0.46           C  
ATOM   1599  H   LEU A 103      21.824  -0.757  16.254  1.00  0.46           H  
ATOM   1600  HA  LEU A 103      23.063  -0.722  13.682  1.00  0.46           H  
ATOM   1601 1HB  LEU A 103      23.937  -2.163  16.225  1.00  0.46           H  
ATOM   1602 2HB  LEU A 103      24.938  -2.045  14.794  1.00  0.46           H  
ATOM   1603  HG  LEU A 103      24.071   0.290  16.435  1.00  0.46           H  
ATOM   1604 1HD1 LEU A 103      26.297   0.098  17.328  1.00  0.46           H  
ATOM   1605 2HD1 LEU A 103      25.366  -1.332  17.665  1.00  0.46           H  
ATOM   1606 3HD1 LEU A 103      26.578  -1.368  16.401  1.00  0.46           H  
ATOM   1607 1HD2 LEU A 103      25.977   1.344  15.257  1.00  0.46           H  
ATOM   1608 2HD2 LEU A 103      26.239  -0.184  14.381  1.00  0.46           H  
ATOM   1609 3HD2 LEU A 103      24.763   0.748  14.105  1.00  0.46           H  
ATOM   1610  N   LYS A 104      22.212  -3.742  14.779  1.00  0.46           N  
ATOM   1611  CA  LYS A 104      22.048  -5.118  14.331  1.00  0.46           C  
ATOM   1612  C   LYS A 104      20.984  -5.248  13.249  1.00  0.46           C  
ATOM   1613  O   LYS A 104      21.177  -5.956  12.253  1.00  0.46           O  
ATOM   1614  CB  LYS A 104      21.710  -6.014  15.523  1.00  0.46           C  
ATOM   1615  CG  LYS A 104      22.875  -6.209  16.489  1.00  0.46           C  
ATOM   1616  CD  LYS A 104      22.485  -7.075  17.672  1.00  0.46           C  
ATOM   1617  CE  LYS A 104      23.649  -7.246  18.637  1.00  0.46           C  
ATOM   1618  NZ  LYS A 104      23.274  -8.069  19.819  1.00  0.46           N  
ATOM   1619  H   LYS A 104      21.998  -3.488  15.747  1.00  0.46           H  
ATOM   1620  HA  LYS A 104      22.995  -5.450  13.905  1.00  0.46           H  
ATOM   1621 1HB  LYS A 104      20.884  -5.570  16.082  1.00  0.46           H  
ATOM   1622 2HB  LYS A 104      21.383  -6.989  15.169  1.00  0.46           H  
ATOM   1623 1HG  LYS A 104      23.711  -6.670  15.962  1.00  0.46           H  
ATOM   1624 2HG  LYS A 104      23.196  -5.232  16.856  1.00  0.46           H  
ATOM   1625 1HD  LYS A 104      21.652  -6.606  18.200  1.00  0.46           H  
ATOM   1626 2HD  LYS A 104      22.167  -8.055  17.321  1.00  0.46           H  
ATOM   1627 1HE  LYS A 104      24.475  -7.729  18.117  1.00  0.46           H  
ATOM   1628 2HE  LYS A 104      23.973  -6.262  18.980  1.00  0.46           H  
ATOM   1629 1HZ  LYS A 104      24.069  -8.159  20.435  1.00  0.46           H  
ATOM   1630 2HZ  LYS A 104      22.514  -7.621  20.313  1.00  0.46           H  
ATOM   1631 3HZ  LYS A 104      22.981  -8.986  19.513  1.00  0.46           H  
ATOM   1632  N   GLU A 105      19.864  -4.543  13.394  1.00  0.46           N  
ATOM   1633  CA  GLU A 105      18.851  -4.648  12.359  1.00  0.46           C  
ATOM   1634  C   GLU A 105      19.376  -4.063  11.060  1.00  0.46           C  
ATOM   1635  O   GLU A 105      19.148  -4.621   9.980  1.00  0.46           O  
ATOM   1636  CB  GLU A 105      17.556  -3.933  12.760  1.00  0.46           C  
ATOM   1637  CG  GLU A 105      16.782  -4.606  13.883  1.00  0.46           C  
ATOM   1638  CD  GLU A 105      15.496  -3.898  14.234  1.00  0.46           C  
ATOM   1639  OE1 GLU A 105      15.232  -2.851  13.699  1.00  0.46           O  
ATOM   1640  OE2 GLU A 105      14.761  -4.422  15.047  1.00  0.46           O  
ATOM   1641  H   GLU A 105      19.720  -3.968  14.225  1.00  0.46           H  
ATOM   1642  HA  GLU A 105      18.629  -5.701  12.194  1.00  0.46           H  
ATOM   1643 1HB  GLU A 105      17.797  -2.916  13.085  1.00  0.46           H  
ATOM   1644 2HB  GLU A 105      16.901  -3.852  11.895  1.00  0.46           H  
ATOM   1645 1HG  GLU A 105      16.553  -5.629  13.587  1.00  0.46           H  
ATOM   1646 2HG  GLU A 105      17.420  -4.650  14.767  1.00  0.46           H  
ATOM   1647  N   ALA A 106      20.102  -2.949  11.166  1.00  0.46           N  
ATOM   1648  CA  ALA A 106      20.652  -2.285  10.007  1.00  0.46           C  
ATOM   1649  C   ALA A 106      21.681  -3.151   9.305  1.00  0.46           C  
ATOM   1650  O   ALA A 106      21.669  -3.235   8.079  1.00  0.46           O  
ATOM   1651  CB  ALA A 106      21.260  -0.967  10.417  1.00  0.46           C  
ATOM   1652  H   ALA A 106      20.259  -2.529  12.083  1.00  0.46           H  
ATOM   1653  HA  ALA A 106      19.840  -2.102   9.309  1.00  0.46           H  
ATOM   1654 1HB  ALA A 106      21.626  -0.473   9.526  1.00  0.46           H  
ATOM   1655 2HB  ALA A 106      20.542  -0.330  10.902  1.00  0.46           H  
ATOM   1656 3HB  ALA A 106      22.073  -1.158  11.107  1.00  0.46           H  
ATOM   1657  N   GLU A 107      22.546  -3.840  10.066  1.00  0.46           N  
ATOM   1658  CA  GLU A 107      23.543  -4.714   9.453  1.00  0.46           C  
ATOM   1659  C   GLU A 107      22.886  -5.887   8.735  1.00  0.46           C  
ATOM   1660  O   GLU A 107      23.294  -6.255   7.631  1.00  0.46           O  
ATOM   1661  CB  GLU A 107      24.560  -5.228  10.486  1.00  0.46           C  
ATOM   1662  CG  GLU A 107      25.556  -4.170  11.012  1.00  0.46           C  
ATOM   1663  CD  GLU A 107      26.523  -4.716  12.053  1.00  0.46           C  
ATOM   1664  OE1 GLU A 107      26.399  -5.864  12.419  1.00  0.46           O  
ATOM   1665  OE2 GLU A 107      27.383  -3.978  12.480  1.00  0.46           O  
ATOM   1666  H   GLU A 107      22.530  -3.729  11.080  1.00  0.46           H  
ATOM   1667  HA  GLU A 107      24.091  -4.137   8.713  1.00  0.46           H  
ATOM   1668 1HB  GLU A 107      24.018  -5.626  11.348  1.00  0.46           H  
ATOM   1669 2HB  GLU A 107      25.134  -6.046  10.053  1.00  0.46           H  
ATOM   1670 1HG  GLU A 107      26.135  -3.800  10.168  1.00  0.46           H  
ATOM   1671 2HG  GLU A 107      25.012  -3.330  11.428  1.00  0.46           H  
ATOM   1672  N   LYS A 108      21.827  -6.454   9.322  1.00  0.45           N  
ATOM   1673  CA  LYS A 108      21.149  -7.561   8.658  1.00  0.45           C  
ATOM   1674  C   LYS A 108      20.476  -7.065   7.382  1.00  0.45           C  
ATOM   1675  O   LYS A 108      20.545  -7.720   6.334  1.00  0.45           O  
ATOM   1676  CB  LYS A 108      20.127  -8.202   9.594  1.00  0.45           C  
ATOM   1677  CG  LYS A 108      20.747  -8.987  10.747  1.00  0.45           C  
ATOM   1678  CD  LYS A 108      19.685  -9.566  11.662  1.00  0.45           C  
ATOM   1679  CE  LYS A 108      20.313 -10.340  12.810  1.00  0.45           C  
ATOM   1680  NZ  LYS A 108      19.285 -10.893  13.734  1.00  0.45           N  
ATOM   1681  H   LYS A 108      21.517  -6.139  10.246  1.00  0.45           H  
ATOM   1682  HA  LYS A 108      21.890  -8.309   8.379  1.00  0.45           H  
ATOM   1683 1HB  LYS A 108      19.499  -7.418  10.028  1.00  0.45           H  
ATOM   1684 2HB  LYS A 108      19.478  -8.869   9.029  1.00  0.45           H  
ATOM   1685 1HG  LYS A 108      21.356  -9.798  10.349  1.00  0.45           H  
ATOM   1686 2HG  LYS A 108      21.390  -8.323  11.324  1.00  0.45           H  
ATOM   1687 1HD  LYS A 108      19.082  -8.751  12.070  1.00  0.45           H  
ATOM   1688 2HD  LYS A 108      19.035 -10.231  11.096  1.00  0.45           H  
ATOM   1689 1HE  LYS A 108      20.902 -11.161  12.405  1.00  0.45           H  
ATOM   1690 2HE  LYS A 108      20.970  -9.674  13.371  1.00  0.45           H  
ATOM   1691 1HZ  LYS A 108      19.740 -11.399  14.481  1.00  0.45           H  
ATOM   1692 2HZ  LYS A 108      18.741 -10.135  14.122  1.00  0.45           H  
ATOM   1693 3HZ  LYS A 108      18.677 -11.518  13.226  1.00  0.45           H  
ATOM   1694  N   GLY A 109      19.875  -5.874   7.466  1.00  0.45           N  
ATOM   1695  CA  GLY A 109      19.211  -5.231   6.344  1.00  0.45           C  
ATOM   1696  C   GLY A 109      20.206  -4.993   5.225  1.00  0.45           C  
ATOM   1697  O   GLY A 109      19.950  -5.323   4.066  1.00  0.45           O  
ATOM   1698  H   GLY A 109      19.847  -5.394   8.366  1.00  0.45           H  
ATOM   1699 1HA  GLY A 109      18.388  -5.852   5.991  1.00  0.45           H  
ATOM   1700 2HA  GLY A 109      18.793  -4.283   6.677  1.00  0.45           H  
ATOM   1701  N   TYR A 110      21.348  -4.423   5.589  1.00  0.45           N  
ATOM   1702  CA  TYR A 110      22.427  -4.099   4.680  1.00  0.45           C  
ATOM   1703  C   TYR A 110      22.910  -5.314   3.930  1.00  0.45           C  
ATOM   1704  O   TYR A 110      23.006  -5.294   2.700  1.00  0.45           O  
ATOM   1705  CB  TYR A 110      23.563  -3.463   5.473  1.00  0.45           C  
ATOM   1706  CG  TYR A 110      24.741  -3.163   4.723  1.00  0.45           C  
ATOM   1707  CD1 TYR A 110      24.683  -2.157   3.846  1.00  0.45           C  
ATOM   1708  CD2 TYR A 110      25.909  -3.841   4.949  1.00  0.45           C  
ATOM   1709  CE1 TYR A 110      25.771  -1.806   3.128  1.00  0.45           C  
ATOM   1710  CE2 TYR A 110      27.020  -3.482   4.247  1.00  0.45           C  
ATOM   1711  CZ  TYR A 110      26.932  -2.456   3.331  1.00  0.45           C  
ATOM   1712  OH  TYR A 110      28.003  -2.094   2.612  1.00  0.45           O  
ATOM   1713  H   TYR A 110      21.470  -4.176   6.565  1.00  0.45           H  
ATOM   1714  HA  TYR A 110      22.059  -3.380   3.951  1.00  0.45           H  
ATOM   1715 1HB  TYR A 110      23.229  -2.559   5.941  1.00  0.45           H  
ATOM   1716 2HB  TYR A 110      23.848  -4.137   6.270  1.00  0.45           H  
ATOM   1717  HD1 TYR A 110      23.751  -1.650   3.717  1.00  0.45           H  
ATOM   1718  HD2 TYR A 110      25.946  -4.648   5.682  1.00  0.45           H  
ATOM   1719  HE1 TYR A 110      25.713  -0.994   2.403  1.00  0.45           H  
ATOM   1720  HE2 TYR A 110      27.969  -4.001   4.403  1.00  0.45           H  
ATOM   1721  HH  TYR A 110      28.761  -2.666   2.833  1.00  0.45           H  
ATOM   1722  N   LYS A 111      23.209  -6.387   4.652  1.00  0.45           N  
ATOM   1723  CA  LYS A 111      23.705  -7.577   3.992  1.00  0.45           C  
ATOM   1724  C   LYS A 111      22.669  -8.140   3.026  1.00  0.45           C  
ATOM   1725  O   LYS A 111      23.021  -8.543   1.913  1.00  0.45           O  
ATOM   1726  CB  LYS A 111      24.107  -8.605   5.039  1.00  0.45           C  
ATOM   1727  CG  LYS A 111      25.364  -8.205   5.811  1.00  0.45           C  
ATOM   1728  CD  LYS A 111      25.710  -9.200   6.898  1.00  0.45           C  
ATOM   1729  CE  LYS A 111      26.943  -8.747   7.672  1.00  0.45           C  
ATOM   1730  NZ  LYS A 111      27.279  -9.676   8.786  1.00  0.45           N  
ATOM   1731  H   LYS A 111      23.113  -6.367   5.670  1.00  0.45           H  
ATOM   1732  HA  LYS A 111      24.588  -7.306   3.416  1.00  0.45           H  
ATOM   1733 1HB  LYS A 111      23.292  -8.719   5.762  1.00  0.45           H  
ATOM   1734 2HB  LYS A 111      24.275  -9.571   4.568  1.00  0.45           H  
ATOM   1735 1HG  LYS A 111      26.201  -8.127   5.119  1.00  0.45           H  
ATOM   1736 2HG  LYS A 111      25.205  -7.227   6.265  1.00  0.45           H  
ATOM   1737 1HD  LYS A 111      24.867  -9.280   7.588  1.00  0.45           H  
ATOM   1738 2HD  LYS A 111      25.896 -10.178   6.458  1.00  0.45           H  
ATOM   1739 1HE  LYS A 111      27.790  -8.693   6.989  1.00  0.45           H  
ATOM   1740 2HE  LYS A 111      26.757  -7.753   8.085  1.00  0.45           H  
ATOM   1741 1HZ  LYS A 111      28.098  -9.337   9.273  1.00  0.45           H  
ATOM   1742 2HZ  LYS A 111      26.500  -9.719   9.430  1.00  0.45           H  
ATOM   1743 3HZ  LYS A 111      27.463 -10.598   8.417  1.00  0.45           H  
ATOM   1744  N   GLU A 112      21.386  -8.113   3.405  1.00  0.45           N  
ATOM   1745  CA  GLU A 112      20.366  -8.632   2.505  1.00  0.45           C  
ATOM   1746  C   GLU A 112      20.239  -7.726   1.279  1.00  0.45           C  
ATOM   1747  O   GLU A 112      20.087  -8.202   0.148  1.00  0.45           O  
ATOM   1748  CB  GLU A 112      19.021  -8.751   3.218  1.00  0.45           C  
ATOM   1749  CG  GLU A 112      17.927  -9.387   2.368  1.00  0.45           C  
ATOM   1750  CD  GLU A 112      18.202 -10.842   1.998  1.00  0.45           C  
ATOM   1751  OE1 GLU A 112      18.989 -11.486   2.663  1.00  0.45           O  
ATOM   1752  OE2 GLU A 112      17.624 -11.295   1.027  1.00  0.45           O  
ATOM   1753  H   GLU A 112      21.119  -7.774   4.333  1.00  0.45           H  
ATOM   1754  HA  GLU A 112      20.670  -9.621   2.169  1.00  0.45           H  
ATOM   1755 1HB  GLU A 112      19.142  -9.341   4.126  1.00  0.45           H  
ATOM   1756 2HB  GLU A 112      18.684  -7.756   3.520  1.00  0.45           H  
ATOM   1757 1HG  GLU A 112      16.983  -9.331   2.909  1.00  0.45           H  
ATOM   1758 2HG  GLU A 112      17.826  -8.799   1.456  1.00  0.45           H  
ATOM   1759  N   ALA A 113      20.303  -6.411   1.497  1.00  0.45           N  
ATOM   1760  CA  ALA A 113      20.209  -5.469   0.402  1.00  0.45           C  
ATOM   1761  C   ALA A 113      21.351  -5.704  -0.579  1.00  0.45           C  
ATOM   1762  O   ALA A 113      21.155  -5.677  -1.801  1.00  0.45           O  
ATOM   1763  CB  ALA A 113      20.240  -4.055   0.939  1.00  0.45           C  
ATOM   1764  H   ALA A 113      20.405  -6.060   2.447  1.00  0.45           H  
ATOM   1765  HA  ALA A 113      19.268  -5.638  -0.120  1.00  0.45           H  
ATOM   1766 1HB  ALA A 113      20.157  -3.354   0.111  1.00  0.45           H  
ATOM   1767 2HB  ALA A 113      19.413  -3.908   1.629  1.00  0.45           H  
ATOM   1768 3HB  ALA A 113      21.177  -3.892   1.463  1.00  0.45           H  
ATOM   1769  N   LYS A 114      22.555  -5.994  -0.056  1.00  0.45           N  
ATOM   1770  CA  LYS A 114      23.683  -6.270  -0.934  1.00  0.45           C  
ATOM   1771  C   LYS A 114      23.435  -7.535  -1.745  1.00  0.45           C  
ATOM   1772  O   LYS A 114      23.639  -7.545  -2.959  1.00  0.45           O  
ATOM   1773  CB  LYS A 114      24.991  -6.409  -0.143  1.00  0.45           C  
ATOM   1774  CG  LYS A 114      25.582  -5.105   0.370  1.00  0.45           C  
ATOM   1775  CD  LYS A 114      26.784  -5.338   1.306  1.00  0.45           C  
ATOM   1776  CE  LYS A 114      28.006  -5.949   0.637  1.00  0.45           C  
ATOM   1777  NZ  LYS A 114      29.207  -6.076   1.618  1.00  0.45           N  
ATOM   1778  H   LYS A 114      22.685  -5.989   0.956  1.00  0.45           H  
ATOM   1779  HA  LYS A 114      23.789  -5.438  -1.630  1.00  0.45           H  
ATOM   1780 1HB  LYS A 114      24.816  -7.047   0.724  1.00  0.45           H  
ATOM   1781 2HB  LYS A 114      25.739  -6.900  -0.762  1.00  0.45           H  
ATOM   1782 1HG  LYS A 114      25.899  -4.486  -0.472  1.00  0.45           H  
ATOM   1783 2HG  LYS A 114      24.813  -4.563   0.925  1.00  0.45           H  
ATOM   1784 1HD  LYS A 114      27.105  -4.391   1.623  1.00  0.45           H  
ATOM   1785 2HD  LYS A 114      26.489  -5.924   2.177  1.00  0.45           H  
ATOM   1786 1HE  LYS A 114      27.748  -6.938   0.263  1.00  0.45           H  
ATOM   1787 2HE  LYS A 114      28.301  -5.321  -0.201  1.00  0.45           H  
ATOM   1788 1HZ  LYS A 114      29.987  -6.490   1.134  1.00  0.45           H  
ATOM   1789 2HZ  LYS A 114      29.519  -5.145   2.010  1.00  0.45           H  
ATOM   1790 3HZ  LYS A 114      28.944  -6.668   2.387  1.00  0.45           H  
ATOM   1791  N   LYS A 115      22.898  -8.578  -1.100  1.00  0.45           N  
ATOM   1792  CA  LYS A 115      22.628  -9.843  -1.783  1.00  0.45           C  
ATOM   1793  C   LYS A 115      21.632  -9.672  -2.923  1.00  0.45           C  
ATOM   1794  O   LYS A 115      21.748 -10.323  -3.963  1.00  0.45           O  
ATOM   1795  CB  LYS A 115      22.093 -10.893  -0.805  1.00  0.45           C  
ATOM   1796  CG  LYS A 115      23.115 -11.436   0.188  1.00  0.45           C  
ATOM   1797  CD  LYS A 115      22.469 -12.435   1.144  1.00  0.45           C  
ATOM   1798  CE  LYS A 115      23.468 -12.964   2.156  1.00  0.45           C  
ATOM   1799  NZ  LYS A 115      22.835 -13.915   3.112  1.00  0.45           N  
ATOM   1800  H   LYS A 115      22.730  -8.508  -0.095  1.00  0.45           H  
ATOM   1801  HA  LYS A 115      23.562 -10.208  -2.209  1.00  0.45           H  
ATOM   1802 1HB  LYS A 115      21.273 -10.462  -0.228  1.00  0.45           H  
ATOM   1803 2HB  LYS A 115      21.684 -11.731  -1.363  1.00  0.45           H  
ATOM   1804 1HG  LYS A 115      23.917 -11.932  -0.355  1.00  0.45           H  
ATOM   1805 2HG  LYS A 115      23.541 -10.622   0.757  1.00  0.45           H  
ATOM   1806 1HD  LYS A 115      21.648 -11.943   1.679  1.00  0.45           H  
ATOM   1807 2HD  LYS A 115      22.056 -13.269   0.578  1.00  0.45           H  
ATOM   1808 1HE  LYS A 115      24.272 -13.474   1.629  1.00  0.45           H  
ATOM   1809 2HE  LYS A 115      23.885 -12.125   2.716  1.00  0.45           H  
ATOM   1810 1HZ  LYS A 115      23.527 -14.246   3.768  1.00  0.45           H  
ATOM   1811 2HZ  LYS A 115      22.092 -13.443   3.613  1.00  0.45           H  
ATOM   1812 3HZ  LYS A 115      22.450 -14.698   2.604  1.00  0.45           H  
ATOM   1813  N   GLN A 116      20.667  -8.775  -2.738  1.00  0.45           N  
ATOM   1814  CA  GLN A 116      19.656  -8.532  -3.755  1.00  0.45           C  
ATOM   1815  C   GLN A 116      20.062  -7.468  -4.785  1.00  0.45           C  
ATOM   1816  O   GLN A 116      19.291  -7.176  -5.702  1.00  0.45           O  
ATOM   1817  CB  GLN A 116      18.322  -8.139  -3.108  1.00  0.45           C  
ATOM   1818  CG  GLN A 116      17.693  -9.257  -2.267  1.00  0.45           C  
ATOM   1819  CD  GLN A 116      16.315  -8.902  -1.728  1.00  0.45           C  
ATOM   1820  OE1 GLN A 116      15.599  -8.093  -2.327  1.00  0.45           O  
ATOM   1821  NE2 GLN A 116      15.930  -9.502  -0.607  1.00  0.45           N  
ATOM   1822  H   GLN A 116      20.607  -8.291  -1.839  1.00  0.45           H  
ATOM   1823  HA  GLN A 116      19.499  -9.463  -4.296  1.00  0.45           H  
ATOM   1824 1HB  GLN A 116      18.488  -7.281  -2.448  1.00  0.45           H  
ATOM   1825 2HB  GLN A 116      17.614  -7.836  -3.875  1.00  0.45           H  
ATOM   1826 1HG  GLN A 116      17.602 -10.150  -2.880  1.00  0.45           H  
ATOM   1827 2HG  GLN A 116      18.345  -9.460  -1.409  1.00  0.45           H  
ATOM   1828 1HE2 GLN A 116      15.040  -9.310  -0.211  1.00  0.45           H  
ATOM   1829 2HE2 GLN A 116      16.554 -10.167  -0.128  1.00  0.45           H  
ATOM   1830  N   GLY A 117      21.241  -6.856  -4.625  1.00  0.45           N  
ATOM   1831  CA  GLY A 117      21.697  -5.811  -5.537  1.00  0.45           C  
ATOM   1832  C   GLY A 117      21.062  -4.441  -5.265  1.00  0.45           C  
ATOM   1833  O   GLY A 117      21.173  -3.513  -6.075  1.00  0.45           O  
ATOM   1834  H   GLY A 117      21.871  -7.140  -3.876  1.00  0.45           H  
ATOM   1835 1HA  GLY A 117      22.781  -5.727  -5.452  1.00  0.45           H  
ATOM   1836 2HA  GLY A 117      21.485  -6.114  -6.560  1.00  0.45           H  
ATOM   1837  N   ASP A 118      20.369  -4.291  -4.141  1.00  0.45           N  
ATOM   1838  CA  ASP A 118      19.704  -3.026  -3.902  1.00  0.45           C  
ATOM   1839  C   ASP A 118      20.639  -2.043  -3.234  1.00  0.45           C  
ATOM   1840  O   ASP A 118      20.637  -1.865  -2.013  1.00  0.45           O  
ATOM   1841  CB  ASP A 118      18.418  -3.242  -3.116  1.00  0.45           C  
ATOM   1842  CG  ASP A 118      17.583  -1.962  -2.918  1.00  0.45           C  
ATOM   1843  OD1 ASP A 118      18.094  -0.857  -3.058  1.00  0.45           O  
ATOM   1844  OD2 ASP A 118      16.407  -2.116  -2.672  1.00  0.45           O  
ATOM   1845  H   ASP A 118      20.341  -5.035  -3.446  1.00  0.45           H  
ATOM   1846  HA  ASP A 118      19.417  -2.605  -4.865  1.00  0.45           H  
ATOM   1847 1HB  ASP A 118      17.811  -3.988  -3.632  1.00  0.45           H  
ATOM   1848 2HB  ASP A 118      18.666  -3.658  -2.135  1.00  0.45           H  
ATOM   1849  N   GLU A 119      21.377  -1.348  -4.089  1.00  0.45           N  
ATOM   1850  CA  GLU A 119      22.415  -0.407  -3.699  1.00  0.45           C  
ATOM   1851  C   GLU A 119      21.887   0.785  -2.913  1.00  0.45           C  
ATOM   1852  O   GLU A 119      22.582   1.326  -2.048  1.00  0.45           O  
ATOM   1853  CB  GLU A 119      23.113   0.109  -4.943  1.00  0.45           C  
ATOM   1854  CG  GLU A 119      23.926  -0.897  -5.689  1.00  0.45           C  
ATOM   1855  CD  GLU A 119      25.027  -1.374  -4.888  1.00  0.45           C  
ATOM   1856  OE1 GLU A 119      25.466  -0.636  -4.020  1.00  0.45           O  
ATOM   1857  OE2 GLU A 119      25.475  -2.488  -5.087  1.00  0.45           O  
ATOM   1858  H   GLU A 119      21.260  -1.603  -5.072  1.00  0.45           H  
ATOM   1859  HA  GLU A 119      23.135  -0.935  -3.077  1.00  0.45           H  
ATOM   1860 1HB  GLU A 119      22.381   0.541  -5.629  1.00  0.45           H  
ATOM   1861 2HB  GLU A 119      23.794   0.894  -4.661  1.00  0.45           H  
ATOM   1862 1HG  GLU A 119      23.290  -1.738  -5.966  1.00  0.45           H  
ATOM   1863 2HG  GLU A 119      24.308  -0.441  -6.603  1.00  0.45           H  
ATOM   1864  N   ILE A 120      20.673   1.226  -3.220  1.00  0.45           N  
ATOM   1865  CA  ILE A 120      20.147   2.370  -2.506  1.00  0.45           C  
ATOM   1866  C   ILE A 120      19.791   1.948  -1.094  1.00  0.45           C  
ATOM   1867  O   ILE A 120      20.196   2.604  -0.132  1.00  0.45           O  
ATOM   1868  CB  ILE A 120      18.921   2.978  -3.198  1.00  0.45           C  
ATOM   1869  CG1 ILE A 120      19.316   3.558  -4.549  1.00  0.45           C  
ATOM   1870  CG2 ILE A 120      18.334   4.064  -2.322  1.00  0.45           C  
ATOM   1871  CD1 ILE A 120      18.136   3.945  -5.397  1.00  0.45           C  
ATOM   1872  H   ILE A 120      20.119   0.745  -3.921  1.00  0.45           H  
ATOM   1873  HA  ILE A 120      20.920   3.135  -2.452  1.00  0.45           H  
ATOM   1874  HB  ILE A 120      18.183   2.193  -3.366  1.00  0.45           H  
ATOM   1875 1HG1 ILE A 120      19.938   4.436  -4.388  1.00  0.45           H  
ATOM   1876 2HG1 ILE A 120      19.904   2.817  -5.096  1.00  0.45           H  
ATOM   1877 1HG2 ILE A 120      17.455   4.489  -2.801  1.00  0.45           H  
ATOM   1878 2HG2 ILE A 120      18.064   3.650  -1.359  1.00  0.45           H  
ATOM   1879 3HG2 ILE A 120      19.061   4.823  -2.189  1.00  0.45           H  
ATOM   1880 1HD1 ILE A 120      18.492   4.350  -6.347  1.00  0.45           H  
ATOM   1881 2HD1 ILE A 120      17.519   3.064  -5.582  1.00  0.45           H  
ATOM   1882 3HD1 ILE A 120      17.547   4.700  -4.879  1.00  0.45           H  
ATOM   1883  N   ALA A 121      19.060   0.831  -0.950  1.00  0.45           N  
ATOM   1884  CA  ALA A 121      18.705   0.381   0.388  1.00  0.45           C  
ATOM   1885  C   ALA A 121      19.961   0.082   1.183  1.00  0.45           C  
ATOM   1886  O   ALA A 121      20.043   0.413   2.364  1.00  0.45           O  
ATOM   1887  CB  ALA A 121      17.831  -0.854   0.349  1.00  0.45           C  
ATOM   1888  H   ALA A 121      18.746   0.289  -1.767  1.00  0.45           H  
ATOM   1889  HA  ALA A 121      18.161   1.182   0.882  1.00  0.45           H  
ATOM   1890 1HB  ALA A 121      17.575  -1.150   1.362  1.00  0.45           H  
ATOM   1891 2HB  ALA A 121      16.925  -0.666  -0.207  1.00  0.45           H  
ATOM   1892 3HB  ALA A 121      18.379  -1.656  -0.137  1.00  0.45           H  
ATOM   1893  N   ALA A 122      20.967  -0.522   0.534  1.00  0.45           N  
ATOM   1894  CA  ALA A 122      22.187  -0.858   1.251  1.00  0.45           C  
ATOM   1895  C   ALA A 122      22.830   0.396   1.804  1.00  0.45           C  
ATOM   1896  O   ALA A 122      23.186   0.465   2.985  1.00  0.45           O  
ATOM   1897  CB  ALA A 122      23.168  -1.567   0.323  1.00  0.45           C  
ATOM   1898  H   ALA A 122      20.867  -0.784  -0.449  1.00  0.45           H  
ATOM   1899  HA  ALA A 122      21.930  -1.513   2.080  1.00  0.45           H  
ATOM   1900 1HB  ALA A 122      24.069  -1.829   0.855  1.00  0.45           H  
ATOM   1901 2HB  ALA A 122      22.707  -2.474  -0.072  1.00  0.45           H  
ATOM   1902 3HB  ALA A 122      23.422  -0.906  -0.506  1.00  0.45           H  
ATOM   1903  N   ALA A 123      22.921   1.425   0.977  1.00  0.45           N  
ATOM   1904  CA  ALA A 123      23.515   2.651   1.438  1.00  0.45           C  
ATOM   1905  C   ALA A 123      22.694   3.282   2.565  1.00  0.45           C  
ATOM   1906  O   ALA A 123      23.263   3.805   3.527  1.00  0.45           O  
ATOM   1907  CB  ALA A 123      23.678   3.573   0.285  1.00  0.45           C  
ATOM   1908  H   ALA A 123      22.614   1.353   0.005  1.00  0.45           H  
ATOM   1909  HA  ALA A 123      24.496   2.412   1.838  1.00  0.45           H  
ATOM   1910 1HB  ALA A 123      24.184   4.431   0.647  1.00  0.45           H  
ATOM   1911 2HB  ALA A 123      24.264   3.116  -0.497  1.00  0.45           H  
ATOM   1912 3HB  ALA A 123      22.707   3.812  -0.110  1.00  0.45           H  
ATOM   1913  N   LEU A 124      21.358   3.201   2.474  1.00  0.45           N  
ATOM   1914  CA  LEU A 124      20.508   3.762   3.520  1.00  0.45           C  
ATOM   1915  C   LEU A 124      20.744   3.014   4.831  1.00  0.45           C  
ATOM   1916  O   LEU A 124      20.743   3.612   5.911  1.00  0.45           O  
ATOM   1917  CB  LEU A 124      19.029   3.693   3.126  1.00  0.45           C  
ATOM   1918  CG  LEU A 124      18.576   4.594   1.995  1.00  0.45           C  
ATOM   1919  CD1 LEU A 124      17.143   4.262   1.631  1.00  0.45           C  
ATOM   1920  CD2 LEU A 124      18.693   6.015   2.426  1.00  0.45           C  
ATOM   1921  H   LEU A 124      20.931   2.769   1.652  1.00  0.45           H  
ATOM   1922  HA  LEU A 124      20.776   4.802   3.661  1.00  0.45           H  
ATOM   1923 1HB  LEU A 124      18.822   2.676   2.815  1.00  0.45           H  
ATOM   1924 2HB  LEU A 124      18.423   3.927   3.997  1.00  0.45           H  
ATOM   1925  HG  LEU A 124      19.194   4.429   1.131  1.00  0.45           H  
ATOM   1926 1HD1 LEU A 124      16.825   4.912   0.820  1.00  0.45           H  
ATOM   1927 2HD1 LEU A 124      17.071   3.226   1.312  1.00  0.45           H  
ATOM   1928 3HD1 LEU A 124      16.502   4.417   2.496  1.00  0.45           H  
ATOM   1929 1HD2 LEU A 124      18.377   6.668   1.613  1.00  0.45           H  
ATOM   1930 2HD2 LEU A 124      18.068   6.185   3.288  1.00  0.45           H  
ATOM   1931 3HD2 LEU A 124      19.717   6.218   2.680  1.00  0.45           H  
ATOM   1932  N   TYR A 125      20.964   1.702   4.746  1.00  0.45           N  
ATOM   1933  CA  TYR A 125      21.238   0.935   5.947  1.00  0.45           C  
ATOM   1934  C   TYR A 125      22.572   1.388   6.561  1.00  0.45           C  
ATOM   1935  O   TYR A 125      22.659   1.523   7.782  1.00  0.45           O  
ATOM   1936  CB  TYR A 125      21.188  -0.560   5.668  1.00  0.45           C  
ATOM   1937  CG  TYR A 125      19.778  -1.113   5.500  1.00  0.45           C  
ATOM   1938  CD1 TYR A 125      19.400  -1.758   4.327  1.00  0.45           C  
ATOM   1939  CD2 TYR A 125      18.873  -0.981   6.535  1.00  0.45           C  
ATOM   1940  CE1 TYR A 125      18.126  -2.266   4.193  1.00  0.45           C  
ATOM   1941  CE2 TYR A 125      17.595  -1.492   6.411  1.00  0.45           C  
ATOM   1942  CZ  TYR A 125      17.220  -2.135   5.240  1.00  0.45           C  
ATOM   1943  OH  TYR A 125      15.953  -2.652   5.114  1.00  0.45           O  
ATOM   1944  H   TYR A 125      20.923   1.236   3.838  1.00  0.45           H  
ATOM   1945  HA  TYR A 125      20.456   1.149   6.674  1.00  0.45           H  
ATOM   1946 1HB  TYR A 125      21.751  -0.785   4.766  1.00  0.45           H  
ATOM   1947 2HB  TYR A 125      21.651  -1.081   6.496  1.00  0.45           H  
ATOM   1948  HD1 TYR A 125      20.111  -1.867   3.515  1.00  0.45           H  
ATOM   1949  HD2 TYR A 125      19.175  -0.478   7.447  1.00  0.45           H  
ATOM   1950  HE1 TYR A 125      17.839  -2.775   3.274  1.00  0.45           H  
ATOM   1951  HE2 TYR A 125      16.885  -1.389   7.234  1.00  0.45           H  
ATOM   1952  HH  TYR A 125      15.459  -2.475   5.919  1.00  0.45           H  
ATOM   1953  N   LEU A 126      23.590   1.698   5.732  1.00  0.45           N  
ATOM   1954  CA  LEU A 126      24.854   2.219   6.281  1.00  0.45           C  
ATOM   1955  C   LEU A 126      24.634   3.549   6.988  1.00  0.45           C  
ATOM   1956  O   LEU A 126      25.244   3.812   8.027  1.00  0.45           O  
ATOM   1957  CB  LEU A 126      25.950   2.374   5.217  1.00  0.45           C  
ATOM   1958  CG  LEU A 126      26.548   1.129   4.722  1.00  0.45           C  
ATOM   1959  CD1 LEU A 126      27.440   1.439   3.591  1.00  0.45           C  
ATOM   1960  CD2 LEU A 126      27.353   0.466   5.826  1.00  0.45           C  
ATOM   1961  H   LEU A 126      23.479   1.546   4.726  1.00  0.45           H  
ATOM   1962  HA  LEU A 126      25.221   1.510   7.015  1.00  0.45           H  
ATOM   1963 1HB  LEU A 126      25.528   2.903   4.363  1.00  0.45           H  
ATOM   1964 2HB  LEU A 126      26.751   2.980   5.632  1.00  0.45           H  
ATOM   1965  HG  LEU A 126      25.762   0.487   4.393  1.00  0.45           H  
ATOM   1966 1HD1 LEU A 126      27.878   0.527   3.197  1.00  0.45           H  
ATOM   1967 2HD1 LEU A 126      26.845   1.905   2.861  1.00  0.45           H  
ATOM   1968 3HD1 LEU A 126      28.230   2.108   3.919  1.00  0.45           H  
ATOM   1969 1HD2 LEU A 126      27.784  -0.456   5.449  1.00  0.45           H  
ATOM   1970 2HD2 LEU A 126      28.153   1.133   6.154  1.00  0.45           H  
ATOM   1971 3HD2 LEU A 126      26.713   0.249   6.649  1.00  0.45           H  
ATOM   1972  N   ILE A 127      23.737   4.373   6.452  1.00  0.45           N  
ATOM   1973  CA  ILE A 127      23.408   5.631   7.106  1.00  0.45           C  
ATOM   1974  C   ILE A 127      22.795   5.338   8.474  1.00  0.45           C  
ATOM   1975  O   ILE A 127      23.190   5.943   9.470  1.00  0.45           O  
ATOM   1976  CB  ILE A 127      22.473   6.485   6.226  1.00  0.45           C  
ATOM   1977  CG1 ILE A 127      23.272   6.958   4.998  1.00  0.45           C  
ATOM   1978  CG2 ILE A 127      21.853   7.618   6.989  1.00  0.45           C  
ATOM   1979  CD1 ILE A 127      22.453   7.569   3.925  1.00  0.45           C  
ATOM   1980  H   ILE A 127      23.295   4.121   5.566  1.00  0.45           H  
ATOM   1981  HA  ILE A 127      24.327   6.193   7.258  1.00  0.45           H  
ATOM   1982  HB  ILE A 127      21.680   5.857   5.859  1.00  0.45           H  
ATOM   1983 1HG1 ILE A 127      24.014   7.676   5.322  1.00  0.45           H  
ATOM   1984 2HG1 ILE A 127      23.790   6.098   4.569  1.00  0.45           H  
ATOM   1985 1HG2 ILE A 127      21.191   8.176   6.336  1.00  0.45           H  
ATOM   1986 2HG2 ILE A 127      21.288   7.230   7.831  1.00  0.45           H  
ATOM   1987 3HG2 ILE A 127      22.607   8.245   7.334  1.00  0.45           H  
ATOM   1988 1HD1 ILE A 127      23.098   7.856   3.105  1.00  0.45           H  
ATOM   1989 2HD1 ILE A 127      21.740   6.848   3.585  1.00  0.45           H  
ATOM   1990 3HD1 ILE A 127      21.937   8.443   4.305  1.00  0.45           H  
ATOM   1991  N   ALA A 128      21.860   4.381   8.540  1.00  0.45           N  
ATOM   1992  CA  ALA A 128      21.256   4.014   9.823  1.00  0.45           C  
ATOM   1993  C   ALA A 128      22.311   3.502  10.817  1.00  0.45           C  
ATOM   1994  O   ALA A 128      22.247   3.826  12.008  1.00  0.45           O  
ATOM   1995  CB  ALA A 128      20.190   2.956   9.627  1.00  0.45           C  
ATOM   1996  H   ALA A 128      21.559   3.921   7.679  1.00  0.45           H  
ATOM   1997  HA  ALA A 128      20.795   4.904  10.242  1.00  0.45           H  
ATOM   1998 1HB  ALA A 128      19.740   2.727  10.588  1.00  0.45           H  
ATOM   1999 2HB  ALA A 128      19.427   3.324   8.946  1.00  0.45           H  
ATOM   2000 3HB  ALA A 128      20.635   2.059   9.214  1.00  0.45           H  
ATOM   2001  N   ILE A 129      23.307   2.746  10.323  1.00  0.45           N  
ATOM   2002  CA  ILE A 129      24.377   2.231  11.181  1.00  0.45           C  
ATOM   2003  C   ILE A 129      25.189   3.390  11.721  1.00  0.45           C  
ATOM   2004  O   ILE A 129      25.490   3.444  12.919  1.00  0.45           O  
ATOM   2005  CB  ILE A 129      25.327   1.264  10.421  1.00  0.45           C  
ATOM   2006  CG1 ILE A 129      24.554   0.002  10.076  1.00  0.45           C  
ATOM   2007  CG2 ILE A 129      26.494   0.912  11.283  1.00  0.45           C  
ATOM   2008  CD1 ILE A 129      25.194  -0.951   9.105  1.00  0.45           C  
ATOM   2009  H   ILE A 129      23.288   2.493   9.336  1.00  0.45           H  
ATOM   2010  HA  ILE A 129      23.931   1.696  12.012  1.00  0.45           H  
ATOM   2011  HB  ILE A 129      25.671   1.734   9.504  1.00  0.45           H  
ATOM   2012 1HG1 ILE A 129      24.363  -0.544  11.003  1.00  0.45           H  
ATOM   2013 2HG1 ILE A 129      23.630   0.313   9.661  1.00  0.45           H  
ATOM   2014 1HG2 ILE A 129      27.155   0.233  10.745  1.00  0.45           H  
ATOM   2015 2HG2 ILE A 129      27.030   1.809  11.552  1.00  0.45           H  
ATOM   2016 3HG2 ILE A 129      26.139   0.430  12.166  1.00  0.45           H  
ATOM   2017 1HD1 ILE A 129      24.528  -1.794   8.948  1.00  0.45           H  
ATOM   2018 2HD1 ILE A 129      25.354  -0.458   8.179  1.00  0.45           H  
ATOM   2019 3HD1 ILE A 129      26.142  -1.305   9.506  1.00  0.45           H  
ATOM   2020  N   ALA A 130      25.540   4.323  10.844  1.00  0.45           N  
ATOM   2021  CA  ALA A 130      26.303   5.478  11.259  1.00  0.45           C  
ATOM   2022  C   ALA A 130      25.542   6.295  12.296  1.00  0.45           C  
ATOM   2023  O   ALA A 130      26.128   6.738  13.286  1.00  0.45           O  
ATOM   2024  CB  ALA A 130      26.619   6.336  10.069  1.00  0.45           C  
ATOM   2025  H   ALA A 130      25.279   4.218   9.863  1.00  0.45           H  
ATOM   2026  HA  ALA A 130      27.230   5.124  11.702  1.00  0.45           H  
ATOM   2027 1HB  ALA A 130      27.225   7.144  10.409  1.00  0.45           H  
ATOM   2028 2HB  ALA A 130      27.147   5.778   9.341  1.00  0.45           H  
ATOM   2029 3HB  ALA A 130      25.699   6.691   9.633  1.00  0.45           H  
ATOM   2030  N   LEU A 131      24.230   6.454  12.108  1.00  0.45           N  
ATOM   2031  CA  LEU A 131      23.439   7.206  13.067  1.00  0.45           C  
ATOM   2032  C   LEU A 131      23.418   6.494  14.409  1.00  0.45           C  
ATOM   2033  O   LEU A 131      23.515   7.125  15.461  1.00  0.45           O  
ATOM   2034  CB  LEU A 131      22.023   7.399  12.548  1.00  0.45           C  
ATOM   2035  CG  LEU A 131      21.857   8.308  11.394  1.00  0.45           C  
ATOM   2036  CD1 LEU A 131      20.480   8.218  10.909  1.00  0.45           C  
ATOM   2037  CD2 LEU A 131      22.166   9.697  11.819  1.00  0.45           C  
ATOM   2038  H   LEU A 131      23.786   6.076  11.269  1.00  0.45           H  
ATOM   2039  HA  LEU A 131      23.896   8.180  13.199  1.00  0.45           H  
ATOM   2040 1HB  LEU A 131      21.656   6.429  12.230  1.00  0.45           H  
ATOM   2041 2HB  LEU A 131      21.393   7.769  13.356  1.00  0.45           H  
ATOM   2042  HG  LEU A 131      22.506   8.009  10.604  1.00  0.45           H  
ATOM   2043 1HD1 LEU A 131      20.373   8.893  10.064  1.00  0.45           H  
ATOM   2044 2HD1 LEU A 131      20.266   7.198  10.598  1.00  0.45           H  
ATOM   2045 3HD1 LEU A 131      19.800   8.503  11.700  1.00  0.45           H  
ATOM   2046 1HD2 LEU A 131      22.045  10.373  10.974  1.00  0.45           H  
ATOM   2047 2HD2 LEU A 131      21.497   9.988  12.611  1.00  0.45           H  
ATOM   2048 3HD2 LEU A 131      23.174   9.734  12.175  1.00  0.45           H  
ATOM   2049  N   ALA A 132      23.311   5.168  14.385  1.00  0.45           N  
ATOM   2050  CA  ALA A 132      23.340   4.409  15.619  1.00  0.45           C  
ATOM   2051  C   ALA A 132      24.688   4.600  16.320  1.00  0.45           C  
ATOM   2052  O   ALA A 132      24.737   4.743  17.542  1.00  0.45           O  
ATOM   2053  CB  ALA A 132      23.078   2.963  15.326  1.00  0.45           C  
ATOM   2054  H   ALA A 132      23.194   4.678  13.497  1.00  0.45           H  
ATOM   2055  HA  ALA A 132      22.558   4.787  16.275  1.00  0.45           H  
ATOM   2056 1HB  ALA A 132      23.085   2.390  16.249  1.00  0.45           H  
ATOM   2057 2HB  ALA A 132      22.116   2.858  14.838  1.00  0.45           H  
ATOM   2058 3HB  ALA A 132      23.842   2.628  14.674  1.00  0.45           H  
ATOM   2059  N   ALA A 133      25.790   4.640  15.547  1.00  0.45           N  
ATOM   2060  CA  ALA A 133      27.117   4.869  16.127  1.00  0.45           C  
ATOM   2061  C   ALA A 133      27.150   6.246  16.807  1.00  0.45           C  
ATOM   2062  O   ALA A 133      27.721   6.394  17.895  1.00  0.45           O  
ATOM   2063  CB  ALA A 133      28.201   4.747  15.067  1.00  0.45           C  
ATOM   2064  H   ALA A 133      25.699   4.486  14.541  1.00  0.45           H  
ATOM   2065  HA  ALA A 133      27.292   4.109  16.886  1.00  0.45           H  
ATOM   2066 1HB  ALA A 133      29.183   4.895  15.525  1.00  0.45           H  
ATOM   2067 2HB  ALA A 133      28.155   3.755  14.617  1.00  0.45           H  
ATOM   2068 3HB  ALA A 133      28.047   5.497  14.302  1.00  0.45           H  
ATOM   2069  N   ILE A 134      26.490   7.243  16.193  1.00  0.45           N  
ATOM   2070  CA  ILE A 134      26.370   8.574  16.785  1.00  0.45           C  
ATOM   2071  C   ILE A 134      25.606   8.493  18.087  1.00  0.45           C  
ATOM   2072  O   ILE A 134      26.025   9.054  19.098  1.00  0.45           O  
ATOM   2073  CB  ILE A 134      25.693   9.597  15.842  1.00  0.45           C  
ATOM   2074  CG1 ILE A 134      26.609   9.899  14.662  1.00  0.45           C  
ATOM   2075  CG2 ILE A 134      25.265  10.828  16.591  1.00  0.45           C  
ATOM   2076  CD1 ILE A 134      25.977  10.662  13.559  1.00  0.45           C  
ATOM   2077  H   ILE A 134      26.069   7.061  15.277  1.00  0.45           H  
ATOM   2078  HA  ILE A 134      27.377   8.940  17.008  1.00  0.45           H  
ATOM   2079  HB  ILE A 134      24.810   9.145  15.427  1.00  0.45           H  
ATOM   2080 1HG1 ILE A 134      27.458  10.469  15.022  1.00  0.45           H  
ATOM   2081 2HG1 ILE A 134      26.960   8.960  14.249  1.00  0.45           H  
ATOM   2082 1HG2 ILE A 134      24.764  11.515  15.916  1.00  0.45           H  
ATOM   2083 2HG2 ILE A 134      24.585  10.556  17.396  1.00  0.45           H  
ATOM   2084 3HG2 ILE A 134      26.110  11.289  16.994  1.00  0.45           H  
ATOM   2085 1HD1 ILE A 134      26.704  10.818  12.771  1.00  0.45           H  
ATOM   2086 2HD1 ILE A 134      25.153  10.098  13.181  1.00  0.45           H  
ATOM   2087 3HD1 ILE A 134      25.626  11.622  13.925  1.00  0.45           H  
ATOM   2088  N   ALA A 135      24.485   7.769  18.076  1.00  0.45           N  
ATOM   2089  CA  ALA A 135      23.702   7.633  19.289  1.00  0.45           C  
ATOM   2090  C   ALA A 135      24.527   7.004  20.393  1.00  0.45           C  
ATOM   2091  O   ALA A 135      24.461   7.443  21.537  1.00  0.45           O  
ATOM   2092  CB  ALA A 135      22.487   6.783  19.044  1.00  0.45           C  
ATOM   2093  H   ALA A 135      24.177   7.332  17.208  1.00  0.45           H  
ATOM   2094  HA  ALA A 135      23.392   8.625  19.608  1.00  0.45           H  
ATOM   2095 1HB  ALA A 135      21.922   6.716  19.964  1.00  0.45           H  
ATOM   2096 2HB  ALA A 135      21.876   7.214  18.273  1.00  0.45           H  
ATOM   2097 3HB  ALA A 135      22.795   5.792  18.737  1.00  0.45           H  
ATOM   2098  N   LEU A 136      25.336   6.002  20.054  1.00  0.45           N  
ATOM   2099  CA  LEU A 136      26.176   5.352  21.044  1.00  0.45           C  
ATOM   2100  C   LEU A 136      27.234   6.306  21.576  1.00  0.45           C  
ATOM   2101  O   LEU A 136      27.523   6.303  22.772  1.00  0.45           O  
ATOM   2102  CB  LEU A 136      26.782   4.092  20.449  1.00  0.45           C  
ATOM   2103  CG  LEU A 136      25.758   2.991  20.213  1.00  0.45           C  
ATOM   2104  CD1 LEU A 136      26.368   1.902  19.446  1.00  0.45           C  
ATOM   2105  CD2 LEU A 136      25.220   2.479  21.564  1.00  0.45           C  
ATOM   2106  H   LEU A 136      25.339   5.666  19.090  1.00  0.45           H  
ATOM   2107  HA  LEU A 136      25.543   5.050  21.875  1.00  0.45           H  
ATOM   2108 1HB  LEU A 136      27.227   4.346  19.489  1.00  0.45           H  
ATOM   2109 2HB  LEU A 136      27.558   3.733  21.098  1.00  0.45           H  
ATOM   2110  HG  LEU A 136      24.942   3.388  19.630  1.00  0.45           H  
ATOM   2111 1HD1 LEU A 136      25.610   1.152  19.275  1.00  0.45           H  
ATOM   2112 2HD1 LEU A 136      26.715   2.296  18.495  1.00  0.45           H  
ATOM   2113 3HD1 LEU A 136      27.202   1.473  19.996  1.00  0.45           H  
ATOM   2114 1HD2 LEU A 136      24.492   1.700  21.391  1.00  0.45           H  
ATOM   2115 2HD2 LEU A 136      26.009   2.073  22.157  1.00  0.45           H  
ATOM   2116 3HD2 LEU A 136      24.753   3.303  22.102  1.00  0.45           H  
ATOM   2117  N   ALA A 137      27.789   7.160  20.710  1.00  0.45           N  
ATOM   2118  CA  ALA A 137      28.766   8.144  21.165  1.00  0.45           C  
ATOM   2119  C   ALA A 137      28.119   9.073  22.204  1.00  0.45           C  
ATOM   2120  O   ALA A 137      28.728   9.407  23.229  1.00  0.45           O  
ATOM   2121  CB  ALA A 137      29.286   8.955  19.982  1.00  0.45           C  
ATOM   2122  H   ALA A 137      27.547   7.106  19.720  1.00  0.45           H  
ATOM   2123  HA  ALA A 137      29.594   7.615  21.636  1.00  0.45           H  
ATOM   2124 1HB  ALA A 137      30.026   9.674  20.330  1.00  0.45           H  
ATOM   2125 2HB  ALA A 137      29.745   8.288  19.253  1.00  0.45           H  
ATOM   2126 3HB  ALA A 137      28.463   9.484  19.513  1.00  0.45           H  
ATOM   2127  N   LEU A 138      26.858   9.439  21.955  1.00  0.45           N  
ATOM   2128  CA  LEU A 138      26.107  10.301  22.857  1.00  0.45           C  
ATOM   2129  C   LEU A 138      25.760   9.568  24.154  1.00  0.45           C  
ATOM   2130  O   LEU A 138      25.889  10.110  25.251  1.00  0.45           O  
ATOM   2131  CB  LEU A 138      24.858  10.775  22.143  1.00  0.45           C  
ATOM   2132  CG  LEU A 138      25.105  11.694  20.997  1.00  0.45           C  
ATOM   2133  CD1 LEU A 138      23.835  11.896  20.289  1.00  0.45           C  
ATOM   2134  CD2 LEU A 138      25.671  12.998  21.503  1.00  0.45           C  
ATOM   2135  H   LEU A 138      26.423   9.133  21.081  1.00  0.45           H  
ATOM   2136  HA  LEU A 138      26.721  11.164  23.097  1.00  0.45           H  
ATOM   2137 1HB  LEU A 138      24.339   9.912  21.753  1.00  0.45           H  
ATOM   2138 2HB  LEU A 138      24.200  11.272  22.845  1.00  0.45           H  
ATOM   2139  HG  LEU A 138      25.807  11.239  20.308  1.00  0.45           H  
ATOM   2140 1HD1 LEU A 138      23.987  12.559  19.439  1.00  0.45           H  
ATOM   2141 2HD1 LEU A 138      23.469  10.936  19.943  1.00  0.45           H  
ATOM   2142 3HD1 LEU A 138      23.129  12.324  20.970  1.00  0.45           H  
ATOM   2143 1HD2 LEU A 138      25.842  13.667  20.659  1.00  0.45           H  
ATOM   2144 2HD2 LEU A 138      24.969  13.457  22.189  1.00  0.45           H  
ATOM   2145 3HD2 LEU A 138      26.612  12.810  22.018  1.00  0.45           H  
ATOM   2146  N   VAL A 139      25.412   8.302  24.051  1.00  0.45           N  
ATOM   2147  CA  VAL A 139      25.162   7.543  25.253  1.00  0.45           C  
ATOM   2148  C   VAL A 139      26.423   7.455  26.084  1.00  0.45           C  
ATOM   2149  O   VAL A 139      26.381   7.581  27.309  1.00  0.45           O  
ATOM   2150  CB  VAL A 139      24.707   6.135  24.940  1.00  0.45           C  
ATOM   2151  CG1 VAL A 139      24.711   5.363  26.182  1.00  0.45           C  
ATOM   2152  CG2 VAL A 139      23.304   6.145  24.358  1.00  0.45           C  
ATOM   2153  H   VAL A 139      25.292   7.874  23.134  1.00  0.45           H  
ATOM   2154  HA  VAL A 139      24.386   8.046  25.828  1.00  0.45           H  
ATOM   2155  HB  VAL A 139      25.400   5.682  24.244  1.00  0.45           H  
ATOM   2156 1HG1 VAL A 139      24.421   4.397  25.950  1.00  0.45           H  
ATOM   2157 2HG1 VAL A 139      25.709   5.358  26.599  1.00  0.45           H  
ATOM   2158 3HG1 VAL A 139      24.025   5.795  26.890  1.00  0.45           H  
ATOM   2159 1HG2 VAL A 139      22.993   5.135  24.147  1.00  0.45           H  
ATOM   2160 2HG2 VAL A 139      22.623   6.591  25.082  1.00  0.45           H  
ATOM   2161 3HG2 VAL A 139      23.280   6.718  23.452  1.00  0.45           H  
ATOM   2162  N   ALA A 140      27.551   7.221  25.423  1.00  0.45           N  
ATOM   2163  CA  ALA A 140      28.800   7.092  26.126  1.00  0.45           C  
ATOM   2164  C   ALA A 140      29.105   8.344  26.929  1.00  0.45           C  
ATOM   2165  O   ALA A 140      29.494   8.243  28.102  1.00  0.45           O  
ATOM   2166  CB  ALA A 140      29.919   6.834  25.136  1.00  0.45           C  
ATOM   2167  H   ALA A 140      27.533   7.108  24.412  1.00  0.45           H  
ATOM   2168  HA  ALA A 140      28.721   6.249  26.808  1.00  0.45           H  
ATOM   2169 1HB  ALA A 140      30.839   6.709  25.685  1.00  0.45           H  
ATOM   2170 2HB  ALA A 140      29.706   5.941  24.572  1.00  0.45           H  
ATOM   2171 3HB  ALA A 140      30.010   7.668  24.456  1.00  0.45           H  
ATOM   2172  N   ILE A 141      28.861   9.534  26.346  1.00  0.45           N  
ATOM   2173  CA  ILE A 141      29.145  10.753  27.099  1.00  0.45           C  
ATOM   2174  C   ILE A 141      28.139  10.912  28.253  1.00  0.45           C  
ATOM   2175  O   ILE A 141      28.501  11.399  29.325  1.00  0.45           O  
ATOM   2176  CB  ILE A 141      29.187  12.029  26.193  1.00  0.45           C  
ATOM   2177  CG1 ILE A 141      29.921  13.149  26.921  1.00  0.45           C  
ATOM   2178  CG2 ILE A 141      27.841  12.544  25.827  1.00  0.45           C  
ATOM   2179  CD1 ILE A 141      30.251  14.329  26.020  1.00  0.45           C  
ATOM   2180  H   ILE A 141      28.548   9.575  25.372  1.00  0.45           H  
ATOM   2181  HA  ILE A 141      30.134  10.654  27.537  1.00  0.45           H  
ATOM   2182  HB  ILE A 141      29.721  11.800  25.282  1.00  0.45           H  
ATOM   2183 1HG1 ILE A 141      29.305  13.500  27.748  1.00  0.45           H  
ATOM   2184 2HG1 ILE A 141      30.850  12.752  27.330  1.00  0.45           H  
ATOM   2185 1HG2 ILE A 141      27.948  13.427  25.202  1.00  0.45           H  
ATOM   2186 2HG2 ILE A 141      27.336  11.816  25.293  1.00  0.45           H  
ATOM   2187 3HG2 ILE A 141      27.285  12.804  26.726  1.00  0.45           H  
ATOM   2188 1HD1 ILE A 141      30.779  15.091  26.593  1.00  0.45           H  
ATOM   2189 2HD1 ILE A 141      30.876  13.998  25.194  1.00  0.45           H  
ATOM   2190 3HD1 ILE A 141      29.330  14.750  25.622  1.00  0.45           H  
ATOM   2191  N   ALA A 142      26.891  10.449  28.062  1.00  0.45           N  
ATOM   2192  CA  ALA A 142      25.871  10.498  29.118  1.00  0.45           C  
ATOM   2193  C   ALA A 142      26.251   9.664  30.333  1.00  0.45           C  
ATOM   2194  O   ALA A 142      25.995  10.048  31.477  1.00  0.45           O  
ATOM   2195  CB  ALA A 142      24.548   9.960  28.620  1.00  0.45           C  
ATOM   2196  H   ALA A 142      26.634  10.079  27.145  1.00  0.45           H  
ATOM   2197  HA  ALA A 142      25.759  11.538  29.422  1.00  0.45           H  
ATOM   2198 1HB  ALA A 142      23.808  10.034  29.415  1.00  0.45           H  
ATOM   2199 2HB  ALA A 142      24.208  10.488  27.778  1.00  0.45           H  
ATOM   2200 3HB  ALA A 142      24.668   8.927  28.344  1.00  0.45           H  
ATOM   2201  N   LEU A 143      26.849   8.508  30.058  1.00  0.45           N  
ATOM   2202  CA  LEU A 143      27.245   7.546  31.074  1.00  0.45           C  
ATOM   2203  C   LEU A 143      28.649   7.756  31.631  1.00  0.45           C  
ATOM   2204  O   LEU A 143      28.924   7.376  32.773  1.00  0.45           O  
ATOM   2205  CB  LEU A 143      27.193   6.131  30.483  1.00  0.45           C  
ATOM   2206  CG  LEU A 143      25.832   5.595  30.044  1.00  0.45           C  
ATOM   2207  CD1 LEU A 143      26.014   4.238  29.363  1.00  0.45           C  
ATOM   2208  CD2 LEU A 143      24.948   5.459  31.253  1.00  0.45           C  
ATOM   2209  H   LEU A 143      26.990   8.267  29.076  1.00  0.45           H  
ATOM   2210  HA  LEU A 143      26.537   7.617  31.895  1.00  0.45           H  
ATOM   2211 1HB  LEU A 143      27.824   6.130  29.596  1.00  0.45           H  
ATOM   2212 2HB  LEU A 143      27.614   5.438  31.208  1.00  0.45           H  
ATOM   2213  HG  LEU A 143      25.382   6.278  29.328  1.00  0.45           H  
ATOM   2214 1HD1 LEU A 143      25.040   3.858  29.046  1.00  0.45           H  
ATOM   2215 2HD1 LEU A 143      26.664   4.348  28.494  1.00  0.45           H  
ATOM   2216 3HD1 LEU A 143      26.467   3.535  30.062  1.00  0.45           H  
ATOM   2217 1HD2 LEU A 143      23.987   5.071  30.955  1.00  0.45           H  
ATOM   2218 2HD2 LEU A 143      25.402   4.773  31.967  1.00  0.45           H  
ATOM   2219 3HD2 LEU A 143      24.824   6.430  31.710  1.00  0.45           H  
ATOM   2220  N   GLY A 144      29.556   8.308  30.819  1.00  0.45           N  
ATOM   2221  CA  GLY A 144      30.962   8.380  31.197  1.00  0.45           C  
ATOM   2222  C   GLY A 144      31.577   7.005  30.923  1.00  0.45           C  
ATOM   2223  O   GLY A 144      32.549   6.583  31.554  1.00  0.45           O  
ATOM   2224  H   GLY A 144      29.283   8.633  29.895  1.00  0.45           H  
ATOM   2225 1HA  GLY A 144      31.465   9.145  30.605  1.00  0.45           H  
ATOM   2226 2HA  GLY A 144      31.058   8.642  32.249  1.00  0.45           H  
ATOM   2227  N   ASP A 145      30.935   6.284  30.003  1.00  0.45           N  
ATOM   2228  CA  ASP A 145      31.310   4.932  29.631  1.00  0.45           C  
ATOM   2229  C   ASP A 145      32.356   4.913  28.538  1.00  0.45           C  
ATOM   2230  O   ASP A 145      32.040   4.938  27.343  1.00  0.45           O  
ATOM   2231  CB  ASP A 145      30.060   4.156  29.207  1.00  0.45           C  
ATOM   2232  CG  ASP A 145      30.269   2.675  28.818  1.00  0.45           C  
ATOM   2233  OD1 ASP A 145      31.404   2.256  28.578  1.00  0.45           O  
ATOM   2234  OD2 ASP A 145      29.256   1.968  28.695  1.00  0.45           O  
ATOM   2235  H   ASP A 145      30.179   6.745  29.502  1.00  0.45           H  
ATOM   2236  HA  ASP A 145      31.731   4.443  30.510  1.00  0.45           H  
ATOM   2237 1HB  ASP A 145      29.349   4.176  30.027  1.00  0.45           H  
ATOM   2238 2HB  ASP A 145      29.594   4.666  28.370  1.00  0.45           H  
ATOM   2239  N   GLU A 146      33.610   4.829  28.957  1.00  0.46           N  
ATOM   2240  CA  GLU A 146      34.731   4.848  28.039  1.00  0.46           C  
ATOM   2241  C   GLU A 146      34.748   3.616  27.140  1.00  0.46           C  
ATOM   2242  O   GLU A 146      35.367   3.632  26.076  1.00  0.46           O  
ATOM   2243  CB  GLU A 146      36.054   4.956  28.802  1.00  0.46           C  
ATOM   2244  CG  GLU A 146      36.252   6.293  29.510  1.00  0.46           C  
ATOM   2245  CD  GLU A 146      37.573   6.398  30.232  1.00  0.46           C  
ATOM   2246  OE1 GLU A 146      38.291   5.425  30.269  1.00  0.46           O  
ATOM   2247  OE2 GLU A 146      37.867   7.455  30.740  1.00  0.46           O  
ATOM   2248  H   GLU A 146      33.783   4.798  29.956  1.00  0.46           H  
ATOM   2249  HA  GLU A 146      34.632   5.727  27.406  1.00  0.46           H  
ATOM   2250 1HB  GLU A 146      36.107   4.164  29.550  1.00  0.46           H  
ATOM   2251 2HB  GLU A 146      36.886   4.810  28.110  1.00  0.46           H  
ATOM   2252 1HG  GLU A 146      36.185   7.091  28.780  1.00  0.46           H  
ATOM   2253 2HG  GLU A 146      35.439   6.428  30.226  1.00  0.46           H  
ATOM   2254  N   GLU A 147      34.135   2.506  27.578  1.00  0.46           N  
ATOM   2255  CA  GLU A 147      34.222   1.317  26.748  1.00  0.46           C  
ATOM   2256  C   GLU A 147      33.287   1.513  25.580  1.00  0.46           C  
ATOM   2257  O   GLU A 147      33.633   1.202  24.437  1.00  0.46           O  
ATOM   2258  CB  GLU A 147      33.906   0.045  27.544  1.00  0.46           C  
ATOM   2259  CG  GLU A 147      34.960  -0.310  28.626  1.00  0.46           C  
ATOM   2260  CD  GLU A 147      36.344  -0.619  28.060  1.00  0.46           C  
ATOM   2261  OE1 GLU A 147      36.440  -1.437  27.177  1.00  0.46           O  
ATOM   2262  OE2 GLU A 147      37.308  -0.018  28.512  1.00  0.46           O  
ATOM   2263  H   GLU A 147      33.529   2.515  28.404  1.00  0.46           H  
ATOM   2264  HA  GLU A 147      35.231   1.227  26.360  1.00  0.46           H  
ATOM   2265 1HB  GLU A 147      32.942   0.164  28.043  1.00  0.46           H  
ATOM   2266 2HB  GLU A 147      33.819  -0.800  26.861  1.00  0.46           H  
ATOM   2267 1HG  GLU A 147      35.044   0.533  29.312  1.00  0.46           H  
ATOM   2268 2HG  GLU A 147      34.604  -1.169  29.193  1.00  0.46           H  
ATOM   2269  N   LEU A 148      32.135   2.117  25.850  1.00  0.46           N  
ATOM   2270  CA  LEU A 148      31.211   2.398  24.774  1.00  0.46           C  
ATOM   2271  C   LEU A 148      31.791   3.435  23.843  1.00  0.46           C  
ATOM   2272  O   LEU A 148      31.641   3.313  22.634  1.00  0.46           O  
ATOM   2273  CB  LEU A 148      29.842   2.846  25.241  1.00  0.46           C  
ATOM   2274  CG  LEU A 148      28.895   3.124  24.062  1.00  0.46           C  
ATOM   2275  CD1 LEU A 148      28.789   1.854  23.217  1.00  0.46           C  
ATOM   2276  CD2 LEU A 148      27.546   3.581  24.588  1.00  0.46           C  
ATOM   2277  H   LEU A 148      31.896   2.339  26.822  1.00  0.46           H  
ATOM   2278  HA  LEU A 148      31.069   1.481  24.209  1.00  0.46           H  
ATOM   2279 1HB  LEU A 148      29.409   2.074  25.871  1.00  0.46           H  
ATOM   2280 2HB  LEU A 148      29.951   3.757  25.830  1.00  0.46           H  
ATOM   2281  HG  LEU A 148      29.316   3.908  23.430  1.00  0.46           H  
ATOM   2282 1HD1 LEU A 148      28.165   2.020  22.375  1.00  0.46           H  
ATOM   2283 2HD1 LEU A 148      29.774   1.587  22.869  1.00  0.46           H  
ATOM   2284 3HD1 LEU A 148      28.388   1.047  23.802  1.00  0.46           H  
ATOM   2285 1HD2 LEU A 148      26.880   3.784  23.758  1.00  0.46           H  
ATOM   2286 2HD2 LEU A 148      27.124   2.821  25.210  1.00  0.46           H  
ATOM   2287 3HD2 LEU A 148      27.677   4.479  25.168  1.00  0.46           H  
ATOM   2288  N   ALA A 149      32.429   4.474  24.390  1.00  0.46           N  
ATOM   2289  CA  ALA A 149      33.000   5.505  23.530  1.00  0.46           C  
ATOM   2290  C   ALA A 149      34.009   4.898  22.561  1.00  0.46           C  
ATOM   2291  O   ALA A 149      33.995   5.206  21.365  1.00  0.46           O  
ATOM   2292  CB  ALA A 149      33.692   6.551  24.368  1.00  0.46           C  
ATOM   2293  H   ALA A 149      32.499   4.547  25.407  1.00  0.46           H  
ATOM   2294  HA  ALA A 149      32.192   5.960  22.957  1.00  0.46           H  
ATOM   2295 1HB  ALA A 149      34.103   7.317  23.740  1.00  0.46           H  
ATOM   2296 2HB  ALA A 149      32.998   7.001  25.063  1.00  0.46           H  
ATOM   2297 3HB  ALA A 149      34.490   6.067  24.920  1.00  0.46           H  
ATOM   2298  N   LYS A 150      34.841   3.974  23.060  1.00  0.46           N  
ATOM   2299  CA  LYS A 150      35.800   3.297  22.202  1.00  0.46           C  
ATOM   2300  C   LYS A 150      35.088   2.426  21.169  1.00  0.46           C  
ATOM   2301  O   LYS A 150      35.489   2.394  20.004  1.00  0.46           O  
ATOM   2302  CB  LYS A 150      36.779   2.481  23.047  1.00  0.46           C  
ATOM   2303  CG  LYS A 150      37.787   3.347  23.835  1.00  0.46           C  
ATOM   2304  CD  LYS A 150      38.821   2.493  24.568  1.00  0.46           C  
ATOM   2305  CE  LYS A 150      38.181   1.795  25.765  1.00  0.46           C  
ATOM   2306  NZ  LYS A 150      39.156   1.047  26.599  1.00  0.46           N  
ATOM   2307  H   LYS A 150      34.833   3.755  24.060  1.00  0.46           H  
ATOM   2308  HA  LYS A 150      36.369   4.053  21.663  1.00  0.46           H  
ATOM   2309 1HB  LYS A 150      36.215   1.886  23.773  1.00  0.46           H  
ATOM   2310 2HB  LYS A 150      37.331   1.791  22.412  1.00  0.46           H  
ATOM   2311 1HG  LYS A 150      38.303   4.010  23.143  1.00  0.46           H  
ATOM   2312 2HG  LYS A 150      37.256   3.960  24.556  1.00  0.46           H  
ATOM   2313 1HD  LYS A 150      39.224   1.741  23.891  1.00  0.46           H  
ATOM   2314 2HD  LYS A 150      39.637   3.123  24.919  1.00  0.46           H  
ATOM   2315 1HE  LYS A 150      37.692   2.540  26.391  1.00  0.46           H  
ATOM   2316 2HE  LYS A 150      37.430   1.097  25.399  1.00  0.46           H  
ATOM   2317 1HZ  LYS A 150      38.620   0.609  27.373  1.00  0.46           H  
ATOM   2318 2HZ  LYS A 150      39.603   0.331  26.053  1.00  0.46           H  
ATOM   2319 3HZ  LYS A 150      39.845   1.674  26.972  1.00  0.46           H  
ATOM   2320  N   LYS A 151      34.002   1.752  21.565  1.00  0.46           N  
ATOM   2321  CA  LYS A 151      33.257   0.942  20.609  1.00  0.46           C  
ATOM   2322  C   LYS A 151      32.599   1.827  19.555  1.00  0.46           C  
ATOM   2323  O   LYS A 151      32.559   1.465  18.384  1.00  0.46           O  
ATOM   2324  CB  LYS A 151      32.214   0.081  21.314  1.00  0.46           C  
ATOM   2325  CG  LYS A 151      32.799  -1.067  22.130  1.00  0.46           C  
ATOM   2326  CD  LYS A 151      31.714  -1.858  22.844  1.00  0.46           C  
ATOM   2327  CE  LYS A 151      32.314  -2.990  23.669  1.00  0.46           C  
ATOM   2328  NZ  LYS A 151      31.268  -3.767  24.391  1.00  0.46           N  
ATOM   2329  H   LYS A 151      33.709   1.778  22.543  1.00  0.46           H  
ATOM   2330  HA  LYS A 151      33.957   0.279  20.099  1.00  0.46           H  
ATOM   2331 1HB  LYS A 151      31.659   0.702  21.992  1.00  0.46           H  
ATOM   2332 2HB  LYS A 151      31.514  -0.325  20.586  1.00  0.46           H  
ATOM   2333 1HG  LYS A 151      33.344  -1.736  21.462  1.00  0.46           H  
ATOM   2334 2HG  LYS A 151      33.497  -0.676  22.861  1.00  0.46           H  
ATOM   2335 1HD  LYS A 151      31.163  -1.188  23.507  1.00  0.46           H  
ATOM   2336 2HD  LYS A 151      31.021  -2.273  22.114  1.00  0.46           H  
ATOM   2337 1HE  LYS A 151      32.860  -3.662  23.010  1.00  0.46           H  
ATOM   2338 2HE  LYS A 151      33.007  -2.569  24.401  1.00  0.46           H  
ATOM   2339 1HZ  LYS A 151      31.704  -4.505  24.926  1.00  0.46           H  
ATOM   2340 2HZ  LYS A 151      30.765  -3.154  25.014  1.00  0.46           H  
ATOM   2341 3HZ  LYS A 151      30.626  -4.170  23.724  1.00  0.46           H  
ATOM   2342  N   ALA A 152      32.085   2.992  19.960  1.00  0.45           N  
ATOM   2343  CA  ALA A 152      31.455   3.910  19.021  1.00  0.45           C  
ATOM   2344  C   ALA A 152      32.478   4.344  17.986  1.00  0.45           C  
ATOM   2345  O   ALA A 152      32.170   4.440  16.795  1.00  0.45           O  
ATOM   2346  CB  ALA A 152      30.874   5.101  19.748  1.00  0.45           C  
ATOM   2347  H   ALA A 152      32.129   3.239  20.941  1.00  0.45           H  
ATOM   2348  HA  ALA A 152      30.655   3.386  18.510  1.00  0.45           H  
ATOM   2349 1HB  ALA A 152      30.393   5.772  19.033  1.00  0.45           H  
ATOM   2350 2HB  ALA A 152      30.138   4.755  20.478  1.00  0.45           H  
ATOM   2351 3HB  ALA A 152      31.667   5.629  20.264  1.00  0.45           H  
ATOM   2352  N   LYS A 153      33.721   4.560  18.441  1.00  0.45           N  
ATOM   2353  CA  LYS A 153      34.813   4.922  17.553  1.00  0.45           C  
ATOM   2354  C   LYS A 153      35.034   3.793  16.558  1.00  0.45           C  
ATOM   2355  O   LYS A 153      35.048   4.025  15.350  1.00  0.45           O  
ATOM   2356  CB  LYS A 153      36.089   5.187  18.353  1.00  0.45           C  
ATOM   2357  CG  LYS A 153      37.307   5.612  17.551  1.00  0.45           C  
ATOM   2358  CD  LYS A 153      38.496   5.867  18.468  1.00  0.45           C  
ATOM   2359  CE  LYS A 153      39.708   6.367  17.686  1.00  0.45           C  
ATOM   2360  NZ  LYS A 153      40.343   5.296  16.866  1.00  0.45           N  
ATOM   2361  H   LYS A 153      33.900   4.498  19.445  1.00  0.45           H  
ATOM   2362  HA  LYS A 153      34.539   5.820  17.004  1.00  0.45           H  
ATOM   2363 1HB  LYS A 153      35.889   5.933  19.099  1.00  0.45           H  
ATOM   2364 2HB  LYS A 153      36.375   4.294  18.874  1.00  0.45           H  
ATOM   2365 1HG  LYS A 153      37.568   4.839  16.821  1.00  0.45           H  
ATOM   2366 2HG  LYS A 153      37.094   6.524  17.027  1.00  0.45           H  
ATOM   2367 1HD  LYS A 153      38.222   6.603  19.226  1.00  0.45           H  
ATOM   2368 2HD  LYS A 153      38.760   4.937  18.971  1.00  0.45           H  
ATOM   2369 1HE  LYS A 153      39.383   7.151  17.022  1.00  0.45           H  
ATOM   2370 2HE  LYS A 153      40.444   6.769  18.382  1.00  0.45           H  
ATOM   2371 1HZ  LYS A 153      41.123   5.672  16.351  1.00  0.45           H  
ATOM   2372 2HZ  LYS A 153      40.661   4.545  17.450  1.00  0.45           H  
ATOM   2373 3HZ  LYS A 153      39.663   4.924  16.185  1.00  0.45           H  
ATOM   2374  N   GLU A 154      35.158   2.558  17.064  1.00  0.45           N  
ATOM   2375  CA  GLU A 154      35.369   1.405  16.192  1.00  0.45           C  
ATOM   2376  C   GLU A 154      34.237   1.270  15.175  1.00  0.45           C  
ATOM   2377  O   GLU A 154      34.482   1.032  13.990  1.00  0.45           O  
ATOM   2378  CB  GLU A 154      35.504   0.110  17.016  1.00  0.45           C  
ATOM   2379  CG  GLU A 154      35.739  -1.145  16.175  1.00  0.45           C  
ATOM   2380  CD  GLU A 154      35.955  -2.426  16.986  1.00  0.45           C  
ATOM   2381  OE1 GLU A 154      36.074  -2.360  18.183  1.00  0.45           O  
ATOM   2382  OE2 GLU A 154      35.971  -3.481  16.378  1.00  0.45           O  
ATOM   2383  H   GLU A 154      35.129   2.427  18.076  1.00  0.45           H  
ATOM   2384  HA  GLU A 154      36.300   1.560  15.642  1.00  0.45           H  
ATOM   2385 1HB  GLU A 154      36.324   0.213  17.725  1.00  0.45           H  
ATOM   2386 2HB  GLU A 154      34.593  -0.043  17.592  1.00  0.45           H  
ATOM   2387 1HG  GLU A 154      34.868  -1.280  15.534  1.00  0.45           H  
ATOM   2388 2HG  GLU A 154      36.603  -0.976  15.534  1.00  0.45           H  
ATOM   2389  N   LEU A 155      32.993   1.453  15.616  1.00  0.45           N  
ATOM   2390  CA  LEU A 155      31.875   1.356  14.696  1.00  0.45           C  
ATOM   2391  C   LEU A 155      31.971   2.428  13.634  1.00  0.45           C  
ATOM   2392  O   LEU A 155      31.771   2.155  12.452  1.00  0.45           O  
ATOM   2393  CB  LEU A 155      30.558   1.536  15.443  1.00  0.45           C  
ATOM   2394  CG  LEU A 155      30.125   0.427  16.365  1.00  0.45           C  
ATOM   2395  CD1 LEU A 155      28.970   0.921  17.191  1.00  0.45           C  
ATOM   2396  CD2 LEU A 155      29.704  -0.771  15.534  1.00  0.45           C  
ATOM   2397  H   LEU A 155      32.829   1.641  16.603  1.00  0.45           H  
ATOM   2398  HA  LEU A 155      31.898   0.378  14.220  1.00  0.45           H  
ATOM   2399 1HB  LEU A 155      30.635   2.440  16.046  1.00  0.45           H  
ATOM   2400 2HB  LEU A 155      29.765   1.687  14.712  1.00  0.45           H  
ATOM   2401  HG  LEU A 155      30.940   0.148  17.028  1.00  0.45           H  
ATOM   2402 1HD1 LEU A 155      28.641   0.131  17.862  1.00  0.45           H  
ATOM   2403 2HD1 LEU A 155      29.279   1.777  17.771  1.00  0.45           H  
ATOM   2404 3HD1 LEU A 155      28.162   1.210  16.528  1.00  0.45           H  
ATOM   2405 1HD2 LEU A 155      29.377  -1.575  16.194  1.00  0.45           H  
ATOM   2406 2HD2 LEU A 155      28.881  -0.488  14.874  1.00  0.45           H  
ATOM   2407 3HD2 LEU A 155      30.549  -1.111  14.937  1.00  0.45           H  
ATOM   2408  N   ALA A 156      32.319   3.650  14.036  1.00  0.45           N  
ATOM   2409  CA  ALA A 156      32.433   4.736  13.084  1.00  0.45           C  
ATOM   2410  C   ALA A 156      33.513   4.443  12.053  1.00  0.45           C  
ATOM   2411  O   ALA A 156      33.318   4.686  10.857  1.00  0.45           O  
ATOM   2412  CB  ALA A 156      32.744   6.016  13.819  1.00  0.45           C  
ATOM   2413  H   ALA A 156      32.478   3.839  15.026  1.00  0.45           H  
ATOM   2414  HA  ALA A 156      31.482   4.838  12.565  1.00  0.45           H  
ATOM   2415 1HB  ALA A 156      32.806   6.838  13.112  1.00  0.45           H  
ATOM   2416 2HB  ALA A 156      31.959   6.215  14.546  1.00  0.45           H  
ATOM   2417 3HB  ALA A 156      33.684   5.905  14.334  1.00  0.45           H  
ATOM   2418  N   GLU A 157      34.638   3.877  12.504  1.00  0.45           N  
ATOM   2419  CA  GLU A 157      35.725   3.538  11.598  1.00  0.45           C  
ATOM   2420  C   GLU A 157      35.301   2.435  10.632  1.00  0.45           C  
ATOM   2421  O   GLU A 157      35.608   2.502   9.439  1.00  0.45           O  
ATOM   2422  CB  GLU A 157      36.974   3.121  12.383  1.00  0.45           C  
ATOM   2423  CG  GLU A 157      37.661   4.270  13.150  1.00  0.45           C  
ATOM   2424  CD  GLU A 157      38.830   3.807  13.996  1.00  0.45           C  
ATOM   2425  OE1 GLU A 157      39.064   2.628  14.070  1.00  0.45           O  
ATOM   2426  OE2 GLU A 157      39.492   4.647  14.586  1.00  0.45           O  
ATOM   2427  H   GLU A 157      34.744   3.708  13.505  1.00  0.45           H  
ATOM   2428  HA  GLU A 157      35.971   4.424  11.013  1.00  0.45           H  
ATOM   2429 1HB  GLU A 157      36.699   2.355  13.110  1.00  0.45           H  
ATOM   2430 2HB  GLU A 157      37.703   2.681  11.704  1.00  0.45           H  
ATOM   2431 1HG  GLU A 157      38.015   5.010  12.434  1.00  0.45           H  
ATOM   2432 2HG  GLU A 157      36.926   4.753  13.790  1.00  0.45           H  
ATOM   2433  N   LYS A 158      34.553   1.440  11.130  1.00  0.45           N  
ATOM   2434  CA  LYS A 158      34.072   0.363  10.273  1.00  0.45           C  
ATOM   2435  C   LYS A 158      33.051   0.876   9.268  1.00  0.45           C  
ATOM   2436  O   LYS A 158      33.062   0.464   8.106  1.00  0.45           O  
ATOM   2437  CB  LYS A 158      33.515  -0.797  11.098  1.00  0.45           C  
ATOM   2438  CG  LYS A 158      34.593  -1.603  11.820  1.00  0.45           C  
ATOM   2439  CD  LYS A 158      34.006  -2.735  12.640  1.00  0.45           C  
ATOM   2440  CE  LYS A 158      35.111  -3.555  13.300  1.00  0.45           C  
ATOM   2441  NZ  LYS A 158      34.569  -4.632  14.176  1.00  0.45           N  
ATOM   2442  H   LYS A 158      34.345   1.420  12.130  1.00  0.45           H  
ATOM   2443  HA  LYS A 158      34.921  -0.021   9.707  1.00  0.45           H  
ATOM   2444 1HB  LYS A 158      32.831  -0.402  11.854  1.00  0.45           H  
ATOM   2445 2HB  LYS A 158      32.948  -1.466  10.454  1.00  0.45           H  
ATOM   2446 1HG  LYS A 158      35.288  -2.012  11.086  1.00  0.45           H  
ATOM   2447 2HG  LYS A 158      35.148  -0.939  12.485  1.00  0.45           H  
ATOM   2448 1HD  LYS A 158      33.363  -2.317  13.418  1.00  0.45           H  
ATOM   2449 2HD  LYS A 158      33.410  -3.385  12.003  1.00  0.45           H  
ATOM   2450 1HE  LYS A 158      35.727  -4.010  12.527  1.00  0.45           H  
ATOM   2451 2HE  LYS A 158      35.732  -2.893  13.891  1.00  0.45           H  
ATOM   2452 1HZ  LYS A 158      35.340  -5.143  14.597  1.00  0.45           H  
ATOM   2453 2HZ  LYS A 158      34.001  -4.221  14.911  1.00  0.45           H  
ATOM   2454 3HZ  LYS A 158      34.005  -5.261  13.631  1.00  0.45           H  
ATOM   2455  N   VAL A 159      32.189   1.810   9.680  1.00  0.45           N  
ATOM   2456  CA  VAL A 159      31.250   2.374   8.725  1.00  0.45           C  
ATOM   2457  C   VAL A 159      32.005   3.115   7.656  1.00  0.45           C  
ATOM   2458  O   VAL A 159      31.695   2.980   6.478  1.00  0.45           O  
ATOM   2459  CB  VAL A 159      30.265   3.358   9.342  1.00  0.45           C  
ATOM   2460  CG1 VAL A 159      29.502   4.047   8.193  1.00  0.45           C  
ATOM   2461  CG2 VAL A 159      29.292   2.654  10.228  1.00  0.45           C  
ATOM   2462  H   VAL A 159      32.180   2.111  10.654  1.00  0.45           H  
ATOM   2463  HA  VAL A 159      30.690   1.561   8.263  1.00  0.45           H  
ATOM   2464  HB  VAL A 159      30.813   4.114   9.908  1.00  0.45           H  
ATOM   2465 1HG1 VAL A 159      28.826   4.752   8.593  1.00  0.45           H  
ATOM   2466 2HG1 VAL A 159      30.207   4.565   7.544  1.00  0.45           H  
ATOM   2467 3HG1 VAL A 159      28.953   3.301   7.614  1.00  0.45           H  
ATOM   2468 1HG2 VAL A 159      28.595   3.380  10.638  1.00  0.45           H  
ATOM   2469 2HG2 VAL A 159      28.749   1.917   9.639  1.00  0.45           H  
ATOM   2470 3HG2 VAL A 159      29.813   2.159  11.034  1.00  0.45           H  
ATOM   2471  N   LYS A 160      33.001   3.908   8.051  1.00  0.45           N  
ATOM   2472  CA  LYS A 160      33.794   4.620   7.072  1.00  0.45           C  
ATOM   2473  C   LYS A 160      34.407   3.654   6.068  1.00  0.45           C  
ATOM   2474  O   LYS A 160      34.222   3.821   4.864  1.00  0.45           O  
ATOM   2475  CB  LYS A 160      34.905   5.406   7.762  1.00  0.45           C  
ATOM   2476  CG  LYS A 160      35.845   6.150   6.827  1.00  0.45           C  
ATOM   2477  CD  LYS A 160      36.926   6.847   7.626  1.00  0.45           C  
ATOM   2478  CE  LYS A 160      37.860   7.647   6.740  1.00  0.45           C  
ATOM   2479  NZ  LYS A 160      38.730   6.797   5.886  1.00  0.45           N  
ATOM   2480  H   LYS A 160      33.209   4.016   9.045  1.00  0.45           H  
ATOM   2481  HA  LYS A 160      33.146   5.310   6.536  1.00  0.45           H  
ATOM   2482 1HB  LYS A 160      34.459   6.131   8.446  1.00  0.45           H  
ATOM   2483 2HB  LYS A 160      35.506   4.734   8.360  1.00  0.45           H  
ATOM   2484 1HG  LYS A 160      36.312   5.442   6.135  1.00  0.45           H  
ATOM   2485 2HG  LYS A 160      35.302   6.885   6.243  1.00  0.45           H  
ATOM   2486 1HD  LYS A 160      36.462   7.503   8.353  1.00  0.45           H  
ATOM   2487 2HD  LYS A 160      37.509   6.098   8.163  1.00  0.45           H  
ATOM   2488 1HE  LYS A 160      37.265   8.275   6.089  1.00  0.45           H  
ATOM   2489 2HE  LYS A 160      38.490   8.270   7.369  1.00  0.45           H  
ATOM   2490 1HZ  LYS A 160      39.312   7.383   5.308  1.00  0.45           H  
ATOM   2491 2HZ  LYS A 160      39.306   6.196   6.445  1.00  0.45           H  
ATOM   2492 3HZ  LYS A 160      38.141   6.226   5.261  1.00  0.45           H  
ATOM   2493  N   GLU A 161      35.083   2.604   6.554  1.00  0.45           N  
ATOM   2494  CA  GLU A 161      35.718   1.652   5.647  1.00  0.45           C  
ATOM   2495  C   GLU A 161      34.727   0.982   4.706  1.00  0.45           C  
ATOM   2496  O   GLU A 161      34.970   0.894   3.497  1.00  0.45           O  
ATOM   2497  CB  GLU A 161      36.472   0.562   6.422  1.00  0.45           C  
ATOM   2498  CG  GLU A 161      37.153  -0.470   5.507  1.00  0.45           C  
ATOM   2499  CD  GLU A 161      37.948  -1.554   6.228  1.00  0.45           C  
ATOM   2500  OE1 GLU A 161      38.067  -1.509   7.428  1.00  0.45           O  
ATOM   2501  OE2 GLU A 161      38.414  -2.451   5.548  1.00  0.45           O  
ATOM   2502  H   GLU A 161      35.185   2.490   7.564  1.00  0.45           H  
ATOM   2503  HA  GLU A 161      36.438   2.200   5.037  1.00  0.45           H  
ATOM   2504 1HB  GLU A 161      37.231   1.021   7.053  1.00  0.45           H  
ATOM   2505 2HB  GLU A 161      35.775   0.035   7.078  1.00  0.45           H  
ATOM   2506 1HG  GLU A 161      36.374  -0.950   4.911  1.00  0.45           H  
ATOM   2507 2HG  GLU A 161      37.813   0.061   4.823  1.00  0.45           H  
ATOM   2508  N   GLU A 162      33.596   0.521   5.236  1.00  0.45           N  
ATOM   2509  CA  GLU A 162      32.652  -0.165   4.377  1.00  0.45           C  
ATOM   2510  C   GLU A 162      32.062   0.828   3.393  1.00  0.45           C  
ATOM   2511  O   GLU A 162      31.977   0.547   2.199  1.00  0.45           O  
ATOM   2512  CB  GLU A 162      31.546  -0.810   5.226  1.00  0.45           C  
ATOM   2513  CG  GLU A 162      30.486  -1.650   4.468  1.00  0.45           C  
ATOM   2514  CD  GLU A 162      30.977  -2.968   3.789  1.00  0.45           C  
ATOM   2515  OE1 GLU A 162      32.048  -3.434   4.087  1.00  0.45           O  
ATOM   2516  OE2 GLU A 162      30.198  -3.514   2.993  1.00  0.45           O  
ATOM   2517  H   GLU A 162      33.410   0.619   6.235  1.00  0.45           H  
ATOM   2518  HA  GLU A 162      33.178  -0.938   3.820  1.00  0.45           H  
ATOM   2519 1HB  GLU A 162      32.005  -1.450   5.980  1.00  0.45           H  
ATOM   2520 2HB  GLU A 162      31.010  -0.022   5.762  1.00  0.45           H  
ATOM   2521 1HG  GLU A 162      29.696  -1.906   5.170  1.00  0.45           H  
ATOM   2522 2HG  GLU A 162      30.053  -1.002   3.709  1.00  0.45           H  
ATOM   2523  N   ALA A 163      31.704   2.016   3.866  1.00  0.46           N  
ATOM   2524  CA  ALA A 163      31.114   3.017   3.005  1.00  0.46           C  
ATOM   2525  C   ALA A 163      32.073   3.414   1.888  1.00  0.46           C  
ATOM   2526  O   ALA A 163      31.640   3.569   0.749  1.00  0.46           O  
ATOM   2527  CB  ALA A 163      30.704   4.217   3.824  1.00  0.46           C  
ATOM   2528  H   ALA A 163      31.818   2.232   4.851  1.00  0.46           H  
ATOM   2529  HA  ALA A 163      30.227   2.585   2.545  1.00  0.46           H  
ATOM   2530 1HB  ALA A 163      30.234   4.957   3.177  1.00  0.46           H  
ATOM   2531 2HB  ALA A 163      30.003   3.911   4.600  1.00  0.46           H  
ATOM   2532 3HB  ALA A 163      31.592   4.635   4.288  1.00  0.46           H  
ATOM   2533  N   GLU A 164      33.381   3.538   2.178  1.00  0.46           N  
ATOM   2534  CA  GLU A 164      34.346   3.875   1.128  1.00  0.46           C  
ATOM   2535  C   GLU A 164      34.454   2.762   0.093  1.00  0.46           C  
ATOM   2536  O   GLU A 164      34.495   3.013  -1.116  1.00  0.46           O  
ATOM   2537  CB  GLU A 164      35.748   4.138   1.692  1.00  0.46           C  
ATOM   2538  CG  GLU A 164      35.938   5.428   2.492  1.00  0.46           C  
ATOM   2539  CD  GLU A 164      37.349   5.556   3.024  1.00  0.46           C  
ATOM   2540  OE1 GLU A 164      38.126   4.655   2.830  1.00  0.46           O  
ATOM   2541  OE2 GLU A 164      37.656   6.553   3.649  1.00  0.46           O  
ATOM   2542  H   GLU A 164      33.703   3.420   3.140  1.00  0.46           H  
ATOM   2543  HA  GLU A 164      34.001   4.778   0.625  1.00  0.46           H  
ATOM   2544 1HB  GLU A 164      36.015   3.311   2.356  1.00  0.46           H  
ATOM   2545 2HB  GLU A 164      36.469   4.140   0.875  1.00  0.46           H  
ATOM   2546 1HG  GLU A 164      35.732   6.276   1.843  1.00  0.46           H  
ATOM   2547 2HG  GLU A 164      35.234   5.460   3.316  1.00  0.46           H  
ATOM   2548  N   LYS A 165      34.453   1.506   0.547  1.00  0.46           N  
ATOM   2549  CA  LYS A 165      34.541   0.405  -0.401  1.00  0.46           C  
ATOM   2550  C   LYS A 165      33.301   0.367  -1.275  1.00  0.46           C  
ATOM   2551  O   LYS A 165      33.378   0.128  -2.487  1.00  0.46           O  
ATOM   2552  CB  LYS A 165      34.724  -0.921   0.331  1.00  0.46           C  
ATOM   2553  CG  LYS A 165      36.103  -1.092   0.965  1.00  0.46           C  
ATOM   2554  CD  LYS A 165      36.210  -2.403   1.720  1.00  0.46           C  
ATOM   2555  CE  LYS A 165      37.592  -2.574   2.334  1.00  0.46           C  
ATOM   2556  NZ  LYS A 165      37.694  -3.826   3.134  1.00  0.46           N  
ATOM   2557  H   LYS A 165      34.429   1.319   1.554  1.00  0.46           H  
ATOM   2558  HA  LYS A 165      35.403   0.570  -1.047  1.00  0.46           H  
ATOM   2559 1HB  LYS A 165      33.981  -0.994   1.133  1.00  0.46           H  
ATOM   2560 2HB  LYS A 165      34.550  -1.746  -0.356  1.00  0.46           H  
ATOM   2561 1HG  LYS A 165      36.865  -1.067   0.187  1.00  0.46           H  
ATOM   2562 2HG  LYS A 165      36.287  -0.269   1.656  1.00  0.46           H  
ATOM   2563 1HD  LYS A 165      35.466  -2.410   2.523  1.00  0.46           H  
ATOM   2564 2HD  LYS A 165      36.007  -3.234   1.050  1.00  0.46           H  
ATOM   2565 1HE  LYS A 165      38.335  -2.602   1.540  1.00  0.46           H  
ATOM   2566 2HE  LYS A 165      37.799  -1.725   2.977  1.00  0.46           H  
ATOM   2567 1HZ  LYS A 165      38.628  -3.899   3.532  1.00  0.46           H  
ATOM   2568 2HZ  LYS A 165      37.008  -3.804   3.887  1.00  0.46           H  
ATOM   2569 3HZ  LYS A 165      37.516  -4.620   2.544  1.00  0.46           H  
ATOM   2570  N   ARG A 166      32.156   0.647  -0.666  1.00  0.46           N  
ATOM   2571  CA  ARG A 166      30.912   0.628  -1.392  1.00  0.46           C  
ATOM   2572  C   ARG A 166      30.804   1.822  -2.327  1.00  0.46           C  
ATOM   2573  O   ARG A 166      30.281   1.703  -3.435  1.00  0.46           O  
ATOM   2574  CB  ARG A 166      29.751   0.628  -0.458  1.00  0.46           C  
ATOM   2575  CG  ARG A 166      29.573  -0.573   0.409  1.00  0.46           C  
ATOM   2576  CD  ARG A 166      29.499  -1.788  -0.368  1.00  0.46           C  
ATOM   2577  NE  ARG A 166      28.401  -1.756  -1.273  1.00  0.46           N  
ATOM   2578  CZ  ARG A 166      28.218  -2.593  -2.281  1.00  0.46           C  
ATOM   2579  NH1 ARG A 166      29.055  -3.583  -2.534  1.00  0.46           N  
ATOM   2580  NH2 ARG A 166      27.185  -2.376  -3.003  1.00  0.46           N  
ATOM   2581  H   ARG A 166      32.146   0.832   0.338  1.00  0.46           H  
ATOM   2582  HA  ARG A 166      30.873  -0.284  -1.986  1.00  0.46           H  
ATOM   2583 1HB  ARG A 166      29.756   1.525   0.160  1.00  0.46           H  
ATOM   2584 2HB  ARG A 166      28.917   0.632  -1.068  1.00  0.46           H  
ATOM   2585 1HG  ARG A 166      30.376  -0.690   1.094  1.00  0.46           H  
ATOM   2586 2HG  ARG A 166      28.648  -0.445   0.954  1.00  0.46           H  
ATOM   2587 1HD  ARG A 166      30.415  -1.908  -0.942  1.00  0.46           H  
ATOM   2588 2HD  ARG A 166      29.371  -2.640   0.301  1.00  0.46           H  
ATOM   2589  HE  ARG A 166      27.686  -1.018  -1.173  1.00  0.46           H  
ATOM   2590 1HH1 ARG A 166      29.869  -3.718  -1.952  1.00  0.46           H  
ATOM   2591 2HH1 ARG A 166      28.885  -4.194  -3.321  1.00  0.46           H  
ATOM   2592 1HH2 ARG A 166      26.597  -1.559  -2.781  1.00  0.46           H  
ATOM   2593 2HH2 ARG A 166      26.936  -2.933  -3.818  1.00  0.46           H  
ATOM   2594  N   TYR A 167      31.321   2.966  -1.897  1.00  0.46           N  
ATOM   2595  CA  TYR A 167      31.331   4.165  -2.710  1.00  0.46           C  
ATOM   2596  C   TYR A 167      32.045   3.864  -4.007  1.00  0.46           C  
ATOM   2597  O   TYR A 167      31.530   4.148  -5.089  1.00  0.46           O  
ATOM   2598  CB  TYR A 167      32.012   5.311  -1.977  1.00  0.46           C  
ATOM   2599  CG  TYR A 167      32.129   6.539  -2.770  1.00  0.46           C  
ATOM   2600  CD1 TYR A 167      31.054   7.373  -2.899  1.00  0.46           C  
ATOM   2601  CD2 TYR A 167      33.329   6.845  -3.380  1.00  0.46           C  
ATOM   2602  CE1 TYR A 167      31.172   8.514  -3.638  1.00  0.46           C  
ATOM   2603  CE2 TYR A 167      33.438   7.988  -4.117  1.00  0.46           C  
ATOM   2604  CZ  TYR A 167      32.357   8.815  -4.238  1.00  0.46           C  
ATOM   2605  OH  TYR A 167      32.454   9.943  -4.947  1.00  0.46           O  
ATOM   2606  H   TYR A 167      31.712   3.020  -0.963  1.00  0.46           H  
ATOM   2607  HA  TYR A 167      30.309   4.448  -2.945  1.00  0.46           H  
ATOM   2608 1HB  TYR A 167      31.466   5.542  -1.063  1.00  0.46           H  
ATOM   2609 2HB  TYR A 167      33.011   5.007  -1.686  1.00  0.46           H  
ATOM   2610  HD1 TYR A 167      30.113   7.131  -2.413  1.00  0.46           H  
ATOM   2611  HD2 TYR A 167      34.184   6.174  -3.276  1.00  0.46           H  
ATOM   2612  HE1 TYR A 167      30.325   9.186  -3.739  1.00  0.46           H  
ATOM   2613  HE2 TYR A 167      34.381   8.237  -4.604  1.00  0.46           H  
ATOM   2614  HH  TYR A 167      31.587  10.362  -4.992  1.00  0.46           H  
ATOM   2615  N   LYS A 168      33.238   3.275  -3.893  1.00  0.46           N  
ATOM   2616  CA  LYS A 168      34.038   2.937  -5.057  1.00  0.46           C  
ATOM   2617  C   LYS A 168      33.306   1.941  -5.960  1.00  0.46           C  
ATOM   2618  O   LYS A 168      33.345   2.076  -7.186  1.00  0.46           O  
ATOM   2619  CB  LYS A 168      35.384   2.392  -4.597  1.00  0.46           C  
ATOM   2620  CG  LYS A 168      36.283   3.464  -3.972  1.00  0.46           C  
ATOM   2621  CD  LYS A 168      37.591   2.886  -3.456  1.00  0.46           C  
ATOM   2622  CE  LYS A 168      38.442   3.971  -2.801  1.00  0.46           C  
ATOM   2623  NZ  LYS A 168      39.707   3.426  -2.227  1.00  0.46           N  
ATOM   2624  H   LYS A 168      33.605   3.072  -2.959  1.00  0.46           H  
ATOM   2625  HA  LYS A 168      34.212   3.849  -5.630  1.00  0.46           H  
ATOM   2626 1HB  LYS A 168      35.220   1.615  -3.845  1.00  0.46           H  
ATOM   2627 2HB  LYS A 168      35.906   1.940  -5.436  1.00  0.46           H  
ATOM   2628 1HG  LYS A 168      36.499   4.232  -4.716  1.00  0.46           H  
ATOM   2629 2HG  LYS A 168      35.751   3.930  -3.143  1.00  0.46           H  
ATOM   2630 1HD  LYS A 168      37.373   2.109  -2.720  1.00  0.46           H  
ATOM   2631 2HD  LYS A 168      38.146   2.441  -4.281  1.00  0.46           H  
ATOM   2632 1HE  LYS A 168      38.689   4.727  -3.545  1.00  0.46           H  
ATOM   2633 2HE  LYS A 168      37.865   4.438  -2.000  1.00  0.46           H  
ATOM   2634 1HZ  LYS A 168      40.235   4.176  -1.803  1.00  0.46           H  
ATOM   2635 2HZ  LYS A 168      39.483   2.734  -1.525  1.00  0.46           H  
ATOM   2636 3HZ  LYS A 168      40.257   2.999  -2.959  1.00  0.46           H  
ATOM   2637  N   GLU A 169      32.585   0.979  -5.376  1.00  0.46           N  
ATOM   2638  CA  GLU A 169      31.834   0.053  -6.215  1.00  0.46           C  
ATOM   2639  C   GLU A 169      30.723   0.802  -6.948  1.00  0.46           C  
ATOM   2640  O   GLU A 169      30.467   0.569  -8.135  1.00  0.46           O  
ATOM   2641  CB  GLU A 169      31.230  -1.076  -5.379  1.00  0.46           C  
ATOM   2642  CG  GLU A 169      30.413  -2.080  -6.178  1.00  0.46           C  
ATOM   2643  CD  GLU A 169      31.198  -2.882  -7.195  1.00  0.46           C  
ATOM   2644  OE1 GLU A 169      32.402  -2.998  -7.070  1.00  0.46           O  
ATOM   2645  OE2 GLU A 169      30.571  -3.364  -8.121  1.00  0.46           O  
ATOM   2646  H   GLU A 169      32.595   0.867  -4.360  1.00  0.46           H  
ATOM   2647  HA  GLU A 169      32.509  -0.375  -6.955  1.00  0.46           H  
ATOM   2648 1HB  GLU A 169      32.023  -1.609  -4.855  1.00  0.46           H  
ATOM   2649 2HB  GLU A 169      30.572  -0.650  -4.622  1.00  0.46           H  
ATOM   2650 1HG  GLU A 169      29.932  -2.766  -5.482  1.00  0.46           H  
ATOM   2651 2HG  GLU A 169      29.627  -1.527  -6.692  1.00  0.46           H  
ATOM   2652  N   ALA A 170      30.056   1.717  -6.249  1.00  0.46           N  
ATOM   2653  CA  ALA A 170      28.999   2.481  -6.874  1.00  0.46           C  
ATOM   2654  C   ALA A 170      29.574   3.288  -8.034  1.00  0.46           C  
ATOM   2655  O   ALA A 170      28.942   3.394  -9.091  1.00  0.46           O  
ATOM   2656  CB  ALA A 170      28.330   3.366  -5.849  1.00  0.46           C  
ATOM   2657  H   ALA A 170      30.281   1.871  -5.268  1.00  0.46           H  
ATOM   2658  HA  ALA A 170      28.262   1.785  -7.272  1.00  0.46           H  
ATOM   2659 1HB  ALA A 170      27.514   3.913  -6.311  1.00  0.46           H  
ATOM   2660 2HB  ALA A 170      27.944   2.748  -5.067  1.00  0.46           H  
ATOM   2661 3HB  ALA A 170      29.049   4.055  -5.432  1.00  0.46           H  
ATOM   2662  N   GLU A 171      30.789   3.836  -7.853  1.00  0.46           N  
ATOM   2663  CA  GLU A 171      31.451   4.606  -8.902  1.00  0.46           C  
ATOM   2664  C   GLU A 171      31.698   3.742 -10.122  1.00  0.46           C  
ATOM   2665  O   GLU A 171      31.444   4.173 -11.248  1.00  0.46           O  
ATOM   2666  CB  GLU A 171      32.760   5.239  -8.401  1.00  0.46           C  
ATOM   2667  CG  GLU A 171      33.457   6.139  -9.447  1.00  0.46           C  
ATOM   2668  CD  GLU A 171      34.717   6.853  -8.950  1.00  0.46           C  
ATOM   2669  OE1 GLU A 171      35.101   6.663  -7.822  1.00  0.46           O  
ATOM   2670  OE2 GLU A 171      35.278   7.602  -9.715  1.00  0.46           O  
ATOM   2671  H   GLU A 171      31.245   3.733  -6.945  1.00  0.46           H  
ATOM   2672  HA  GLU A 171      30.794   5.400  -9.221  1.00  0.46           H  
ATOM   2673 1HB  GLU A 171      32.559   5.834  -7.506  1.00  0.46           H  
ATOM   2674 2HB  GLU A 171      33.457   4.456  -8.121  1.00  0.46           H  
ATOM   2675 1HG  GLU A 171      33.726   5.519 -10.303  1.00  0.46           H  
ATOM   2676 2HG  GLU A 171      32.740   6.884  -9.791  1.00  0.46           H  
ATOM   2677  N   LYS A 172      32.140   2.502  -9.902  1.00  0.45           N  
ATOM   2678  CA  LYS A 172      32.384   1.576 -11.003  1.00  0.45           C  
ATOM   2679  C   LYS A 172      31.093   1.296 -11.771  1.00  0.45           C  
ATOM   2680  O   LYS A 172      31.109   1.155 -12.997  1.00  0.45           O  
ATOM   2681  CB  LYS A 172      32.972   0.260 -10.485  1.00  0.45           C  
ATOM   2682  CG  LYS A 172      34.408   0.348  -9.977  1.00  0.45           C  
ATOM   2683  CD  LYS A 172      34.878  -1.003  -9.443  1.00  0.45           C  
ATOM   2684  CE  LYS A 172      36.294  -0.933  -8.906  1.00  0.45           C  
ATOM   2685  NZ  LYS A 172      36.734  -2.238  -8.343  1.00  0.45           N  
ATOM   2686  H   LYS A 172      32.346   2.216  -8.944  1.00  0.45           H  
ATOM   2687  HA  LYS A 172      33.094   2.034 -11.689  1.00  0.45           H  
ATOM   2688 1HB  LYS A 172      32.358  -0.114  -9.665  1.00  0.45           H  
ATOM   2689 2HB  LYS A 172      32.938  -0.486 -11.276  1.00  0.45           H  
ATOM   2690 1HG  LYS A 172      35.065   0.659 -10.788  1.00  0.45           H  
ATOM   2691 2HG  LYS A 172      34.465   1.087  -9.183  1.00  0.45           H  
ATOM   2692 1HD  LYS A 172      34.209  -1.326  -8.637  1.00  0.45           H  
ATOM   2693 2HD  LYS A 172      34.836  -1.743 -10.239  1.00  0.45           H  
ATOM   2694 1HE  LYS A 172      36.967  -0.649  -9.713  1.00  0.45           H  
ATOM   2695 2HE  LYS A 172      36.341  -0.175  -8.122  1.00  0.45           H  
ATOM   2696 1HZ  LYS A 172      37.679  -2.155  -7.997  1.00  0.45           H  
ATOM   2697 2HZ  LYS A 172      36.119  -2.502  -7.584  1.00  0.45           H  
ATOM   2698 3HZ  LYS A 172      36.700  -2.945  -9.063  1.00  0.45           H  
ATOM   2699  N   GLN A 173      29.969   1.237 -11.046  1.00  0.45           N  
ATOM   2700  CA  GLN A 173      28.667   0.999 -11.660  1.00  0.45           C  
ATOM   2701  C   GLN A 173      27.994   2.285 -12.170  1.00  0.45           C  
ATOM   2702  O   GLN A 173      27.066   2.221 -12.980  1.00  0.45           O  
ATOM   2703  CB  GLN A 173      27.729   0.301 -10.668  1.00  0.45           C  
ATOM   2704  CG  GLN A 173      28.160  -1.117 -10.269  1.00  0.45           C  
ATOM   2705  CD  GLN A 173      27.164  -1.779  -9.324  1.00  0.45           C  
ATOM   2706  OE1 GLN A 173      25.959  -1.500  -9.397  1.00  0.45           O  
ATOM   2707  NE2 GLN A 173      27.648  -2.654  -8.447  1.00  0.45           N  
ATOM   2708  H   GLN A 173      30.037   1.320 -10.030  1.00  0.45           H  
ATOM   2709  HA  GLN A 173      28.813   0.341 -12.515  1.00  0.45           H  
ATOM   2710 1HB  GLN A 173      27.676   0.898  -9.755  1.00  0.45           H  
ATOM   2711 2HB  GLN A 173      26.727   0.253 -11.087  1.00  0.45           H  
ATOM   2712 1HG  GLN A 173      28.249  -1.729 -11.164  1.00  0.45           H  
ATOM   2713 2HG  GLN A 173      29.128  -1.061  -9.755  1.00  0.45           H  
ATOM   2714 1HE2 GLN A 173      27.034  -3.112  -7.802  1.00  0.45           H  
ATOM   2715 2HE2 GLN A 173      28.658  -2.862  -8.412  1.00  0.45           H  
ATOM   2716  N   GLY A 174      28.459   3.448 -11.703  1.00  0.45           N  
ATOM   2717  CA  GLY A 174      27.883   4.741 -12.071  1.00  0.45           C  
ATOM   2718  C   GLY A 174      26.637   5.085 -11.248  1.00  0.45           C  
ATOM   2719  O   GLY A 174      25.823   5.937 -11.625  1.00  0.45           O  
ATOM   2720  H   GLY A 174      29.219   3.436 -11.028  1.00  0.45           H  
ATOM   2721 1HA  GLY A 174      28.639   5.512 -11.924  1.00  0.45           H  
ATOM   2722 2HA  GLY A 174      27.635   4.736 -13.131  1.00  0.45           H  
ATOM   2723  N   ASP A 175      26.456   4.416 -10.117  1.00  0.45           N  
ATOM   2724  CA  ASP A 175      25.260   4.675  -9.335  1.00  0.45           C  
ATOM   2725  C   ASP A 175      25.410   5.858  -8.404  1.00  0.45           C  
ATOM   2726  O   ASP A 175      25.743   5.721  -7.224  1.00  0.45           O  
ATOM   2727  CB  ASP A 175      24.829   3.434  -8.570  1.00  0.45           C  
ATOM   2728  CG  ASP A 175      23.498   3.609  -7.756  1.00  0.45           C  
ATOM   2729  OD1 ASP A 175      23.042   4.739  -7.483  1.00  0.45           O  
ATOM   2730  OD2 ASP A 175      22.941   2.595  -7.427  1.00  0.45           O  
ATOM   2731  H   ASP A 175      27.169   3.760  -9.801  1.00  0.45           H  
ATOM   2732  HA  ASP A 175      24.454   4.909 -10.031  1.00  0.45           H  
ATOM   2733 1HB  ASP A 175      24.703   2.605  -9.270  1.00  0.45           H  
ATOM   2734 2HB  ASP A 175      25.622   3.149  -7.877  1.00  0.45           H  
ATOM   2735  N   GLU A 176      25.034   7.009  -8.940  1.00  0.45           N  
ATOM   2736  CA  GLU A 176      25.108   8.308  -8.277  1.00  0.45           C  
ATOM   2737  C   GLU A 176      24.276   8.418  -7.006  1.00  0.45           C  
ATOM   2738  O   GLU A 176      24.545   9.275  -6.157  1.00  0.45           O  
ATOM   2739  CB  GLU A 176      24.692   9.411  -9.239  1.00  0.45           C  
ATOM   2740  CG  GLU A 176      25.680   9.684 -10.344  1.00  0.45           C  
ATOM   2741  CD  GLU A 176      26.966  10.237  -9.811  1.00  0.45           C  
ATOM   2742  OE1 GLU A 176      26.915  11.191  -9.063  1.00  0.45           O  
ATOM   2743  OE2 GLU A 176      28.008   9.704 -10.136  1.00  0.45           O  
ATOM   2744  H   GLU A 176      24.783   6.958  -9.929  1.00  0.45           H  
ATOM   2745  HA  GLU A 176      26.137   8.484  -8.002  1.00  0.45           H  
ATOM   2746 1HB  GLU A 176      23.744   9.143  -9.696  1.00  0.45           H  
ATOM   2747 2HB  GLU A 176      24.543  10.336  -8.691  1.00  0.45           H  
ATOM   2748 1HG  GLU A 176      25.884   8.753 -10.876  1.00  0.45           H  
ATOM   2749 2HG  GLU A 176      25.242  10.392 -11.049  1.00  0.45           H  
ATOM   2750  N   ILE A 177      23.238   7.601  -6.869  1.00  0.45           N  
ATOM   2751  CA  ILE A 177      22.406   7.766  -5.700  1.00  0.45           C  
ATOM   2752  C   ILE A 177      23.079   7.039  -4.578  1.00  0.45           C  
ATOM   2753  O   ILE A 177      23.272   7.590  -3.490  1.00  0.45           O  
ATOM   2754  CB  ILE A 177      20.999   7.213  -5.922  1.00  0.45           C  
ATOM   2755  CG1 ILE A 177      20.399   7.921  -7.109  1.00  0.45           C  
ATOM   2756  CG2 ILE A 177      20.151   7.407  -4.659  1.00  0.45           C  
ATOM   2757  CD1 ILE A 177      20.395   9.382  -6.937  1.00  0.45           C  
ATOM   2758  H   ILE A 177      23.079   6.819  -7.517  1.00  0.45           H  
ATOM   2759  HA  ILE A 177      22.339   8.822  -5.445  1.00  0.45           H  
ATOM   2760  HB  ILE A 177      21.061   6.147  -6.165  1.00  0.45           H  
ATOM   2761 1HG1 ILE A 177      20.970   7.672  -8.005  1.00  0.45           H  
ATOM   2762 2HG1 ILE A 177      19.372   7.582  -7.248  1.00  0.45           H  
ATOM   2763 1HG2 ILE A 177      19.151   7.012  -4.826  1.00  0.45           H  
ATOM   2764 2HG2 ILE A 177      20.616   6.879  -3.827  1.00  0.45           H  
ATOM   2765 3HG2 ILE A 177      20.088   8.464  -4.429  1.00  0.45           H  
ATOM   2766 1HD1 ILE A 177      19.954   9.860  -7.809  1.00  0.45           H  
ATOM   2767 2HD1 ILE A 177      19.831   9.617  -6.065  1.00  0.45           H  
ATOM   2768 3HD1 ILE A 177      21.409   9.724  -6.811  1.00  0.45           H  
ATOM   2769  N   ALA A 178      23.487   5.807  -4.852  1.00  0.45           N  
ATOM   2770  CA  ALA A 178      24.178   5.043  -3.845  1.00  0.45           C  
ATOM   2771  C   ALA A 178      25.472   5.754  -3.460  1.00  0.45           C  
ATOM   2772  O   ALA A 178      25.803   5.815  -2.281  1.00  0.45           O  
ATOM   2773  CB  ALA A 178      24.434   3.651  -4.336  1.00  0.45           C  
ATOM   2774  H   ALA A 178      23.310   5.401  -5.780  1.00  0.45           H  
ATOM   2775  HA  ALA A 178      23.543   4.985  -2.963  1.00  0.45           H  
ATOM   2776 1HB  ALA A 178      24.905   3.076  -3.576  1.00  0.45           H  
ATOM   2777 2HB  ALA A 178      23.478   3.194  -4.591  1.00  0.45           H  
ATOM   2778 3HB  ALA A 178      25.066   3.685  -5.221  1.00  0.45           H  
ATOM   2779  N   LYS A 179      26.174   6.362  -4.440  1.00  0.45           N  
ATOM   2780  CA  LYS A 179      27.415   7.073  -4.122  1.00  0.45           C  
ATOM   2781  C   LYS A 179      27.161   8.170  -3.124  1.00  0.45           C  
ATOM   2782  O   LYS A 179      27.847   8.267  -2.101  1.00  0.45           O  
ATOM   2783  CB  LYS A 179      28.028   7.744  -5.366  1.00  0.45           C  
ATOM   2784  CG  LYS A 179      28.790   6.840  -6.326  1.00  0.45           C  
ATOM   2785  CD  LYS A 179      29.141   7.556  -7.618  1.00  0.45           C  
ATOM   2786  CE  LYS A 179      30.017   8.755  -7.401  1.00  0.45           C  
ATOM   2787  NZ  LYS A 179      30.386   9.416  -8.693  1.00  0.45           N  
ATOM   2788  H   LYS A 179      25.868   6.289  -5.412  1.00  0.45           H  
ATOM   2789  HA  LYS A 179      28.126   6.368  -3.695  1.00  0.45           H  
ATOM   2790 1HB  LYS A 179      27.226   8.195  -5.939  1.00  0.45           H  
ATOM   2791 2HB  LYS A 179      28.673   8.555  -5.072  1.00  0.45           H  
ATOM   2792 1HG  LYS A 179      29.702   6.450  -5.858  1.00  0.45           H  
ATOM   2793 2HG  LYS A 179      28.159   6.028  -6.593  1.00  0.45           H  
ATOM   2794 1HD  LYS A 179      29.631   6.890  -8.270  1.00  0.45           H  
ATOM   2795 2HD  LYS A 179      28.242   7.880  -8.110  1.00  0.45           H  
ATOM   2796 1HE  LYS A 179      29.463   9.470  -6.797  1.00  0.45           H  
ATOM   2797 2HE  LYS A 179      30.926   8.471  -6.874  1.00  0.45           H  
ATOM   2798 1HZ  LYS A 179      30.925  10.252  -8.473  1.00  0.45           H  
ATOM   2799 2HZ  LYS A 179      30.916   8.806  -9.284  1.00  0.45           H  
ATOM   2800 3HZ  LYS A 179      29.529   9.689  -9.178  1.00  0.45           H  
ATOM   2801  N   ALA A 180      26.146   8.984  -3.387  1.00  0.45           N  
ATOM   2802  CA  ALA A 180      25.864  10.065  -2.480  1.00  0.45           C  
ATOM   2803  C   ALA A 180      25.480   9.552  -1.100  1.00  0.45           C  
ATOM   2804  O   ALA A 180      25.928  10.095  -0.086  1.00  0.45           O  
ATOM   2805  CB  ALA A 180      24.791  10.921  -3.070  1.00  0.45           C  
ATOM   2806  H   ALA A 180      25.585   8.883  -4.236  1.00  0.45           H  
ATOM   2807  HA  ALA A 180      26.770  10.646  -2.363  1.00  0.45           H  
ATOM   2808 1HB  ALA A 180      24.657  11.745  -2.414  1.00  0.45           H  
ATOM   2809 2HB  ALA A 180      25.081  11.287  -4.044  1.00  0.45           H  
ATOM   2810 3HB  ALA A 180      23.883  10.337  -3.175  1.00  0.45           H  
ATOM   2811  N   LEU A 181      24.701   8.472  -1.048  1.00  0.45           N  
ATOM   2812  CA  LEU A 181      24.298   7.918   0.233  1.00  0.45           C  
ATOM   2813  C   LEU A 181      25.508   7.371   0.994  1.00  0.45           C  
ATOM   2814  O   LEU A 181      25.594   7.485   2.222  1.00  0.45           O  
ATOM   2815  CB  LEU A 181      23.278   6.817   0.020  1.00  0.45           C  
ATOM   2816  CG  LEU A 181      21.949   7.213  -0.489  1.00  0.45           C  
ATOM   2817  CD1 LEU A 181      21.139   6.034  -0.806  1.00  0.45           C  
ATOM   2818  CD2 LEU A 181      21.280   8.006   0.519  1.00  0.45           C  
ATOM   2819  H   LEU A 181      24.357   8.047  -1.914  1.00  0.45           H  
ATOM   2820  HA  LEU A 181      23.846   8.707   0.821  1.00  0.45           H  
ATOM   2821 1HB  LEU A 181      23.693   6.135  -0.710  1.00  0.45           H  
ATOM   2822 2HB  LEU A 181      23.115   6.314   0.968  1.00  0.45           H  
ATOM   2823  HG  LEU A 181      22.073   7.761  -1.382  1.00  0.45           H  
ATOM   2824 1HD1 LEU A 181      20.184   6.383  -1.170  1.00  0.45           H  
ATOM   2825 2HD1 LEU A 181      21.632   5.438  -1.571  1.00  0.45           H  
ATOM   2826 3HD1 LEU A 181      20.996   5.436   0.086  1.00  0.45           H  
ATOM   2827 1HD2 LEU A 181      20.304   8.319   0.155  1.00  0.45           H  
ATOM   2828 2HD2 LEU A 181      21.163   7.419   1.401  1.00  0.45           H  
ATOM   2829 3HD2 LEU A 181      21.884   8.856   0.732  1.00  0.45           H  
ATOM   2830  N   TYR A 182      26.457   6.778   0.265  1.00  0.45           N  
ATOM   2831  CA  TYR A 182      27.649   6.245   0.900  1.00  0.45           C  
ATOM   2832  C   TYR A 182      28.459   7.412   1.492  1.00  0.45           C  
ATOM   2833  O   TYR A 182      28.971   7.307   2.612  1.00  0.45           O  
ATOM   2834  CB  TYR A 182      28.473   5.402  -0.085  1.00  0.45           C  
ATOM   2835  CG  TYR A 182      27.804   4.019  -0.508  1.00  0.45           C  
ATOM   2836  CD1 TYR A 182      27.692   3.632  -1.850  1.00  0.45           C  
ATOM   2837  CD2 TYR A 182      27.301   3.180   0.447  1.00  0.45           C  
ATOM   2838  CE1 TYR A 182      27.090   2.412  -2.201  1.00  0.45           C  
ATOM   2839  CE2 TYR A 182      26.695   1.948   0.082  1.00  0.45           C  
ATOM   2840  CZ  TYR A 182      26.584   1.577  -1.230  1.00  0.45           C  
ATOM   2841  OH  TYR A 182      25.997   0.333  -1.555  1.00  0.45           O  
ATOM   2842  H   TYR A 182      26.335   6.678  -0.741  1.00  0.45           H  
ATOM   2843  HA  TYR A 182      27.346   5.600   1.725  1.00  0.45           H  
ATOM   2844 1HB  TYR A 182      28.638   5.980  -0.992  1.00  0.45           H  
ATOM   2845 2HB  TYR A 182      29.448   5.188   0.350  1.00  0.45           H  
ATOM   2846  HD1 TYR A 182      28.079   4.278  -2.630  1.00  0.45           H  
ATOM   2847  HD2 TYR A 182      27.381   3.477   1.487  1.00  0.45           H  
ATOM   2848  HE1 TYR A 182      27.013   2.114  -3.235  1.00  0.45           H  
ATOM   2849  HE2 TYR A 182      26.300   1.278   0.839  1.00  0.45           H  
ATOM   2850  HH  TYR A 182      25.817   0.267  -2.527  1.00  0.45           H  
ATOM   2851  N   LEU A 183      28.525   8.554   0.777  1.00  0.45           N  
ATOM   2852  CA  LEU A 183      29.248   9.707   1.320  1.00  0.45           C  
ATOM   2853  C   LEU A 183      28.542  10.243   2.570  1.00  0.45           C  
ATOM   2854  O   LEU A 183      29.212  10.662   3.519  1.00  0.45           O  
ATOM   2855  CB  LEU A 183      29.452  10.832   0.282  1.00  0.45           C  
ATOM   2856  CG  LEU A 183      30.417  10.507  -0.866  1.00  0.45           C  
ATOM   2857  CD1 LEU A 183      30.496  11.675  -1.808  1.00  0.45           C  
ATOM   2858  CD2 LEU A 183      31.790  10.164  -0.328  1.00  0.45           C  
ATOM   2859  H   LEU A 183      28.100   8.596  -0.153  1.00  0.45           H  
ATOM   2860  HA  LEU A 183      30.238   9.371   1.618  1.00  0.45           H  
ATOM   2861 1HB  LEU A 183      28.480  11.068  -0.156  1.00  0.45           H  
ATOM   2862 2HB  LEU A 183      29.823  11.723   0.793  1.00  0.45           H  
ATOM   2863  HG  LEU A 183      30.017   9.666  -1.408  1.00  0.45           H  
ATOM   2864 1HD1 LEU A 183      31.155  11.437  -2.640  1.00  0.45           H  
ATOM   2865 2HD1 LEU A 183      29.531  11.889  -2.165  1.00  0.45           H  
ATOM   2866 3HD1 LEU A 183      30.886  12.537  -1.276  1.00  0.45           H  
ATOM   2867 1HD2 LEU A 183      32.455   9.921  -1.159  1.00  0.45           H  
ATOM   2868 2HD2 LEU A 183      32.193  11.014   0.224  1.00  0.45           H  
ATOM   2869 3HD2 LEU A 183      31.701   9.313   0.321  1.00  0.45           H  
ATOM   2870  N   ILE A 184      27.201  10.175   2.608  1.00  0.45           N  
ATOM   2871  CA  ILE A 184      26.470  10.598   3.802  1.00  0.45           C  
ATOM   2872  C   ILE A 184      26.863   9.716   4.974  1.00  0.45           C  
ATOM   2873  O   ILE A 184      27.122  10.217   6.068  1.00  0.45           O  
ATOM   2874  CB  ILE A 184      24.940  10.539   3.638  1.00  0.45           C  
ATOM   2875  CG1 ILE A 184      24.460  11.581   2.669  1.00  0.45           C  
ATOM   2876  CG2 ILE A 184      24.274  10.702   4.967  1.00  0.45           C  
ATOM   2877  CD1 ILE A 184      23.042  11.410   2.287  1.00  0.45           C  
ATOM   2878  H   ILE A 184      26.691   9.857   1.781  1.00  0.45           H  
ATOM   2879  HA  ILE A 184      26.747  11.619   4.042  1.00  0.45           H  
ATOM   2880  HB  ILE A 184      24.676   9.580   3.229  1.00  0.45           H  
ATOM   2881 1HG1 ILE A 184      24.577  12.556   3.111  1.00  0.45           H  
ATOM   2882 2HG1 ILE A 184      25.063  11.534   1.764  1.00  0.45           H  
ATOM   2883 1HG2 ILE A 184      23.198  10.634   4.848  1.00  0.45           H  
ATOM   2884 2HG2 ILE A 184      24.612   9.932   5.653  1.00  0.45           H  
ATOM   2885 3HG2 ILE A 184      24.526  11.648   5.345  1.00  0.45           H  
ATOM   2886 1HD1 ILE A 184      22.767  12.178   1.595  1.00  0.45           H  
ATOM   2887 2HD1 ILE A 184      22.919  10.461   1.834  1.00  0.45           H  
ATOM   2888 3HD1 ILE A 184      22.412  11.475   3.167  1.00  0.45           H  
ATOM   2889  N   ALA A 185      26.926   8.400   4.752  1.00  0.45           N  
ATOM   2890  CA  ALA A 185      27.310   7.486   5.823  1.00  0.45           C  
ATOM   2891  C   ALA A 185      28.704   7.833   6.357  1.00  0.45           C  
ATOM   2892  O   ALA A 185      28.943   7.781   7.570  1.00  0.45           O  
ATOM   2893  CB  ALA A 185      27.280   6.055   5.327  1.00  0.45           C  
ATOM   2894  H   ALA A 185      26.681   8.036   3.827  1.00  0.45           H  
ATOM   2895  HA  ALA A 185      26.596   7.596   6.635  1.00  0.45           H  
ATOM   2896 1HB  ALA A 185      27.542   5.382   6.141  1.00  0.45           H  
ATOM   2897 2HB  ALA A 185      26.280   5.817   4.965  1.00  0.45           H  
ATOM   2898 3HB  ALA A 185      27.991   5.935   4.515  1.00  0.45           H  
ATOM   2899  N   ILE A 186      29.615   8.232   5.462  1.00  0.45           N  
ATOM   2900  CA  ILE A 186      30.956   8.604   5.894  1.00  0.45           C  
ATOM   2901  C   ILE A 186      30.890   9.895   6.714  1.00  0.45           C  
ATOM   2902  O   ILE A 186      31.559  10.015   7.745  1.00  0.45           O  
ATOM   2903  CB  ILE A 186      31.947   8.781   4.733  1.00  0.45           C  
ATOM   2904  CG1 ILE A 186      32.162   7.444   4.044  1.00  0.45           C  
ATOM   2905  CG2 ILE A 186      33.270   9.215   5.350  1.00  0.45           C  
ATOM   2906  CD1 ILE A 186      32.893   7.504   2.743  1.00  0.45           C  
ATOM   2907  H   ILE A 186      29.375   8.233   4.468  1.00  0.45           H  
ATOM   2908  HA  ILE A 186      31.342   7.812   6.533  1.00  0.45           H  
ATOM   2909  HB  ILE A 186      31.578   9.517   4.013  1.00  0.45           H  
ATOM   2910 1HG1 ILE A 186      32.719   6.793   4.712  1.00  0.45           H  
ATOM   2911 2HG1 ILE A 186      31.191   7.010   3.862  1.00  0.45           H  
ATOM   2912 1HG2 ILE A 186      34.024   9.340   4.572  1.00  0.45           H  
ATOM   2913 2HG2 ILE A 186      33.129  10.138   5.877  1.00  0.45           H  
ATOM   2914 3HG2 ILE A 186      33.596   8.457   6.054  1.00  0.45           H  
ATOM   2915 1HD1 ILE A 186      32.982   6.500   2.334  1.00  0.45           H  
ATOM   2916 2HD1 ILE A 186      32.343   8.118   2.061  1.00  0.45           H  
ATOM   2917 3HD1 ILE A 186      33.885   7.922   2.898  1.00  0.45           H  
ATOM   2918  N   ALA A 187      30.103  10.875   6.248  1.00  0.45           N  
ATOM   2919  CA  ALA A 187      29.966  12.131   6.976  1.00  0.45           C  
ATOM   2920  C   ALA A 187      29.441  11.884   8.386  1.00  0.45           C  
ATOM   2921  O   ALA A 187      29.913  12.486   9.354  1.00  0.45           O  
ATOM   2922  CB  ALA A 187      29.003  13.052   6.265  1.00  0.45           C  
ATOM   2923  H   ALA A 187      29.597  10.739   5.373  1.00  0.45           H  
ATOM   2924  HA  ALA A 187      30.947  12.597   7.035  1.00  0.45           H  
ATOM   2925 1HB  ALA A 187      28.955  13.976   6.815  1.00  0.45           H  
ATOM   2926 2HB  ALA A 187      29.310  13.258   5.262  1.00  0.45           H  
ATOM   2927 3HB  ALA A 187      28.025  12.589   6.231  1.00  0.45           H  
ATOM   2928  N   LEU A 188      28.489  10.960   8.508  1.00  0.45           N  
ATOM   2929  CA  LEU A 188      27.951  10.632   9.811  1.00  0.45           C  
ATOM   2930  C   LEU A 188      29.019   9.997  10.681  1.00  0.45           C  
ATOM   2931  O   LEU A 188      29.126  10.316  11.867  1.00  0.45           O  
ATOM   2932  CB  LEU A 188      26.779   9.686   9.661  1.00  0.45           C  
ATOM   2933  CG  LEU A 188      25.576  10.243   9.080  1.00  0.45           C  
ATOM   2934  CD1 LEU A 188      24.615   9.211   8.827  1.00  0.45           C  
ATOM   2935  CD2 LEU A 188      25.023  11.212  10.025  1.00  0.45           C  
ATOM   2936  H   LEU A 188      28.121  10.503   7.673  1.00  0.45           H  
ATOM   2937  HA  LEU A 188      27.612  11.548  10.286  1.00  0.45           H  
ATOM   2938 1HB  LEU A 188      27.091   8.890   9.002  1.00  0.45           H  
ATOM   2939 2HB  LEU A 188      26.521   9.282  10.639  1.00  0.45           H  
ATOM   2940  HG  LEU A 188      25.810  10.696   8.144  1.00  0.45           H  
ATOM   2941 1HD1 LEU A 188      23.739   9.687   8.414  1.00  0.45           H  
ATOM   2942 2HD1 LEU A 188      25.019   8.490   8.125  1.00  0.45           H  
ATOM   2943 3HD1 LEU A 188      24.376   8.722   9.751  1.00  0.45           H  
ATOM   2944 1HD2 LEU A 188      24.115  11.652   9.615  1.00  0.45           H  
ATOM   2945 2HD2 LEU A 188      24.799  10.719  10.942  1.00  0.45           H  
ATOM   2946 3HD2 LEU A 188      25.755  11.971  10.198  1.00  0.45           H  
ATOM   2947  N   ALA A 189      29.851   9.137  10.087  1.00  0.45           N  
ATOM   2948  CA  ALA A 189      30.930   8.521  10.838  1.00  0.45           C  
ATOM   2949  C   ALA A 189      31.861   9.610  11.381  1.00  0.45           C  
ATOM   2950  O   ALA A 189      32.301   9.535  12.530  1.00  0.45           O  
ATOM   2951  CB  ALA A 189      31.691   7.543   9.960  1.00  0.45           C  
ATOM   2952  H   ALA A 189      29.710   8.882   9.108  1.00  0.45           H  
ATOM   2953  HA  ALA A 189      30.499   7.983  11.682  1.00  0.45           H  
ATOM   2954 1HB  ALA A 189      32.483   7.081  10.538  1.00  0.45           H  
ATOM   2955 2HB  ALA A 189      31.010   6.774   9.592  1.00  0.45           H  
ATOM   2956 3HB  ALA A 189      32.127   8.063   9.117  1.00  0.45           H  
ATOM   2957  N   ALA A 190      32.117  10.654  10.572  1.00  0.45           N  
ATOM   2958  CA  ALA A 190      32.967  11.765  11.012  1.00  0.45           C  
ATOM   2959  C   ALA A 190      32.349  12.466  12.225  1.00  0.45           C  
ATOM   2960  O   ALA A 190      33.063  12.821  13.174  1.00  0.45           O  
ATOM   2961  CB  ALA A 190      33.182  12.752   9.876  1.00  0.45           C  
ATOM   2962  H   ALA A 190      31.738  10.648   9.623  1.00  0.45           H  
ATOM   2963  HA  ALA A 190      33.925  11.355  11.313  1.00  0.45           H  
ATOM   2964 1HB  ALA A 190      33.845  13.550  10.209  1.00  0.45           H  
ATOM   2965 2HB  ALA A 190      33.622  12.242   9.036  1.00  0.45           H  
ATOM   2966 3HB  ALA A 190      32.237  13.177   9.574  1.00  0.45           H  
ATOM   2967  N   ILE A 191      31.015  12.613  12.226  1.00  0.45           N  
ATOM   2968  CA  ILE A 191      30.322  13.206  13.366  1.00  0.45           C  
ATOM   2969  C   ILE A 191      30.478  12.333  14.589  1.00  0.45           C  
ATOM   2970  O   ILE A 191      30.757  12.830  15.680  1.00  0.45           O  
ATOM   2971  CB  ILE A 191      28.811  13.418  13.147  1.00  0.45           C  
ATOM   2972  CG1 ILE A 191      28.534  14.476  12.113  1.00  0.45           C  
ATOM   2973  CG2 ILE A 191      28.158  13.769  14.469  1.00  0.45           C  
ATOM   2974  CD1 ILE A 191      27.111  14.523  11.715  1.00  0.45           C  
ATOM   2975  H   ILE A 191      30.485  12.323  11.398  1.00  0.45           H  
ATOM   2976  HA  ILE A 191      30.774  14.174  13.582  1.00  0.45           H  
ATOM   2977  HB  ILE A 191      28.381  12.499  12.778  1.00  0.45           H  
ATOM   2978 1HG1 ILE A 191      28.807  15.452  12.505  1.00  0.45           H  
ATOM   2979 2HG1 ILE A 191      29.129  14.272  11.219  1.00  0.45           H  
ATOM   2980 1HG2 ILE A 191      27.086  13.886  14.325  1.00  0.45           H  
ATOM   2981 2HG2 ILE A 191      28.339  12.973  15.187  1.00  0.45           H  
ATOM   2982 3HG2 ILE A 191      28.575  14.692  14.841  1.00  0.45           H  
ATOM   2983 1HD1 ILE A 191      26.975  15.293  10.974  1.00  0.45           H  
ATOM   2984 2HD1 ILE A 191      26.837  13.572  11.310  1.00  0.45           H  
ATOM   2985 3HD1 ILE A 191      26.495  14.742  12.580  1.00  0.45           H  
ATOM   2986  N   ALA A 192      30.285  11.022  14.419  1.00  0.45           N  
ATOM   2987  CA  ALA A 192      30.402  10.121  15.554  1.00  0.45           C  
ATOM   2988  C   ALA A 192      31.790  10.213  16.159  1.00  0.45           C  
ATOM   2989  O   ALA A 192      31.934  10.258  17.381  1.00  0.45           O  
ATOM   2990  CB  ALA A 192      30.128   8.694  15.130  1.00  0.45           C  
ATOM   2991  H   ALA A 192      30.047  10.668  13.492  1.00  0.45           H  
ATOM   2992  HA  ALA A 192      29.676  10.423  16.306  1.00  0.45           H  
ATOM   2993 1HB  ALA A 192      30.203   8.031  15.993  1.00  0.45           H  
ATOM   2994 2HB  ALA A 192      29.146   8.613  14.707  1.00  0.45           H  
ATOM   2995 3HB  ALA A 192      30.858   8.400  14.384  1.00  0.45           H  
ATOM   2996  N   LEU A 193      32.817  10.301  15.311  1.00  0.45           N  
ATOM   2997  CA  LEU A 193      34.174  10.405  15.814  1.00  0.45           C  
ATOM   2998  C   LEU A 193      34.368  11.716  16.562  1.00  0.45           C  
ATOM   2999  O   LEU A 193      34.996  11.736  17.622  1.00  0.45           O  
ATOM   3000  CB  LEU A 193      35.165  10.279  14.660  1.00  0.45           C  
ATOM   3001  CG  LEU A 193      35.223   8.896  14.027  1.00  0.45           C  
ATOM   3002  CD1 LEU A 193      36.086   8.936  12.785  1.00  0.45           C  
ATOM   3003  CD2 LEU A 193      35.755   7.912  15.046  1.00  0.45           C  
ATOM   3004  H   LEU A 193      32.649  10.253  14.304  1.00  0.45           H  
ATOM   3005  HA  LEU A 193      34.348   9.585  16.507  1.00  0.45           H  
ATOM   3006 1HB  LEU A 193      34.878  10.989  13.884  1.00  0.45           H  
ATOM   3007 2HB  LEU A 193      36.154  10.541  15.015  1.00  0.45           H  
ATOM   3008  HG  LEU A 193      34.232   8.598  13.733  1.00  0.45           H  
ATOM   3009 1HD1 LEU A 193      36.111   7.942  12.331  1.00  0.45           H  
ATOM   3010 2HD1 LEU A 193      35.664   9.648  12.079  1.00  0.45           H  
ATOM   3011 3HD1 LEU A 193      37.096   9.241  13.053  1.00  0.45           H  
ATOM   3012 1HD2 LEU A 193      35.792   6.910  14.612  1.00  0.45           H  
ATOM   3013 2HD2 LEU A 193      36.751   8.207  15.343  1.00  0.45           H  
ATOM   3014 3HD2 LEU A 193      35.101   7.909  15.914  1.00  0.45           H  
ATOM   3015  N   ALA A 194      33.783  12.810  16.050  1.00  0.45           N  
ATOM   3016  CA  ALA A 194      33.886  14.094  16.734  1.00  0.45           C  
ATOM   3017  C   ALA A 194      33.257  14.002  18.121  1.00  0.45           C  
ATOM   3018  O   ALA A 194      33.820  14.494  19.100  1.00  0.45           O  
ATOM   3019  CB  ALA A 194      33.195  15.185  15.928  1.00  0.45           C  
ATOM   3020  H   ALA A 194      33.287  12.752  15.159  1.00  0.45           H  
ATOM   3021  HA  ALA A 194      34.943  14.339  16.846  1.00  0.45           H  
ATOM   3022 1HB  ALA A 194      33.294  16.139  16.446  1.00  0.45           H  
ATOM   3023 2HB  ALA A 194      33.650  15.259  14.940  1.00  0.45           H  
ATOM   3024 3HB  ALA A 194      32.142  14.945  15.819  1.00  0.45           H  
ATOM   3025  N   LEU A 195      32.114  13.324  18.220  1.00  0.45           N  
ATOM   3026  CA  LEU A 195      31.433  13.184  19.500  1.00  0.45           C  
ATOM   3027  C   LEU A 195      32.236  12.334  20.473  1.00  0.45           C  
ATOM   3028  O   LEU A 195      32.308  12.648  21.666  1.00  0.45           O  
ATOM   3029  CB  LEU A 195      30.056  12.605  19.278  1.00  0.45           C  
ATOM   3030  CG  LEU A 195      29.098  13.510  18.563  1.00  0.45           C  
ATOM   3031  CD1 LEU A 195      27.898  12.734  18.240  1.00  0.45           C  
ATOM   3032  CD2 LEU A 195      28.768  14.700  19.439  1.00  0.45           C  
ATOM   3033  H   LEU A 195      31.691  12.932  17.374  1.00  0.45           H  
ATOM   3034  HA  LEU A 195      31.317  14.175  19.931  1.00  0.45           H  
ATOM   3035 1HB  LEU A 195      30.158  11.701  18.678  1.00  0.45           H  
ATOM   3036 2HB  LEU A 195      29.621  12.334  20.240  1.00  0.45           H  
ATOM   3037  HG  LEU A 195      29.540  13.858  17.633  1.00  0.45           H  
ATOM   3038 1HD1 LEU A 195      27.186  13.364  17.709  1.00  0.45           H  
ATOM   3039 2HD1 LEU A 195      28.196  11.897  17.612  1.00  0.45           H  
ATOM   3040 3HD1 LEU A 195      27.455  12.365  19.150  1.00  0.45           H  
ATOM   3041 1HD2 LEU A 195      28.065  15.351  18.917  1.00  0.45           H  
ATOM   3042 2HD2 LEU A 195      28.320  14.355  20.369  1.00  0.45           H  
ATOM   3043 3HD2 LEU A 195      29.677  15.250  19.657  1.00  0.45           H  
ATOM   3044  N   VAL A 196      32.876  11.277  19.966  1.00  0.45           N  
ATOM   3045  CA  VAL A 196      33.721  10.446  20.810  1.00  0.45           C  
ATOM   3046  C   VAL A 196      34.893  11.268  21.307  1.00  0.45           C  
ATOM   3047  O   VAL A 196      35.268  11.192  22.478  1.00  0.45           O  
ATOM   3048  CB  VAL A 196      34.249   9.211  20.074  1.00  0.45           C  
ATOM   3049  CG1 VAL A 196      35.280   8.534  20.939  1.00  0.45           C  
ATOM   3050  CG2 VAL A 196      33.116   8.234  19.797  1.00  0.45           C  
ATOM   3051  H   VAL A 196      32.757  11.042  18.979  1.00  0.45           H  
ATOM   3052  HA  VAL A 196      33.136  10.110  21.665  1.00  0.45           H  
ATOM   3053  HB  VAL A 196      34.717   9.518  19.140  1.00  0.45           H  
ATOM   3054 1HG1 VAL A 196      35.671   7.666  20.440  1.00  0.45           H  
ATOM   3055 2HG1 VAL A 196      36.090   9.231  21.136  1.00  0.45           H  
ATOM   3056 3HG1 VAL A 196      34.825   8.237  21.865  1.00  0.45           H  
ATOM   3057 1HG2 VAL A 196      33.511   7.360  19.284  1.00  0.45           H  
ATOM   3058 2HG2 VAL A 196      32.663   7.924  20.742  1.00  0.45           H  
ATOM   3059 3HG2 VAL A 196      32.368   8.705  19.180  1.00  0.45           H  
ATOM   3060  N   ALA A 197      35.481  12.064  20.412  1.00  0.45           N  
ATOM   3061  CA  ALA A 197      36.605  12.905  20.777  1.00  0.45           C  
ATOM   3062  C   ALA A 197      36.218  13.849  21.903  1.00  0.45           C  
ATOM   3063  O   ALA A 197      36.976  14.051  22.857  1.00  0.45           O  
ATOM   3064  CB  ALA A 197      37.057  13.708  19.583  1.00  0.45           C  
ATOM   3065  H   ALA A 197      35.149  12.073  19.449  1.00  0.45           H  
ATOM   3066  HA  ALA A 197      37.414  12.263  21.115  1.00  0.45           H  
ATOM   3067 1HB  ALA A 197      37.905  14.297  19.883  1.00  0.45           H  
ATOM   3068 2HB  ALA A 197      37.333  13.049  18.790  1.00  0.45           H  
ATOM   3069 3HB  ALA A 197      36.263  14.354  19.244  1.00  0.45           H  
ATOM   3070  N   ILE A 198      34.996  14.379  21.837  1.00  0.45           N  
ATOM   3071  CA  ILE A 198      34.510  15.249  22.893  1.00  0.45           C  
ATOM   3072  C   ILE A 198      34.357  14.474  24.197  1.00  0.45           C  
ATOM   3073  O   ILE A 198      34.893  14.881  25.231  1.00  0.45           O  
ATOM   3074  CB  ILE A 198      33.160  15.890  22.489  1.00  0.45           C  
ATOM   3075  CG1 ILE A 198      33.389  16.860  21.362  1.00  0.45           C  
ATOM   3076  CG2 ILE A 198      32.540  16.588  23.681  1.00  0.45           C  
ATOM   3077  CD1 ILE A 198      32.151  17.339  20.636  1.00  0.45           C  
ATOM   3078  H   ILE A 198      34.415  14.207  21.015  1.00  0.45           H  
ATOM   3079  HA  ILE A 198      35.232  16.044  23.046  1.00  0.45           H  
ATOM   3080  HB  ILE A 198      32.484  15.121  22.131  1.00  0.45           H  
ATOM   3081 1HG1 ILE A 198      33.860  17.717  21.800  1.00  0.45           H  
ATOM   3082 2HG1 ILE A 198      34.068  16.411  20.641  1.00  0.45           H  
ATOM   3083 1HG2 ILE A 198      31.590  17.030  23.388  1.00  0.45           H  
ATOM   3084 2HG2 ILE A 198      32.374  15.868  24.474  1.00  0.45           H  
ATOM   3085 3HG2 ILE A 198      33.211  17.369  24.036  1.00  0.45           H  
ATOM   3086 1HD1 ILE A 198      32.448  18.053  19.874  1.00  0.45           H  
ATOM   3087 2HD1 ILE A 198      31.656  16.497  20.171  1.00  0.45           H  
ATOM   3088 3HD1 ILE A 198      31.475  17.819  21.338  1.00  0.45           H  
ATOM   3089  N   ALA A 199      33.713  13.313  24.133  1.00  0.45           N  
ATOM   3090  CA  ALA A 199      33.463  12.484  25.308  1.00  0.45           C  
ATOM   3091  C   ALA A 199      34.729  12.058  26.030  1.00  0.45           C  
ATOM   3092  O   ALA A 199      34.761  11.987  27.259  1.00  0.45           O  
ATOM   3093  CB  ALA A 199      32.707  11.239  24.889  1.00  0.45           C  
ATOM   3094  H   ALA A 199      33.332  13.016  23.234  1.00  0.45           H  
ATOM   3095  HA  ALA A 199      32.866  13.067  26.002  1.00  0.45           H  
ATOM   3096 1HB  ALA A 199      32.478  10.632  25.763  1.00  0.45           H  
ATOM   3097 2HB  ALA A 199      31.788  11.530  24.392  1.00  0.45           H  
ATOM   3098 3HB  ALA A 199      33.318  10.664  24.199  1.00  0.45           H  
ATOM   3099  N   LEU A 200      35.774  11.775  25.266  1.00  0.45           N  
ATOM   3100  CA  LEU A 200      37.030  11.324  25.832  1.00  0.45           C  
ATOM   3101  C   LEU A 200      38.068  12.435  25.995  1.00  0.45           C  
ATOM   3102  O   LEU A 200      39.202  12.159  26.394  1.00  0.45           O  
ATOM   3103  CB  LEU A 200      37.594  10.214  24.940  1.00  0.45           C  
ATOM   3104  CG  LEU A 200      36.689   8.973  24.807  1.00  0.45           C  
ATOM   3105  CD1 LEU A 200      37.331   7.968  23.860  1.00  0.45           C  
ATOM   3106  CD2 LEU A 200      36.461   8.377  26.184  1.00  0.45           C  
ATOM   3107  H   LEU A 200      35.676  11.832  24.251  1.00  0.45           H  
ATOM   3108  HA  LEU A 200      36.825  10.908  26.816  1.00  0.45           H  
ATOM   3109 1HB  LEU A 200      37.739  10.623  23.937  1.00  0.45           H  
ATOM   3110 2HB  LEU A 200      38.558   9.897  25.332  1.00  0.45           H  
ATOM   3111  HG  LEU A 200      35.731   9.272  24.376  1.00  0.45           H  
ATOM   3112 1HD1 LEU A 200      36.686   7.095  23.750  1.00  0.45           H  
ATOM   3113 2HD1 LEU A 200      37.480   8.433  22.889  1.00  0.45           H  
ATOM   3114 3HD1 LEU A 200      38.294   7.657  24.260  1.00  0.45           H  
ATOM   3115 1HD2 LEU A 200      35.823   7.513  26.112  1.00  0.45           H  
ATOM   3116 2HD2 LEU A 200      37.417   8.078  26.617  1.00  0.45           H  
ATOM   3117 3HD2 LEU A 200      35.990   9.120  26.828  1.00  0.45           H  
ATOM   3118  N   LYS A 201      37.714  13.677  25.640  1.00  0.45           N  
ATOM   3119  CA  LYS A 201      38.642  14.814  25.663  1.00  0.45           C  
ATOM   3120  C   LYS A 201      39.925  14.476  24.896  1.00  0.45           C  
ATOM   3121  O   LYS A 201      41.036  14.803  25.322  1.00  0.45           O  
ATOM   3122  CB  LYS A 201      38.960  15.219  27.102  1.00  0.45           C  
ATOM   3123  CG  LYS A 201      37.731  15.664  27.892  1.00  0.45           C  
ATOM   3124  CD  LYS A 201      38.092  16.118  29.298  1.00  0.45           C  
ATOM   3125  CE  LYS A 201      36.847  16.520  30.078  1.00  0.45           C  
ATOM   3126  NZ  LYS A 201      37.172  16.925  31.471  1.00  0.45           N  
ATOM   3127  H   LYS A 201      36.752  13.870  25.358  1.00  0.45           H  
ATOM   3128  HA  LYS A 201      38.163  15.655  25.159  1.00  0.45           H  
ATOM   3129 1HB  LYS A 201      39.423  14.388  27.631  1.00  0.45           H  
ATOM   3130 2HB  LYS A 201      39.673  16.043  27.097  1.00  0.45           H  
ATOM   3131 1HG  LYS A 201      37.242  16.483  27.363  1.00  0.45           H  
ATOM   3132 2HG  LYS A 201      37.026  14.832  27.955  1.00  0.45           H  
ATOM   3133 1HD  LYS A 201      38.597  15.307  29.824  1.00  0.45           H  
ATOM   3134 2HD  LYS A 201      38.768  16.971  29.245  1.00  0.45           H  
ATOM   3135 1HE  LYS A 201      36.363  17.354  29.571  1.00  0.45           H  
ATOM   3136 2HE  LYS A 201      36.158  15.675  30.106  1.00  0.45           H  
ATOM   3137 1HZ  LYS A 201      36.323  17.183  31.954  1.00  0.45           H  
ATOM   3138 2HZ  LYS A 201      37.612  16.153  31.952  1.00  0.45           H  
ATOM   3139 3HZ  LYS A 201      37.802  17.714  31.455  1.00  0.45           H  
ATOM   3140  N   ASP A 202      39.755  13.792  23.770  1.00  0.45           N  
ATOM   3141  CA  ASP A 202      40.854  13.330  22.942  1.00  0.45           C  
ATOM   3142  C   ASP A 202      41.177  14.279  21.795  1.00  0.45           C  
ATOM   3143  O   ASP A 202      40.575  14.198  20.721  1.00  0.45           O  
ATOM   3144  CB  ASP A 202      40.542  11.904  22.466  1.00  0.45           C  
ATOM   3145  CG  ASP A 202      41.618  11.224  21.603  1.00  0.45           C  
ATOM   3146  OD1 ASP A 202      42.452  11.908  21.049  1.00  0.45           O  
ATOM   3147  OD2 ASP A 202      41.577  10.024  21.487  1.00  0.45           O  
ATOM   3148  H   ASP A 202      38.795  13.615  23.477  1.00  0.45           H  
ATOM   3149  HA  ASP A 202      41.740  13.268  23.574  1.00  0.45           H  
ATOM   3150 1HB  ASP A 202      40.362  11.276  23.343  1.00  0.45           H  
ATOM   3151 2HB  ASP A 202      39.617  11.921  21.901  1.00  0.45           H  
ATOM   3152  N   GLU A 203      42.149  15.165  22.026  1.00  0.45           N  
ATOM   3153  CA  GLU A 203      42.554  16.172  21.047  1.00  0.45           C  
ATOM   3154  C   GLU A 203      42.995  15.561  19.718  1.00  0.45           C  
ATOM   3155  O   GLU A 203      42.714  16.111  18.650  1.00  0.45           O  
ATOM   3156  CB  GLU A 203      43.697  17.019  21.606  1.00  0.45           C  
ATOM   3157  CG  GLU A 203      44.180  18.099  20.672  1.00  0.45           C  
ATOM   3158  CD  GLU A 203      45.247  18.988  21.264  1.00  0.45           C  
ATOM   3159  OE1 GLU A 203      45.586  18.816  22.409  1.00  0.45           O  
ATOM   3160  OE2 GLU A 203      45.741  19.838  20.544  1.00  0.45           O  
ATOM   3161  H   GLU A 203      42.596  15.154  22.935  1.00  0.45           H  
ATOM   3162  HA  GLU A 203      41.701  16.822  20.856  1.00  0.45           H  
ATOM   3163 1HB  GLU A 203      43.379  17.494  22.534  1.00  0.45           H  
ATOM   3164 2HB  GLU A 203      44.545  16.375  21.841  1.00  0.45           H  
ATOM   3165 1HG  GLU A 203      44.571  17.625  19.770  1.00  0.45           H  
ATOM   3166 2HG  GLU A 203      43.339  18.703  20.390  1.00  0.45           H  
ATOM   3167  N   LYS A 204      43.706  14.432  19.777  1.00  0.46           N  
ATOM   3168  CA  LYS A 204      44.183  13.797  18.559  1.00  0.46           C  
ATOM   3169  C   LYS A 204      42.987  13.371  17.721  1.00  0.46           C  
ATOM   3170  O   LYS A 204      42.883  13.743  16.548  1.00  0.46           O  
ATOM   3171  CB  LYS A 204      45.086  12.599  18.886  1.00  0.46           C  
ATOM   3172  CG  LYS A 204      45.690  11.874  17.668  1.00  0.46           C  
ATOM   3173  CD  LYS A 204      46.606  10.723  18.115  1.00  0.46           C  
ATOM   3174  CE  LYS A 204      47.328  10.062  16.934  1.00  0.46           C  
ATOM   3175  NZ  LYS A 204      46.392   9.341  16.034  1.00  0.46           N  
ATOM   3176  H   LYS A 204      43.882  13.995  20.673  1.00  0.46           H  
ATOM   3177  HA  LYS A 204      44.756  14.523  17.983  1.00  0.46           H  
ATOM   3178 1HB  LYS A 204      45.908  12.930  19.518  1.00  0.46           H  
ATOM   3179 2HB  LYS A 204      44.511  11.864  19.459  1.00  0.46           H  
ATOM   3180 1HG  LYS A 204      44.883  11.469  17.045  1.00  0.46           H  
ATOM   3181 2HG  LYS A 204      46.267  12.577  17.069  1.00  0.46           H  
ATOM   3182 1HD  LYS A 204      47.350  11.103  18.816  1.00  0.46           H  
ATOM   3183 2HD  LYS A 204      46.003   9.970  18.625  1.00  0.46           H  
ATOM   3184 1HE  LYS A 204      47.847  10.829  16.360  1.00  0.46           H  
ATOM   3185 2HE  LYS A 204      48.059   9.354  17.320  1.00  0.46           H  
ATOM   3186 1HZ  LYS A 204      46.892   8.925  15.269  1.00  0.46           H  
ATOM   3187 2HZ  LYS A 204      45.901   8.623  16.535  1.00  0.46           H  
ATOM   3188 3HZ  LYS A 204      45.703  10.000  15.646  1.00  0.46           H  
ATOM   3189  N   LEU A 205      42.042  12.646  18.332  1.00  0.46           N  
ATOM   3190  CA  LEU A 205      40.864  12.227  17.579  1.00  0.46           C  
ATOM   3191  C   LEU A 205      40.071  13.423  17.097  1.00  0.46           C  
ATOM   3192  O   LEU A 205      39.519  13.397  16.002  1.00  0.46           O  
ATOM   3193  CB  LEU A 205      39.940  11.282  18.348  1.00  0.46           C  
ATOM   3194  CG  LEU A 205      38.681  10.823  17.502  1.00  0.46           C  
ATOM   3195  CD1 LEU A 205      39.161  10.148  16.234  1.00  0.46           C  
ATOM   3196  CD2 LEU A 205      37.797   9.880  18.335  1.00  0.46           C  
ATOM   3197  H   LEU A 205      42.156  12.378  19.317  1.00  0.46           H  
ATOM   3198  HA  LEU A 205      41.212  11.681  16.703  1.00  0.46           H  
ATOM   3199 1HB  LEU A 205      40.504  10.399  18.651  1.00  0.46           H  
ATOM   3200 2HB  LEU A 205      39.588  11.793  19.246  1.00  0.46           H  
ATOM   3201  HG  LEU A 205      38.100  11.691  17.206  1.00  0.46           H  
ATOM   3202 1HD1 LEU A 205      38.321   9.845  15.637  1.00  0.46           H  
ATOM   3203 2HD1 LEU A 205      39.763  10.844  15.668  1.00  0.46           H  
ATOM   3204 3HD1 LEU A 205      39.759   9.288  16.480  1.00  0.46           H  
ATOM   3205 1HD2 LEU A 205      36.930   9.573  17.744  1.00  0.46           H  
ATOM   3206 2HD2 LEU A 205      38.368   9.007  18.623  1.00  0.46           H  
ATOM   3207 3HD2 LEU A 205      37.459  10.396  19.226  1.00  0.46           H  
ATOM   3208  N   ALA A 206      39.970  14.468  17.917  1.00  0.46           N  
ATOM   3209  CA  ALA A 206      39.209  15.638  17.511  1.00  0.46           C  
ATOM   3210  C   ALA A 206      39.766  16.205  16.212  1.00  0.46           C  
ATOM   3211  O   ALA A 206      39.015  16.494  15.276  1.00  0.46           O  
ATOM   3212  CB  ALA A 206      39.283  16.688  18.606  1.00  0.46           C  
ATOM   3213  H   ALA A 206      40.415  14.442  18.836  1.00  0.46           H  
ATOM   3214  HA  ALA A 206      38.175  15.339  17.343  1.00  0.46           H  
ATOM   3215 1HB  ALA A 206      38.725  17.552  18.342  1.00  0.46           H  
ATOM   3216 2HB  ALA A 206      38.894  16.291  19.535  1.00  0.46           H  
ATOM   3217 3HB  ALA A 206      40.316  16.959  18.747  1.00  0.46           H  
ATOM   3218  N   LYS A 207      41.092  16.267  16.111  1.00  0.46           N  
ATOM   3219  CA  LYS A 207      41.719  16.767  14.904  1.00  0.46           C  
ATOM   3220  C   LYS A 207      41.544  15.795  13.736  1.00  0.46           C  
ATOM   3221  O   LYS A 207      41.302  16.226  12.604  1.00  0.46           O  
ATOM   3222  CB  LYS A 207      43.187  17.079  15.182  1.00  0.46           C  
ATOM   3223  CG  LYS A 207      43.354  18.304  16.088  1.00  0.46           C  
ATOM   3224  CD  LYS A 207      44.797  18.594  16.414  1.00  0.46           C  
ATOM   3225  CE  LYS A 207      44.910  19.818  17.316  1.00  0.46           C  
ATOM   3226  NZ  LYS A 207      46.322  20.094  17.708  1.00  0.46           N  
ATOM   3227  H   LYS A 207      41.677  16.007  16.910  1.00  0.46           H  
ATOM   3228  HA  LYS A 207      41.228  17.701  14.630  1.00  0.46           H  
ATOM   3229 1HB  LYS A 207      43.652  16.221  15.677  1.00  0.46           H  
ATOM   3230 2HB  LYS A 207      43.714  17.254  14.246  1.00  0.46           H  
ATOM   3231 1HG  LYS A 207      42.919  19.174  15.600  1.00  0.46           H  
ATOM   3232 2HG  LYS A 207      42.817  18.130  17.022  1.00  0.46           H  
ATOM   3233 1HD  LYS A 207      45.224  17.734  16.936  1.00  0.46           H  
ATOM   3234 2HD  LYS A 207      45.361  18.766  15.499  1.00  0.46           H  
ATOM   3235 1HE  LYS A 207      44.510  20.686  16.795  1.00  0.46           H  
ATOM   3236 2HE  LYS A 207      44.321  19.647  18.213  1.00  0.46           H  
ATOM   3237 1HZ  LYS A 207      46.354  20.909  18.316  1.00  0.46           H  
ATOM   3238 2HZ  LYS A 207      46.699  19.291  18.204  1.00  0.46           H  
ATOM   3239 3HZ  LYS A 207      46.875  20.267  16.885  1.00  0.46           H  
ATOM   3240  N   GLU A 208      41.634  14.485  13.993  1.00  0.46           N  
ATOM   3241  CA  GLU A 208      41.445  13.519  12.913  1.00  0.46           C  
ATOM   3242  C   GLU A 208      40.011  13.582  12.378  1.00  0.46           C  
ATOM   3243  O   GLU A 208      39.789  13.501  11.167  1.00  0.46           O  
ATOM   3244  CB  GLU A 208      41.753  12.089  13.378  1.00  0.46           C  
ATOM   3245  CG  GLU A 208      43.223  11.798  13.672  1.00  0.46           C  
ATOM   3246  CD  GLU A 208      43.468  10.385  14.171  1.00  0.46           C  
ATOM   3247  OE1 GLU A 208      42.531   9.637  14.321  1.00  0.46           O  
ATOM   3248  OE2 GLU A 208      44.618  10.062  14.422  1.00  0.46           O  
ATOM   3249  H   GLU A 208      41.854  14.167  14.939  1.00  0.46           H  
ATOM   3250  HA  GLU A 208      42.125  13.772  12.100  1.00  0.46           H  
ATOM   3251 1HB  GLU A 208      41.205  11.898  14.285  1.00  0.46           H  
ATOM   3252 2HB  GLU A 208      41.407  11.377  12.632  1.00  0.46           H  
ATOM   3253 1HG  GLU A 208      43.801  11.955  12.763  1.00  0.46           H  
ATOM   3254 2HG  GLU A 208      43.578  12.505  14.419  1.00  0.46           H  
ATOM   3255  N   ALA A 209      39.036  13.746  13.284  1.00  0.46           N  
ATOM   3256  CA  ALA A 209      37.629  13.842  12.916  1.00  0.46           C  
ATOM   3257  C   ALA A 209      37.403  15.062  12.034  1.00  0.46           C  
ATOM   3258  O   ALA A 209      36.665  14.996  11.048  1.00  0.46           O  
ATOM   3259  CB  ALA A 209      36.764  13.915  14.162  1.00  0.46           C  
ATOM   3260  H   ALA A 209      39.286  13.789  14.268  1.00  0.46           H  
ATOM   3261  HA  ALA A 209      37.361  12.952  12.348  1.00  0.46           H  
ATOM   3262 1HB  ALA A 209      35.711  13.966  13.875  1.00  0.46           H  
ATOM   3263 2HB  ALA A 209      36.933  13.027  14.774  1.00  0.46           H  
ATOM   3264 3HB  ALA A 209      37.029  14.798  14.735  1.00  0.46           H  
ATOM   3265  N   LEU A 210      38.084  16.167  12.369  1.00  0.46           N  
ATOM   3266  CA  LEU A 210      38.022  17.402  11.598  1.00  0.46           C  
ATOM   3267  C   LEU A 210      38.555  17.153  10.201  1.00  0.46           C  
ATOM   3268  O   LEU A 210      37.903  17.490   9.212  1.00  0.46           O  
ATOM   3269  CB  LEU A 210      38.831  18.501  12.283  1.00  0.46           C  
ATOM   3270  CG  LEU A 210      38.729  19.914  11.708  1.00  0.46           C  
ATOM   3271  CD1 LEU A 210      39.022  20.923  12.790  1.00  0.46           C  
ATOM   3272  CD2 LEU A 210      39.695  20.062  10.587  1.00  0.46           C  
ATOM   3273  H   LEU A 210      38.648  16.159  13.222  1.00  0.46           H  
ATOM   3274  HA  LEU A 210      36.983  17.719  11.529  1.00  0.46           H  
ATOM   3275 1HB  LEU A 210      38.530  18.527  13.279  1.00  0.46           H  
ATOM   3276 2HB  LEU A 210      39.877  18.224  12.259  1.00  0.46           H  
ATOM   3277  HG  LEU A 210      37.739  20.094  11.356  1.00  0.46           H  
ATOM   3278 1HD1 LEU A 210      38.944  21.920  12.367  1.00  0.46           H  
ATOM   3279 2HD1 LEU A 210      38.303  20.818  13.594  1.00  0.46           H  
ATOM   3280 3HD1 LEU A 210      40.028  20.765  13.176  1.00  0.46           H  
ATOM   3281 1HD2 LEU A 210      39.620  21.069  10.187  1.00  0.46           H  
ATOM   3282 2HD2 LEU A 210      40.706  19.887  10.950  1.00  0.46           H  
ATOM   3283 3HD2 LEU A 210      39.458  19.339   9.814  1.00  0.46           H  
ATOM   3284  N   LYS A 211      39.758  16.562  10.126  1.00  0.47           N  
ATOM   3285  CA  LYS A 211      40.388  16.272   8.847  1.00  0.47           C  
ATOM   3286  C   LYS A 211      39.437  15.443   7.999  1.00  0.47           C  
ATOM   3287  O   LYS A 211      39.186  15.775   6.841  1.00  0.47           O  
ATOM   3288  CB  LYS A 211      41.716  15.532   9.055  1.00  0.47           C  
ATOM   3289  CG  LYS A 211      42.507  15.200   7.781  1.00  0.47           C  
ATOM   3290  CD  LYS A 211      43.828  14.497   8.139  1.00  0.47           C  
ATOM   3291  CE  LYS A 211      44.704  14.253   6.910  1.00  0.47           C  
ATOM   3292  NZ  LYS A 211      44.096  13.267   5.975  1.00  0.47           N  
ATOM   3293  H   LYS A 211      40.249  16.314  10.987  1.00  0.47           H  
ATOM   3294  HA  LYS A 211      40.579  17.210   8.326  1.00  0.47           H  
ATOM   3295 1HB  LYS A 211      42.355  16.120   9.713  1.00  0.47           H  
ATOM   3296 2HB  LYS A 211      41.520  14.590   9.565  1.00  0.47           H  
ATOM   3297 1HG  LYS A 211      41.912  14.541   7.138  1.00  0.47           H  
ATOM   3298 2HG  LYS A 211      42.726  16.114   7.233  1.00  0.47           H  
ATOM   3299 1HD  LYS A 211      44.380  15.109   8.853  1.00  0.47           H  
ATOM   3300 2HD  LYS A 211      43.604  13.539   8.608  1.00  0.47           H  
ATOM   3301 1HE  LYS A 211      44.845  15.195   6.382  1.00  0.47           H  
ATOM   3302 2HE  LYS A 211      45.672  13.878   7.233  1.00  0.47           H  
ATOM   3303 1HZ  LYS A 211      44.686  13.132   5.176  1.00  0.47           H  
ATOM   3304 2HZ  LYS A 211      43.956  12.386   6.434  1.00  0.47           H  
ATOM   3305 3HZ  LYS A 211      43.183  13.612   5.645  1.00  0.47           H  
ATOM   3306  N   LEU A 212      38.859  14.395   8.594  1.00  0.47           N  
ATOM   3307  CA  LEU A 212      37.928  13.565   7.854  1.00  0.47           C  
ATOM   3308  C   LEU A 212      36.742  14.366   7.383  1.00  0.47           C  
ATOM   3309  O   LEU A 212      36.360  14.276   6.217  1.00  0.47           O  
ATOM   3310  CB  LEU A 212      37.439  12.386   8.688  1.00  0.47           C  
ATOM   3311  CG  LEU A 212      36.365  11.559   7.986  1.00  0.47           C  
ATOM   3312  CD1 LEU A 212      36.917  11.059   6.694  1.00  0.47           C  
ATOM   3313  CD2 LEU A 212      35.941  10.399   8.890  1.00  0.47           C  
ATOM   3314  H   LEU A 212      39.094  14.160   9.557  1.00  0.47           H  
ATOM   3315  HA  LEU A 212      38.443  13.170   6.982  1.00  0.47           H  
ATOM   3316 1HB  LEU A 212      38.285  11.742   8.923  1.00  0.47           H  
ATOM   3317 2HB  LEU A 212      37.020  12.765   9.622  1.00  0.47           H  
ATOM   3318  HG  LEU A 212      35.507  12.183   7.765  1.00  0.47           H  
ATOM   3319 1HD1 LEU A 212      36.159  10.472   6.177  1.00  0.47           H  
ATOM   3320 2HD1 LEU A 212      37.206  11.908   6.071  1.00  0.47           H  
ATOM   3321 3HD1 LEU A 212      37.786  10.458   6.890  1.00  0.47           H  
ATOM   3322 1HD2 LEU A 212      35.172   9.804   8.390  1.00  0.47           H  
ATOM   3323 2HD2 LEU A 212      36.806   9.775   9.104  1.00  0.47           H  
ATOM   3324 3HD2 LEU A 212      35.552  10.790   9.813  1.00  0.47           H  
ATOM   3325  N   ALA A 213      36.144  15.154   8.258  1.00  0.47           N  
ATOM   3326  CA  ALA A 213      34.990  15.923   7.855  1.00  0.47           C  
ATOM   3327  C   ALA A 213      35.342  16.828   6.672  1.00  0.47           C  
ATOM   3328  O   ALA A 213      34.555  16.946   5.729  1.00  0.47           O  
ATOM   3329  CB  ALA A 213      34.490  16.724   9.031  1.00  0.47           C  
ATOM   3330  H   ALA A 213      36.478  15.210   9.220  1.00  0.47           H  
ATOM   3331  HA  ALA A 213      34.213  15.232   7.534  1.00  0.47           H  
ATOM   3332 1HB  ALA A 213      33.610  17.289   8.747  1.00  0.47           H  
ATOM   3333 2HB  ALA A 213      34.244  16.046   9.846  1.00  0.47           H  
ATOM   3334 3HB  ALA A 213      35.270  17.389   9.352  1.00  0.47           H  
ATOM   3335  N   LEU A 214      36.551  17.411   6.668  1.00  0.47           N  
ATOM   3336  CA  LEU A 214      36.955  18.242   5.541  1.00  0.47           C  
ATOM   3337  C   LEU A 214      37.122  17.414   4.260  1.00  0.47           C  
ATOM   3338  O   LEU A 214      36.734  17.860   3.176  1.00  0.47           O  
ATOM   3339  CB  LEU A 214      38.271  18.979   5.831  1.00  0.47           C  
ATOM   3340  CG  LEU A 214      38.210  20.064   6.882  1.00  0.47           C  
ATOM   3341  CD1 LEU A 214      39.598  20.593   7.126  1.00  0.47           C  
ATOM   3342  CD2 LEU A 214      37.271  21.154   6.420  1.00  0.47           C  
ATOM   3343  H   LEU A 214      37.174  17.294   7.468  1.00  0.47           H  
ATOM   3344  HA  LEU A 214      36.177  18.983   5.372  1.00  0.47           H  
ATOM   3345 1HB  LEU A 214      39.002  18.246   6.167  1.00  0.47           H  
ATOM   3346 2HB  LEU A 214      38.633  19.424   4.909  1.00  0.47           H  
ATOM   3347  HG  LEU A 214      37.856  19.645   7.805  1.00  0.47           H  
ATOM   3348 1HD1 LEU A 214      39.562  21.368   7.884  1.00  0.47           H  
ATOM   3349 2HD1 LEU A 214      40.242  19.780   7.461  1.00  0.47           H  
ATOM   3350 3HD1 LEU A 214      39.994  21.012   6.204  1.00  0.47           H  
ATOM   3351 1HD2 LEU A 214      37.219  21.931   7.181  1.00  0.47           H  
ATOM   3352 2HD2 LEU A 214      37.639  21.579   5.487  1.00  0.47           H  
ATOM   3353 3HD2 LEU A 214      36.287  20.732   6.259  1.00  0.47           H  
ATOM   3354  N   GLU A 215      37.670  16.194   4.372  1.00  0.47           N  
ATOM   3355  CA  GLU A 215      37.840  15.340   3.192  1.00  0.47           C  
ATOM   3356  C   GLU A 215      36.484  14.942   2.613  1.00  0.47           C  
ATOM   3357  O   GLU A 215      36.298  14.909   1.389  1.00  0.47           O  
ATOM   3358  CB  GLU A 215      38.656  14.081   3.526  1.00  0.47           C  
ATOM   3359  CG  GLU A 215      40.136  14.339   3.829  1.00  0.47           C  
ATOM   3360  CD  GLU A 215      40.914  13.091   4.203  1.00  0.47           C  
ATOM   3361  OE1 GLU A 215      40.355  12.018   4.226  1.00  0.47           O  
ATOM   3362  OE2 GLU A 215      42.096  13.229   4.467  1.00  0.47           O  
ATOM   3363  H   GLU A 215      37.990  15.871   5.288  1.00  0.47           H  
ATOM   3364  HA  GLU A 215      38.379  15.908   2.434  1.00  0.47           H  
ATOM   3365 1HB  GLU A 215      38.221  13.595   4.398  1.00  0.47           H  
ATOM   3366 2HB  GLU A 215      38.597  13.379   2.697  1.00  0.47           H  
ATOM   3367 1HG  GLU A 215      40.596  14.786   2.949  1.00  0.47           H  
ATOM   3368 2HG  GLU A 215      40.207  15.059   4.640  1.00  0.47           H  
ATOM   3369  N   VAL A 216      35.523  14.670   3.500  1.00  0.47           N  
ATOM   3370  CA  VAL A 216      34.180  14.296   3.088  1.00  0.47           C  
ATOM   3371  C   VAL A 216      33.511  15.454   2.400  1.00  0.47           C  
ATOM   3372  O   VAL A 216      32.884  15.274   1.351  1.00  0.47           O  
ATOM   3373  CB  VAL A 216      33.320  13.891   4.283  1.00  0.47           C  
ATOM   3374  CG1 VAL A 216      31.889  13.699   3.849  1.00  0.47           C  
ATOM   3375  CG2 VAL A 216      33.833  12.626   4.881  1.00  0.47           C  
ATOM   3376  H   VAL A 216      35.755  14.701   4.494  1.00  0.47           H  
ATOM   3377  HA  VAL A 216      34.247  13.458   2.395  1.00  0.47           H  
ATOM   3378  HB  VAL A 216      33.349  14.687   5.028  1.00  0.47           H  
ATOM   3379 1HG1 VAL A 216      31.342  13.429   4.707  1.00  0.47           H  
ATOM   3380 2HG1 VAL A 216      31.493  14.625   3.430  1.00  0.47           H  
ATOM   3381 3HG1 VAL A 216      31.824  12.904   3.104  1.00  0.47           H  
ATOM   3382 1HG2 VAL A 216      33.216  12.369   5.738  1.00  0.47           H  
ATOM   3383 2HG2 VAL A 216      33.789  11.838   4.135  1.00  0.47           H  
ATOM   3384 3HG2 VAL A 216      34.848  12.757   5.198  1.00  0.47           H  
ATOM   3385  N   LYS A 217      33.642  16.642   2.995  1.00  0.47           N  
ATOM   3386  CA  LYS A 217      33.074  17.856   2.453  1.00  0.47           C  
ATOM   3387  C   LYS A 217      33.618  18.111   1.061  1.00  0.47           C  
ATOM   3388  O   LYS A 217      32.848  18.259   0.116  1.00  0.47           O  
ATOM   3389  CB  LYS A 217      33.411  19.020   3.383  1.00  0.47           C  
ATOM   3390  CG  LYS A 217      32.892  20.373   2.997  1.00  0.47           C  
ATOM   3391  CD  LYS A 217      33.276  21.360   4.077  1.00  0.47           C  
ATOM   3392  CE  LYS A 217      32.666  22.731   3.889  1.00  0.47           C  
ATOM   3393  NZ  LYS A 217      33.203  23.478   2.696  1.00  0.47           N  
ATOM   3394  H   LYS A 217      34.156  16.703   3.874  1.00  0.47           H  
ATOM   3395  HA  LYS A 217      31.993  17.743   2.389  1.00  0.47           H  
ATOM   3396 1HB  LYS A 217      33.039  18.797   4.380  1.00  0.47           H  
ATOM   3397 2HB  LYS A 217      34.489  19.107   3.465  1.00  0.47           H  
ATOM   3398 1HG  LYS A 217      33.333  20.686   2.046  1.00  0.47           H  
ATOM   3399 2HG  LYS A 217      31.830  20.346   2.883  1.00  0.47           H  
ATOM   3400 1HD  LYS A 217      32.952  20.968   5.044  1.00  0.47           H  
ATOM   3401 2HD  LYS A 217      34.360  21.464   4.099  1.00  0.47           H  
ATOM   3402 1HE  LYS A 217      31.582  22.643   3.793  1.00  0.47           H  
ATOM   3403 2HE  LYS A 217      32.895  23.300   4.780  1.00  0.47           H  
ATOM   3404 1HZ  LYS A 217      32.769  24.397   2.680  1.00  0.47           H  
ATOM   3405 2HZ  LYS A 217      34.193  23.597   2.777  1.00  0.47           H  
ATOM   3406 3HZ  LYS A 217      32.988  23.006   1.818  1.00  0.47           H  
ATOM   3407  N   LYS A 218      34.947  18.089   0.913  1.00  0.47           N  
ATOM   3408  CA  LYS A 218      35.557  18.349  -0.383  1.00  0.47           C  
ATOM   3409  C   LYS A 218      35.064  17.368  -1.430  1.00  0.47           C  
ATOM   3410  O   LYS A 218      34.623  17.770  -2.508  1.00  0.47           O  
ATOM   3411  CB  LYS A 218      37.084  18.275  -0.288  1.00  0.47           C  
ATOM   3412  CG  LYS A 218      37.832  18.559  -1.600  1.00  0.47           C  
ATOM   3413  CD  LYS A 218      39.348  18.467  -1.399  1.00  0.47           C  
ATOM   3414  CE  LYS A 218      40.120  18.883  -2.657  1.00  0.47           C  
ATOM   3415  NZ  LYS A 218      39.906  17.937  -3.791  1.00  0.47           N  
ATOM   3416  H   LYS A 218      35.547  17.928   1.722  1.00  0.47           H  
ATOM   3417  HA  LYS A 218      35.270  19.353  -0.703  1.00  0.47           H  
ATOM   3418 1HB  LYS A 218      37.428  18.992   0.458  1.00  0.47           H  
ATOM   3419 2HB  LYS A 218      37.374  17.282   0.065  1.00  0.47           H  
ATOM   3420 1HG  LYS A 218      37.531  17.830  -2.361  1.00  0.47           H  
ATOM   3421 2HG  LYS A 218      37.578  19.556  -1.959  1.00  0.47           H  
ATOM   3422 1HD  LYS A 218      39.646  19.106  -0.566  1.00  0.47           H  
ATOM   3423 2HD  LYS A 218      39.608  17.437  -1.154  1.00  0.47           H  
ATOM   3424 1HE  LYS A 218      39.793  19.875  -2.964  1.00  0.47           H  
ATOM   3425 2HE  LYS A 218      41.182  18.917  -2.424  1.00  0.47           H  
ATOM   3426 1HZ  LYS A 218      40.416  18.239  -4.601  1.00  0.47           H  
ATOM   3427 2HZ  LYS A 218      40.204  17.012  -3.541  1.00  0.47           H  
ATOM   3428 3HZ  LYS A 218      38.905  17.906  -4.039  1.00  0.47           H  
ATOM   3429  N   LYS A 219      35.086  16.072  -1.111  1.00  0.47           N  
ATOM   3430  CA  LYS A 219      34.663  15.103  -2.105  1.00  0.47           C  
ATOM   3431  C   LYS A 219      33.190  15.279  -2.421  1.00  0.47           C  
ATOM   3432  O   LYS A 219      32.786  15.236  -3.582  1.00  0.47           O  
ATOM   3433  CB  LYS A 219      34.929  13.678  -1.627  1.00  0.47           C  
ATOM   3434  CG  LYS A 219      34.578  12.612  -2.666  1.00  0.47           C  
ATOM   3435  CD  LYS A 219      35.486  12.755  -3.905  1.00  0.47           C  
ATOM   3436  CE  LYS A 219      35.234  11.659  -4.920  1.00  0.47           C  
ATOM   3437  NZ  LYS A 219      36.011  11.859  -6.180  1.00  0.47           N  
ATOM   3438  H   LYS A 219      35.429  15.754  -0.202  1.00  0.47           H  
ATOM   3439  HA  LYS A 219      35.227  15.278  -3.022  1.00  0.47           H  
ATOM   3440 1HB  LYS A 219      35.982  13.574  -1.363  1.00  0.47           H  
ATOM   3441 2HB  LYS A 219      34.345  13.487  -0.721  1.00  0.47           H  
ATOM   3442 1HG  LYS A 219      34.700  11.617  -2.237  1.00  0.47           H  
ATOM   3443 2HG  LYS A 219      33.536  12.731  -2.972  1.00  0.47           H  
ATOM   3444 1HD  LYS A 219      35.299  13.724  -4.384  1.00  0.47           H  
ATOM   3445 2HD  LYS A 219      36.530  12.718  -3.602  1.00  0.47           H  
ATOM   3446 1HE  LYS A 219      35.504  10.700  -4.485  1.00  0.47           H  
ATOM   3447 2HE  LYS A 219      34.189  11.653  -5.162  1.00  0.47           H  
ATOM   3448 1HZ  LYS A 219      35.793  11.108  -6.823  1.00  0.47           H  
ATOM   3449 2HZ  LYS A 219      35.739  12.745  -6.602  1.00  0.47           H  
ATOM   3450 3HZ  LYS A 219      36.998  11.866  -5.982  1.00  0.47           H  
ATOM   3451  N   SER A 220      32.377  15.515  -1.404  1.00  0.47           N  
ATOM   3452  CA  SER A 220      30.960  15.664  -1.627  1.00  0.47           C  
ATOM   3453  C   SER A 220      30.695  16.869  -2.528  1.00  0.47           C  
ATOM   3454  O   SER A 220      29.839  16.795  -3.406  1.00  0.47           O  
ATOM   3455  CB  SER A 220      30.264  15.792  -0.306  1.00  0.47           C  
ATOM   3456  OG  SER A 220      30.415  14.624   0.444  1.00  0.47           O  
ATOM   3457  H   SER A 220      32.730  15.564  -0.451  1.00  0.47           H  
ATOM   3458  HA  SER A 220      30.591  14.774  -2.134  1.00  0.47           H  
ATOM   3459 1HB  SER A 220      30.683  16.631   0.239  1.00  0.47           H  
ATOM   3460 2HB  SER A 220      29.207  15.983  -0.477  1.00  0.47           H  
ATOM   3461  HG  SER A 220      31.376  14.596   0.667  1.00  0.47           H  
ATOM   3462  N   GLU A 221      31.437  17.974  -2.334  1.00  0.47           N  
ATOM   3463  CA  GLU A 221      31.281  19.161  -3.177  1.00  0.47           C  
ATOM   3464  C   GLU A 221      31.670  18.872  -4.626  1.00  0.47           C  
ATOM   3465  O   GLU A 221      30.989  19.297  -5.562  1.00  0.47           O  
ATOM   3466  CB  GLU A 221      32.132  20.325  -2.647  1.00  0.47           C  
ATOM   3467  CG  GLU A 221      31.638  20.939  -1.341  1.00  0.47           C  
ATOM   3468  CD  GLU A 221      32.580  21.961  -0.766  1.00  0.47           C  
ATOM   3469  OE1 GLU A 221      33.631  22.179  -1.318  1.00  0.47           O  
ATOM   3470  OE2 GLU A 221      32.251  22.521   0.256  1.00  0.47           O  
ATOM   3471  H   GLU A 221      32.118  17.990  -1.574  1.00  0.47           H  
ATOM   3472  HA  GLU A 221      30.236  19.461  -3.156  1.00  0.47           H  
ATOM   3473 1HB  GLU A 221      33.152  19.975  -2.479  1.00  0.47           H  
ATOM   3474 2HB  GLU A 221      32.177  21.113  -3.398  1.00  0.47           H  
ATOM   3475 1HG  GLU A 221      30.681  21.422  -1.531  1.00  0.47           H  
ATOM   3476 2HG  GLU A 221      31.472  20.157  -0.611  1.00  0.47           H  
ATOM   3477  N   GLU A 222      32.745  18.105  -4.832  1.00  0.47           N  
ATOM   3478  CA  GLU A 222      33.148  17.794  -6.201  1.00  0.47           C  
ATOM   3479  C   GLU A 222      32.064  16.970  -6.890  1.00  0.47           C  
ATOM   3480  O   GLU A 222      31.718  17.206  -8.056  1.00  0.47           O  
ATOM   3481  CB  GLU A 222      34.469  17.008  -6.210  1.00  0.47           C  
ATOM   3482  CG  GLU A 222      35.706  17.811  -5.787  1.00  0.47           C  
ATOM   3483  CD  GLU A 222      36.974  16.974  -5.699  1.00  0.47           C  
ATOM   3484  OE1 GLU A 222      36.915  15.782  -5.916  1.00  0.47           O  
ATOM   3485  OE2 GLU A 222      38.011  17.543  -5.394  1.00  0.47           O  
ATOM   3486  H   GLU A 222      33.298  17.777  -4.037  1.00  0.47           H  
ATOM   3487  HA  GLU A 222      33.277  18.726  -6.750  1.00  0.47           H  
ATOM   3488 1HB  GLU A 222      34.383  16.158  -5.531  1.00  0.47           H  
ATOM   3489 2HB  GLU A 222      34.648  16.610  -7.206  1.00  0.47           H  
ATOM   3490 1HG  GLU A 222      35.864  18.612  -6.507  1.00  0.47           H  
ATOM   3491 2HG  GLU A 222      35.514  18.269  -4.820  1.00  0.47           H  
ATOM   3492  N   GLU A 223      31.492  16.035  -6.136  1.00  0.47           N  
ATOM   3493  CA  GLU A 223      30.469  15.160  -6.664  1.00  0.47           C  
ATOM   3494  C   GLU A 223      29.151  15.919  -6.852  1.00  0.47           C  
ATOM   3495  O   GLU A 223      28.425  15.676  -7.819  1.00  0.47           O  
ATOM   3496  CB  GLU A 223      30.326  13.964  -5.746  1.00  0.47           C  
ATOM   3497  CG  GLU A 223      31.577  13.058  -5.686  1.00  0.47           C  
ATOM   3498  CD  GLU A 223      31.943  12.365  -6.990  1.00  0.47           C  
ATOM   3499  OE1 GLU A 223      31.073  11.783  -7.571  1.00  0.47           O  
ATOM   3500  OE2 GLU A 223      33.091  12.386  -7.381  1.00  0.47           O  
ATOM   3501  H   GLU A 223      31.825  15.898  -5.180  1.00  0.47           H  
ATOM   3502  HA  GLU A 223      30.794  14.801  -7.638  1.00  0.47           H  
ATOM   3503 1HB  GLU A 223      30.060  14.286  -4.739  1.00  0.47           H  
ATOM   3504 2HB  GLU A 223      29.553  13.357  -6.131  1.00  0.47           H  
ATOM   3505 1HG  GLU A 223      32.425  13.665  -5.395  1.00  0.47           H  
ATOM   3506 2HG  GLU A 223      31.419  12.324  -4.909  1.00  0.47           H  
ATOM   3507  N   TYR A 224      28.868  16.871  -5.964  1.00  0.48           N  
ATOM   3508  CA  TYR A 224      27.696  17.726  -6.063  1.00  0.48           C  
ATOM   3509  C   TYR A 224      27.709  18.451  -7.388  1.00  0.48           C  
ATOM   3510  O   TYR A 224      26.715  18.450  -8.114  1.00  0.48           O  
ATOM   3511  CB  TYR A 224      27.633  18.725  -4.919  1.00  0.48           C  
ATOM   3512  CG  TYR A 224      26.542  19.712  -5.056  1.00  0.48           C  
ATOM   3513  CD1 TYR A 224      25.254  19.379  -4.741  1.00  0.48           C  
ATOM   3514  CD2 TYR A 224      26.841  20.988  -5.509  1.00  0.48           C  
ATOM   3515  CE1 TYR A 224      24.263  20.316  -4.886  1.00  0.48           C  
ATOM   3516  CE2 TYR A 224      25.844  21.916  -5.647  1.00  0.48           C  
ATOM   3517  CZ  TYR A 224      24.564  21.575  -5.340  1.00  0.48           C  
ATOM   3518  OH  TYR A 224      23.566  22.470  -5.475  1.00  0.48           O  
ATOM   3519  H   TYR A 224      29.484  16.999  -5.168  1.00  0.48           H  
ATOM   3520  HA  TYR A 224      26.802  17.107  -6.036  1.00  0.48           H  
ATOM   3521 1HB  TYR A 224      27.515  18.207  -3.973  1.00  0.48           H  
ATOM   3522 2HB  TYR A 224      28.564  19.270  -4.875  1.00  0.48           H  
ATOM   3523  HD1 TYR A 224      25.018  18.383  -4.377  1.00  0.48           H  
ATOM   3524  HD2 TYR A 224      27.873  21.254  -5.760  1.00  0.48           H  
ATOM   3525  HE1 TYR A 224      23.241  20.066  -4.636  1.00  0.48           H  
ATOM   3526  HE2 TYR A 224      26.075  22.922  -6.005  1.00  0.48           H  
ATOM   3527  HH  TYR A 224      23.902  23.389  -5.403  1.00  0.48           H  
ATOM   3528  N   GLU A 225      28.851  19.068  -7.710  1.00  0.48           N  
ATOM   3529  CA  GLU A 225      28.965  19.803  -8.958  1.00  0.48           C  
ATOM   3530  C   GLU A 225      28.772  18.875 -10.158  1.00  0.48           C  
ATOM   3531  O   GLU A 225      28.110  19.255 -11.128  1.00  0.48           O  
ATOM   3532  CB  GLU A 225      30.316  20.522  -9.022  1.00  0.48           C  
ATOM   3533  CG  GLU A 225      30.441  21.739  -8.077  1.00  0.48           C  
ATOM   3534  CD  GLU A 225      29.594  22.898  -8.532  1.00  0.48           C  
ATOM   3535  OE1 GLU A 225      29.754  23.320  -9.666  1.00  0.48           O  
ATOM   3536  OE2 GLU A 225      28.738  23.361  -7.798  1.00  0.48           O  
ATOM   3537  H   GLU A 225      29.640  19.038  -7.062  1.00  0.48           H  
ATOM   3538  HA  GLU A 225      28.178  20.555  -8.980  1.00  0.48           H  
ATOM   3539 1HB  GLU A 225      31.109  19.818  -8.757  1.00  0.48           H  
ATOM   3540 2HB  GLU A 225      30.502  20.859 -10.040  1.00  0.48           H  
ATOM   3541 1HG  GLU A 225      30.128  21.439  -7.075  1.00  0.48           H  
ATOM   3542 2HG  GLU A 225      31.485  22.046  -8.025  1.00  0.48           H  
ATOM   3543  N   GLU A 226      29.269  17.640 -10.079  1.00  0.49           N  
ATOM   3544  CA  GLU A 226      29.047  16.726 -11.192  1.00  0.49           C  
ATOM   3545  C   GLU A 226      27.556  16.376 -11.301  1.00  0.49           C  
ATOM   3546  O   GLU A 226      26.995  16.320 -12.401  1.00  0.49           O  
ATOM   3547  CB  GLU A 226      29.878  15.456 -11.022  1.00  0.49           C  
ATOM   3548  CG  GLU A 226      29.735  14.462 -12.166  1.00  0.49           C  
ATOM   3549  CD  GLU A 226      30.254  14.960 -13.503  1.00  0.49           C  
ATOM   3550  OE1 GLU A 226      31.060  15.869 -13.530  1.00  0.49           O  
ATOM   3551  OE2 GLU A 226      29.814  14.427 -14.506  1.00  0.49           O  
ATOM   3552  H   GLU A 226      29.837  17.359  -9.275  1.00  0.49           H  
ATOM   3553  HA  GLU A 226      29.350  17.222 -12.113  1.00  0.49           H  
ATOM   3554 1HB  GLU A 226      30.930  15.719 -10.921  1.00  0.49           H  
ATOM   3555 2HB  GLU A 226      29.581  14.950 -10.102  1.00  0.49           H  
ATOM   3556 1HG  GLU A 226      30.263  13.547 -11.899  1.00  0.49           H  
ATOM   3557 2HG  GLU A 226      28.677  14.218 -12.261  1.00  0.49           H  
ATOM   3558  N   ALA A 227      26.895  16.153 -10.161  1.00  0.50           N  
ATOM   3559  CA  ALA A 227      25.476  15.829 -10.182  1.00  0.50           C  
ATOM   3560  C   ALA A 227      24.698  16.971 -10.816  1.00  0.50           C  
ATOM   3561  O   ALA A 227      23.772  16.751 -11.608  1.00  0.50           O  
ATOM   3562  CB  ALA A 227      24.981  15.575  -8.776  1.00  0.50           C  
ATOM   3563  H   ALA A 227      27.396  16.187  -9.273  1.00  0.50           H  
ATOM   3564  HA  ALA A 227      25.333  14.934 -10.786  1.00  0.50           H  
ATOM   3565 1HB  ALA A 227      23.922  15.319  -8.790  1.00  0.50           H  
ATOM   3566 2HB  ALA A 227      25.540  14.769  -8.370  1.00  0.50           H  
ATOM   3567 3HB  ALA A 227      25.130  16.457  -8.170  1.00  0.50           H  
ATOM   3568  N   LYS A 228      25.105  18.199 -10.487  1.00  0.51           N  
ATOM   3569  CA  LYS A 228      24.474  19.388 -11.019  1.00  0.51           C  
ATOM   3570  C   LYS A 228      24.584  19.391 -12.525  1.00  0.51           C  
ATOM   3571  O   LYS A 228      23.576  19.524 -13.219  1.00  0.51           O  
ATOM   3572  CB  LYS A 228      25.105  20.639 -10.401  1.00  0.51           C  
ATOM   3573  CG  LYS A 228      24.512  21.975 -10.830  1.00  0.51           C  
ATOM   3574  CD  LYS A 228      25.233  23.118 -10.119  1.00  0.51           C  
ATOM   3575  CE  LYS A 228      26.642  23.268 -10.659  1.00  0.51           C  
ATOM   3576  NZ  LYS A 228      27.397  24.379  -9.999  1.00  0.51           N  
ATOM   3577  H   LYS A 228      25.865  18.303  -9.815  1.00  0.51           H  
ATOM   3578  HA  LYS A 228      23.418  19.361 -10.774  1.00  0.51           H  
ATOM   3579 1HB  LYS A 228      25.057  20.569  -9.311  1.00  0.51           H  
ATOM   3580 2HB  LYS A 228      26.154  20.671 -10.663  1.00  0.51           H  
ATOM   3581 1HG  LYS A 228      24.630  22.092 -11.909  1.00  0.51           H  
ATOM   3582 2HG  LYS A 228      23.452  22.008 -10.586  1.00  0.51           H  
ATOM   3583 1HD  LYS A 228      24.689  24.053 -10.258  1.00  0.51           H  
ATOM   3584 2HD  LYS A 228      25.294  22.903  -9.048  1.00  0.51           H  
ATOM   3585 1HE  LYS A 228      27.182  22.334 -10.488  1.00  0.51           H  
ATOM   3586 2HE  LYS A 228      26.600  23.456 -11.731  1.00  0.51           H  
ATOM   3587 1HZ  LYS A 228      28.346  24.383 -10.371  1.00  0.51           H  
ATOM   3588 2HZ  LYS A 228      26.957  25.265 -10.139  1.00  0.51           H  
ATOM   3589 3HZ  LYS A 228      27.496  24.186  -8.992  1.00  0.51           H  
ATOM   3590  N   LYS A 229      25.788  19.139 -13.040  1.00  0.52           N  
ATOM   3591  CA  LYS A 229      26.019  19.114 -14.480  1.00  0.52           C  
ATOM   3592  C   LYS A 229      25.159  18.054 -15.170  1.00  0.52           C  
ATOM   3593  O   LYS A 229      24.697  18.261 -16.295  1.00  0.52           O  
ATOM   3594  CB  LYS A 229      27.495  18.845 -14.773  1.00  0.52           C  
ATOM   3595  CG  LYS A 229      28.441  19.993 -14.433  1.00  0.52           C  
ATOM   3596  CD  LYS A 229      29.889  19.599 -14.708  1.00  0.52           C  
ATOM   3597  CE  LYS A 229      30.852  20.708 -14.336  1.00  0.52           C  
ATOM   3598  NZ  LYS A 229      32.264  20.305 -14.574  1.00  0.52           N  
ATOM   3599  H   LYS A 229      26.579  19.008 -12.407  1.00  0.52           H  
ATOM   3600  HA  LYS A 229      25.748  20.086 -14.889  1.00  0.52           H  
ATOM   3601 1HB  LYS A 229      27.822  17.974 -14.201  1.00  0.52           H  
ATOM   3602 2HB  LYS A 229      27.617  18.602 -15.826  1.00  0.52           H  
ATOM   3603 1HG  LYS A 229      28.189  20.862 -15.039  1.00  0.52           H  
ATOM   3604 2HG  LYS A 229      28.332  20.260 -13.386  1.00  0.52           H  
ATOM   3605 1HD  LYS A 229      30.134  18.704 -14.124  1.00  0.52           H  
ATOM   3606 2HD  LYS A 229      30.008  19.362 -15.764  1.00  0.52           H  
ATOM   3607 1HE  LYS A 229      30.629  21.591 -14.931  1.00  0.52           H  
ATOM   3608 2HE  LYS A 229      30.726  20.949 -13.279  1.00  0.52           H  
ATOM   3609 1HZ  LYS A 229      32.881  21.062 -14.316  1.00  0.52           H  
ATOM   3610 2HZ  LYS A 229      32.476  19.488 -14.014  1.00  0.52           H  
ATOM   3611 3HZ  LYS A 229      32.390  20.085 -15.551  1.00  0.52           H  
ATOM   3612  N   GLN A 230      24.927  16.928 -14.490  1.00  0.52           N  
ATOM   3613  CA  GLN A 230      24.110  15.857 -15.048  1.00  0.52           C  
ATOM   3614  C   GLN A 230      22.605  16.020 -14.778  1.00  0.52           C  
ATOM   3615  O   GLN A 230      21.798  15.271 -15.332  1.00  0.52           O  
ATOM   3616  CB  GLN A 230      24.552  14.498 -14.499  1.00  0.52           C  
ATOM   3617  CG  GLN A 230      25.961  14.070 -14.905  1.00  0.52           C  
ATOM   3618  CD  GLN A 230      26.312  12.686 -14.383  1.00  0.52           C  
ATOM   3619  OE1 GLN A 230      25.421  11.857 -14.144  1.00  0.52           O  
ATOM   3620  NE2 GLN A 230      27.600  12.423 -14.197  1.00  0.52           N  
ATOM   3621  H   GLN A 230      25.369  16.800 -13.577  1.00  0.52           H  
ATOM   3622  HA  GLN A 230      24.253  15.856 -16.127  1.00  0.52           H  
ATOM   3623 1HB  GLN A 230      24.523  14.536 -13.406  1.00  0.52           H  
ATOM   3624 2HB  GLN A 230      23.852  13.731 -14.819  1.00  0.52           H  
ATOM   3625 1HG  GLN A 230      26.035  14.060 -15.991  1.00  0.52           H  
ATOM   3626 2HG  GLN A 230      26.683  14.781 -14.488  1.00  0.52           H  
ATOM   3627 1HE2 GLN A 230      27.885  11.534 -13.844  1.00  0.52           H  
ATOM   3628 2HE2 GLN A 230      28.316  13.139 -14.391  1.00  0.52           H  
ATOM   3629  N   GLY A 231      22.217  16.972 -13.921  1.00  0.52           N  
ATOM   3630  CA  GLY A 231      20.814  17.168 -13.574  1.00  0.52           C  
ATOM   3631  C   GLY A 231      20.300  16.143 -12.555  1.00  0.52           C  
ATOM   3632  O   GLY A 231      19.090  15.946 -12.396  1.00  0.52           O  
ATOM   3633  H   GLY A 231      22.906  17.583 -13.483  1.00  0.52           H  
ATOM   3634 1HA  GLY A 231      20.693  18.173 -13.169  1.00  0.52           H  
ATOM   3635 2HA  GLY A 231      20.211  17.118 -14.479  1.00  0.52           H  
ATOM   3636  N   ASN A 232      21.202  15.458 -11.863  1.00  0.52           N  
ATOM   3637  CA  ASN A 232      20.735  14.442 -10.936  1.00  0.52           C  
ATOM   3638  C   ASN A 232      20.347  15.056  -9.593  1.00  0.52           C  
ATOM   3639  O   ASN A 232      21.147  15.131  -8.655  1.00  0.52           O  
ATOM   3640  CB  ASN A 232      21.754  13.333 -10.812  1.00  0.52           C  
ATOM   3641  CG  ASN A 232      21.253  12.163  -9.995  1.00  0.52           C  
ATOM   3642  OD1 ASN A 232      20.457  12.326  -9.052  1.00  0.52           O  
ATOM   3643  ND2 ASN A 232      21.693  10.986 -10.352  1.00  0.52           N  
ATOM   3644  H   ASN A 232      22.194  15.671 -11.966  1.00  0.52           H  
ATOM   3645  HA  ASN A 232      19.829  13.996 -11.350  1.00  0.52           H  
ATOM   3646 1HB  ASN A 232      22.027  12.979 -11.809  1.00  0.52           H  
ATOM   3647 2HB  ASN A 232      22.662  13.726 -10.351  1.00  0.52           H  
ATOM   3648 1HD2 ASN A 232      21.401  10.167  -9.858  1.00  0.52           H  
ATOM   3649 2HD2 ASN A 232      22.318  10.907 -11.132  1.00  0.52           H  
ATOM   3650  N   GLU A 233      19.074  15.435  -9.513  1.00  0.51           N  
ATOM   3651  CA  GLU A 233      18.479  16.144  -8.375  1.00  0.51           C  
ATOM   3652  C   GLU A 233      18.544  15.395  -7.044  1.00  0.51           C  
ATOM   3653  O   GLU A 233      18.687  16.012  -5.984  1.00  0.51           O  
ATOM   3654  CB  GLU A 233      17.041  16.511  -8.710  1.00  0.51           C  
ATOM   3655  CG  GLU A 233      16.919  17.588  -9.797  1.00  0.51           C  
ATOM   3656  CD  GLU A 233      15.491  17.897 -10.268  1.00  0.51           C  
ATOM   3657  OE1 GLU A 233      14.559  17.211  -9.901  1.00  0.51           O  
ATOM   3658  OE2 GLU A 233      15.347  18.841 -11.008  1.00  0.51           O  
ATOM   3659  H   GLU A 233      18.534  15.310 -10.373  1.00  0.51           H  
ATOM   3660  HA  GLU A 233      19.032  17.064  -8.243  1.00  0.51           H  
ATOM   3661 1HB  GLU A 233      16.515  15.623  -9.054  1.00  0.51           H  
ATOM   3662 2HB  GLU A 233      16.534  16.869  -7.814  1.00  0.51           H  
ATOM   3663 1HG  GLU A 233      17.362  18.508  -9.414  1.00  0.51           H  
ATOM   3664 2HG  GLU A 233      17.512  17.273 -10.656  1.00  0.51           H  
ATOM   3665  N   ILE A 234      18.429  14.071  -7.088  1.00  0.50           N  
ATOM   3666  CA  ILE A 234      18.486  13.317  -5.846  1.00  0.50           C  
ATOM   3667  C   ILE A 234      19.921  13.231  -5.378  1.00  0.50           C  
ATOM   3668  O   ILE A 234      20.200  13.457  -4.201  1.00  0.50           O  
ATOM   3669  CB  ILE A 234      17.903  11.908  -5.990  1.00  0.50           C  
ATOM   3670  CG1 ILE A 234      16.447  11.989  -6.361  1.00  0.50           C  
ATOM   3671  CG2 ILE A 234      18.079  11.166  -4.671  1.00  0.50           C  
ATOM   3672  CD1 ILE A 234      15.647  12.684  -5.320  1.00  0.50           C  
ATOM   3673  H   ILE A 234      18.322  13.605  -7.978  1.00  0.50           H  
ATOM   3674  HA  ILE A 234      17.913  13.846  -5.087  1.00  0.50           H  
ATOM   3675  HB  ILE A 234      18.411  11.392  -6.787  1.00  0.50           H  
ATOM   3676 1HG1 ILE A 234      16.356  12.545  -7.293  1.00  0.50           H  
ATOM   3677 2HG1 ILE A 234      16.043  10.989  -6.510  1.00  0.50           H  
ATOM   3678 1HG2 ILE A 234      17.677  10.157  -4.757  1.00  0.50           H  
ATOM   3679 2HG2 ILE A 234      19.133  11.120  -4.431  1.00  0.50           H  
ATOM   3680 3HG2 ILE A 234      17.557  11.696  -3.891  1.00  0.50           H  
ATOM   3681 1HD1 ILE A 234      14.608  12.746  -5.634  1.00  0.50           H  
ATOM   3682 2HD1 ILE A 234      15.712  12.137  -4.384  1.00  0.50           H  
ATOM   3683 3HD1 ILE A 234      16.047  13.659  -5.181  1.00  0.50           H  
ATOM   3684  N   ALA A 235      20.850  12.920  -6.286  1.00  0.49           N  
ATOM   3685  CA  ALA A 235      22.239  12.832  -5.877  1.00  0.49           C  
ATOM   3686  C   ALA A 235      22.702  14.183  -5.343  1.00  0.49           C  
ATOM   3687  O   ALA A 235      23.397  14.228  -4.331  1.00  0.49           O  
ATOM   3688  CB  ALA A 235      23.115  12.377  -7.014  1.00  0.49           C  
ATOM   3689  H   ALA A 235      20.598  12.754  -7.257  1.00  0.49           H  
ATOM   3690  HA  ALA A 235      22.311  12.100  -5.074  1.00  0.49           H  
ATOM   3691 1HB  ALA A 235      24.123  12.284  -6.679  1.00  0.49           H  
ATOM   3692 2HB  ALA A 235      22.783  11.418  -7.373  1.00  0.49           H  
ATOM   3693 3HB  ALA A 235      23.061  13.100  -7.820  1.00  0.49           H  
ATOM   3694  N   LYS A 236      22.261  15.298  -5.967  1.00  0.49           N  
ATOM   3695  CA  LYS A 236      22.657  16.610  -5.457  1.00  0.49           C  
ATOM   3696  C   LYS A 236      22.218  16.775  -4.020  1.00  0.49           C  
ATOM   3697  O   LYS A 236      23.009  17.173  -3.158  1.00  0.49           O  
ATOM   3698  CB  LYS A 236      22.026  17.778  -6.251  1.00  0.49           C  
ATOM   3699  CG  LYS A 236      22.635  18.179  -7.601  1.00  0.49           C  
ATOM   3700  CD  LYS A 236      22.027  19.555  -8.064  1.00  0.49           C  
ATOM   3701  CE  LYS A 236      20.605  19.397  -8.609  1.00  0.49           C  
ATOM   3702  NZ  LYS A 236      20.001  20.686  -9.147  1.00  0.49           N  
ATOM   3703  H   LYS A 236      21.687  15.228  -6.807  1.00  0.49           H  
ATOM   3704  HA  LYS A 236      23.740  16.691  -5.500  1.00  0.49           H  
ATOM   3705 1HB  LYS A 236      21.000  17.496  -6.479  1.00  0.49           H  
ATOM   3706 2HB  LYS A 236      21.955  18.651  -5.629  1.00  0.49           H  
ATOM   3707 1HG  LYS A 236      23.719  18.289  -7.505  1.00  0.49           H  
ATOM   3708 2HG  LYS A 236      22.422  17.416  -8.348  1.00  0.49           H  
ATOM   3709 1HD  LYS A 236      21.981  20.223  -7.201  1.00  0.49           H  
ATOM   3710 2HD  LYS A 236      22.646  20.019  -8.799  1.00  0.49           H  
ATOM   3711 1HE  LYS A 236      20.614  18.651  -9.407  1.00  0.49           H  
ATOM   3712 2HE  LYS A 236      19.980  19.049  -7.803  1.00  0.49           H  
ATOM   3713 1HZ  LYS A 236      19.055  20.484  -9.463  1.00  0.49           H  
ATOM   3714 2HZ  LYS A 236      19.962  21.388  -8.389  1.00  0.49           H  
ATOM   3715 3HZ  LYS A 236      20.524  21.063  -9.913  1.00  0.49           H  
ATOM   3716  N   ALA A 237      20.970  16.412  -3.736  1.00  0.48           N  
ATOM   3717  CA  ALA A 237      20.459  16.548  -2.389  1.00  0.48           C  
ATOM   3718  C   ALA A 237      21.228  15.719  -1.402  1.00  0.48           C  
ATOM   3719  O   ALA A 237      21.558  16.180  -0.307  1.00  0.48           O  
ATOM   3720  CB  ALA A 237      19.014  16.144  -2.371  1.00  0.48           C  
ATOM   3721  H   ALA A 237      20.347  16.079  -4.476  1.00  0.48           H  
ATOM   3722  HA  ALA A 237      20.574  17.575  -2.084  1.00  0.48           H  
ATOM   3723 1HB  ALA A 237      18.663  16.300  -1.383  1.00  0.48           H  
ATOM   3724 2HB  ALA A 237      18.437  16.747  -3.057  1.00  0.48           H  
ATOM   3725 3HB  ALA A 237      18.917  15.100  -2.656  1.00  0.48           H  
ATOM   3726  N   LEU A 238      21.570  14.516  -1.804  1.00  0.48           N  
ATOM   3727  CA  LEU A 238      22.278  13.635  -0.916  1.00  0.48           C  
ATOM   3728  C   LEU A 238      23.709  14.132  -0.681  1.00  0.48           C  
ATOM   3729  O   LEU A 238      24.236  14.027   0.432  1.00  0.48           O  
ATOM   3730  CB  LEU A 238      22.238  12.257  -1.518  1.00  0.48           C  
ATOM   3731  CG  LEU A 238      20.882  11.626  -1.594  1.00  0.48           C  
ATOM   3732  CD1 LEU A 238      21.020  10.368  -2.353  1.00  0.48           C  
ATOM   3733  CD2 LEU A 238      20.347  11.426  -0.235  1.00  0.48           C  
ATOM   3734  H   LEU A 238      21.284  14.190  -2.731  1.00  0.48           H  
ATOM   3735  HA  LEU A 238      21.754  13.617   0.034  1.00  0.48           H  
ATOM   3736 1HB  LEU A 238      22.557  12.358  -2.542  1.00  0.48           H  
ATOM   3737 2HB  LEU A 238      22.902  11.593  -0.966  1.00  0.48           H  
ATOM   3738  HG  LEU A 238      20.204  12.262  -2.131  1.00  0.48           H  
ATOM   3739 1HD1 LEU A 238      20.056   9.874  -2.431  1.00  0.48           H  
ATOM   3740 2HD1 LEU A 238      21.402  10.577  -3.351  1.00  0.48           H  
ATOM   3741 3HD1 LEU A 238      21.707   9.757  -1.838  1.00  0.48           H  
ATOM   3742 1HD2 LEU A 238      19.364  10.961  -0.295  1.00  0.48           H  
ATOM   3743 2HD2 LEU A 238      21.000  10.809   0.323  1.00  0.48           H  
ATOM   3744 3HD2 LEU A 238      20.263  12.383   0.245  1.00  0.48           H  
ATOM   3745  N   TYR A 239      24.340  14.710  -1.715  1.00  0.48           N  
ATOM   3746  CA  TYR A 239      25.690  15.227  -1.532  1.00  0.48           C  
ATOM   3747  C   TYR A 239      25.617  16.408  -0.557  1.00  0.48           C  
ATOM   3748  O   TYR A 239      26.462  16.526   0.333  1.00  0.48           O  
ATOM   3749  CB  TYR A 239      26.340  15.636  -2.864  1.00  0.48           C  
ATOM   3750  CG  TYR A 239      26.686  14.448  -3.818  1.00  0.48           C  
ATOM   3751  CD1 TYR A 239      26.215  14.426  -5.123  1.00  0.48           C  
ATOM   3752  CD2 TYR A 239      27.448  13.390  -3.380  1.00  0.48           C  
ATOM   3753  CE1 TYR A 239      26.500  13.357  -5.960  1.00  0.48           C  
ATOM   3754  CE2 TYR A 239      27.720  12.318  -4.247  1.00  0.48           C  
ATOM   3755  CZ  TYR A 239      27.238  12.310  -5.520  1.00  0.48           C  
ATOM   3756  OH  TYR A 239      27.507  11.236  -6.359  1.00  0.48           O  
ATOM   3757  H   TYR A 239      23.888  14.765  -2.628  1.00  0.48           H  
ATOM   3758  HA  TYR A 239      26.306  14.453  -1.076  1.00  0.48           H  
ATOM   3759 1HB  TYR A 239      25.669  16.310  -3.395  1.00  0.48           H  
ATOM   3760 2HB  TYR A 239      27.261  16.185  -2.657  1.00  0.48           H  
ATOM   3761  HD1 TYR A 239      25.611  15.246  -5.491  1.00  0.48           H  
ATOM   3762  HD2 TYR A 239      27.826  13.384  -2.358  1.00  0.48           H  
ATOM   3763  HE1 TYR A 239      26.135  13.333  -6.967  1.00  0.48           H  
ATOM   3764  HE2 TYR A 239      28.312  11.471  -3.917  1.00  0.48           H  
ATOM   3765  HH  TYR A 239      27.254  11.442  -7.295  1.00  0.48           H  
ATOM   3766  N   LEU A 240      24.570  17.250  -0.672  1.00  0.47           N  
ATOM   3767  CA  LEU A 240      24.421  18.371   0.257  1.00  0.47           C  
ATOM   3768  C   LEU A 240      24.186  17.879   1.682  1.00  0.47           C  
ATOM   3769  O   LEU A 240      24.683  18.492   2.628  1.00  0.47           O  
ATOM   3770  CB  LEU A 240      23.330  19.365  -0.177  1.00  0.47           C  
ATOM   3771  CG  LEU A 240      23.668  20.208  -1.409  1.00  0.47           C  
ATOM   3772  CD1 LEU A 240      22.510  21.062  -1.766  1.00  0.47           C  
ATOM   3773  CD2 LEU A 240      24.875  21.088  -1.137  1.00  0.47           C  
ATOM   3774  H   LEU A 240      23.895  17.121  -1.429  1.00  0.47           H  
ATOM   3775  HA  LEU A 240      25.353  18.926   0.257  1.00  0.47           H  
ATOM   3776 1HB  LEU A 240      22.426  18.797  -0.403  1.00  0.47           H  
ATOM   3777 2HB  LEU A 240      23.116  20.042   0.650  1.00  0.47           H  
ATOM   3778  HG  LEU A 240      23.872  19.541  -2.230  1.00  0.47           H  
ATOM   3779 1HD1 LEU A 240      22.747  21.645  -2.647  1.00  0.47           H  
ATOM   3780 2HD1 LEU A 240      21.678  20.447  -1.953  1.00  0.47           H  
ATOM   3781 3HD1 LEU A 240      22.303  21.723  -0.944  1.00  0.47           H  
ATOM   3782 1HD2 LEU A 240      25.101  21.669  -2.032  1.00  0.47           H  
ATOM   3783 2HD2 LEU A 240      24.662  21.764  -0.307  1.00  0.47           H  
ATOM   3784 3HD2 LEU A 240      25.713  20.474  -0.890  1.00  0.47           H  
ATOM   3785  N   ILE A 241      23.474  16.757   1.854  1.00  0.47           N  
ATOM   3786  CA  ILE A 241      23.313  16.219   3.201  1.00  0.47           C  
ATOM   3787  C   ILE A 241      24.672  15.814   3.753  1.00  0.47           C  
ATOM   3788  O   ILE A 241      24.993  16.143   4.895  1.00  0.47           O  
ATOM   3789  CB  ILE A 241      22.351  15.015   3.273  1.00  0.47           C  
ATOM   3790  CG1 ILE A 241      20.902  15.476   2.996  1.00  0.47           C  
ATOM   3791  CG2 ILE A 241      22.465  14.363   4.637  1.00  0.47           C  
ATOM   3792  CD1 ILE A 241      19.928  14.364   2.787  1.00  0.47           C  
ATOM   3793  H   ILE A 241      23.032  16.302   1.054  1.00  0.47           H  
ATOM   3794  HA  ILE A 241      22.909  16.999   3.838  1.00  0.47           H  
ATOM   3795  HB  ILE A 241      22.615  14.308   2.503  1.00  0.47           H  
ATOM   3796 1HG1 ILE A 241      20.558  16.074   3.836  1.00  0.47           H  
ATOM   3797 2HG1 ILE A 241      20.894  16.092   2.102  1.00  0.47           H  
ATOM   3798 1HG2 ILE A 241      21.799  13.506   4.689  1.00  0.47           H  
ATOM   3799 2HG2 ILE A 241      23.489  14.034   4.794  1.00  0.47           H  
ATOM   3800 3HG2 ILE A 241      22.197  15.076   5.399  1.00  0.47           H  
ATOM   3801 1HD1 ILE A 241      18.943  14.781   2.599  1.00  0.47           H  
ATOM   3802 2HD1 ILE A 241      20.240  13.780   1.946  1.00  0.47           H  
ATOM   3803 3HD1 ILE A 241      19.892  13.738   3.674  1.00  0.47           H  
ATOM   3804  N   ALA A 242      25.495  15.127   2.950  1.00  0.47           N  
ATOM   3805  CA  ALA A 242      26.817  14.715   3.425  1.00  0.47           C  
ATOM   3806  C   ALA A 242      27.637  15.928   3.854  1.00  0.47           C  
ATOM   3807  O   ALA A 242      28.327  15.901   4.877  1.00  0.47           O  
ATOM   3808  CB  ALA A 242      27.560  13.949   2.346  1.00  0.47           C  
ATOM   3809  H   ALA A 242      25.184  14.873   2.007  1.00  0.47           H  
ATOM   3810  HA  ALA A 242      26.678  14.073   4.293  1.00  0.47           H  
ATOM   3811 1HB  ALA A 242      28.534  13.628   2.720  1.00  0.47           H  
ATOM   3812 2HB  ALA A 242      26.986  13.081   2.046  1.00  0.47           H  
ATOM   3813 3HB  ALA A 242      27.704  14.592   1.481  1.00  0.47           H  
ATOM   3814  N   ILE A 243      27.513  17.012   3.090  1.00  0.47           N  
ATOM   3815  CA  ILE A 243      28.213  18.247   3.388  1.00  0.47           C  
ATOM   3816  C   ILE A 243      27.695  18.867   4.680  1.00  0.47           C  
ATOM   3817  O   ILE A 243      28.488  19.296   5.522  1.00  0.47           O  
ATOM   3818  CB  ILE A 243      28.083  19.232   2.228  1.00  0.47           C  
ATOM   3819  CG1 ILE A 243      28.832  18.687   1.038  1.00  0.47           C  
ATOM   3820  CG2 ILE A 243      28.625  20.505   2.640  1.00  0.47           C  
ATOM   3821  CD1 ILE A 243      28.551  19.370  -0.270  1.00  0.47           C  
ATOM   3822  H   ILE A 243      26.940  16.957   2.247  1.00  0.47           H  
ATOM   3823  HA  ILE A 243      29.269  18.019   3.515  1.00  0.47           H  
ATOM   3824  HB  ILE A 243      27.041  19.348   1.953  1.00  0.47           H  
ATOM   3825 1HG1 ILE A 243      29.904  18.768   1.237  1.00  0.47           H  
ATOM   3826 2HG1 ILE A 243      28.576  17.650   0.944  1.00  0.47           H  
ATOM   3827 1HG2 ILE A 243      28.542  21.218   1.824  1.00  0.47           H  
ATOM   3828 2HG2 ILE A 243      28.064  20.831   3.488  1.00  0.47           H  
ATOM   3829 3HG2 ILE A 243      29.651  20.386   2.914  1.00  0.47           H  
ATOM   3830 1HD1 ILE A 243      29.127  18.901  -1.049  1.00  0.47           H  
ATOM   3831 2HD1 ILE A 243      27.513  19.268  -0.498  1.00  0.47           H  
ATOM   3832 3HD1 ILE A 243      28.816  20.422  -0.202  1.00  0.47           H  
ATOM   3833  N   ALA A 244      26.372  18.915   4.848  1.00  0.48           N  
ATOM   3834  CA  ALA A 244      25.783  19.465   6.060  1.00  0.48           C  
ATOM   3835  C   ALA A 244      26.251  18.690   7.283  1.00  0.48           C  
ATOM   3836  O   ALA A 244      26.575  19.277   8.316  1.00  0.48           O  
ATOM   3837  CB  ALA A 244      24.274  19.415   5.972  1.00  0.48           C  
ATOM   3838  H   ALA A 244      25.761  18.567   4.110  1.00  0.48           H  
ATOM   3839  HA  ALA A 244      26.113  20.496   6.164  1.00  0.48           H  
ATOM   3840 1HB  ALA A 244      23.847  19.847   6.869  1.00  0.48           H  
ATOM   3841 2HB  ALA A 244      23.930  19.976   5.104  1.00  0.48           H  
ATOM   3842 3HB  ALA A 244      23.948  18.379   5.875  1.00  0.48           H  
ATOM   3843  N   LEU A 245      26.330  17.372   7.149  1.00  0.48           N  
ATOM   3844  CA  LEU A 245      26.786  16.544   8.244  1.00  0.48           C  
ATOM   3845  C   LEU A 245      28.251  16.813   8.534  1.00  0.48           C  
ATOM   3846  O   LEU A 245      28.668  16.850   9.687  1.00  0.48           O  
ATOM   3847  CB  LEU A 245      26.569  15.102   7.880  1.00  0.48           C  
ATOM   3848  CG  LEU A 245      25.169  14.682   7.792  1.00  0.48           C  
ATOM   3849  CD1 LEU A 245      25.170  13.386   7.234  1.00  0.48           C  
ATOM   3850  CD2 LEU A 245      24.545  14.704   9.135  1.00  0.48           C  
ATOM   3851  H   LEU A 245      26.039  16.933   6.275  1.00  0.48           H  
ATOM   3852  HA  LEU A 245      26.202  16.784   9.127  1.00  0.48           H  
ATOM   3853 1HB  LEU A 245      26.972  14.960   6.894  1.00  0.48           H  
ATOM   3854 2HB  LEU A 245      27.099  14.453   8.581  1.00  0.48           H  
ATOM   3855  HG  LEU A 245      24.617  15.333   7.137  1.00  0.48           H  
ATOM   3856 1HD1 LEU A 245      24.149  13.019   7.153  1.00  0.48           H  
ATOM   3857 2HD1 LEU A 245      25.633  13.426   6.255  1.00  0.48           H  
ATOM   3858 3HD1 LEU A 245      25.742  12.779   7.868  1.00  0.48           H  
ATOM   3859 1HD2 LEU A 245      23.512  14.368   9.063  1.00  0.48           H  
ATOM   3860 2HD2 LEU A 245      25.078  14.064   9.790  1.00  0.48           H  
ATOM   3861 3HD2 LEU A 245      24.573  15.708   9.514  1.00  0.48           H  
ATOM   3862  N   ALA A 246      29.052  17.018   7.486  1.00  0.48           N  
ATOM   3863  CA  ALA A 246      30.446  17.352   7.710  1.00  0.48           C  
ATOM   3864  C   ALA A 246      30.528  18.688   8.455  1.00  0.48           C  
ATOM   3865  O   ALA A 246      31.320  18.837   9.390  1.00  0.48           O  
ATOM   3866  CB  ALA A 246      31.191  17.417   6.390  1.00  0.48           C  
ATOM   3867  H   ALA A 246      28.696  16.932   6.536  1.00  0.48           H  
ATOM   3868  HA  ALA A 246      30.891  16.580   8.336  1.00  0.48           H  
ATOM   3869 1HB  ALA A 246      32.234  17.657   6.575  1.00  0.48           H  
ATOM   3870 2HB  ALA A 246      31.123  16.453   5.882  1.00  0.48           H  
ATOM   3871 3HB  ALA A 246      30.752  18.185   5.761  1.00  0.48           H  
ATOM   3872  N   ALA A 247      29.660  19.646   8.082  1.00  0.49           N  
ATOM   3873  CA  ALA A 247      29.642  20.965   8.715  1.00  0.49           C  
ATOM   3874  C   ALA A 247      29.351  20.824  10.212  1.00  0.49           C  
ATOM   3875  O   ALA A 247      29.971  21.527  11.016  1.00  0.49           O  
ATOM   3876  CB  ALA A 247      28.643  21.882   8.020  1.00  0.49           C  
ATOM   3877  H   ALA A 247      29.029  19.463   7.302  1.00  0.49           H  
ATOM   3878  HA  ALA A 247      30.627  21.403   8.609  1.00  0.49           H  
ATOM   3879 1HB  ALA A 247      28.674  22.865   8.482  1.00  0.49           H  
ATOM   3880 2HB  ALA A 247      28.904  21.968   6.964  1.00  0.49           H  
ATOM   3881 3HB  ALA A 247      27.644  21.478   8.110  1.00  0.49           H  
ATOM   3882  N   ILE A 248      28.483  19.866  10.592  1.00  0.49           N  
ATOM   3883  CA  ILE A 248      28.197  19.564  12.003  1.00  0.49           C  
ATOM   3884  C   ILE A 248      29.478  19.170  12.720  1.00  0.49           C  
ATOM   3885  O   ILE A 248      30.008  20.093  13.328  1.00  0.49           O  
ATOM   3886  CB  ILE A 248      27.098  18.502  12.211  1.00  0.49           C  
ATOM   3887  CG1 ILE A 248      25.728  19.075  11.795  1.00  0.49           C  
ATOM   3888  CG2 ILE A 248      27.101  18.042  13.656  1.00  0.49           C  
ATOM   3889  CD1 ILE A 248      24.626  18.066  11.721  1.00  0.49           C  
ATOM   3890  H   ILE A 248      27.989  19.346   9.863  1.00  0.49           H  
ATOM   3891  HA  ILE A 248      27.835  20.475  12.476  1.00  0.49           H  
ATOM   3892  HB  ILE A 248      27.298  17.654  11.571  1.00  0.49           H  
ATOM   3893 1HG1 ILE A 248      25.437  19.842  12.512  1.00  0.49           H  
ATOM   3894 2HG1 ILE A 248      25.824  19.536  10.810  1.00  0.49           H  
ATOM   3895 1HG2 ILE A 248      26.338  17.280  13.798  1.00  0.49           H  
ATOM   3896 2HG2 ILE A 248      28.076  17.626  13.895  1.00  0.49           H  
ATOM   3897 3HG2 ILE A 248      26.897  18.887  14.308  1.00  0.49           H  
ATOM   3898 1HD1 ILE A 248      23.707  18.565  11.422  1.00  0.49           H  
ATOM   3899 2HD1 ILE A 248      24.885  17.317  11.001  1.00  0.49           H  
ATOM   3900 3HD1 ILE A 248      24.486  17.604  12.693  1.00  0.49           H  
ATOM   3901  N   ALA A 249      30.229  18.348  11.967  1.00  0.49           N  
ATOM   3902  CA  ALA A 249      31.249  17.588  12.652  1.00  0.49           C  
ATOM   3903  C   ALA A 249      32.354  18.597  12.897  1.00  0.49           C  
ATOM   3904  O   ALA A 249      33.022  18.597  13.933  1.00  0.49           O  
ATOM   3905  CB  ALA A 249      31.751  16.428  11.822  1.00  0.49           C  
ATOM   3906  H   ALA A 249      30.665  18.800  11.162  1.00  0.49           H  
ATOM   3907  HA  ALA A 249      30.861  17.232  13.602  1.00  0.49           H  
ATOM   3908 1HB  ALA A 249      32.544  15.905  12.359  1.00  0.49           H  
ATOM   3909 2HB  ALA A 249      30.954  15.747  11.616  1.00  0.49           H  
ATOM   3910 3HB  ALA A 249      32.137  16.808  10.883  1.00  0.49           H  
ATOM   3911  N   LEU A 250      32.523  19.487  11.910  1.00  0.50           N  
ATOM   3912  CA  LEU A 250      33.533  20.534  11.969  1.00  0.50           C  
ATOM   3913  C   LEU A 250      33.226  21.503  13.108  1.00  0.50           C  
ATOM   3914  O   LEU A 250      34.137  21.918  13.831  1.00  0.50           O  
ATOM   3915  CB  LEU A 250      33.569  21.282  10.627  1.00  0.50           C  
ATOM   3916  CG  LEU A 250      34.098  20.440   9.447  1.00  0.50           C  
ATOM   3917  CD1 LEU A 250      33.872  21.155   8.130  1.00  0.50           C  
ATOM   3918  CD2 LEU A 250      35.545  20.162   9.656  1.00  0.50           C  
ATOM   3919  H   LEU A 250      31.929  19.410  11.082  1.00  0.50           H  
ATOM   3920  HA  LEU A 250      34.504  20.074  12.151  1.00  0.50           H  
ATOM   3921 1HB  LEU A 250      32.558  21.603  10.383  1.00  0.50           H  
ATOM   3922 2HB  LEU A 250      34.198  22.166  10.730  1.00  0.50           H  
ATOM   3923  HG  LEU A 250      33.574  19.515   9.416  1.00  0.50           H  
ATOM   3924 1HD1 LEU A 250      34.238  20.528   7.322  1.00  0.50           H  
ATOM   3925 2HD1 LEU A 250      32.815  21.333   7.991  1.00  0.50           H  
ATOM   3926 3HD1 LEU A 250      34.404  22.104   8.131  1.00  0.50           H  
ATOM   3927 1HD2 LEU A 250      35.903  19.550   8.841  1.00  0.50           H  
ATOM   3928 2HD2 LEU A 250      36.104  21.095   9.687  1.00  0.50           H  
ATOM   3929 3HD2 LEU A 250      35.665  19.627  10.591  1.00  0.50           H  
ATOM   3930  N   ALA A 251      31.940  21.855  13.292  1.00  0.50           N  
ATOM   3931  CA  ALA A 251      31.564  22.730  14.392  1.00  0.50           C  
ATOM   3932  C   ALA A 251      31.830  22.017  15.703  1.00  0.50           C  
ATOM   3933  O   ALA A 251      32.384  22.595  16.631  1.00  0.50           O  
ATOM   3934  CB  ALA A 251      30.093  23.140  14.304  1.00  0.50           C  
ATOM   3935  H   ALA A 251      31.206  21.497  12.669  1.00  0.50           H  
ATOM   3936  HA  ALA A 251      32.189  23.620  14.352  1.00  0.50           H  
ATOM   3937 1HB  ALA A 251      29.848  23.802  15.135  1.00  0.50           H  
ATOM   3938 2HB  ALA A 251      29.910  23.658  13.363  1.00  0.50           H  
ATOM   3939 3HB  ALA A 251      29.462  22.260  14.353  1.00  0.50           H  
ATOM   3940  N   LEU A 252      31.507  20.723  15.764  1.00  0.51           N  
ATOM   3941  CA  LEU A 252      31.698  19.986  17.012  1.00  0.51           C  
ATOM   3942  C   LEU A 252      33.163  19.937  17.401  1.00  0.51           C  
ATOM   3943  O   LEU A 252      33.511  20.138  18.570  1.00  0.51           O  
ATOM   3944  CB  LEU A 252      31.184  18.553  16.889  1.00  0.51           C  
ATOM   3945  CG  LEU A 252      29.706  18.353  16.790  1.00  0.51           C  
ATOM   3946  CD1 LEU A 252      29.442  16.888  16.479  1.00  0.51           C  
ATOM   3947  CD2 LEU A 252      29.067  18.748  18.109  1.00  0.51           C  
ATOM   3948  H   LEU A 252      31.086  20.290  14.941  1.00  0.51           H  
ATOM   3949  HA  LEU A 252      31.146  20.494  17.802  1.00  0.51           H  
ATOM   3950 1HB  LEU A 252      31.621  18.119  15.998  1.00  0.51           H  
ATOM   3951 2HB  LEU A 252      31.535  17.982  17.734  1.00  0.51           H  
ATOM   3952  HG  LEU A 252      29.299  18.965  15.981  1.00  0.51           H  
ATOM   3953 1HD1 LEU A 252      28.369  16.715  16.408  1.00  0.51           H  
ATOM   3954 2HD1 LEU A 252      29.912  16.619  15.545  1.00  0.51           H  
ATOM   3955 3HD1 LEU A 252      29.860  16.279  17.273  1.00  0.51           H  
ATOM   3956 1HD2 LEU A 252      27.989  18.598  18.052  1.00  0.51           H  
ATOM   3957 2HD2 LEU A 252      29.477  18.129  18.909  1.00  0.51           H  
ATOM   3958 3HD2 LEU A 252      29.280  19.797  18.319  1.00  0.51           H  
ATOM   3959  N   VAL A 253      34.035  19.732  16.419  1.00  0.52           N  
ATOM   3960  CA  VAL A 253      35.451  19.702  16.713  1.00  0.52           C  
ATOM   3961  C   VAL A 253      35.989  21.069  17.085  1.00  0.52           C  
ATOM   3962  O   VAL A 253      36.783  21.195  18.016  1.00  0.52           O  
ATOM   3963  CB  VAL A 253      36.288  19.154  15.582  1.00  0.52           C  
ATOM   3964  CG1 VAL A 253      37.722  19.383  15.999  1.00  0.52           C  
ATOM   3965  CG2 VAL A 253      36.010  17.666  15.385  1.00  0.52           C  
ATOM   3966  H   VAL A 253      33.703  19.560  15.469  1.00  0.52           H  
ATOM   3967  HA  VAL A 253      35.594  19.035  17.562  1.00  0.52           H  
ATOM   3968  HB  VAL A 253      36.089  19.699  14.653  1.00  0.52           H  
ATOM   3969 1HG1 VAL A 253      38.414  19.027  15.287  1.00  0.52           H  
ATOM   3970 2HG1 VAL A 253      37.877  20.446  16.143  1.00  0.52           H  
ATOM   3971 3HG1 VAL A 253      37.885  18.876  16.912  1.00  0.52           H  
ATOM   3972 1HG2 VAL A 253      36.642  17.283  14.594  1.00  0.52           H  
ATOM   3973 2HG2 VAL A 253      36.221  17.125  16.309  1.00  0.52           H  
ATOM   3974 3HG2 VAL A 253      34.968  17.528  15.113  1.00  0.52           H  
ATOM   3975  N   ALA A 254      35.566  22.111  16.370  1.00  0.53           N  
ATOM   3976  CA  ALA A 254      36.040  23.444  16.689  1.00  0.53           C  
ATOM   3977  C   ALA A 254      35.726  23.769  18.141  1.00  0.53           C  
ATOM   3978  O   ALA A 254      36.541  24.356  18.866  1.00  0.53           O  
ATOM   3979  CB  ALA A 254      35.363  24.448  15.792  1.00  0.53           C  
ATOM   3980  H   ALA A 254      34.919  21.980  15.591  1.00  0.53           H  
ATOM   3981  HA  ALA A 254      37.120  23.476  16.545  1.00  0.53           H  
ATOM   3982 1HB  ALA A 254      35.730  25.431  16.047  1.00  0.53           H  
ATOM   3983 2HB  ALA A 254      35.581  24.221  14.754  1.00  0.53           H  
ATOM   3984 3HB  ALA A 254      34.287  24.407  15.949  1.00  0.53           H  
ATOM   3985  N   ILE A 255      34.553  23.324  18.586  1.00  0.54           N  
ATOM   3986  CA  ILE A 255      34.117  23.519  19.950  1.00  0.54           C  
ATOM   3987  C   ILE A 255      34.986  22.702  20.905  1.00  0.54           C  
ATOM   3988  O   ILE A 255      35.494  23.229  21.895  1.00  0.54           O  
ATOM   3989  CB  ILE A 255      32.643  23.119  20.065  1.00  0.54           C  
ATOM   3990  CG1 ILE A 255      31.852  24.090  19.247  1.00  0.54           C  
ATOM   3991  CG2 ILE A 255      32.197  23.127  21.514  1.00  0.54           C  
ATOM   3992  CD1 ILE A 255      30.410  23.697  18.985  1.00  0.54           C  
ATOM   3993  H   ILE A 255      33.915  22.861  17.934  1.00  0.54           H  
ATOM   3994  HA  ILE A 255      34.216  24.572  20.200  1.00  0.54           H  
ATOM   3995  HB  ILE A 255      32.496  22.133  19.644  1.00  0.54           H  
ATOM   3996 1HG1 ILE A 255      31.894  24.999  19.744  1.00  0.54           H  
ATOM   3997 2HG1 ILE A 255      32.351  24.225  18.304  1.00  0.54           H  
ATOM   3998 1HG2 ILE A 255      31.145  22.851  21.567  1.00  0.54           H  
ATOM   3999 2HG2 ILE A 255      32.789  22.408  22.080  1.00  0.54           H  
ATOM   4000 3HG2 ILE A 255      32.334  24.123  21.933  1.00  0.54           H  
ATOM   4001 1HD1 ILE A 255      29.943  24.472  18.387  1.00  0.54           H  
ATOM   4002 2HD1 ILE A 255      30.384  22.756  18.442  1.00  0.54           H  
ATOM   4003 3HD1 ILE A 255      29.875  23.591  19.924  1.00  0.54           H  
ATOM   4004  N   ALA A 256      35.222  21.432  20.568  1.00  0.56           N  
ATOM   4005  CA  ALA A 256      36.025  20.524  21.389  1.00  0.56           C  
ATOM   4006  C   ALA A 256      37.434  21.042  21.631  1.00  0.56           C  
ATOM   4007  O   ALA A 256      37.997  20.878  22.715  1.00  0.56           O  
ATOM   4008  CB  ALA A 256      36.147  19.184  20.701  1.00  0.56           C  
ATOM   4009  H   ALA A 256      34.780  21.057  19.728  1.00  0.56           H  
ATOM   4010  HA  ALA A 256      35.518  20.407  22.345  1.00  0.56           H  
ATOM   4011 1HB  ALA A 256      36.712  18.494  21.324  1.00  0.56           H  
ATOM   4012 2HB  ALA A 256      35.176  18.796  20.505  1.00  0.56           H  
ATOM   4013 3HB  ALA A 256      36.664  19.319  19.756  1.00  0.56           H  
ATOM   4014  N   LEU A 257      37.991  21.686  20.614  1.00  0.58           N  
ATOM   4015  CA  LEU A 257      39.338  22.226  20.659  1.00  0.58           C  
ATOM   4016  C   LEU A 257      39.376  23.650  21.220  1.00  0.58           C  
ATOM   4017  O   LEU A 257      40.450  24.249  21.307  1.00  0.58           O  
ATOM   4018  CB  LEU A 257      39.935  22.228  19.238  1.00  0.58           C  
ATOM   4019  CG  LEU A 257      40.116  20.840  18.557  1.00  0.58           C  
ATOM   4020  CD1 LEU A 257      40.610  21.037  17.125  1.00  0.58           C  
ATOM   4021  CD2 LEU A 257      41.095  20.005  19.342  1.00  0.58           C  
ATOM   4022  H   LEU A 257      37.464  21.760  19.743  1.00  0.58           H  
ATOM   4023  HA  LEU A 257      39.941  21.587  21.300  1.00  0.58           H  
ATOM   4024 1HB  LEU A 257      39.269  22.815  18.599  1.00  0.58           H  
ATOM   4025 2HB  LEU A 257      40.905  22.721  19.267  1.00  0.58           H  
ATOM   4026  HG  LEU A 257      39.156  20.330  18.518  1.00  0.58           H  
ATOM   4027 1HD1 LEU A 257      40.720  20.063  16.644  1.00  0.58           H  
ATOM   4028 2HD1 LEU A 257      39.889  21.637  16.572  1.00  0.58           H  
ATOM   4029 3HD1 LEU A 257      41.571  21.548  17.136  1.00  0.58           H  
ATOM   4030 1HD2 LEU A 257      41.223  19.041  18.861  1.00  0.58           H  
ATOM   4031 2HD2 LEU A 257      42.058  20.519  19.377  1.00  0.58           H  
ATOM   4032 3HD2 LEU A 257      40.724  19.861  20.357  1.00  0.58           H  
ATOM   4033  N   LYS A 258      38.204  24.214  21.553  1.00  0.61           N  
ATOM   4034  CA  LYS A 258      38.069  25.587  22.033  1.00  0.61           C  
ATOM   4035  C   LYS A 258      38.754  26.554  21.083  1.00  0.61           C  
ATOM   4036  O   LYS A 258      39.453  27.477  21.509  1.00  0.61           O  
ATOM   4037  CB  LYS A 258      38.636  25.732  23.442  1.00  0.61           C  
ATOM   4038  CG  LYS A 258      37.923  24.873  24.480  1.00  0.61           C  
ATOM   4039  CD  LYS A 258      38.483  25.098  25.877  1.00  0.61           C  
ATOM   4040  CE  LYS A 258      37.785  24.210  26.899  1.00  0.61           C  
ATOM   4041  NZ  LYS A 258      38.349  24.386  28.264  1.00  0.61           N  
ATOM   4042  H   LYS A 258      37.348  23.669  21.497  1.00  0.61           H  
ATOM   4043  HA  LYS A 258      37.006  25.835  22.057  1.00  0.61           H  
ATOM   4044 1HB  LYS A 258      39.693  25.465  23.447  1.00  0.61           H  
ATOM   4045 2HB  LYS A 258      38.560  26.772  23.757  1.00  0.61           H  
ATOM   4046 1HG  LYS A 258      36.860  25.113  24.475  1.00  0.61           H  
ATOM   4047 2HG  LYS A 258      38.036  23.819  24.214  1.00  0.61           H  
ATOM   4048 1HD  LYS A 258      39.552  24.875  25.879  1.00  0.61           H  
ATOM   4049 2HD  LYS A 258      38.347  26.142  26.160  1.00  0.61           H  
ATOM   4050 1HE  LYS A 258      36.725  24.457  26.920  1.00  0.61           H  
ATOM   4051 2HE  LYS A 258      37.898  23.167  26.600  1.00  0.61           H  
ATOM   4052 1HZ  LYS A 258      37.861  23.782  28.910  1.00  0.61           H  
ATOM   4053 2HZ  LYS A 258      39.331  24.148  28.256  1.00  0.61           H  
ATOM   4054 3HZ  LYS A 258      38.238  25.347  28.552  1.00  0.61           H  
ATOM   4055  N   ASP A 259      38.558  26.334  19.788  1.00  0.63           N  
ATOM   4056  CA  ASP A 259      39.200  27.140  18.775  1.00  0.63           C  
ATOM   4057  C   ASP A 259      38.236  28.089  18.074  1.00  0.63           C  
ATOM   4058  O   ASP A 259      37.481  27.694  17.182  1.00  0.63           O  
ATOM   4059  CB  ASP A 259      39.913  26.187  17.823  1.00  0.63           C  
ATOM   4060  CG  ASP A 259      40.684  26.837  16.702  1.00  0.63           C  
ATOM   4061  OD1 ASP A 259      40.321  27.920  16.283  1.00  0.63           O  
ATOM   4062  OD2 ASP A 259      41.649  26.252  16.268  1.00  0.63           O  
ATOM   4063  H   ASP A 259      37.940  25.570  19.503  1.00  0.63           H  
ATOM   4064  HA  ASP A 259      39.964  27.746  19.262  1.00  0.63           H  
ATOM   4065 1HB  ASP A 259      40.607  25.569  18.402  1.00  0.63           H  
ATOM   4066 2HB  ASP A 259      39.170  25.512  17.401  1.00  0.63           H  
ATOM   4067  N   GLU A 260      38.289  29.361  18.474  1.00  0.65           N  
ATOM   4068  CA  GLU A 260      37.378  30.371  17.955  1.00  0.65           C  
ATOM   4069  C   GLU A 260      37.516  30.584  16.450  1.00  0.65           C  
ATOM   4070  O   GLU A 260      36.517  30.827  15.768  1.00  0.65           O  
ATOM   4071  CB  GLU A 260      37.590  31.704  18.677  1.00  0.65           C  
ATOM   4072  CG  GLU A 260      37.131  31.709  20.132  1.00  0.65           C  
ATOM   4073  CD  GLU A 260      37.399  33.020  20.841  1.00  0.65           C  
ATOM   4074  OE1 GLU A 260      38.054  33.862  20.273  1.00  0.65           O  
ATOM   4075  OE2 GLU A 260      36.945  33.174  21.951  1.00  0.65           O  
ATOM   4076  H   GLU A 260      38.957  29.613  19.190  1.00  0.65           H  
ATOM   4077  HA  GLU A 260      36.361  30.036  18.155  1.00  0.65           H  
ATOM   4078 1HB  GLU A 260      38.649  31.961  18.657  1.00  0.65           H  
ATOM   4079 2HB  GLU A 260      37.052  32.491  18.150  1.00  0.65           H  
ATOM   4080 1HG  GLU A 260      36.059  31.506  20.163  1.00  0.65           H  
ATOM   4081 2HG  GLU A 260      37.640  30.903  20.663  1.00  0.65           H  
ATOM   4082  N   GLU A 261      38.739  30.510  15.916  1.00  0.67           N  
ATOM   4083  CA  GLU A 261      38.886  30.726  14.485  1.00  0.67           C  
ATOM   4084  C   GLU A 261      38.210  29.589  13.732  1.00  0.67           C  
ATOM   4085  O   GLU A 261      37.477  29.833  12.769  1.00  0.67           O  
ATOM   4086  CB  GLU A 261      40.361  30.860  14.084  1.00  0.67           C  
ATOM   4087  CG  GLU A 261      41.038  32.153  14.585  1.00  0.67           C  
ATOM   4088  CD  GLU A 261      42.505  32.273  14.195  1.00  0.67           C  
ATOM   4089  OE1 GLU A 261      43.034  31.353  13.618  1.00  0.67           O  
ATOM   4090  OE2 GLU A 261      43.088  33.294  14.480  1.00  0.67           O  
ATOM   4091  H   GLU A 261      39.540  30.271  16.489  1.00  0.67           H  
ATOM   4092  HA  GLU A 261      38.378  31.654  14.219  1.00  0.67           H  
ATOM   4093 1HB  GLU A 261      40.919  30.009  14.483  1.00  0.67           H  
ATOM   4094 2HB  GLU A 261      40.447  30.828  12.997  1.00  0.67           H  
ATOM   4095 1HG  GLU A 261      40.498  33.010  14.183  1.00  0.67           H  
ATOM   4096 2HG  GLU A 261      40.954  32.187  15.672  1.00  0.67           H  
ATOM   4097  N   LEU A 262      38.376  28.349  14.214  1.00  0.67           N  
ATOM   4098  CA  LEU A 262      37.691  27.243  13.557  1.00  0.67           C  
ATOM   4099  C   LEU A 262      36.188  27.366  13.725  1.00  0.67           C  
ATOM   4100  O   LEU A 262      35.437  27.025  12.817  1.00  0.67           O  
ATOM   4101  CB  LEU A 262      38.125  25.872  14.077  1.00  0.67           C  
ATOM   4102  CG  LEU A 262      39.504  25.371  13.724  1.00  0.67           C  
ATOM   4103  CD1 LEU A 262      39.761  24.071  14.506  1.00  0.67           C  
ATOM   4104  CD2 LEU A 262      39.568  25.118  12.224  1.00  0.67           C  
ATOM   4105  H   LEU A 262      38.996  28.187  15.021  1.00  0.67           H  
ATOM   4106  HA  LEU A 262      37.919  27.285  12.492  1.00  0.67           H  
ATOM   4107 1HB  LEU A 262      38.062  25.895  15.164  1.00  0.67           H  
ATOM   4108 2HB  LEU A 262      37.422  25.137  13.708  1.00  0.67           H  
ATOM   4109  HG  LEU A 262      40.260  26.108  14.003  1.00  0.67           H  
ATOM   4110 1HD1 LEU A 262      40.750  23.688  14.260  1.00  0.67           H  
ATOM   4111 2HD1 LEU A 262      39.712  24.264  15.566  1.00  0.67           H  
ATOM   4112 3HD1 LEU A 262      39.010  23.341  14.248  1.00  0.67           H  
ATOM   4113 1HD2 LEU A 262      40.557  24.745  11.961  1.00  0.67           H  
ATOM   4114 2HD2 LEU A 262      38.817  24.382  11.944  1.00  0.67           H  
ATOM   4115 3HD2 LEU A 262      39.377  26.053  11.686  1.00  0.67           H  
ATOM   4116  N   ALA A 263      35.728  27.844  14.890  1.00  0.66           N  
ATOM   4117  CA  ALA A 263      34.293  27.991  15.108  1.00  0.66           C  
ATOM   4118  C   ALA A 263      33.708  28.963  14.094  1.00  0.66           C  
ATOM   4119  O   ALA A 263      32.625  28.722  13.550  1.00  0.66           O  
ATOM   4120  CB  ALA A 263      34.005  28.475  16.520  1.00  0.66           C  
ATOM   4121  H   ALA A 263      36.384  28.083  15.635  1.00  0.66           H  
ATOM   4122  HA  ALA A 263      33.824  27.020  14.961  1.00  0.66           H  
ATOM   4123 1HB  ALA A 263      32.929  28.561  16.667  1.00  0.66           H  
ATOM   4124 2HB  ALA A 263      34.419  27.763  17.237  1.00  0.66           H  
ATOM   4125 3HB  ALA A 263      34.468  29.446  16.666  1.00  0.66           H  
ATOM   4126  N   GLU A 264      34.457  30.032  13.790  1.00  0.64           N  
ATOM   4127  CA  GLU A 264      33.996  31.012  12.820  1.00  0.64           C  
ATOM   4128  C   GLU A 264      33.968  30.394  11.432  1.00  0.64           C  
ATOM   4129  O   GLU A 264      32.990  30.566  10.698  1.00  0.64           O  
ATOM   4130  CB  GLU A 264      34.914  32.240  12.799  1.00  0.64           C  
ATOM   4131  CG  GLU A 264      34.460  33.369  11.853  1.00  0.64           C  
ATOM   4132  CD  GLU A 264      33.176  34.048  12.290  1.00  0.64           C  
ATOM   4133  OE1 GLU A 264      32.841  33.947  13.450  1.00  0.64           O  
ATOM   4134  OE2 GLU A 264      32.532  34.663  11.475  1.00  0.64           O  
ATOM   4135  H   GLU A 264      35.339  30.188  14.281  1.00  0.64           H  
ATOM   4136  HA  GLU A 264      32.986  31.320  13.085  1.00  0.64           H  
ATOM   4137 1HB  GLU A 264      34.992  32.649  13.807  1.00  0.64           H  
ATOM   4138 2HB  GLU A 264      35.915  31.935  12.497  1.00  0.64           H  
ATOM   4139 1HG  GLU A 264      35.252  34.114  11.794  1.00  0.64           H  
ATOM   4140 2HG  GLU A 264      34.321  32.949  10.855  1.00  0.64           H  
ATOM   4141  N   GLU A 265      35.012  29.632  11.080  1.00  0.62           N  
ATOM   4142  CA  GLU A 265      35.030  28.995   9.770  1.00  0.62           C  
ATOM   4143  C   GLU A 265      33.887  27.993   9.657  1.00  0.62           C  
ATOM   4144  O   GLU A 265      33.217  27.918   8.629  1.00  0.62           O  
ATOM   4145  CB  GLU A 265      36.368  28.282   9.515  1.00  0.62           C  
ATOM   4146  CG  GLU A 265      37.571  29.204   9.306  1.00  0.62           C  
ATOM   4147  CD  GLU A 265      38.880  28.450   9.093  1.00  0.62           C  
ATOM   4148  OE1 GLU A 265      38.886  27.246   9.211  1.00  0.62           O  
ATOM   4149  OE2 GLU A 265      39.867  29.088   8.804  1.00  0.62           O  
ATOM   4150  H   GLU A 265      35.803  29.526  11.718  1.00  0.62           H  
ATOM   4151  HA  GLU A 265      34.891  29.763   9.008  1.00  0.62           H  
ATOM   4152 1HB  GLU A 265      36.594  27.636  10.364  1.00  0.62           H  
ATOM   4153 2HB  GLU A 265      36.277  27.645   8.637  1.00  0.62           H  
ATOM   4154 1HG  GLU A 265      37.381  29.832   8.436  1.00  0.62           H  
ATOM   4155 2HG  GLU A 265      37.667  29.855  10.173  1.00  0.62           H  
ATOM   4156  N   ALA A 266      33.631  27.246  10.732  1.00  0.61           N  
ATOM   4157  CA  ALA A 266      32.560  26.268  10.735  1.00  0.61           C  
ATOM   4158  C   ALA A 266      31.223  26.952  10.519  1.00  0.61           C  
ATOM   4159  O   ALA A 266      30.374  26.450   9.778  1.00  0.61           O  
ATOM   4160  CB  ALA A 266      32.559  25.498  12.039  1.00  0.61           C  
ATOM   4161  H   ALA A 266      34.215  27.342  11.556  1.00  0.61           H  
ATOM   4162  HA  ALA A 266      32.727  25.576   9.910  1.00  0.61           H  
ATOM   4163 1HB  ALA A 266      31.767  24.755  12.018  1.00  0.61           H  
ATOM   4164 2HB  ALA A 266      33.522  25.002  12.172  1.00  0.61           H  
ATOM   4165 3HB  ALA A 266      32.394  26.187  12.865  1.00  0.61           H  
ATOM   4166  N   LYS A 267      31.043  28.126  11.135  1.00  0.59           N  
ATOM   4167  CA  LYS A 267      29.810  28.869  10.967  1.00  0.59           C  
ATOM   4168  C   LYS A 267      29.664  29.276   9.513  1.00  0.59           C  
ATOM   4169  O   LYS A 267      28.634  29.006   8.898  1.00  0.59           O  
ATOM   4170  CB  LYS A 267      29.782  30.103  11.869  1.00  0.59           C  
ATOM   4171  CG  LYS A 267      28.476  30.907  11.809  1.00  0.59           C  
ATOM   4172  CD  LYS A 267      28.493  32.068  12.796  1.00  0.59           C  
ATOM   4173  CE  LYS A 267      27.147  32.808  12.828  1.00  0.59           C  
ATOM   4174  NZ  LYS A 267      26.899  33.592  11.590  1.00  0.59           N  
ATOM   4175  H   LYS A 267      31.763  28.489  11.761  1.00  0.59           H  
ATOM   4176  HA  LYS A 267      28.973  28.222  11.228  1.00  0.59           H  
ATOM   4177 1HB  LYS A 267      29.959  29.805  12.899  1.00  0.59           H  
ATOM   4178 2HB  LYS A 267      30.595  30.774  11.590  1.00  0.59           H  
ATOM   4179 1HG  LYS A 267      28.319  31.292  10.796  1.00  0.59           H  
ATOM   4180 2HG  LYS A 267      27.644  30.259  12.068  1.00  0.59           H  
ATOM   4181 1HD  LYS A 267      28.711  31.687  13.798  1.00  0.59           H  
ATOM   4182 2HD  LYS A 267      29.282  32.767  12.510  1.00  0.59           H  
ATOM   4183 1HE  LYS A 267      26.346  32.079  12.943  1.00  0.59           H  
ATOM   4184 2HE  LYS A 267      27.134  33.483  13.682  1.00  0.59           H  
ATOM   4185 1HZ  LYS A 267      26.005  34.052  11.647  1.00  0.59           H  
ATOM   4186 2HZ  LYS A 267      27.615  34.280  11.454  1.00  0.59           H  
ATOM   4187 3HZ  LYS A 267      26.883  32.970  10.774  1.00  0.59           H  
ATOM   4188  N   GLU A 268      30.711  29.891   8.947  1.00  0.58           N  
ATOM   4189  CA  GLU A 268      30.649  30.336   7.559  1.00  0.58           C  
ATOM   4190  C   GLU A 268      30.337  29.187   6.615  1.00  0.58           C  
ATOM   4191  O   GLU A 268      29.491  29.317   5.722  1.00  0.58           O  
ATOM   4192  CB  GLU A 268      31.968  30.998   7.125  1.00  0.58           C  
ATOM   4193  CG  GLU A 268      31.962  31.474   5.665  1.00  0.58           C  
ATOM   4194  CD  GLU A 268      33.235  32.185   5.218  1.00  0.58           C  
ATOM   4195  OE1 GLU A 268      34.093  32.436   6.027  1.00  0.58           O  
ATOM   4196  OE2 GLU A 268      33.343  32.446   4.034  1.00  0.58           O  
ATOM   4197  H   GLU A 268      31.552  30.066   9.501  1.00  0.58           H  
ATOM   4198  HA  GLU A 268      29.848  31.072   7.472  1.00  0.58           H  
ATOM   4199 1HB  GLU A 268      32.178  31.852   7.768  1.00  0.58           H  
ATOM   4200 2HB  GLU A 268      32.788  30.286   7.248  1.00  0.58           H  
ATOM   4201 1HG  GLU A 268      31.815  30.596   5.032  1.00  0.58           H  
ATOM   4202 2HG  GLU A 268      31.111  32.136   5.518  1.00  0.58           H  
ATOM   4203  N   GLU A 269      30.993  28.045   6.810  1.00  0.56           N  
ATOM   4204  CA  GLU A 269      30.735  26.950   5.902  1.00  0.56           C  
ATOM   4205  C   GLU A 269      29.307  26.466   6.052  1.00  0.56           C  
ATOM   4206  O   GLU A 269      28.637  26.223   5.051  1.00  0.56           O  
ATOM   4207  CB  GLU A 269      31.701  25.797   6.166  1.00  0.56           C  
ATOM   4208  CG  GLU A 269      33.182  26.083   5.785  1.00  0.56           C  
ATOM   4209  CD  GLU A 269      33.413  26.267   4.301  1.00  0.56           C  
ATOM   4210  OE1 GLU A 269      32.520  25.967   3.537  1.00  0.56           O  
ATOM   4211  OE2 GLU A 269      34.491  26.653   3.921  1.00  0.56           O  
ATOM   4212  H   GLU A 269      31.683  27.958   7.557  1.00  0.56           H  
ATOM   4213  HA  GLU A 269      30.874  27.305   4.883  1.00  0.56           H  
ATOM   4214 1HB  GLU A 269      31.680  25.553   7.233  1.00  0.56           H  
ATOM   4215 2HB  GLU A 269      31.364  24.919   5.627  1.00  0.56           H  
ATOM   4216 1HG  GLU A 269      33.500  26.991   6.291  1.00  0.56           H  
ATOM   4217 2HG  GLU A 269      33.805  25.266   6.151  1.00  0.56           H  
ATOM   4218  N   ALA A 270      28.811  26.381   7.286  1.00  0.55           N  
ATOM   4219  CA  ALA A 270      27.450  25.936   7.512  1.00  0.55           C  
ATOM   4220  C   ALA A 270      26.445  26.893   6.870  1.00  0.55           C  
ATOM   4221  O   ALA A 270      25.444  26.444   6.299  1.00  0.55           O  
ATOM   4222  CB  ALA A 270      27.210  25.795   8.989  1.00  0.55           C  
ATOM   4223  H   ALA A 270      29.396  26.600   8.095  1.00  0.55           H  
ATOM   4224  HA  ALA A 270      27.328  24.963   7.042  1.00  0.55           H  
ATOM   4225 1HB  ALA A 270      26.201  25.434   9.167  1.00  0.55           H  
ATOM   4226 2HB  ALA A 270      27.926  25.090   9.408  1.00  0.55           H  
ATOM   4227 3HB  ALA A 270      27.353  26.745   9.455  1.00  0.55           H  
ATOM   4228  N   GLU A 271      26.721  28.210   6.916  1.00  0.55           N  
ATOM   4229  CA  GLU A 271      25.813  29.174   6.301  1.00  0.55           C  
ATOM   4230  C   GLU A 271      25.761  28.956   4.798  1.00  0.55           C  
ATOM   4231  O   GLU A 271      24.684  29.002   4.200  1.00  0.55           O  
ATOM   4232  CB  GLU A 271      26.230  30.638   6.557  1.00  0.55           C  
ATOM   4233  CG  GLU A 271      26.070  31.163   7.987  1.00  0.55           C  
ATOM   4234  CD  GLU A 271      26.472  32.619   8.140  1.00  0.55           C  
ATOM   4235  OE1 GLU A 271      26.945  33.202   7.197  1.00  0.55           O  
ATOM   4236  OE2 GLU A 271      26.304  33.150   9.225  1.00  0.55           O  
ATOM   4237  H   GLU A 271      27.553  28.533   7.414  1.00  0.55           H  
ATOM   4238  HA  GLU A 271      24.815  29.020   6.704  1.00  0.55           H  
ATOM   4239 1HB  GLU A 271      27.281  30.754   6.289  1.00  0.55           H  
ATOM   4240 2HB  GLU A 271      25.658  31.293   5.901  1.00  0.55           H  
ATOM   4241 1HG  GLU A 271      25.041  31.026   8.319  1.00  0.55           H  
ATOM   4242 2HG  GLU A 271      26.712  30.586   8.625  1.00  0.55           H  
ATOM   4243  N   LYS A 272      26.918  28.670   4.192  1.00  0.54           N  
ATOM   4244  CA  LYS A 272      26.979  28.431   2.756  1.00  0.54           C  
ATOM   4245  C   LYS A 272      26.238  27.156   2.375  1.00  0.54           C  
ATOM   4246  O   LYS A 272      25.551  27.111   1.350  1.00  0.54           O  
ATOM   4247  CB  LYS A 272      28.432  28.403   2.289  1.00  0.54           C  
ATOM   4248  CG  LYS A 272      29.091  29.785   2.318  1.00  0.54           C  
ATOM   4249  CD  LYS A 272      30.547  29.744   1.886  1.00  0.54           C  
ATOM   4250  CE  LYS A 272      31.153  31.148   1.897  1.00  0.54           C  
ATOM   4251  NZ  LYS A 272      32.600  31.141   1.543  1.00  0.54           N  
ATOM   4252  H   LYS A 272      27.781  28.659   4.743  1.00  0.54           H  
ATOM   4253  HA  LYS A 272      26.483  29.261   2.253  1.00  0.54           H  
ATOM   4254 1HB  LYS A 272      29.009  27.743   2.940  1.00  0.54           H  
ATOM   4255 2HB  LYS A 272      28.489  28.004   1.278  1.00  0.54           H  
ATOM   4256 1HG  LYS A 272      28.540  30.462   1.665  1.00  0.54           H  
ATOM   4257 2HG  LYS A 272      29.043  30.175   3.337  1.00  0.54           H  
ATOM   4258 1HD  LYS A 272      31.109  29.108   2.579  1.00  0.54           H  
ATOM   4259 2HD  LYS A 272      30.625  29.325   0.885  1.00  0.54           H  
ATOM   4260 1HE  LYS A 272      30.620  31.770   1.181  1.00  0.54           H  
ATOM   4261 2HE  LYS A 272      31.035  31.576   2.890  1.00  0.54           H  
ATOM   4262 1HZ  LYS A 272      32.958  32.093   1.567  1.00  0.54           H  
ATOM   4263 2HZ  LYS A 272      33.110  30.573   2.216  1.00  0.54           H  
ATOM   4264 3HZ  LYS A 272      32.722  30.759   0.620  1.00  0.54           H  
ATOM   4265  N   VAL A 273      26.328  26.129   3.218  1.00  0.53           N  
ATOM   4266  CA  VAL A 273      25.617  24.890   2.944  1.00  0.53           C  
ATOM   4267  C   VAL A 273      24.123  25.147   3.008  1.00  0.53           C  
ATOM   4268  O   VAL A 273      23.371  24.691   2.142  1.00  0.53           O  
ATOM   4269  CB  VAL A 273      25.975  23.807   3.958  1.00  0.53           C  
ATOM   4270  CG1 VAL A 273      25.082  22.578   3.744  1.00  0.53           C  
ATOM   4271  CG2 VAL A 273      27.394  23.457   3.827  1.00  0.53           C  
ATOM   4272  H   VAL A 273      26.931  26.206   4.040  1.00  0.53           H  
ATOM   4273  HA  VAL A 273      25.879  24.545   1.944  1.00  0.53           H  
ATOM   4274  HB  VAL A 273      25.786  24.186   4.963  1.00  0.53           H  
ATOM   4275 1HG1 VAL A 273      25.333  21.836   4.472  1.00  0.53           H  
ATOM   4276 2HG1 VAL A 273      24.035  22.861   3.859  1.00  0.53           H  
ATOM   4277 3HG1 VAL A 273      25.241  22.173   2.743  1.00  0.53           H  
ATOM   4278 1HG2 VAL A 273      27.646  22.706   4.568  1.00  0.53           H  
ATOM   4279 2HG2 VAL A 273      27.563  23.086   2.830  1.00  0.53           H  
ATOM   4280 3HG2 VAL A 273      27.998  24.311   3.980  1.00  0.53           H  
ATOM   4281  N   LYS A 274      23.692  25.890   4.034  1.00  0.53           N  
ATOM   4282  CA  LYS A 274      22.291  26.231   4.194  1.00  0.53           C  
ATOM   4283  C   LYS A 274      21.794  26.971   2.956  1.00  0.53           C  
ATOM   4284  O   LYS A 274      20.792  26.571   2.363  1.00  0.53           O  
ATOM   4285  CB  LYS A 274      22.094  27.087   5.455  1.00  0.53           C  
ATOM   4286  CG  LYS A 274      20.657  27.485   5.757  1.00  0.53           C  
ATOM   4287  CD  LYS A 274      20.572  28.253   7.078  1.00  0.53           C  
ATOM   4288  CE  LYS A 274      19.128  28.592   7.455  1.00  0.53           C  
ATOM   4289  NZ  LYS A 274      18.535  29.624   6.572  1.00  0.53           N  
ATOM   4290  H   LYS A 274      24.363  26.223   4.727  1.00  0.53           H  
ATOM   4291  HA  LYS A 274      21.715  25.312   4.297  1.00  0.53           H  
ATOM   4292 1HB  LYS A 274      22.487  26.558   6.321  1.00  0.53           H  
ATOM   4293 2HB  LYS A 274      22.669  28.003   5.360  1.00  0.53           H  
ATOM   4294 1HG  LYS A 274      20.261  28.108   4.948  1.00  0.53           H  
ATOM   4295 2HG  LYS A 274      20.053  26.597   5.834  1.00  0.53           H  
ATOM   4296 1HD  LYS A 274      20.998  27.634   7.868  1.00  0.53           H  
ATOM   4297 2HD  LYS A 274      21.151  29.172   7.005  1.00  0.53           H  
ATOM   4298 1HE  LYS A 274      18.524  27.687   7.383  1.00  0.53           H  
ATOM   4299 2HE  LYS A 274      19.104  28.951   8.482  1.00  0.53           H  
ATOM   4300 1HZ  LYS A 274      17.585  29.802   6.849  1.00  0.53           H  
ATOM   4301 2HZ  LYS A 274      19.062  30.474   6.619  1.00  0.53           H  
ATOM   4302 3HZ  LYS A 274      18.526  29.286   5.601  1.00  0.53           H  
ATOM   4303  N   GLU A 275      22.523  28.011   2.526  1.00  0.52           N  
ATOM   4304  CA  GLU A 275      22.110  28.775   1.353  1.00  0.52           C  
ATOM   4305  C   GLU A 275      21.990  27.906   0.110  1.00  0.52           C  
ATOM   4306  O   GLU A 275      21.005  28.005  -0.634  1.00  0.52           O  
ATOM   4307  CB  GLU A 275      23.087  29.927   1.066  1.00  0.52           C  
ATOM   4308  CG  GLU A 275      22.699  30.770  -0.162  1.00  0.52           C  
ATOM   4309  CD  GLU A 275      23.617  31.962  -0.446  1.00  0.52           C  
ATOM   4310  OE1 GLU A 275      24.499  32.235   0.330  1.00  0.52           O  
ATOM   4311  OE2 GLU A 275      23.430  32.578  -1.479  1.00  0.52           O  
ATOM   4312  H   GLU A 275      23.359  28.291   3.042  1.00  0.52           H  
ATOM   4313  HA  GLU A 275      21.127  29.202   1.559  1.00  0.52           H  
ATOM   4314 1HB  GLU A 275      23.142  30.583   1.934  1.00  0.52           H  
ATOM   4315 2HB  GLU A 275      24.087  29.520   0.901  1.00  0.52           H  
ATOM   4316 1HG  GLU A 275      22.708  30.111  -1.032  1.00  0.52           H  
ATOM   4317 2HG  GLU A 275      21.680  31.129  -0.027  1.00  0.52           H  
ATOM   4318  N   GLU A 276      22.963  27.022  -0.121  1.00  0.52           N  
ATOM   4319  CA  GLU A 276      22.877  26.216  -1.322  1.00  0.52           C  
ATOM   4320  C   GLU A 276      21.684  25.277  -1.220  1.00  0.52           C  
ATOM   4321  O   GLU A 276      20.920  25.129  -2.176  1.00  0.52           O  
ATOM   4322  CB  GLU A 276      24.156  25.397  -1.533  1.00  0.52           C  
ATOM   4323  CG  GLU A 276      24.192  24.629  -2.870  1.00  0.52           C  
ATOM   4324  CD  GLU A 276      24.275  25.548  -4.085  1.00  0.52           C  
ATOM   4325  OE1 GLU A 276      24.696  26.671  -3.931  1.00  0.52           O  
ATOM   4326  OE2 GLU A 276      23.900  25.123  -5.168  1.00  0.52           O  
ATOM   4327  H   GLU A 276      23.767  26.948   0.505  1.00  0.52           H  
ATOM   4328  HA  GLU A 276      22.730  26.875  -2.176  1.00  0.52           H  
ATOM   4329 1HB  GLU A 276      25.022  26.058  -1.494  1.00  0.52           H  
ATOM   4330 2HB  GLU A 276      24.263  24.673  -0.721  1.00  0.52           H  
ATOM   4331 1HG  GLU A 276      25.051  23.961  -2.877  1.00  0.52           H  
ATOM   4332 2HG  GLU A 276      23.294  24.018  -2.944  1.00  0.52           H  
ATOM   4333  N   ALA A 277      21.486  24.670  -0.053  1.00  0.52           N  
ATOM   4334  CA  ALA A 277      20.380  23.750   0.120  1.00  0.52           C  
ATOM   4335  C   ALA A 277      19.037  24.451  -0.088  1.00  0.52           C  
ATOM   4336  O   ALA A 277      18.134  23.871  -0.692  1.00  0.52           O  
ATOM   4337  CB  ALA A 277      20.476  23.110   1.485  1.00  0.52           C  
ATOM   4338  H   ALA A 277      22.129  24.828   0.725  1.00  0.52           H  
ATOM   4339  HA  ALA A 277      20.459  22.977  -0.638  1.00  0.52           H  
ATOM   4340 1HB  ALA A 277      19.674  22.388   1.601  1.00  0.52           H  
ATOM   4341 2HB  ALA A 277      21.437  22.602   1.581  1.00  0.52           H  
ATOM   4342 3HB  ALA A 277      20.403  23.882   2.244  1.00  0.52           H  
ATOM   4343  N   GLU A 278      18.904  25.705   0.371  1.00  0.52           N  
ATOM   4344  CA  GLU A 278      17.657  26.447   0.172  1.00  0.52           C  
ATOM   4345  C   GLU A 278      17.399  26.731  -1.299  1.00  0.52           C  
ATOM   4346  O   GLU A 278      16.274  26.569  -1.786  1.00  0.52           O  
ATOM   4347  CB  GLU A 278      17.673  27.768   0.945  1.00  0.52           C  
ATOM   4348  CG  GLU A 278      17.570  27.630   2.460  1.00  0.52           C  
ATOM   4349  CD  GLU A 278      17.688  28.950   3.176  1.00  0.52           C  
ATOM   4350  OE1 GLU A 278      17.952  29.942   2.545  1.00  0.52           O  
ATOM   4351  OE2 GLU A 278      17.511  28.968   4.378  1.00  0.52           O  
ATOM   4352  H   GLU A 278      19.673  26.136   0.886  1.00  0.52           H  
ATOM   4353  HA  GLU A 278      16.831  25.848   0.536  1.00  0.52           H  
ATOM   4354 1HB  GLU A 278      18.607  28.293   0.728  1.00  0.52           H  
ATOM   4355 2HB  GLU A 278      16.856  28.401   0.602  1.00  0.52           H  
ATOM   4356 1HG  GLU A 278      16.605  27.191   2.701  1.00  0.52           H  
ATOM   4357 2HG  GLU A 278      18.342  26.951   2.814  1.00  0.52           H  
ATOM   4358  N   LYS A 279      18.449  27.097  -2.035  1.00  0.52           N  
ATOM   4359  CA  LYS A 279      18.281  27.374  -3.453  1.00  0.52           C  
ATOM   4360  C   LYS A 279      17.890  26.112  -4.196  1.00  0.52           C  
ATOM   4361  O   LYS A 279      17.026  26.135  -5.082  1.00  0.52           O  
ATOM   4362  CB  LYS A 279      19.559  27.974  -4.032  1.00  0.52           C  
ATOM   4363  CG  LYS A 279      19.827  29.404  -3.575  1.00  0.52           C  
ATOM   4364  CD  LYS A 279      21.132  29.940  -4.132  1.00  0.52           C  
ATOM   4365  CE  LYS A 279      21.350  31.388  -3.710  1.00  0.52           C  
ATOM   4366  NZ  LYS A 279      22.662  31.915  -4.175  1.00  0.52           N  
ATOM   4367  H   LYS A 279      19.364  27.222  -1.591  1.00  0.52           H  
ATOM   4368  HA  LYS A 279      17.473  28.095  -3.572  1.00  0.52           H  
ATOM   4369 1HB  LYS A 279      20.416  27.362  -3.729  1.00  0.52           H  
ATOM   4370 2HB  LYS A 279      19.512  27.959  -5.119  1.00  0.52           H  
ATOM   4371 1HG  LYS A 279      19.011  30.046  -3.899  1.00  0.52           H  
ATOM   4372 2HG  LYS A 279      19.874  29.427  -2.484  1.00  0.52           H  
ATOM   4373 1HD  LYS A 279      21.961  29.331  -3.754  1.00  0.52           H  
ATOM   4374 2HD  LYS A 279      21.125  29.880  -5.218  1.00  0.52           H  
ATOM   4375 1HE  LYS A 279      20.557  32.002  -4.132  1.00  0.52           H  
ATOM   4376 2HE  LYS A 279      21.304  31.453  -2.627  1.00  0.52           H  
ATOM   4377 1HZ  LYS A 279      22.766  32.882  -3.873  1.00  0.52           H  
ATOM   4378 2HZ  LYS A 279      23.411  31.355  -3.776  1.00  0.52           H  
ATOM   4379 3HZ  LYS A 279      22.708  31.871  -5.179  1.00  0.52           H  
ATOM   4380  N   GLN A 280      18.488  24.997  -3.804  1.00  0.53           N  
ATOM   4381  CA  GLN A 280      18.178  23.751  -4.452  1.00  0.53           C  
ATOM   4382  C   GLN A 280      16.788  23.248  -4.053  1.00  0.53           C  
ATOM   4383  O   GLN A 280      16.078  22.669  -4.879  1.00  0.53           O  
ATOM   4384  CB  GLN A 280      19.230  22.725  -4.121  1.00  0.53           C  
ATOM   4385  CG  GLN A 280      20.631  22.982  -4.648  1.00  0.53           C  
ATOM   4386  CD  GLN A 280      20.712  23.034  -6.149  1.00  0.53           C  
ATOM   4387  OE1 GLN A 280      19.987  22.309  -6.847  1.00  0.53           O  
ATOM   4388  NE2 GLN A 280      21.620  23.863  -6.673  1.00  0.53           N  
ATOM   4389  H   GLN A 280      19.201  25.026  -3.073  1.00  0.53           H  
ATOM   4390  HA  GLN A 280      18.182  23.913  -5.529  1.00  0.53           H  
ATOM   4391 1HB  GLN A 280      19.279  22.580  -3.042  1.00  0.53           H  
ATOM   4392 2HB  GLN A 280      18.926  21.840  -4.578  1.00  0.53           H  
ATOM   4393 1HG  GLN A 280      21.003  23.924  -4.268  1.00  0.53           H  
ATOM   4394 2HG  GLN A 280      21.262  22.173  -4.313  1.00  0.53           H  
ATOM   4395 1HE2 GLN A 280      21.731  23.933  -7.661  1.00  0.53           H  
ATOM   4396 2HE2 GLN A 280      22.239  24.414  -6.062  1.00  0.53           H  
ATOM   4397  N   ALA A 281      16.368  23.496  -2.802  1.00  0.54           N  
ATOM   4398  CA  ALA A 281      15.033  23.095  -2.376  1.00  0.54           C  
ATOM   4399  C   ALA A 281      14.001  23.814  -3.224  1.00  0.54           C  
ATOM   4400  O   ALA A 281      13.008  23.218  -3.649  1.00  0.54           O  
ATOM   4401  CB  ALA A 281      14.805  23.417  -0.909  1.00  0.54           C  
ATOM   4402  H   ALA A 281      16.989  23.940  -2.131  1.00  0.54           H  
ATOM   4403  HA  ALA A 281      14.925  22.026  -2.533  1.00  0.54           H  
ATOM   4404 1HB  ALA A 281      13.805  23.101  -0.620  1.00  0.54           H  
ATOM   4405 2HB  ALA A 281      15.537  22.903  -0.299  1.00  0.54           H  
ATOM   4406 3HB  ALA A 281      14.907  24.490  -0.759  1.00  0.54           H  
ATOM   4407  N   LYS A 282      14.265  25.097  -3.512  1.00  0.55           N  
ATOM   4408  CA  LYS A 282      13.373  25.887  -4.341  1.00  0.55           C  
ATOM   4409  C   LYS A 282      13.274  25.258  -5.721  1.00  0.55           C  
ATOM   4410  O   LYS A 282      12.170  25.015  -6.212  1.00  0.55           O  
ATOM   4411  CB  LYS A 282      13.861  27.337  -4.438  1.00  0.55           C  
ATOM   4412  CG  LYS A 282      12.966  28.282  -5.265  1.00  0.55           C  
ATOM   4413  CD  LYS A 282      13.543  29.709  -5.273  1.00  0.55           C  
ATOM   4414  CE  LYS A 282      12.618  30.710  -5.978  1.00  0.55           C  
ATOM   4415  NZ  LYS A 282      12.510  30.449  -7.438  1.00  0.55           N  
ATOM   4416  H   LYS A 282      15.095  25.540  -3.111  1.00  0.55           H  
ATOM   4417  HA  LYS A 282      12.381  25.881  -3.892  1.00  0.55           H  
ATOM   4418 1HB  LYS A 282      13.962  27.750  -3.434  1.00  0.55           H  
ATOM   4419 2HB  LYS A 282      14.850  27.352  -4.887  1.00  0.55           H  
ATOM   4420 1HG  LYS A 282      12.900  27.918  -6.298  1.00  0.55           H  
ATOM   4421 2HG  LYS A 282      11.962  28.303  -4.843  1.00  0.55           H  
ATOM   4422 1HD  LYS A 282      13.708  30.038  -4.247  1.00  0.55           H  
ATOM   4423 2HD  LYS A 282      14.503  29.697  -5.789  1.00  0.55           H  
ATOM   4424 1HE  LYS A 282      11.625  30.647  -5.536  1.00  0.55           H  
ATOM   4425 2HE  LYS A 282      13.007  31.716  -5.830  1.00  0.55           H  
ATOM   4426 1HZ  LYS A 282      11.893  31.114  -7.870  1.00  0.55           H  
ATOM   4427 2HZ  LYS A 282      13.410  30.505  -7.878  1.00  0.55           H  
ATOM   4428 3HZ  LYS A 282      12.124  29.508  -7.596  1.00  0.55           H  
ATOM   4429  N   GLU A 283      14.422  24.952  -6.339  1.00  0.56           N  
ATOM   4430  CA  GLU A 283      14.386  24.348  -7.669  1.00  0.56           C  
ATOM   4431  C   GLU A 283      13.605  23.032  -7.652  1.00  0.56           C  
ATOM   4432  O   GLU A 283      12.788  22.770  -8.541  1.00  0.56           O  
ATOM   4433  CB  GLU A 283      15.810  24.116  -8.206  1.00  0.56           C  
ATOM   4434  CG  GLU A 283      15.851  23.545  -9.653  1.00  0.56           C  
ATOM   4435  CD  GLU A 283      17.259  23.414 -10.251  1.00  0.56           C  
ATOM   4436  OE1 GLU A 283      18.094  22.742  -9.675  1.00  0.56           O  
ATOM   4437  OE2 GLU A 283      17.481  23.983 -11.292  1.00  0.56           O  
ATOM   4438  H   GLU A 283      15.315  25.169  -5.891  1.00  0.56           H  
ATOM   4439  HA  GLU A 283      13.873  25.036  -8.342  1.00  0.56           H  
ATOM   4440 1HB  GLU A 283      16.362  25.056  -8.188  1.00  0.56           H  
ATOM   4441 2HB  GLU A 283      16.335  23.418  -7.551  1.00  0.56           H  
ATOM   4442 1HG  GLU A 283      15.385  22.557  -9.645  1.00  0.56           H  
ATOM   4443 2HG  GLU A 283      15.252  24.187 -10.298  1.00  0.56           H  
ATOM   4444  N   ALA A 284      13.834  22.208  -6.626  1.00  0.57           N  
ATOM   4445  CA  ALA A 284      13.137  20.937  -6.523  1.00  0.57           C  
ATOM   4446  C   ALA A 284      11.635  21.152  -6.449  1.00  0.57           C  
ATOM   4447  O   ALA A 284      10.855  20.419  -7.069  1.00  0.57           O  
ATOM   4448  CB  ALA A 284      13.605  20.195  -5.299  1.00  0.57           C  
ATOM   4449  H   ALA A 284      14.525  22.463  -5.920  1.00  0.57           H  
ATOM   4450  HA  ALA A 284      13.361  20.352  -7.415  1.00  0.57           H  
ATOM   4451 1HB  ALA A 284      13.097  19.236  -5.238  1.00  0.57           H  
ATOM   4452 2HB  ALA A 284      14.656  20.046  -5.377  1.00  0.57           H  
ATOM   4453 3HB  ALA A 284      13.386  20.778  -4.410  1.00  0.57           H  
ATOM   4454  N   LYS A 285      11.215  22.184  -5.712  1.00  0.58           N  
ATOM   4455  CA  LYS A 285       9.802  22.487  -5.594  1.00  0.58           C  
ATOM   4456  C   LYS A 285       9.231  22.848  -6.958  1.00  0.58           C  
ATOM   4457  O   LYS A 285       8.207  22.302  -7.376  1.00  0.58           O  
ATOM   4458  CB  LYS A 285       9.575  23.625  -4.596  1.00  0.58           C  
ATOM   4459  CG  LYS A 285       8.111  23.995  -4.373  1.00  0.58           C  
ATOM   4460  CD  LYS A 285       7.970  25.094  -3.321  1.00  0.58           C  
ATOM   4461  CE  LYS A 285       6.511  25.496  -3.125  1.00  0.58           C  
ATOM   4462  NZ  LYS A 285       6.365  26.575  -2.108  1.00  0.58           N  
ATOM   4463  H   LYS A 285      11.892  22.754  -5.200  1.00  0.58           H  
ATOM   4464  HA  LYS A 285       9.286  21.598  -5.234  1.00  0.58           H  
ATOM   4465 1HB  LYS A 285      10.021  23.360  -3.636  1.00  0.58           H  
ATOM   4466 2HB  LYS A 285      10.082  24.518  -4.948  1.00  0.58           H  
ATOM   4467 1HG  LYS A 285       7.688  24.348  -5.314  1.00  0.58           H  
ATOM   4468 2HG  LYS A 285       7.558  23.113  -4.052  1.00  0.58           H  
ATOM   4469 1HD  LYS A 285       8.378  24.744  -2.372  1.00  0.58           H  
ATOM   4470 2HD  LYS A 285       8.539  25.969  -3.640  1.00  0.58           H  
ATOM   4471 1HE  LYS A 285       6.109  25.849  -4.073  1.00  0.58           H  
ATOM   4472 2HE  LYS A 285       5.941  24.626  -2.800  1.00  0.58           H  
ATOM   4473 1HZ  LYS A 285       5.388  26.813  -2.008  1.00  0.58           H  
ATOM   4474 2HZ  LYS A 285       6.725  26.255  -1.220  1.00  0.58           H  
ATOM   4475 3HZ  LYS A 285       6.880  27.390  -2.406  1.00  0.58           H  
ATOM   4476  N   GLU A 286       9.934  23.720  -7.685  1.00  0.58           N  
ATOM   4477  CA  GLU A 286       9.484  24.187  -8.996  1.00  0.58           C  
ATOM   4478  C   GLU A 286       9.352  23.039  -9.994  1.00  0.58           C  
ATOM   4479  O   GLU A 286       8.454  23.042 -10.839  1.00  0.58           O  
ATOM   4480  CB  GLU A 286      10.437  25.253  -9.554  1.00  0.58           C  
ATOM   4481  CG  GLU A 286      10.395  26.591  -8.807  1.00  0.58           C  
ATOM   4482  CD  GLU A 286      11.359  27.628  -9.348  1.00  0.58           C  
ATOM   4483  OE1 GLU A 286      12.100  27.338 -10.258  1.00  0.58           O  
ATOM   4484  OE2 GLU A 286      11.357  28.728  -8.823  1.00  0.58           O  
ATOM   4485  H   GLU A 286      10.793  24.101  -7.285  1.00  0.58           H  
ATOM   4486  HA  GLU A 286       8.502  24.640  -8.875  1.00  0.58           H  
ATOM   4487 1HB  GLU A 286      11.462  24.879  -9.511  1.00  0.58           H  
ATOM   4488 2HB  GLU A 286      10.202  25.440 -10.601  1.00  0.58           H  
ATOM   4489 1HG  GLU A 286       9.384  26.990  -8.864  1.00  0.58           H  
ATOM   4490 2HG  GLU A 286      10.621  26.408  -7.755  1.00  0.58           H  
ATOM   4491  N   GLN A 287      10.227  22.042  -9.877  1.00  0.57           N  
ATOM   4492  CA  GLN A 287      10.205  20.891 -10.769  1.00  0.57           C  
ATOM   4493  C   GLN A 287       9.299  19.749 -10.281  1.00  0.57           C  
ATOM   4494  O   GLN A 287       9.198  18.717 -10.949  1.00  0.57           O  
ATOM   4495  CB  GLN A 287      11.623  20.346 -10.968  1.00  0.57           C  
ATOM   4496  CG  GLN A 287      12.614  21.310 -11.642  1.00  0.57           C  
ATOM   4497  CD  GLN A 287      12.198  21.706 -13.056  1.00  0.57           C  
ATOM   4498  OE1 GLN A 287      11.865  20.852 -13.884  1.00  0.57           O  
ATOM   4499  NE2 GLN A 287      12.231  23.004 -13.351  1.00  0.57           N  
ATOM   4500  H   GLN A 287      10.967  22.119  -9.175  1.00  0.57           H  
ATOM   4501  HA  GLN A 287       9.825  21.223 -11.734  1.00  0.57           H  
ATOM   4502 1HB  GLN A 287      12.043  20.090  -9.988  1.00  0.57           H  
ATOM   4503 2HB  GLN A 287      11.587  19.429 -11.552  1.00  0.57           H  
ATOM   4504 1HG  GLN A 287      12.681  22.217 -11.040  1.00  0.57           H  
ATOM   4505 2HG  GLN A 287      13.595  20.824 -11.688  1.00  0.57           H  
ATOM   4506 1HE2 GLN A 287      11.972  23.315 -14.267  1.00  0.57           H  
ATOM   4507 2HE2 GLN A 287      12.522  23.670 -12.660  1.00  0.57           H  
ATOM   4508  N   GLY A 288       8.668  19.900  -9.110  1.00  0.55           N  
ATOM   4509  CA  GLY A 288       7.800  18.859  -8.562  1.00  0.55           C  
ATOM   4510  C   GLY A 288       8.552  17.700  -7.895  1.00  0.55           C  
ATOM   4511  O   GLY A 288       7.966  16.657  -7.578  1.00  0.55           O  
ATOM   4512  H   GLY A 288       8.751  20.772  -8.588  1.00  0.55           H  
ATOM   4513 1HA  GLY A 288       7.131  19.318  -7.833  1.00  0.55           H  
ATOM   4514 2HA  GLY A 288       7.170  18.470  -9.360  1.00  0.55           H  
ATOM   4515  N   ASN A 289       9.855  17.844  -7.679  1.00  0.53           N  
ATOM   4516  CA  ASN A 289      10.599  16.730  -7.121  1.00  0.53           C  
ATOM   4517  C   ASN A 289      10.551  16.737  -5.605  1.00  0.53           C  
ATOM   4518  O   ASN A 289      11.493  17.161  -4.930  1.00  0.53           O  
ATOM   4519  CB  ASN A 289      12.016  16.706  -7.645  1.00  0.53           C  
ATOM   4520  CG  ASN A 289      12.771  15.444  -7.235  1.00  0.53           C  
ATOM   4521  OD1 ASN A 289      12.368  14.730  -6.298  1.00  0.53           O  
ATOM   4522  ND2 ASN A 289      13.852  15.165  -7.914  1.00  0.53           N  
ATOM   4523  H   ASN A 289      10.318  18.730  -7.873  1.00  0.53           H  
ATOM   4524  HA  ASN A 289      10.122  15.806  -7.447  1.00  0.53           H  
ATOM   4525 1HB  ASN A 289      12.007  16.773  -8.736  1.00  0.53           H  
ATOM   4526 2HB  ASN A 289      12.558  17.579  -7.275  1.00  0.53           H  
ATOM   4527 1HD2 ASN A 289      14.393  14.355  -7.695  1.00  0.53           H  
ATOM   4528 2HD2 ASN A 289      14.155  15.788  -8.662  1.00  0.53           H  
ATOM   4529  N   GLU A 290       9.466  16.169  -5.090  1.00  0.52           N  
ATOM   4530  CA  GLU A 290       9.163  16.114  -3.659  1.00  0.52           C  
ATOM   4531  C   GLU A 290      10.208  15.336  -2.858  1.00  0.52           C  
ATOM   4532  O   GLU A 290      10.437  15.609  -1.671  1.00  0.52           O  
ATOM   4533  CB  GLU A 290       7.778  15.501  -3.438  1.00  0.52           C  
ATOM   4534  CG  GLU A 290       6.604  16.385  -3.901  1.00  0.52           C  
ATOM   4535  CD  GLU A 290       6.462  17.644  -3.089  1.00  0.52           C  
ATOM   4536  OE1 GLU A 290       6.359  17.558  -1.874  1.00  0.52           O  
ATOM   4537  OE2 GLU A 290       6.502  18.726  -3.645  1.00  0.52           O  
ATOM   4538  H   GLU A 290       8.772  15.859  -5.775  1.00  0.52           H  
ATOM   4539  HA  GLU A 290       9.146  17.136  -3.285  1.00  0.52           H  
ATOM   4540 1HB  GLU A 290       7.716  14.555  -3.975  1.00  0.52           H  
ATOM   4541 2HB  GLU A 290       7.643  15.285  -2.379  1.00  0.52           H  
ATOM   4542 1HG  GLU A 290       6.762  16.656  -4.947  1.00  0.52           H  
ATOM   4543 2HG  GLU A 290       5.684  15.808  -3.838  1.00  0.52           H  
ATOM   4544  N   ILE A 291      10.850  14.356  -3.489  1.00  0.50           N  
ATOM   4545  CA  ILE A 291      11.831  13.585  -2.749  1.00  0.50           C  
ATOM   4546  C   ILE A 291      13.085  14.425  -2.599  1.00  0.50           C  
ATOM   4547  O   ILE A 291      13.620  14.550  -1.496  1.00  0.50           O  
ATOM   4548  CB  ILE A 291      12.194  12.272  -3.453  1.00  0.50           C  
ATOM   4549  CG1 ILE A 291      10.938  11.403  -3.634  1.00  0.50           C  
ATOM   4550  CG2 ILE A 291      13.261  11.541  -2.623  1.00  0.50           C  
ATOM   4551  CD1 ILE A 291      10.249  11.041  -2.356  1.00  0.50           C  
ATOM   4552  H   ILE A 291      10.657  14.164  -4.464  1.00  0.50           H  
ATOM   4553  HA  ILE A 291      11.438  13.361  -1.757  1.00  0.50           H  
ATOM   4554  HB  ILE A 291      12.582  12.491  -4.442  1.00  0.50           H  
ATOM   4555 1HG1 ILE A 291      10.231  11.947  -4.260  1.00  0.50           H  
ATOM   4556 2HG1 ILE A 291      11.218  10.483  -4.148  1.00  0.50           H  
ATOM   4557 1HG2 ILE A 291      13.538  10.614  -3.121  1.00  0.50           H  
ATOM   4558 2HG2 ILE A 291      14.138  12.177  -2.525  1.00  0.50           H  
ATOM   4559 3HG2 ILE A 291      12.866  11.319  -1.635  1.00  0.50           H  
ATOM   4560 1HD1 ILE A 291       9.372  10.430  -2.572  1.00  0.50           H  
ATOM   4561 2HD1 ILE A 291      10.936  10.477  -1.739  1.00  0.50           H  
ATOM   4562 3HD1 ILE A 291       9.942  11.948  -1.834  1.00  0.50           H  
ATOM   4563  N   ALA A 292      13.551  15.038  -3.693  1.00  0.49           N  
ATOM   4564  CA  ALA A 292      14.739  15.871  -3.580  1.00  0.49           C  
ATOM   4565  C   ALA A 292      14.470  17.018  -2.625  1.00  0.49           C  
ATOM   4566  O   ALA A 292      15.322  17.360  -1.810  1.00  0.49           O  
ATOM   4567  CB  ALA A 292      15.164  16.420  -4.919  1.00  0.49           C  
ATOM   4568  H   ALA A 292      13.082  14.929  -4.589  1.00  0.49           H  
ATOM   4569  HA  ALA A 292      15.544  15.261  -3.178  1.00  0.49           H  
ATOM   4570 1HB  ALA A 292      16.052  17.001  -4.795  1.00  0.49           H  
ATOM   4571 2HB  ALA A 292      15.367  15.640  -5.613  1.00  0.49           H  
ATOM   4572 3HB  ALA A 292      14.370  17.044  -5.317  1.00  0.49           H  
ATOM   4573  N   LYS A 293      13.262  17.599  -2.705  1.00  0.49           N  
ATOM   4574  CA  LYS A 293      12.891  18.722  -1.853  1.00  0.49           C  
ATOM   4575  C   LYS A 293      13.042  18.320  -0.399  1.00  0.49           C  
ATOM   4576  O   LYS A 293      13.663  19.042   0.389  1.00  0.49           O  
ATOM   4577  CB  LYS A 293      11.459  19.183  -2.129  1.00  0.49           C  
ATOM   4578  CG  LYS A 293      11.021  20.419  -1.345  1.00  0.49           C  
ATOM   4579  CD  LYS A 293       9.575  20.760  -1.666  1.00  0.49           C  
ATOM   4580  CE  LYS A 293       8.655  19.720  -1.050  1.00  0.49           C  
ATOM   4581  NZ  LYS A 293       7.214  19.979  -1.326  1.00  0.49           N  
ATOM   4582  H   LYS A 293      12.592  17.274  -3.402  1.00  0.49           H  
ATOM   4583  HA  LYS A 293      13.560  19.555  -2.046  1.00  0.49           H  
ATOM   4584 1HB  LYS A 293      11.339  19.391  -3.196  1.00  0.49           H  
ATOM   4585 2HB  LYS A 293      10.773  18.376  -1.881  1.00  0.49           H  
ATOM   4586 1HG  LYS A 293      11.119  20.227  -0.277  1.00  0.49           H  
ATOM   4587 2HG  LYS A 293      11.658  21.268  -1.612  1.00  0.49           H  
ATOM   4588 1HD  LYS A 293       9.324  21.747  -1.280  1.00  0.49           H  
ATOM   4589 2HD  LYS A 293       9.430  20.759  -2.749  1.00  0.49           H  
ATOM   4590 1HE  LYS A 293       8.915  18.747  -1.463  1.00  0.49           H  
ATOM   4591 2HE  LYS A 293       8.808  19.696   0.027  1.00  0.49           H  
ATOM   4592 1HZ  LYS A 293       6.673  19.206  -0.932  1.00  0.49           H  
ATOM   4593 2HZ  LYS A 293       6.909  20.854  -0.951  1.00  0.49           H  
ATOM   4594 3HZ  LYS A 293       7.042  19.950  -2.338  1.00  0.49           H  
ATOM   4595  N   SER A 294      12.502  17.145  -0.047  1.00  0.48           N  
ATOM   4596  CA  SER A 294      12.577  16.646   1.315  1.00  0.48           C  
ATOM   4597  C   SER A 294      14.034  16.445   1.733  1.00  0.48           C  
ATOM   4598  O   SER A 294      14.423  16.804   2.846  1.00  0.48           O  
ATOM   4599  CB  SER A 294      11.821  15.330   1.409  1.00  0.48           C  
ATOM   4600  OG  SER A 294      10.452  15.530   1.148  1.00  0.48           O  
ATOM   4601  H   SER A 294      11.994  16.587  -0.736  1.00  0.48           H  
ATOM   4602  HA  SER A 294      12.117  17.375   1.980  1.00  0.48           H  
ATOM   4603 1HB  SER A 294      12.231  14.617   0.695  1.00  0.48           H  
ATOM   4604 2HB  SER A 294      11.948  14.908   2.404  1.00  0.48           H  
ATOM   4605  HG  SER A 294      10.382  15.615   0.163  1.00  0.48           H  
ATOM   4606  N   LEU A 295      14.853  15.907   0.835  1.00  0.48           N  
ATOM   4607  CA  LEU A 295      16.255  15.688   1.153  1.00  0.48           C  
ATOM   4608  C   LEU A 295      16.989  17.025   1.355  1.00  0.48           C  
ATOM   4609  O   LEU A 295      17.855  17.144   2.231  1.00  0.48           O  
ATOM   4610  CB  LEU A 295      16.898  14.871   0.044  1.00  0.48           C  
ATOM   4611  CG  LEU A 295      16.444  13.438  -0.109  1.00  0.48           C  
ATOM   4612  CD1 LEU A 295      17.052  12.889  -1.385  1.00  0.48           C  
ATOM   4613  CD2 LEU A 295      16.868  12.641   1.094  1.00  0.48           C  
ATOM   4614  H   LEU A 295      14.488  15.619  -0.076  1.00  0.48           H  
ATOM   4615  HA  LEU A 295      16.314  15.124   2.076  1.00  0.48           H  
ATOM   4616 1HB  LEU A 295      16.674  15.363  -0.893  1.00  0.48           H  
ATOM   4617 2HB  LEU A 295      17.975  14.856   0.200  1.00  0.48           H  
ATOM   4618  HG  LEU A 295      15.363  13.398  -0.199  1.00  0.48           H  
ATOM   4619 1HD1 LEU A 295      16.738  11.858  -1.525  1.00  0.48           H  
ATOM   4620 2HD1 LEU A 295      16.721  13.485  -2.231  1.00  0.48           H  
ATOM   4621 3HD1 LEU A 295      18.126  12.938  -1.315  1.00  0.48           H  
ATOM   4622 1HD2 LEU A 295      16.543  11.608   0.975  1.00  0.48           H  
ATOM   4623 2HD2 LEU A 295      17.948  12.673   1.190  1.00  0.48           H  
ATOM   4624 3HD2 LEU A 295      16.413  13.064   1.979  1.00  0.48           H  
ATOM   4625  N   TYR A 296      16.635  18.050   0.565  1.00  0.48           N  
ATOM   4626  CA  TYR A 296      17.277  19.351   0.729  1.00  0.48           C  
ATOM   4627  C   TYR A 296      16.860  19.925   2.081  1.00  0.48           C  
ATOM   4628  O   TYR A 296      17.691  20.484   2.794  1.00  0.48           O  
ATOM   4629  CB  TYR A 296      16.916  20.317  -0.403  1.00  0.48           C  
ATOM   4630  CG  TYR A 296      17.510  19.972  -1.771  1.00  0.48           C  
ATOM   4631  CD1 TYR A 296      16.681  19.728  -2.836  1.00  0.48           C  
ATOM   4632  CD2 TYR A 296      18.864  19.896  -1.957  1.00  0.48           C  
ATOM   4633  CE1 TYR A 296      17.184  19.394  -4.055  1.00  0.48           C  
ATOM   4634  CE2 TYR A 296      19.356  19.561  -3.221  1.00  0.48           C  
ATOM   4635  CZ  TYR A 296      18.506  19.303  -4.241  1.00  0.48           C  
ATOM   4636  OH  TYR A 296      18.982  18.962  -5.462  1.00  0.48           O  
ATOM   4637  H   TYR A 296      15.936  17.912  -0.163  1.00  0.48           H  
ATOM   4638  HA  TYR A 296      18.357  19.214   0.737  1.00  0.48           H  
ATOM   4639 1HB  TYR A 296      15.831  20.355  -0.510  1.00  0.48           H  
ATOM   4640 2HB  TYR A 296      17.257  21.316  -0.136  1.00  0.48           H  
ATOM   4641  HD1 TYR A 296      15.620  19.790  -2.708  1.00  0.48           H  
ATOM   4642  HD2 TYR A 296      19.544  20.091  -1.125  1.00  0.48           H  
ATOM   4643  HE1 TYR A 296      16.531  19.194  -4.883  1.00  0.48           H  
ATOM   4644  HE2 TYR A 296      20.421  19.486  -3.406  1.00  0.48           H  
ATOM   4645  HH  TYR A 296      18.392  18.303  -5.856  1.00  0.48           H  
ATOM   4646  N   LYS A 297      15.583  19.734   2.460  1.00  0.48           N  
ATOM   4647  CA  LYS A 297      15.066  20.189   3.754  1.00  0.48           C  
ATOM   4648  C   LYS A 297      15.876  19.562   4.888  1.00  0.48           C  
ATOM   4649  O   LYS A 297      16.220  20.235   5.871  1.00  0.48           O  
ATOM   4650  CB  LYS A 297      13.571  19.872   3.891  1.00  0.48           C  
ATOM   4651  CG  LYS A 297      12.922  20.360   5.188  1.00  0.48           C  
ATOM   4652  CD  LYS A 297      11.418  20.069   5.199  1.00  0.48           C  
ATOM   4653  CE  LYS A 297      10.770  20.513   6.508  1.00  0.48           C  
ATOM   4654  NZ  LYS A 297       9.301  20.269   6.511  1.00  0.48           N  
ATOM   4655  H   LYS A 297      14.942  19.279   1.810  1.00  0.48           H  
ATOM   4656  HA  LYS A 297      15.184  21.263   3.819  1.00  0.48           H  
ATOM   4657 1HB  LYS A 297      13.033  20.302   3.046  1.00  0.48           H  
ATOM   4658 2HB  LYS A 297      13.425  18.802   3.851  1.00  0.48           H  
ATOM   4659 1HG  LYS A 297      13.389  19.854   6.035  1.00  0.48           H  
ATOM   4660 2HG  LYS A 297      13.080  21.433   5.294  1.00  0.48           H  
ATOM   4661 1HD  LYS A 297      10.941  20.591   4.368  1.00  0.48           H  
ATOM   4662 2HD  LYS A 297      11.258  18.998   5.070  1.00  0.48           H  
ATOM   4663 1HE  LYS A 297      11.220  19.962   7.334  1.00  0.48           H  
ATOM   4664 2HE  LYS A 297      10.951  21.578   6.653  1.00  0.48           H  
ATOM   4665 1HZ  LYS A 297       8.912  20.574   7.395  1.00  0.48           H  
ATOM   4666 2HZ  LYS A 297       8.872  20.786   5.756  1.00  0.48           H  
ATOM   4667 3HZ  LYS A 297       9.121  19.284   6.389  1.00  0.48           H  
ATOM   4668  N   ILE A 298      16.207  18.274   4.746  1.00  0.48           N  
ATOM   4669  CA  ILE A 298      17.027  17.605   5.745  1.00  0.48           C  
ATOM   4670  C   ILE A 298      18.397  18.270   5.818  1.00  0.48           C  
ATOM   4671  O   ILE A 298      18.873  18.599   6.906  1.00  0.48           O  
ATOM   4672  CB  ILE A 298      17.177  16.099   5.442  1.00  0.48           C  
ATOM   4673  CG1 ILE A 298      15.812  15.385   5.640  1.00  0.48           C  
ATOM   4674  CG2 ILE A 298      18.303  15.498   6.289  1.00  0.48           C  
ATOM   4675  CD1 ILE A 298      15.764  13.969   5.100  1.00  0.48           C  
ATOM   4676  H   ILE A 298      15.858  17.756   3.936  1.00  0.48           H  
ATOM   4677  HA  ILE A 298      16.544  17.708   6.714  1.00  0.48           H  
ATOM   4678  HB  ILE A 298      17.435  15.974   4.396  1.00  0.48           H  
ATOM   4679 1HG1 ILE A 298      15.583  15.354   6.690  1.00  0.48           H  
ATOM   4680 2HG1 ILE A 298      15.041  15.969   5.138  1.00  0.48           H  
ATOM   4681 1HG2 ILE A 298      18.415  14.444   6.048  1.00  0.48           H  
ATOM   4682 2HG2 ILE A 298      19.231  16.017   6.069  1.00  0.48           H  
ATOM   4683 3HG2 ILE A 298      18.080  15.608   7.336  1.00  0.48           H  
ATOM   4684 1HD1 ILE A 298      14.772  13.545   5.275  1.00  0.48           H  
ATOM   4685 2HD1 ILE A 298      15.963  13.987   4.044  1.00  0.48           H  
ATOM   4686 3HD1 ILE A 298      16.512  13.362   5.601  1.00  0.48           H  
ATOM   4687  N   ALA A 299      19.020  18.522   4.662  1.00  0.48           N  
ATOM   4688  CA  ALA A 299      20.330  19.170   4.653  1.00  0.48           C  
ATOM   4689  C   ALA A 299      20.273  20.548   5.322  1.00  0.48           C  
ATOM   4690  O   ALA A 299      21.195  20.923   6.055  1.00  0.48           O  
ATOM   4691  CB  ALA A 299      20.839  19.306   3.236  1.00  0.48           C  
ATOM   4692  H   ALA A 299      18.583  18.234   3.783  1.00  0.48           H  
ATOM   4693  HA  ALA A 299      21.018  18.546   5.215  1.00  0.48           H  
ATOM   4694 1HB  ALA A 299      21.830  19.761   3.244  1.00  0.48           H  
ATOM   4695 2HB  ALA A 299      20.897  18.337   2.771  1.00  0.48           H  
ATOM   4696 3HB  ALA A 299      20.162  19.930   2.666  1.00  0.48           H  
ATOM   4697  N   ILE A 300      19.172  21.281   5.110  1.00  0.48           N  
ATOM   4698  CA  ILE A 300      18.995  22.596   5.716  1.00  0.48           C  
ATOM   4699  C   ILE A 300      18.913  22.471   7.219  1.00  0.48           C  
ATOM   4700  O   ILE A 300      19.603  23.189   7.939  1.00  0.48           O  
ATOM   4701  CB  ILE A 300      17.715  23.298   5.220  1.00  0.48           C  
ATOM   4702  CG1 ILE A 300      17.863  23.627   3.745  1.00  0.48           C  
ATOM   4703  CG2 ILE A 300      17.460  24.553   6.049  1.00  0.48           C  
ATOM   4704  CD1 ILE A 300      16.598  24.026   3.040  1.00  0.48           C  
ATOM   4705  H   ILE A 300      18.455  20.920   4.480  1.00  0.48           H  
ATOM   4706  HA  ILE A 300      19.856  23.215   5.461  1.00  0.48           H  
ATOM   4707  HB  ILE A 300      16.872  22.624   5.321  1.00  0.48           H  
ATOM   4708 1HG1 ILE A 300      18.582  24.443   3.637  1.00  0.48           H  
ATOM   4709 2HG1 ILE A 300      18.250  22.764   3.262  1.00  0.48           H  
ATOM   4710 1HG2 ILE A 300      16.553  25.043   5.702  1.00  0.48           H  
ATOM   4711 2HG2 ILE A 300      17.344  24.287   7.103  1.00  0.48           H  
ATOM   4712 3HG2 ILE A 300      18.291  25.227   5.945  1.00  0.48           H  
ATOM   4713 1HD1 ILE A 300      16.822  24.211   2.004  1.00  0.48           H  
ATOM   4714 2HD1 ILE A 300      15.879  23.231   3.104  1.00  0.48           H  
ATOM   4715 3HD1 ILE A 300      16.191  24.921   3.497  1.00  0.48           H  
ATOM   4716  N   SER A 301      18.094  21.531   7.701  1.00  0.48           N  
ATOM   4717  CA  SER A 301      17.924  21.366   9.136  1.00  0.48           C  
ATOM   4718  C   SER A 301      19.263  21.031   9.788  1.00  0.48           C  
ATOM   4719  O   SER A 301      19.612  21.577  10.839  1.00  0.48           O  
ATOM   4720  CB  SER A 301      16.919  20.254   9.410  1.00  0.48           C  
ATOM   4721  OG  SER A 301      15.645  20.599   8.934  1.00  0.48           O  
ATOM   4722  H   SER A 301      17.555  20.952   7.055  1.00  0.48           H  
ATOM   4723  HA  SER A 301      17.554  22.303   9.554  1.00  0.48           H  
ATOM   4724 1HB  SER A 301      17.254  19.334   8.924  1.00  0.48           H  
ATOM   4725 2HB  SER A 301      16.874  20.060  10.480  1.00  0.48           H  
ATOM   4726  HG  SER A 301      15.741  20.659   7.964  1.00  0.48           H  
ATOM   4727  N   LEU A 302      20.039  20.167   9.144  1.00  0.48           N  
ATOM   4728  CA  LEU A 302      21.330  19.790   9.685  1.00  0.48           C  
ATOM   4729  C   LEU A 302      22.275  20.995   9.714  1.00  0.48           C  
ATOM   4730  O   LEU A 302      22.999  21.202  10.695  1.00  0.48           O  
ATOM   4731  CB  LEU A 302      21.895  18.685   8.817  1.00  0.48           C  
ATOM   4732  CG  LEU A 302      21.166  17.360   8.861  1.00  0.48           C  
ATOM   4733  CD1 LEU A 302      21.725  16.514   7.764  1.00  0.48           C  
ATOM   4734  CD2 LEU A 302      21.335  16.717  10.214  1.00  0.48           C  
ATOM   4735  H   LEU A 302      19.709  19.741   8.275  1.00  0.48           H  
ATOM   4736  HA  LEU A 302      21.192  19.426  10.700  1.00  0.48           H  
ATOM   4737 1HB  LEU A 302      21.851  19.023   7.787  1.00  0.48           H  
ATOM   4738 2HB  LEU A 302      22.939  18.515   9.077  1.00  0.48           H  
ATOM   4739  HG  LEU A 302      20.109  17.508   8.681  1.00  0.48           H  
ATOM   4740 1HD1 LEU A 302      21.230  15.545   7.749  1.00  0.48           H  
ATOM   4741 2HD1 LEU A 302      21.571  17.012   6.815  1.00  0.48           H  
ATOM   4742 3HD1 LEU A 302      22.767  16.391   7.927  1.00  0.48           H  
ATOM   4743 1HD2 LEU A 302      20.811  15.760  10.226  1.00  0.48           H  
ATOM   4744 2HD2 LEU A 302      22.389  16.555  10.408  1.00  0.48           H  
ATOM   4745 3HD2 LEU A 302      20.920  17.368  10.980  1.00  0.48           H  
ATOM   4746  N   ALA A 303      22.245  21.816   8.653  1.00  0.48           N  
ATOM   4747  CA  ALA A 303      23.074  23.013   8.605  1.00  0.48           C  
ATOM   4748  C   ALA A 303      22.686  23.973   9.726  1.00  0.48           C  
ATOM   4749  O   ALA A 303      23.559  24.563  10.365  1.00  0.48           O  
ATOM   4750  CB  ALA A 303      22.942  23.694   7.261  1.00  0.48           C  
ATOM   4751  H   ALA A 303      21.650  21.597   7.853  1.00  0.48           H  
ATOM   4752  HA  ALA A 303      24.111  22.714   8.751  1.00  0.48           H  
ATOM   4753 1HB  ALA A 303      23.586  24.574   7.231  1.00  0.48           H  
ATOM   4754 2HB  ALA A 303      23.235  23.001   6.471  1.00  0.48           H  
ATOM   4755 3HB  ALA A 303      21.908  23.996   7.109  1.00  0.48           H  
ATOM   4756  N   GLU A 304      21.375  24.098   9.997  1.00  0.48           N  
ATOM   4757  CA  GLU A 304      20.903  24.969  11.071  1.00  0.48           C  
ATOM   4758  C   GLU A 304      21.413  24.470  12.419  1.00  0.48           C  
ATOM   4759  O   GLU A 304      21.803  25.273  13.278  1.00  0.48           O  
ATOM   4760  CB  GLU A 304      19.373  25.107  11.068  1.00  0.48           C  
ATOM   4761  CG  GLU A 304      18.815  25.936   9.910  1.00  0.48           C  
ATOM   4762  CD  GLU A 304      17.298  26.072   9.930  1.00  0.48           C  
ATOM   4763  OE1 GLU A 304      16.664  25.454  10.751  1.00  0.48           O  
ATOM   4764  OE2 GLU A 304      16.781  26.816   9.124  1.00  0.48           O  
ATOM   4765  H   GLU A 304      20.697  23.596   9.421  1.00  0.48           H  
ATOM   4766  HA  GLU A 304      21.316  25.960  10.909  1.00  0.48           H  
ATOM   4767 1HB  GLU A 304      18.921  24.119  11.016  1.00  0.48           H  
ATOM   4768 2HB  GLU A 304      19.048  25.568  12.000  1.00  0.48           H  
ATOM   4769 1HG  GLU A 304      19.256  26.927   9.968  1.00  0.48           H  
ATOM   4770 2HG  GLU A 304      19.127  25.487   8.969  1.00  0.48           H  
ATOM   4771  N   ILE A 305      21.464  23.147  12.600  1.00  0.49           N  
ATOM   4772  CA  ILE A 305      22.015  22.610  13.834  1.00  0.49           C  
ATOM   4773  C   ILE A 305      23.477  23.003  13.952  1.00  0.49           C  
ATOM   4774  O   ILE A 305      23.911  23.471  15.005  1.00  0.49           O  
ATOM   4775  CB  ILE A 305      21.867  21.080  13.941  1.00  0.49           C  
ATOM   4776  CG1 ILE A 305      20.368  20.697  14.115  1.00  0.49           C  
ATOM   4777  CG2 ILE A 305      22.762  20.548  15.071  1.00  0.49           C  
ATOM   4778  CD1 ILE A 305      20.072  19.206  13.948  1.00  0.49           C  
ATOM   4779  H   ILE A 305      21.094  22.522  11.879  1.00  0.49           H  
ATOM   4780  HA  ILE A 305      21.476  23.053  14.672  1.00  0.49           H  
ATOM   4781  HB  ILE A 305      22.191  20.629  13.005  1.00  0.49           H  
ATOM   4782 1HG1 ILE A 305      20.046  21.002  15.109  1.00  0.49           H  
ATOM   4783 2HG1 ILE A 305      19.783  21.247  13.377  1.00  0.49           H  
ATOM   4784 1HG2 ILE A 305      22.675  19.465  15.125  1.00  0.49           H  
ATOM   4785 2HG2 ILE A 305      23.801  20.816  14.871  1.00  0.49           H  
ATOM   4786 3HG2 ILE A 305      22.454  20.988  16.012  1.00  0.49           H  
ATOM   4787 1HD1 ILE A 305      19.003  19.031  14.085  1.00  0.49           H  
ATOM   4788 2HD1 ILE A 305      20.365  18.889  12.950  1.00  0.49           H  
ATOM   4789 3HD1 ILE A 305      20.629  18.637  14.689  1.00  0.49           H  
ATOM   4790  N   ALA A 306      24.237  22.844  12.865  1.00  0.50           N  
ATOM   4791  CA  ALA A 306      25.651  23.199  12.888  1.00  0.50           C  
ATOM   4792  C   ALA A 306      25.856  24.678  13.219  1.00  0.50           C  
ATOM   4793  O   ALA A 306      26.759  25.033  13.989  1.00  0.50           O  
ATOM   4794  CB  ALA A 306      26.274  22.892  11.554  1.00  0.50           C  
ATOM   4795  H   ALA A 306      23.820  22.448  12.019  1.00  0.50           H  
ATOM   4796  HA  ALA A 306      26.135  22.606  13.653  1.00  0.50           H  
ATOM   4797 1HB  ALA A 306      27.339  23.130  11.583  1.00  0.50           H  
ATOM   4798 2HB  ALA A 306      26.147  21.852  11.320  1.00  0.50           H  
ATOM   4799 3HB  ALA A 306      25.795  23.485  10.785  1.00  0.50           H  
ATOM   4800  N   LEU A 307      24.994  25.540  12.669  1.00  0.52           N  
ATOM   4801  CA  LEU A 307      25.073  26.965  12.947  1.00  0.52           C  
ATOM   4802  C   LEU A 307      24.781  27.247  14.402  1.00  0.52           C  
ATOM   4803  O   LEU A 307      25.498  28.021  15.038  1.00  0.52           O  
ATOM   4804  CB  LEU A 307      24.086  27.728  12.057  1.00  0.52           C  
ATOM   4805  CG  LEU A 307      24.485  27.761  10.610  1.00  0.52           C  
ATOM   4806  CD1 LEU A 307      23.380  28.308   9.736  1.00  0.52           C  
ATOM   4807  CD2 LEU A 307      25.695  28.618  10.513  1.00  0.52           C  
ATOM   4808  H   LEU A 307      24.286  25.192  12.020  1.00  0.52           H  
ATOM   4809  HA  LEU A 307      26.083  27.304  12.723  1.00  0.52           H  
ATOM   4810 1HB  LEU A 307      23.113  27.252  12.129  1.00  0.52           H  
ATOM   4811 2HB  LEU A 307      24.002  28.754  12.417  1.00  0.52           H  
ATOM   4812  HG  LEU A 307      24.709  26.764  10.278  1.00  0.52           H  
ATOM   4813 1HD1 LEU A 307      23.715  28.316   8.700  1.00  0.52           H  
ATOM   4814 2HD1 LEU A 307      22.505  27.675   9.826  1.00  0.52           H  
ATOM   4815 3HD1 LEU A 307      23.136  29.321  10.048  1.00  0.52           H  
ATOM   4816 1HD2 LEU A 307      26.018  28.646   9.494  1.00  0.52           H  
ATOM   4817 2HD2 LEU A 307      25.461  29.627  10.848  1.00  0.52           H  
ATOM   4818 3HD2 LEU A 307      26.485  28.205  11.132  1.00  0.52           H  
ATOM   4819  N   SER A 308      23.781  26.562  14.956  1.00  0.54           N  
ATOM   4820  CA  SER A 308      23.428  26.762  16.347  1.00  0.54           C  
ATOM   4821  C   SER A 308      24.583  26.336  17.241  1.00  0.54           C  
ATOM   4822  O   SER A 308      24.933  27.041  18.187  1.00  0.54           O  
ATOM   4823  CB  SER A 308      22.175  25.973  16.693  1.00  0.54           C  
ATOM   4824  OG  SER A 308      21.063  26.456  15.982  1.00  0.54           O  
ATOM   4825  H   SER A 308      23.222  25.927  14.386  1.00  0.54           H  
ATOM   4826  HA  SER A 308      23.235  27.824  16.508  1.00  0.54           H  
ATOM   4827 1HB  SER A 308      22.330  24.923  16.456  1.00  0.54           H  
ATOM   4828 2HB  SER A 308      21.988  26.043  17.762  1.00  0.54           H  
ATOM   4829  HG  SER A 308      21.244  26.250  15.042  1.00  0.54           H  
ATOM   4830  N   LEU A 309      25.240  25.222  16.906  1.00  0.57           N  
ATOM   4831  CA  LEU A 309      26.350  24.774  17.733  1.00  0.57           C  
ATOM   4832  C   LEU A 309      27.460  25.824  17.741  1.00  0.57           C  
ATOM   4833  O   LEU A 309      28.021  26.146  18.796  1.00  0.57           O  
ATOM   4834  CB  LEU A 309      26.949  23.480  17.159  1.00  0.57           C  
ATOM   4835  CG  LEU A 309      26.135  22.198  17.217  1.00  0.57           C  
ATOM   4836  CD1 LEU A 309      26.871  21.129  16.382  1.00  0.57           C  
ATOM   4837  CD2 LEU A 309      25.983  21.759  18.653  1.00  0.57           C  
ATOM   4838  H   LEU A 309      24.929  24.667  16.107  1.00  0.57           H  
ATOM   4839  HA  LEU A 309      25.996  24.617  18.751  1.00  0.57           H  
ATOM   4840 1HB  LEU A 309      27.180  23.656  16.112  1.00  0.57           H  
ATOM   4841 2HB  LEU A 309      27.878  23.283  17.672  1.00  0.57           H  
ATOM   4842  HG  LEU A 309      25.156  22.359  16.787  1.00  0.57           H  
ATOM   4843 1HD1 LEU A 309      26.310  20.196  16.404  1.00  0.57           H  
ATOM   4844 2HD1 LEU A 309      26.971  21.462  15.361  1.00  0.57           H  
ATOM   4845 3HD1 LEU A 309      27.855  20.976  16.799  1.00  0.57           H  
ATOM   4846 1HD2 LEU A 309      25.405  20.834  18.691  1.00  0.57           H  
ATOM   4847 2HD2 LEU A 309      26.970  21.591  19.086  1.00  0.57           H  
ATOM   4848 3HD2 LEU A 309      25.465  22.537  19.214  1.00  0.57           H  
ATOM   4849  N   ALA A 310      27.759  26.376  16.558  1.00  0.61           N  
ATOM   4850  CA  ALA A 310      28.808  27.376  16.438  1.00  0.61           C  
ATOM   4851  C   ALA A 310      28.461  28.665  17.182  1.00  0.61           C  
ATOM   4852  O   ALA A 310      29.303  29.223  17.894  1.00  0.61           O  
ATOM   4853  CB  ALA A 310      29.055  27.679  14.971  1.00  0.61           C  
ATOM   4854  H   ALA A 310      27.265  26.066  15.717  1.00  0.61           H  
ATOM   4855  HA  ALA A 310      29.717  26.964  16.875  1.00  0.61           H  
ATOM   4856 1HB  ALA A 310      29.865  28.403  14.882  1.00  0.61           H  
ATOM   4857 2HB  ALA A 310      29.327  26.762  14.447  1.00  0.61           H  
ATOM   4858 3HB  ALA A 310      28.146  28.090  14.531  1.00  0.61           H  
ATOM   4859  N   GLU A 311      27.217  29.135  17.051  1.00  0.67           N  
ATOM   4860  CA  GLU A 311      26.836  30.376  17.714  1.00  0.67           C  
ATOM   4861  C   GLU A 311      26.871  30.240  19.225  1.00  0.67           C  
ATOM   4862  O   GLU A 311      27.359  31.130  19.925  1.00  0.67           O  
ATOM   4863  CB  GLU A 311      25.461  30.853  17.244  1.00  0.67           C  
ATOM   4864  CG  GLU A 311      25.450  31.373  15.797  1.00  0.67           C  
ATOM   4865  CD  GLU A 311      24.084  31.830  15.306  1.00  0.67           C  
ATOM   4866  OE1 GLU A 311      23.117  31.638  16.004  1.00  0.67           O  
ATOM   4867  OE2 GLU A 311      24.022  32.386  14.227  1.00  0.67           O  
ATOM   4868  H   GLU A 311      26.543  28.642  16.463  1.00  0.67           H  
ATOM   4869  HA  GLU A 311      27.560  31.140  17.434  1.00  0.67           H  
ATOM   4870 1HB  GLU A 311      24.754  30.020  17.305  1.00  0.67           H  
ATOM   4871 2HB  GLU A 311      25.100  31.643  17.900  1.00  0.67           H  
ATOM   4872 1HG  GLU A 311      26.142  32.212  15.733  1.00  0.67           H  
ATOM   4873 2HG  GLU A 311      25.822  30.588  15.140  1.00  0.67           H  
ATOM   4874  N   ILE A 312      26.431  29.092  19.737  1.00  0.75           N  
ATOM   4875  CA  ILE A 312      26.452  28.885  21.174  1.00  0.75           C  
ATOM   4876  C   ILE A 312      27.882  28.933  21.668  1.00  0.75           C  
ATOM   4877  O   ILE A 312      28.181  29.566  22.681  1.00  0.75           O  
ATOM   4878  CB  ILE A 312      25.816  27.535  21.557  1.00  0.75           C  
ATOM   4879  CG1 ILE A 312      24.305  27.569  21.284  1.00  0.75           C  
ATOM   4880  CG2 ILE A 312      26.099  27.220  23.019  1.00  0.75           C  
ATOM   4881  CD1 ILE A 312      23.646  26.207  21.341  1.00  0.75           C  
ATOM   4882  H   ILE A 312      26.040  28.373  19.127  1.00  0.75           H  
ATOM   4883  HA  ILE A 312      25.892  29.685  21.652  1.00  0.75           H  
ATOM   4884  HB  ILE A 312      26.241  26.750  20.925  1.00  0.75           H  
ATOM   4885 1HG1 ILE A 312      23.830  28.212  22.024  1.00  0.75           H  
ATOM   4886 2HG1 ILE A 312      24.135  27.998  20.300  1.00  0.75           H  
ATOM   4887 1HG2 ILE A 312      25.656  26.259  23.273  1.00  0.75           H  
ATOM   4888 2HG2 ILE A 312      27.175  27.178  23.178  1.00  0.75           H  
ATOM   4889 3HG2 ILE A 312      25.669  27.998  23.649  1.00  0.75           H  
ATOM   4890 1HD1 ILE A 312      22.580  26.310  21.138  1.00  0.75           H  
ATOM   4891 2HD1 ILE A 312      24.099  25.558  20.589  1.00  0.75           H  
ATOM   4892 3HD1 ILE A 312      23.787  25.773  22.330  1.00  0.75           H  
ATOM   4893  N   ALA A 313      28.774  28.262  20.947  1.00  0.85           N  
ATOM   4894  CA  ALA A 313      30.174  28.250  21.309  1.00  0.85           C  
ATOM   4895  C   ALA A 313      30.816  29.634  21.299  1.00  0.85           C  
ATOM   4896  O   ALA A 313      31.621  29.950  22.178  1.00  0.85           O  
ATOM   4897  CB  ALA A 313      30.903  27.365  20.351  1.00  0.85           C  
ATOM   4898  H   ALA A 313      28.475  27.731  20.126  1.00  0.85           H  
ATOM   4899  HA  ALA A 313      30.254  27.844  22.314  1.00  0.85           H  
ATOM   4900 1HB  ALA A 313      31.951  27.297  20.630  1.00  0.85           H  
ATOM   4901 2HB  ALA A 313      30.425  26.397  20.406  1.00  0.85           H  
ATOM   4902 3HB  ALA A 313      30.817  27.760  19.343  1.00  0.85           H  
ATOM   4903  N   LYS A 314      30.468  30.468  20.313  1.00  0.95           N  
ATOM   4904  CA  LYS A 314      31.047  31.806  20.251  1.00  0.95           C  
ATOM   4905  C   LYS A 314      30.620  32.704  21.413  1.00  0.95           C  
ATOM   4906  O   LYS A 314      31.449  33.462  21.922  1.00  0.95           O  
ATOM   4907  CB  LYS A 314      30.724  32.498  18.931  1.00  0.95           C  
ATOM   4908  CG  LYS A 314      31.486  31.975  17.709  1.00  0.95           C  
ATOM   4909  CD  LYS A 314      31.056  32.734  16.456  1.00  0.95           C  
ATOM   4910  CE  LYS A 314      31.459  34.225  16.578  1.00  0.95           C  
ATOM   4911  NZ  LYS A 314      31.137  35.018  15.360  1.00  0.95           N  
ATOM   4912  H   LYS A 314      29.820  30.156  19.589  1.00  0.95           H  
ATOM   4913  HA  LYS A 314      32.130  31.700  20.308  1.00  0.95           H  
ATOM   4914 1HB  LYS A 314      29.656  32.382  18.726  1.00  0.95           H  
ATOM   4915 2HB  LYS A 314      30.922  33.564  19.026  1.00  0.95           H  
ATOM   4916 1HG  LYS A 314      32.561  32.098  17.856  1.00  0.95           H  
ATOM   4917 2HG  LYS A 314      31.270  30.915  17.574  1.00  0.95           H  
ATOM   4918 1HD  LYS A 314      31.549  32.306  15.574  1.00  0.95           H  
ATOM   4919 2HD  LYS A 314      29.976  32.657  16.327  1.00  0.95           H  
ATOM   4920 1HE  LYS A 314      30.935  34.660  17.427  1.00  0.95           H  
ATOM   4921 2HE  LYS A 314      32.533  34.285  16.756  1.00  0.95           H  
ATOM   4922 1HZ  LYS A 314      31.425  35.972  15.490  1.00  0.95           H  
ATOM   4923 2HZ  LYS A 314      31.649  34.626  14.564  1.00  0.95           H  
ATOM   4924 3HZ  LYS A 314      30.154  34.989  15.176  1.00  0.95           H  
ATOM   4925  N   SER A 315      29.333  32.604  21.801  1.00  1.06           N  
ATOM   4926  CA  SER A 315      28.672  33.351  22.888  1.00  1.06           C  
ATOM   4927  C   SER A 315      27.373  33.987  22.405  1.00  1.06           C  
ATOM   4928  O   SER A 315      27.389  35.103  21.883  1.00  1.06           O  
ATOM   4929  OXT SER A 315      26.308  33.528  22.812  1.00  1.06           O  
ATOM   4930  CB  SER A 315      29.543  34.439  23.506  1.00  1.06           C  
ATOM   4931  OG  SER A 315      28.833  35.137  24.496  1.00  1.06           O  
ATOM   4932  H   SER A 315      28.747  31.946  21.281  1.00  1.06           H  
ATOM   4933  HA  SER A 315      28.421  32.640  23.676  1.00  1.06           H  
ATOM   4934 1HB  SER A 315      30.422  33.994  23.969  1.00  1.06           H  
ATOM   4935 2HB  SER A 315      29.874  35.141  22.740  1.00  1.06           H  
ATOM   4936  HG  SER A 315      29.436  35.806  24.831  1.00  1.06           H  
TER    4937
ENDMDL

REMARK ID 622065 MODEL 2 2024-06-29_00000074_1_19
PFRMAT TS
TARGET 2024-06-29_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.670   1.721  -3.932  1.00  1.09           N  
ATOM      2  CA  GLY A   1       3.866   0.627  -2.986  1.00  1.09           C  
ATOM      3  C   GLY A   1       4.792   1.033  -1.848  1.00  1.09           C  
ATOM      4  O   GLY A   1       5.790   1.728  -2.054  1.00  1.09           O  
ATOM      5  H   GLY A   1       2.832   2.280  -3.867  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       2.902   0.322  -2.580  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       4.278  -0.235  -3.505  1.00  1.09           H  
ATOM      8  N   SER A   2       4.484   0.567  -0.635  1.00  1.01           N  
ATOM      9  CA  SER A   2       5.275   0.901   0.552  1.00  1.01           C  
ATOM     10  C   SER A   2       6.715   0.393   0.481  1.00  1.01           C  
ATOM     11  O   SER A   2       7.610   0.944   1.118  1.00  1.01           O  
ATOM     12  CB  SER A   2       4.597   0.346   1.790  1.00  1.01           C  
ATOM     13  OG  SER A   2       4.611  -1.056   1.787  1.00  1.01           O  
ATOM     14  H   SER A   2       3.665  -0.014  -0.529  1.00  1.01           H  
ATOM     15  HA  SER A   2       5.308   1.988   0.640  1.00  1.01           H  
ATOM     16 1HB  SER A   2       5.102   0.716   2.683  1.00  1.01           H  
ATOM     17 2HB  SER A   2       3.567   0.700   1.825  1.00  1.01           H  
ATOM     18  HG  SER A   2       5.510  -1.310   2.021  1.00  1.01           H  
ATOM     19  N   HIS A   3       6.973  -0.605  -0.364  1.00  0.89           N  
ATOM     20  CA  HIS A   3       8.325  -1.130  -0.512  1.00  0.89           C  
ATOM     21  C   HIS A   3       9.276  -0.082  -1.082  1.00  0.89           C  
ATOM     22  O   HIS A   3      10.495  -0.165  -0.886  1.00  0.89           O  
ATOM     23  CB  HIS A   3       8.360  -2.361  -1.418  1.00  0.89           C  
ATOM     24  CG  HIS A   3       7.970  -2.078  -2.843  1.00  0.89           C  
ATOM     25  ND1 HIS A   3       6.657  -1.968  -3.245  1.00  0.89           N  
ATOM     26  CD2 HIS A   3       8.723  -1.864  -3.950  1.00  0.89           C  
ATOM     27  CE1 HIS A   3       6.620  -1.693  -4.542  1.00  0.89           C  
ATOM     28  NE2 HIS A   3       7.858  -1.632  -4.991  1.00  0.89           N  
ATOM     29  H   HIS A   3       6.211  -1.011  -0.886  1.00  0.89           H  
ATOM     30  HA  HIS A   3       8.708  -1.422   0.467  1.00  0.89           H  
ATOM     31 1HB  HIS A   3       9.364  -2.787  -1.415  1.00  0.89           H  
ATOM     32 2HB  HIS A   3       7.682  -3.117  -1.024  1.00  0.89           H  
ATOM     33  HD2 HIS A   3       9.811  -1.868  -4.005  1.00  0.89           H  
ATOM     34  HE1 HIS A   3       5.722  -1.545  -5.139  1.00  0.89           H  
ATOM     35  HE2 HIS A   3       8.134  -1.437  -5.943  1.00  0.89           H  
ATOM     36  N   MET A   4       8.728   0.950  -1.730  1.00  0.76           N  
ATOM     37  CA  MET A   4       9.566   1.990  -2.280  1.00  0.76           C  
ATOM     38  C   MET A   4      10.244   2.758  -1.165  1.00  0.76           C  
ATOM     39  O   MET A   4      11.283   3.368  -1.374  1.00  0.76           O  
ATOM     40  CB  MET A   4       8.782   2.912  -3.192  1.00  0.76           C  
ATOM     41  CG  MET A   4       8.350   2.236  -4.468  1.00  0.76           C  
ATOM     42  SD  MET A   4       9.759   1.516  -5.346  1.00  0.76           S  
ATOM     43  CE  MET A   4      10.708   2.979  -5.744  1.00  0.76           C  
ATOM     44  H   MET A   4       7.714   1.023  -1.845  1.00  0.76           H  
ATOM     45  HA  MET A   4      10.343   1.518  -2.877  1.00  0.76           H  
ATOM     46 1HB  MET A   4       7.885   3.256  -2.676  1.00  0.76           H  
ATOM     47 2HB  MET A   4       9.384   3.787  -3.443  1.00  0.76           H  
ATOM     48 1HG  MET A   4       7.638   1.440  -4.227  1.00  0.76           H  
ATOM     49 2HG  MET A   4       7.855   2.953  -5.121  1.00  0.76           H  
ATOM     50 1HE  MET A   4      11.611   2.695  -6.283  1.00  0.76           H  
ATOM     51 2HE  MET A   4      10.110   3.647  -6.364  1.00  0.76           H  
ATOM     52 3HE  MET A   4      10.986   3.496  -4.826  1.00  0.76           H  
ATOM     53  N   GLY A   5       9.677   2.733   0.042  1.00  0.65           N  
ATOM     54  CA  GLY A   5      10.297   3.410   1.165  1.00  0.65           C  
ATOM     55  C   GLY A   5      11.688   2.829   1.406  1.00  0.65           C  
ATOM     56  O   GLY A   5      12.612   3.536   1.807  1.00  0.65           O  
ATOM     57  H   GLY A   5       8.827   2.197   0.212  1.00  0.65           H  
ATOM     58 1HA  GLY A   5      10.364   4.476   0.962  1.00  0.65           H  
ATOM     59 2HA  GLY A   5       9.680   3.274   2.055  1.00  0.65           H  
ATOM     60  N   ILE A   6      11.849   1.534   1.127  1.00  0.56           N  
ATOM     61  CA  ILE A   6      13.106   0.851   1.332  1.00  0.56           C  
ATOM     62  C   ILE A   6      14.004   1.083   0.151  1.00  0.56           C  
ATOM     63  O   ILE A   6      15.181   1.391   0.315  1.00  0.56           O  
ATOM     64  CB  ILE A   6      12.903  -0.656   1.512  1.00  0.56           C  
ATOM     65  CG1 ILE A   6      12.004  -0.889   2.689  1.00  0.56           C  
ATOM     66  CG2 ILE A   6      14.258  -1.333   1.692  1.00  0.56           C  
ATOM     67  CD1 ILE A   6      12.549  -0.316   3.933  1.00  0.56           C  
ATOM     68  H   ILE A   6      11.077   1.002   0.735  1.00  0.56           H  
ATOM     69  HA  ILE A   6      13.587   1.253   2.221  1.00  0.56           H  
ATOM     70  HB  ILE A   6      12.406  -1.067   0.631  1.00  0.56           H  
ATOM     71 1HG1 ILE A   6      11.035  -0.418   2.489  1.00  0.56           H  
ATOM     72 2HG1 ILE A   6      11.848  -1.957   2.833  1.00  0.56           H  
ATOM     73 1HG2 ILE A   6      14.116  -2.404   1.816  1.00  0.56           H  
ATOM     74 2HG2 ILE A   6      14.865  -1.145   0.811  1.00  0.56           H  
ATOM     75 3HG2 ILE A   6      14.757  -0.929   2.569  1.00  0.56           H  
ATOM     76 1HD1 ILE A   6      11.848  -0.493   4.742  1.00  0.56           H  
ATOM     77 2HD1 ILE A   6      13.501  -0.784   4.158  1.00  0.56           H  
ATOM     78 3HD1 ILE A   6      12.691   0.741   3.798  1.00  0.56           H  
ATOM     79  N   ALA A   7      13.456   0.941  -1.056  1.00  0.51           N  
ATOM     80  CA  ALA A   7      14.293   1.140  -2.228  1.00  0.51           C  
ATOM     81  C   ALA A   7      14.872   2.552  -2.239  1.00  0.51           C  
ATOM     82  O   ALA A   7      16.064   2.741  -2.500  1.00  0.51           O  
ATOM     83  CB  ALA A   7      13.489   0.910  -3.495  1.00  0.51           C  
ATOM     84  H   ALA A   7      12.470   0.686  -1.138  1.00  0.51           H  
ATOM     85  HA  ALA A   7      15.117   0.430  -2.184  1.00  0.51           H  
ATOM     86 1HB  ALA A   7      14.130   1.049  -4.363  1.00  0.51           H  
ATOM     87 2HB  ALA A   7      13.085  -0.102  -3.495  1.00  0.51           H  
ATOM     88 3HB  ALA A   7      12.670   1.627  -3.532  1.00  0.51           H  
ATOM     89  N   GLU A   8      14.047   3.545  -1.901  1.00  0.48           N  
ATOM     90  CA  GLU A   8      14.524   4.912  -1.902  1.00  0.48           C  
ATOM     91  C   GLU A   8      15.482   5.137  -0.743  1.00  0.48           C  
ATOM     92  O   GLU A   8      16.509   5.799  -0.910  1.00  0.48           O  
ATOM     93  CB  GLU A   8      13.348   5.893  -1.835  1.00  0.48           C  
ATOM     94  CG  GLU A   8      12.437   5.939  -3.088  1.00  0.48           C  
ATOM     95  CD  GLU A   8      13.125   6.415  -4.355  1.00  0.48           C  
ATOM     96  OE1 GLU A   8      13.763   7.438  -4.318  1.00  0.48           O  
ATOM     97  OE2 GLU A   8      13.004   5.747  -5.373  1.00  0.48           O  
ATOM     98  H   GLU A   8      13.073   3.358  -1.675  1.00  0.48           H  
ATOM     99  HA  GLU A   8      15.066   5.088  -2.827  1.00  0.48           H  
ATOM    100 1HB  GLU A   8      12.717   5.632  -0.980  1.00  0.48           H  
ATOM    101 2HB  GLU A   8      13.727   6.899  -1.658  1.00  0.48           H  
ATOM    102 1HG  GLU A   8      12.054   4.939  -3.264  1.00  0.48           H  
ATOM    103 2HG  GLU A   8      11.586   6.585  -2.876  1.00  0.48           H  
ATOM    104  N   ALA A   9      15.196   4.551   0.426  1.00  0.47           N  
ATOM    105  CA  ALA A   9      16.095   4.730   1.551  1.00  0.47           C  
ATOM    106  C   ALA A   9      17.468   4.152   1.261  1.00  0.47           C  
ATOM    107  O   ALA A   9      18.485   4.768   1.582  1.00  0.47           O  
ATOM    108  CB  ALA A   9      15.530   4.074   2.780  1.00  0.47           C  
ATOM    109  H   ALA A   9      14.339   4.016   0.567  1.00  0.47           H  
ATOM    110  HA  ALA A   9      16.206   5.796   1.729  1.00  0.47           H  
ATOM    111 1HB  ALA A   9      16.211   4.263   3.579  1.00  0.47           H  
ATOM    112 2HB  ALA A   9      14.565   4.482   3.035  1.00  0.47           H  
ATOM    113 3HB  ALA A   9      15.431   3.003   2.609  1.00  0.47           H  
ATOM    114  N   LEU A  10      17.513   2.982   0.622  1.00  0.47           N  
ATOM    115  CA  LEU A  10      18.792   2.371   0.316  1.00  0.47           C  
ATOM    116  C   LEU A  10      19.549   3.189  -0.717  1.00  0.47           C  
ATOM    117  O   LEU A  10      20.770   3.341  -0.609  1.00  0.47           O  
ATOM    118  CB  LEU A  10      18.603   0.923  -0.135  1.00  0.47           C  
ATOM    119  CG  LEU A  10      18.133  -0.039   0.980  1.00  0.47           C  
ATOM    120  CD1 LEU A  10      17.834  -1.388   0.398  1.00  0.47           C  
ATOM    121  CD2 LEU A  10      19.210  -0.142   2.053  1.00  0.47           C  
ATOM    122  H   LEU A  10      16.649   2.500   0.373  1.00  0.47           H  
ATOM    123  HA  LEU A  10      19.383   2.354   1.229  1.00  0.47           H  
ATOM    124 1HB  LEU A  10      17.845   0.911  -0.923  1.00  0.47           H  
ATOM    125 2HB  LEU A  10      19.539   0.549  -0.546  1.00  0.47           H  
ATOM    126  HG  LEU A  10      17.218   0.348   1.425  1.00  0.47           H  
ATOM    127 1HD1 LEU A  10      17.499  -2.037   1.197  1.00  0.47           H  
ATOM    128 2HD1 LEU A  10      17.052  -1.294  -0.357  1.00  0.47           H  
ATOM    129 3HD1 LEU A  10      18.729  -1.804  -0.059  1.00  0.47           H  
ATOM    130 1HD2 LEU A  10      18.870  -0.810   2.846  1.00  0.47           H  
ATOM    131 2HD2 LEU A  10      20.131  -0.533   1.615  1.00  0.47           H  
ATOM    132 3HD2 LEU A  10      19.392   0.840   2.462  1.00  0.47           H  
ATOM    133  N   LYS A  11      18.838   3.756  -1.706  1.00  0.47           N  
ATOM    134  CA  LYS A  11      19.519   4.601  -2.676  1.00  0.47           C  
ATOM    135  C   LYS A  11      20.100   5.830  -1.983  1.00  0.47           C  
ATOM    136  O   LYS A  11      21.233   6.215  -2.273  1.00  0.47           O  
ATOM    137  CB  LYS A  11      18.593   5.000  -3.827  1.00  0.47           C  
ATOM    138  CG  LYS A  11      18.279   3.865  -4.810  1.00  0.47           C  
ATOM    139  CD  LYS A  11      17.537   4.382  -6.030  1.00  0.47           C  
ATOM    140  CE  LYS A  11      16.123   4.768  -5.671  1.00  0.47           C  
ATOM    141  NZ  LYS A  11      15.329   5.192  -6.858  1.00  0.47           N  
ATOM    142  H   LYS A  11      17.834   3.585  -1.795  1.00  0.47           H  
ATOM    143  HA  LYS A  11      20.348   4.037  -3.100  1.00  0.47           H  
ATOM    144 1HB  LYS A  11      17.642   5.351  -3.414  1.00  0.47           H  
ATOM    145 2HB  LYS A  11      19.033   5.827  -4.382  1.00  0.47           H  
ATOM    146 1HG  LYS A  11      19.211   3.401  -5.132  1.00  0.47           H  
ATOM    147 2HG  LYS A  11      17.676   3.113  -4.317  1.00  0.47           H  
ATOM    148 1HD  LYS A  11      18.052   5.255  -6.430  1.00  0.47           H  
ATOM    149 2HD  LYS A  11      17.511   3.611  -6.798  1.00  0.47           H  
ATOM    150 1HE  LYS A  11      15.628   3.916  -5.201  1.00  0.47           H  
ATOM    151 2HE  LYS A  11      16.152   5.592  -4.960  1.00  0.47           H  
ATOM    152 1HZ  LYS A  11      14.389   5.438  -6.514  1.00  0.47           H  
ATOM    153 2HZ  LYS A  11      15.752   5.995  -7.290  1.00  0.47           H  
ATOM    154 3HZ  LYS A  11      15.263   4.443  -7.522  1.00  0.47           H  
ATOM    155  N   LEU A  12      19.360   6.409  -1.024  1.00  0.46           N  
ATOM    156  CA  LEU A  12      19.862   7.554  -0.265  1.00  0.46           C  
ATOM    157  C   LEU A  12      21.077   7.182   0.574  1.00  0.46           C  
ATOM    158  O   LEU A  12      22.013   7.972   0.695  1.00  0.46           O  
ATOM    159  CB  LEU A  12      18.773   8.150   0.617  1.00  0.46           C  
ATOM    160  CG  LEU A  12      17.667   8.920  -0.083  1.00  0.46           C  
ATOM    161  CD1 LEU A  12      16.595   9.224   0.921  1.00  0.46           C  
ATOM    162  CD2 LEU A  12      18.252  10.241  -0.642  1.00  0.46           C  
ATOM    163  H   LEU A  12      18.418   6.060  -0.836  1.00  0.46           H  
ATOM    164  HA  LEU A  12      20.165   8.321  -0.977  1.00  0.46           H  
ATOM    165 1HB  LEU A  12      18.306   7.339   1.171  1.00  0.46           H  
ATOM    166 2HB  LEU A  12      19.239   8.826   1.332  1.00  0.46           H  
ATOM    167  HG  LEU A  12      17.242   8.321  -0.892  1.00  0.46           H  
ATOM    168 1HD1 LEU A  12      15.785   9.790   0.456  1.00  0.46           H  
ATOM    169 2HD1 LEU A  12      16.210   8.295   1.316  1.00  0.46           H  
ATOM    170 3HD1 LEU A  12      17.041   9.800   1.706  1.00  0.46           H  
ATOM    171 1HD2 LEU A  12      17.462  10.801  -1.133  1.00  0.46           H  
ATOM    172 2HD2 LEU A  12      18.665  10.836   0.178  1.00  0.46           H  
ATOM    173 3HD2 LEU A  12      19.044  10.020  -1.364  1.00  0.46           H  
ATOM    174  N   ILE A  13      21.098   5.977   1.138  1.00  0.46           N  
ATOM    175  CA  ILE A  13      22.282   5.557   1.871  1.00  0.46           C  
ATOM    176  C   ILE A  13      23.464   5.464   0.924  1.00  0.46           C  
ATOM    177  O   ILE A  13      24.548   5.961   1.230  1.00  0.46           O  
ATOM    178  CB  ILE A  13      22.075   4.226   2.614  1.00  0.46           C  
ATOM    179  CG1 ILE A  13      21.071   4.452   3.768  1.00  0.46           C  
ATOM    180  CG2 ILE A  13      23.401   3.684   3.116  1.00  0.46           C  
ATOM    181  CD1 ILE A  13      20.564   3.210   4.416  1.00  0.46           C  
ATOM    182  H   ILE A  13      20.286   5.362   1.063  1.00  0.46           H  
ATOM    183  HA  ILE A  13      22.508   6.317   2.618  1.00  0.46           H  
ATOM    184  HB  ILE A  13      21.627   3.504   1.930  1.00  0.46           H  
ATOM    185 1HG1 ILE A  13      21.556   5.059   4.532  1.00  0.46           H  
ATOM    186 2HG1 ILE A  13      20.215   4.997   3.384  1.00  0.46           H  
ATOM    187 1HG2 ILE A  13      23.233   2.745   3.632  1.00  0.46           H  
ATOM    188 2HG2 ILE A  13      24.075   3.523   2.275  1.00  0.46           H  
ATOM    189 3HG2 ILE A  13      23.837   4.389   3.792  1.00  0.46           H  
ATOM    190 1HD1 ILE A  13      19.873   3.482   5.211  1.00  0.46           H  
ATOM    191 2HD1 ILE A  13      20.052   2.612   3.679  1.00  0.46           H  
ATOM    192 3HD1 ILE A  13      21.395   2.648   4.835  1.00  0.46           H  
ATOM    193  N   ALA A  14      23.265   4.844  -0.242  1.00  0.46           N  
ATOM    194  CA  ALA A  14      24.355   4.742  -1.198  1.00  0.46           C  
ATOM    195  C   ALA A  14      24.833   6.131  -1.634  1.00  0.46           C  
ATOM    196  O   ALA A  14      26.040   6.368  -1.729  1.00  0.46           O  
ATOM    197  CB  ALA A  14      23.917   3.933  -2.407  1.00  0.46           C  
ATOM    198  H   ALA A  14      22.353   4.437  -0.456  1.00  0.46           H  
ATOM    199  HA  ALA A  14      25.185   4.234  -0.713  1.00  0.46           H  
ATOM    200 1HB  ALA A  14      24.746   3.842  -3.103  1.00  0.46           H  
ATOM    201 2HB  ALA A  14      23.598   2.943  -2.082  1.00  0.46           H  
ATOM    202 3HB  ALA A  14      23.084   4.440  -2.894  1.00  0.46           H  
ATOM    203  N   GLU A  15      23.892   7.064  -1.856  1.00  0.46           N  
ATOM    204  CA  GLU A  15      24.242   8.427  -2.249  1.00  0.46           C  
ATOM    205  C   GLU A  15      25.036   9.083  -1.131  1.00  0.46           C  
ATOM    206  O   GLU A  15      26.048   9.738  -1.376  1.00  0.46           O  
ATOM    207  CB  GLU A  15      22.985   9.245  -2.583  1.00  0.46           C  
ATOM    208  CG  GLU A  15      23.235  10.659  -3.119  1.00  0.46           C  
ATOM    209  CD  GLU A  15      21.932  11.387  -3.493  1.00  0.46           C  
ATOM    210  OE1 GLU A  15      20.883  10.796  -3.394  1.00  0.46           O  
ATOM    211  OE2 GLU A  15      21.979  12.546  -3.852  1.00  0.46           O  
ATOM    212  H   GLU A  15      22.910   6.809  -1.781  1.00  0.46           H  
ATOM    213  HA  GLU A  15      24.871   8.383  -3.138  1.00  0.46           H  
ATOM    214 1HB  GLU A  15      22.386   8.704  -3.314  1.00  0.46           H  
ATOM    215 2HB  GLU A  15      22.377   9.343  -1.681  1.00  0.46           H  
ATOM    216 1HG  GLU A  15      23.770  11.231  -2.367  1.00  0.46           H  
ATOM    217 2HG  GLU A  15      23.870  10.591  -4.000  1.00  0.46           H  
ATOM    218  N   ALA A  16      24.598   8.897   0.113  1.00  0.46           N  
ATOM    219  CA  ALA A  16      25.302   9.485   1.236  1.00  0.46           C  
ATOM    220  C   ALA A  16      26.734   8.972   1.295  1.00  0.46           C  
ATOM    221  O   ALA A  16      27.662   9.749   1.525  1.00  0.46           O  
ATOM    222  CB  ALA A  16      24.593   9.154   2.531  1.00  0.46           C  
ATOM    223  H   ALA A  16      23.750   8.362   0.279  1.00  0.46           H  
ATOM    224  HA  ALA A  16      25.322  10.564   1.096  1.00  0.46           H  
ATOM    225 1HB  ALA A  16      25.122   9.624   3.351  1.00  0.46           H  
ATOM    226 2HB  ALA A  16      23.571   9.519   2.504  1.00  0.46           H  
ATOM    227 3HB  ALA A  16      24.579   8.077   2.671  1.00  0.46           H  
ATOM    228  N   LEU A  17      26.923   7.675   1.033  1.00  0.46           N  
ATOM    229  CA  LEU A  17      28.257   7.093   1.048  1.00  0.46           C  
ATOM    230  C   LEU A  17      29.107   7.663  -0.082  1.00  0.46           C  
ATOM    231  O   LEU A  17      30.296   7.931   0.115  1.00  0.46           O  
ATOM    232  CB  LEU A  17      28.159   5.571   0.957  1.00  0.46           C  
ATOM    233  CG  LEU A  17      27.557   4.900   2.200  1.00  0.46           C  
ATOM    234  CD1 LEU A  17      27.293   3.463   1.918  1.00  0.46           C  
ATOM    235  CD2 LEU A  17      28.514   5.040   3.376  1.00  0.46           C  
ATOM    236  H   LEU A  17      26.114   7.075   0.855  1.00  0.46           H  
ATOM    237  HA  LEU A  17      28.728   7.348   1.994  1.00  0.46           H  
ATOM    238 1HB  LEU A  17      27.532   5.316   0.105  1.00  0.46           H  
ATOM    239 2HB  LEU A  17      29.153   5.160   0.791  1.00  0.46           H  
ATOM    240  HG  LEU A  17      26.615   5.375   2.438  1.00  0.46           H  
ATOM    241 1HD1 LEU A  17      26.847   3.021   2.801  1.00  0.46           H  
ATOM    242 2HD1 LEU A  17      26.603   3.385   1.082  1.00  0.46           H  
ATOM    243 3HD1 LEU A  17      28.223   2.952   1.673  1.00  0.46           H  
ATOM    244 1HD2 LEU A  17      28.075   4.568   4.257  1.00  0.46           H  
ATOM    245 2HD2 LEU A  17      29.461   4.554   3.137  1.00  0.46           H  
ATOM    246 3HD2 LEU A  17      28.684   6.089   3.575  1.00  0.46           H  
ATOM    247  N   GLU A  18      28.502   7.879  -1.262  1.00  0.46           N  
ATOM    248  CA  GLU A  18      29.237   8.477  -2.373  1.00  0.46           C  
ATOM    249  C   GLU A  18      29.696   9.871  -1.978  1.00  0.46           C  
ATOM    250  O   GLU A  18      30.847  10.242  -2.212  1.00  0.46           O  
ATOM    251  CB  GLU A  18      28.399   8.557  -3.658  1.00  0.46           C  
ATOM    252  CG  GLU A  18      29.184   9.124  -4.868  1.00  0.46           C  
ATOM    253  CD  GLU A  18      28.407   9.147  -6.186  1.00  0.46           C  
ATOM    254  OE1 GLU A  18      27.261   8.770  -6.202  1.00  0.46           O  
ATOM    255  OE2 GLU A  18      28.984   9.534  -7.178  1.00  0.46           O  
ATOM    256  H   GLU A  18      27.525   7.606  -1.386  1.00  0.46           H  
ATOM    257  HA  GLU A  18      30.119   7.870  -2.574  1.00  0.46           H  
ATOM    258 1HB  GLU A  18      28.026   7.566  -3.914  1.00  0.46           H  
ATOM    259 2HB  GLU A  18      27.533   9.197  -3.487  1.00  0.46           H  
ATOM    260 1HG  GLU A  18      29.480  10.145  -4.625  1.00  0.46           H  
ATOM    261 2HG  GLU A  18      30.094   8.541  -5.000  1.00  0.46           H  
ATOM    262  N   VAL A  19      28.804  10.634  -1.341  1.00  0.46           N  
ATOM    263  CA  VAL A  19      29.144  11.982  -0.918  1.00  0.46           C  
ATOM    264  C   VAL A  19      30.269  11.940   0.110  1.00  0.46           C  
ATOM    265  O   VAL A  19      31.198  12.745   0.024  1.00  0.46           O  
ATOM    266  CB  VAL A  19      27.932  12.738  -0.369  1.00  0.46           C  
ATOM    267  CG1 VAL A  19      28.390  14.047   0.227  1.00  0.46           C  
ATOM    268  CG2 VAL A  19      26.924  13.018  -1.502  1.00  0.46           C  
ATOM    269  H   VAL A  19      27.862  10.273  -1.181  1.00  0.46           H  
ATOM    270  HA  VAL A  19      29.495  12.531  -1.791  1.00  0.46           H  
ATOM    271  HB  VAL A  19      27.459  12.144   0.413  1.00  0.46           H  
ATOM    272 1HG1 VAL A  19      27.530  14.562   0.606  1.00  0.46           H  
ATOM    273 2HG1 VAL A  19      29.094  13.855   1.031  1.00  0.46           H  
ATOM    274 3HG1 VAL A  19      28.869  14.660  -0.540  1.00  0.46           H  
ATOM    275 1HG2 VAL A  19      26.065  13.561  -1.103  1.00  0.46           H  
ATOM    276 2HG2 VAL A  19      27.405  13.623  -2.276  1.00  0.46           H  
ATOM    277 3HG2 VAL A  19      26.587  12.080  -1.936  1.00  0.46           H  
ATOM    278  N   ILE A  20      30.220  10.993   1.059  1.00  0.46           N  
ATOM    279  CA  ILE A  20      31.314  10.864   2.015  1.00  0.46           C  
ATOM    280  C   ILE A  20      32.617  10.564   1.292  1.00  0.46           C  
ATOM    281  O   ILE A  20      33.636  11.185   1.587  1.00  0.46           O  
ATOM    282  CB  ILE A  20      31.074   9.750   3.063  1.00  0.46           C  
ATOM    283  CG1 ILE A  20      29.947  10.152   4.027  1.00  0.46           C  
ATOM    284  CG2 ILE A  20      32.364   9.465   3.811  1.00  0.46           C  
ATOM    285  CD1 ILE A  20      29.447   9.042   4.902  1.00  0.46           C  
ATOM    286  H   ILE A  20      29.412  10.374   1.115  1.00  0.46           H  
ATOM    287  HA  ILE A  20      31.424  11.808   2.542  1.00  0.46           H  
ATOM    288  HB  ILE A  20      30.752   8.845   2.551  1.00  0.46           H  
ATOM    289 1HG1 ILE A  20      30.320  10.939   4.680  1.00  0.46           H  
ATOM    290 2HG1 ILE A  20      29.106  10.536   3.453  1.00  0.46           H  
ATOM    291 1HG2 ILE A  20      32.196   8.669   4.533  1.00  0.46           H  
ATOM    292 2HG2 ILE A  20      33.134   9.156   3.106  1.00  0.46           H  
ATOM    293 3HG2 ILE A  20      32.683  10.358   4.323  1.00  0.46           H  
ATOM    294 1HD1 ILE A  20      28.671   9.422   5.553  1.00  0.46           H  
ATOM    295 2HD1 ILE A  20      29.047   8.254   4.280  1.00  0.46           H  
ATOM    296 3HD1 ILE A  20      30.265   8.655   5.506  1.00  0.46           H  
ATOM    297  N   ALA A  21      32.601   9.632   0.337  1.00  0.47           N  
ATOM    298  CA  ALA A  21      33.822   9.326  -0.395  1.00  0.47           C  
ATOM    299  C   ALA A  21      34.344  10.557  -1.137  1.00  0.47           C  
ATOM    300  O   ALA A  21      35.553  10.817  -1.142  1.00  0.47           O  
ATOM    301  CB  ALA A  21      33.572   8.201  -1.378  1.00  0.47           C  
ATOM    302  H   ALA A  21      31.739   9.128   0.129  1.00  0.47           H  
ATOM    303  HA  ALA A  21      34.577   9.014   0.323  1.00  0.47           H  
ATOM    304 1HB  ALA A  21      34.494   7.964  -1.904  1.00  0.47           H  
ATOM    305 2HB  ALA A  21      33.219   7.322  -0.839  1.00  0.47           H  
ATOM    306 3HB  ALA A  21      32.814   8.514  -2.096  1.00  0.47           H  
ATOM    307  N   LYS A  22      33.439  11.342  -1.735  1.00  0.47           N  
ATOM    308  CA  LYS A  22      33.848  12.548  -2.442  1.00  0.47           C  
ATOM    309  C   LYS A  22      34.425  13.555  -1.467  1.00  0.47           C  
ATOM    310  O   LYS A  22      35.435  14.199  -1.765  1.00  0.47           O  
ATOM    311  CB  LYS A  22      32.678  13.159  -3.213  1.00  0.47           C  
ATOM    312  CG  LYS A  22      32.262  12.361  -4.448  1.00  0.47           C  
ATOM    313  CD  LYS A  22      30.980  12.903  -5.059  1.00  0.47           C  
ATOM    314  CE  LYS A  22      31.193  14.256  -5.722  1.00  0.47           C  
ATOM    315  NZ  LYS A  22      29.950  14.734  -6.373  1.00  0.47           N  
ATOM    316  H   LYS A  22      32.453  11.079  -1.721  1.00  0.47           H  
ATOM    317  HA  LYS A  22      34.629  12.283  -3.154  1.00  0.47           H  
ATOM    318 1HB  LYS A  22      31.813  13.229  -2.554  1.00  0.47           H  
ATOM    319 2HB  LYS A  22      32.933  14.172  -3.527  1.00  0.47           H  
ATOM    320 1HG  LYS A  22      33.056  12.399  -5.193  1.00  0.47           H  
ATOM    321 2HG  LYS A  22      32.105  11.319  -4.166  1.00  0.47           H  
ATOM    322 1HD  LYS A  22      30.604  12.194  -5.803  1.00  0.47           H  
ATOM    323 2HD  LYS A  22      30.224  13.010  -4.278  1.00  0.47           H  
ATOM    324 1HE  LYS A  22      31.500  14.985  -4.971  1.00  0.47           H  
ATOM    325 2HE  LYS A  22      31.976  14.171  -6.474  1.00  0.47           H  
ATOM    326 1HZ  LYS A  22      30.096  15.635  -6.801  1.00  0.47           H  
ATOM    327 2HZ  LYS A  22      29.647  14.079  -7.072  1.00  0.47           H  
ATOM    328 3HZ  LYS A  22      29.216  14.831  -5.660  1.00  0.47           H  
ATOM    329  N   ALA A  23      33.816  13.667  -0.281  1.00  0.47           N  
ATOM    330  CA  ALA A  23      34.326  14.574   0.726  1.00  0.47           C  
ATOM    331  C   ALA A  23      35.725  14.150   1.116  1.00  0.47           C  
ATOM    332  O   ALA A  23      36.630  14.972   1.151  1.00  0.47           O  
ATOM    333  CB  ALA A  23      33.431  14.575   1.960  1.00  0.47           C  
ATOM    334  H   ALA A  23      32.975  13.128  -0.089  1.00  0.47           H  
ATOM    335  HA  ALA A  23      34.369  15.576   0.301  1.00  0.47           H  
ATOM    336 1HB  ALA A  23      33.834  15.264   2.700  1.00  0.47           H  
ATOM    337 2HB  ALA A  23      32.424  14.885   1.680  1.00  0.47           H  
ATOM    338 3HB  ALA A  23      33.394  13.577   2.385  1.00  0.47           H  
ATOM    339  N   LEU A  24      35.942  12.853   1.316  1.00  0.47           N  
ATOM    340  CA  LEU A  24      37.256  12.387   1.728  1.00  0.47           C  
ATOM    341  C   LEU A  24      38.299  12.682   0.660  1.00  0.47           C  
ATOM    342  O   LEU A  24      39.418  13.097   0.979  1.00  0.47           O  
ATOM    343  CB  LEU A  24      37.198  10.890   2.031  1.00  0.47           C  
ATOM    344  CG  LEU A  24      36.393  10.505   3.284  1.00  0.47           C  
ATOM    345  CD1 LEU A  24      36.231   8.988   3.338  1.00  0.47           C  
ATOM    346  CD2 LEU A  24      37.113  11.027   4.513  1.00  0.47           C  
ATOM    347  H   LEU A  24      35.167  12.194   1.244  1.00  0.47           H  
ATOM    348  HA  LEU A  24      37.537  12.914   2.637  1.00  0.47           H  
ATOM    349 1HB  LEU A  24      36.746  10.386   1.179  1.00  0.47           H  
ATOM    350 2HB  LEU A  24      38.213  10.521   2.152  1.00  0.47           H  
ATOM    351  HG  LEU A  24      35.408  10.951   3.237  1.00  0.47           H  
ATOM    352 1HD1 LEU A  24      35.655   8.712   4.220  1.00  0.47           H  
ATOM    353 2HD1 LEU A  24      35.706   8.650   2.447  1.00  0.47           H  
ATOM    354 3HD1 LEU A  24      37.210   8.518   3.382  1.00  0.47           H  
ATOM    355 1HD2 LEU A  24      36.546  10.763   5.404  1.00  0.47           H  
ATOM    356 2HD2 LEU A  24      38.107  10.584   4.570  1.00  0.47           H  
ATOM    357 3HD2 LEU A  24      37.204  12.114   4.447  1.00  0.47           H  
ATOM    358  N   LEU A  25      37.926  12.519  -0.612  1.00  0.47           N  
ATOM    359  CA  LEU A  25      38.837  12.824  -1.704  1.00  0.47           C  
ATOM    360  C   LEU A  25      39.179  14.300  -1.717  1.00  0.47           C  
ATOM    361  O   LEU A  25      40.349  14.678  -1.800  1.00  0.47           O  
ATOM    362  CB  LEU A  25      38.236  12.459  -3.058  1.00  0.47           C  
ATOM    363  CG  LEU A  25      39.129  12.818  -4.245  1.00  0.47           C  
ATOM    364  CD1 LEU A  25      40.448  12.052  -4.128  1.00  0.47           C  
ATOM    365  CD2 LEU A  25      38.411  12.501  -5.538  1.00  0.47           C  
ATOM    366  H   LEU A  25      36.996  12.151  -0.819  1.00  0.47           H  
ATOM    367  HA  LEU A  25      39.753  12.257  -1.558  1.00  0.47           H  
ATOM    368 1HB  LEU A  25      38.035  11.391  -3.078  1.00  0.47           H  
ATOM    369 2HB  LEU A  25      37.291  12.990  -3.173  1.00  0.47           H  
ATOM    370  HG  LEU A  25      39.352  13.882  -4.216  1.00  0.47           H  
ATOM    371 1HD1 LEU A  25      41.098  12.309  -4.960  1.00  0.47           H  
ATOM    372 2HD1 LEU A  25      40.940  12.316  -3.191  1.00  0.47           H  
ATOM    373 3HD1 LEU A  25      40.248  10.983  -4.144  1.00  0.47           H  
ATOM    374 1HD2 LEU A  25      39.047  12.768  -6.382  1.00  0.47           H  
ATOM    375 2HD2 LEU A  25      38.183  11.436  -5.575  1.00  0.47           H  
ATOM    376 3HD2 LEU A  25      37.484  13.074  -5.584  1.00  0.47           H  
ATOM    377  N   ALA A  26      38.152  15.141  -1.622  1.00  0.48           N  
ATOM    378  CA  ALA A  26      38.343  16.575  -1.661  1.00  0.48           C  
ATOM    379  C   ALA A  26      39.278  17.023  -0.561  1.00  0.48           C  
ATOM    380  O   ALA A  26      40.170  17.854  -0.767  1.00  0.48           O  
ATOM    381  CB  ALA A  26      37.007  17.256  -1.475  1.00  0.48           C  
ATOM    382  H   ALA A  26      37.205  14.771  -1.541  1.00  0.48           H  
ATOM    383  HA  ALA A  26      38.775  16.839  -2.624  1.00  0.48           H  
ATOM    384 1HB  ALA A  26      37.156  18.328  -1.525  1.00  0.48           H  
ATOM    385 2HB  ALA A  26      36.333  16.940  -2.246  1.00  0.48           H  
ATOM    386 3HB  ALA A  26      36.590  16.987  -0.509  1.00  0.48           H  
ATOM    387  N   ILE A  27      39.117  16.410   0.604  1.00  0.48           N  
ATOM    388  CA  ILE A  27      39.921  16.734   1.756  1.00  0.48           C  
ATOM    389  C   ILE A  27      41.360  16.303   1.526  1.00  0.48           C  
ATOM    390  O   ILE A  27      42.284  17.100   1.702  1.00  0.48           O  
ATOM    391  CB  ILE A  27      39.310  16.050   2.978  1.00  0.48           C  
ATOM    392  CG1 ILE A  27      37.945  16.698   3.213  1.00  0.48           C  
ATOM    393  CG2 ILE A  27      40.212  16.192   4.191  1.00  0.48           C  
ATOM    394  CD1 ILE A  27      37.041  15.972   4.189  1.00  0.48           C  
ATOM    395  H   ILE A  27      38.365  15.728   0.709  1.00  0.48           H  
ATOM    396  HA  ILE A  27      39.896  17.809   1.908  1.00  0.48           H  
ATOM    397  HB  ILE A  27      39.145  14.997   2.764  1.00  0.48           H  
ATOM    398 1HG1 ILE A  27      38.110  17.660   3.536  1.00  0.48           H  
ATOM    399 2HG1 ILE A  27      37.447  16.783   2.272  1.00  0.48           H  
ATOM    400 1HG2 ILE A  27      39.742  15.707   5.045  1.00  0.48           H  
ATOM    401 2HG2 ILE A  27      41.171  15.718   3.986  1.00  0.48           H  
ATOM    402 3HG2 ILE A  27      40.366  17.247   4.411  1.00  0.48           H  
ATOM    403 1HD1 ILE A  27      36.107  16.519   4.270  1.00  0.48           H  
ATOM    404 2HD1 ILE A  27      36.841  14.968   3.826  1.00  0.48           H  
ATOM    405 3HD1 ILE A  27      37.516  15.916   5.167  1.00  0.48           H  
ATOM    406  N   ALA A  28      41.549  15.072   1.052  1.00  0.48           N  
ATOM    407  CA  ALA A  28      42.871  14.517   0.783  1.00  0.48           C  
ATOM    408  C   ALA A  28      43.652  15.356  -0.223  1.00  0.48           C  
ATOM    409  O   ALA A  28      44.871  15.498  -0.111  1.00  0.48           O  
ATOM    410  CB  ALA A  28      42.735  13.099   0.252  1.00  0.48           C  
ATOM    411  H   ALA A  28      40.739  14.470   0.903  1.00  0.48           H  
ATOM    412  HA  ALA A  28      43.427  14.504   1.720  1.00  0.48           H  
ATOM    413 1HB  ALA A  28      43.721  12.676   0.078  1.00  0.48           H  
ATOM    414 2HB  ALA A  28      42.196  12.491   0.980  1.00  0.48           H  
ATOM    415 3HB  ALA A  28      42.176  13.122  -0.684  1.00  0.48           H  
ATOM    416  N   LEU A  29      42.947  15.927  -1.196  1.00  0.49           N  
ATOM    417  CA  LEU A  29      43.578  16.735  -2.227  1.00  0.49           C  
ATOM    418  C   LEU A  29      43.753  18.208  -1.837  1.00  0.49           C  
ATOM    419  O   LEU A  29      44.345  18.977  -2.596  1.00  0.49           O  
ATOM    420  CB  LEU A  29      42.725  16.686  -3.500  1.00  0.49           C  
ATOM    421  CG  LEU A  29      42.550  15.319  -4.157  1.00  0.49           C  
ATOM    422  CD1 LEU A  29      41.583  15.466  -5.326  1.00  0.49           C  
ATOM    423  CD2 LEU A  29      43.889  14.789  -4.598  1.00  0.49           C  
ATOM    424  H   LEU A  29      41.943  15.747  -1.250  1.00  0.49           H  
ATOM    425  HA  LEU A  29      44.560  16.315  -2.433  1.00  0.49           H  
ATOM    426 1HB  LEU A  29      41.726  17.048  -3.246  1.00  0.49           H  
ATOM    427 2HB  LEU A  29      43.157  17.360  -4.236  1.00  0.49           H  
ATOM    428  HG  LEU A  29      42.120  14.625  -3.448  1.00  0.49           H  
ATOM    429 1HD1 LEU A  29      41.432  14.503  -5.803  1.00  0.49           H  
ATOM    430 2HD1 LEU A  29      40.628  15.843  -4.956  1.00  0.49           H  
ATOM    431 3HD1 LEU A  29      41.992  16.166  -6.050  1.00  0.49           H  
ATOM    432 1HD2 LEU A  29      43.756  13.812  -5.062  1.00  0.49           H  
ATOM    433 2HD2 LEU A  29      44.335  15.477  -5.316  1.00  0.49           H  
ATOM    434 3HD2 LEU A  29      44.543  14.695  -3.729  1.00  0.49           H  
ATOM    435  N   GLY A  30      43.185  18.630  -0.698  1.00  0.49           N  
ATOM    436  CA  GLY A  30      43.229  20.036  -0.295  1.00  0.49           C  
ATOM    437  C   GLY A  30      42.265  20.884  -1.138  1.00  0.49           C  
ATOM    438  O   GLY A  30      42.351  22.119  -1.183  1.00  0.49           O  
ATOM    439  H   GLY A  30      42.742  17.966  -0.065  1.00  0.49           H  
ATOM    440 1HA  GLY A  30      42.961  20.111   0.759  1.00  0.49           H  
ATOM    441 2HA  GLY A  30      44.244  20.412  -0.400  1.00  0.49           H  
ATOM    442  N   ASP A  31      41.345  20.228  -1.833  1.00  0.50           N  
ATOM    443  CA  ASP A  31      40.474  20.932  -2.741  1.00  0.50           C  
ATOM    444  C   ASP A  31      39.252  21.482  -2.045  1.00  0.50           C  
ATOM    445  O   ASP A  31      38.175  20.878  -2.058  1.00  0.50           O  
ATOM    446  CB  ASP A  31      40.109  20.003  -3.902  1.00  0.50           C  
ATOM    447  CG  ASP A  31      39.267  20.647  -4.996  1.00  0.50           C  
ATOM    448  OD1 ASP A  31      38.699  21.699  -4.765  1.00  0.50           O  
ATOM    449  OD2 ASP A  31      39.176  20.073  -6.052  1.00  0.50           O  
ATOM    450  H   ASP A  31      41.234  19.223  -1.706  1.00  0.50           H  
ATOM    451  HA  ASP A  31      41.028  21.774  -3.156  1.00  0.50           H  
ATOM    452 1HB  ASP A  31      41.029  19.625  -4.354  1.00  0.50           H  
ATOM    453 2HB  ASP A  31      39.571  19.139  -3.507  1.00  0.50           H  
ATOM    454  N   LYS A  32      39.415  22.684  -1.500  1.00  0.50           N  
ATOM    455  CA  LYS A  32      38.340  23.332  -0.763  1.00  0.50           C  
ATOM    456  C   LYS A  32      37.107  23.585  -1.629  1.00  0.50           C  
ATOM    457  O   LYS A  32      35.982  23.538  -1.134  1.00  0.50           O  
ATOM    458  CB  LYS A  32      38.817  24.631  -0.110  1.00  0.50           C  
ATOM    459  CG  LYS A  32      39.757  24.397   1.071  1.00  0.50           C  
ATOM    460  CD  LYS A  32      40.171  25.697   1.740  1.00  0.50           C  
ATOM    461  CE  LYS A  32      41.047  25.426   2.962  1.00  0.50           C  
ATOM    462  NZ  LYS A  32      41.492  26.686   3.622  1.00  0.50           N  
ATOM    463  H   LYS A  32      40.356  23.079  -1.538  1.00  0.50           H  
ATOM    464  HA  LYS A  32      38.044  22.662   0.041  1.00  0.50           H  
ATOM    465 1HB  LYS A  32      39.336  25.244  -0.847  1.00  0.50           H  
ATOM    466 2HB  LYS A  32      37.955  25.199   0.245  1.00  0.50           H  
ATOM    467 1HG  LYS A  32      39.274  23.757   1.806  1.00  0.50           H  
ATOM    468 2HG  LYS A  32      40.653  23.887   0.711  1.00  0.50           H  
ATOM    469 1HD  LYS A  32      40.726  26.313   1.030  1.00  0.50           H  
ATOM    470 2HD  LYS A  32      39.282  26.245   2.056  1.00  0.50           H  
ATOM    471 1HE  LYS A  32      40.477  24.833   3.684  1.00  0.50           H  
ATOM    472 2HE  LYS A  32      41.925  24.859   2.653  1.00  0.50           H  
ATOM    473 1HZ  LYS A  32      42.063  26.457   4.424  1.00  0.50           H  
ATOM    474 2HZ  LYS A  32      42.029  27.239   2.971  1.00  0.50           H  
ATOM    475 3HZ  LYS A  32      40.683  27.211   3.925  1.00  0.50           H  
ATOM    476  N   GLU A  33      37.283  23.852  -2.925  1.00  0.50           N  
ATOM    477  CA  GLU A  33      36.094  24.113  -3.729  1.00  0.50           C  
ATOM    478  C   GLU A  33      35.268  22.834  -3.874  1.00  0.50           C  
ATOM    479  O   GLU A  33      34.040  22.865  -3.740  1.00  0.50           O  
ATOM    480  CB  GLU A  33      36.470  24.674  -5.102  1.00  0.50           C  
ATOM    481  CG  GLU A  33      37.072  26.099  -5.074  1.00  0.50           C  
ATOM    482  CD  GLU A  33      36.118  27.165  -4.553  1.00  0.50           C  
ATOM    483  OE1 GLU A  33      35.019  27.249  -5.045  1.00  0.50           O  
ATOM    484  OE2 GLU A  33      36.495  27.892  -3.647  1.00  0.50           O  
ATOM    485  H   GLU A  33      38.208  23.845  -3.339  1.00  0.50           H  
ATOM    486  HA  GLU A  33      35.483  24.849  -3.216  1.00  0.50           H  
ATOM    487 1HB  GLU A  33      37.200  24.011  -5.571  1.00  0.50           H  
ATOM    488 2HB  GLU A  33      35.588  24.692  -5.741  1.00  0.50           H  
ATOM    489 1HG  GLU A  33      37.957  26.085  -4.437  1.00  0.50           H  
ATOM    490 2HG  GLU A  33      37.390  26.366  -6.081  1.00  0.50           H  
ATOM    491  N   LEU A  34      35.938  21.694  -4.055  1.00  0.50           N  
ATOM    492  CA  LEU A  34      35.216  20.433  -4.154  1.00  0.50           C  
ATOM    493  C   LEU A  34      34.594  20.110  -2.806  1.00  0.50           C  
ATOM    494  O   LEU A  34      33.472  19.608  -2.743  1.00  0.50           O  
ATOM    495  CB  LEU A  34      36.110  19.292  -4.634  1.00  0.50           C  
ATOM    496  CG  LEU A  34      35.421  17.924  -4.830  1.00  0.50           C  
ATOM    497  CD1 LEU A  34      34.299  18.061  -5.847  1.00  0.50           C  
ATOM    498  CD2 LEU A  34      36.478  16.890  -5.284  1.00  0.50           C  
ATOM    499  H   LEU A  34      36.961  21.708  -4.167  1.00  0.50           H  
ATOM    500  HA  LEU A  34      34.415  20.553  -4.880  1.00  0.50           H  
ATOM    501 1HB  LEU A  34      36.554  19.582  -5.586  1.00  0.50           H  
ATOM    502 2HB  LEU A  34      36.917  19.165  -3.914  1.00  0.50           H  
ATOM    503  HG  LEU A  34      34.971  17.605  -3.895  1.00  0.50           H  
ATOM    504 1HD1 LEU A  34      33.807  17.098  -5.976  1.00  0.50           H  
ATOM    505 2HD1 LEU A  34      33.574  18.796  -5.493  1.00  0.50           H  
ATOM    506 3HD1 LEU A  34      34.713  18.390  -6.800  1.00  0.50           H  
ATOM    507 1HD2 LEU A  34      36.006  15.917  -5.421  1.00  0.50           H  
ATOM    508 2HD2 LEU A  34      36.921  17.218  -6.227  1.00  0.50           H  
ATOM    509 3HD2 LEU A  34      37.259  16.811  -4.535  1.00  0.50           H  
ATOM    510  N   ALA A  35      35.336  20.365  -1.720  1.00  0.50           N  
ATOM    511  CA  ALA A  35      34.830  20.086  -0.383  1.00  0.50           C  
ATOM    512  C   ALA A  35      33.542  20.875  -0.132  1.00  0.50           C  
ATOM    513  O   ALA A  35      32.574  20.329   0.400  1.00  0.50           O  
ATOM    514  CB  ALA A  35      35.885  20.437   0.650  1.00  0.50           C  
ATOM    515  H   ALA A  35      36.274  20.756  -1.837  1.00  0.50           H  
ATOM    516  HA  ALA A  35      34.602  19.023  -0.318  1.00  0.50           H  
ATOM    517 1HB  ALA A  35      35.542  20.207   1.630  1.00  0.50           H  
ATOM    518 2HB  ALA A  35      36.792  19.864   0.450  1.00  0.50           H  
ATOM    519 3HB  ALA A  35      36.103  21.491   0.582  1.00  0.50           H  
ATOM    520  N   LYS A  36      33.495  22.137  -0.578  1.00  0.50           N  
ATOM    521  CA  LYS A  36      32.280  22.936  -0.450  1.00  0.50           C  
ATOM    522  C   LYS A  36      31.151  22.355  -1.302  1.00  0.50           C  
ATOM    523  O   LYS A  36      29.995  22.320  -0.868  1.00  0.50           O  
ATOM    524  CB  LYS A  36      32.548  24.399  -0.807  1.00  0.50           C  
ATOM    525  CG  LYS A  36      33.368  25.151   0.255  1.00  0.50           C  
ATOM    526  CD  LYS A  36      33.484  26.633  -0.053  1.00  0.50           C  
ATOM    527  CE  LYS A  36      34.432  26.856  -1.213  1.00  0.50           C  
ATOM    528  NZ  LYS A  36      34.683  28.300  -1.491  1.00  0.50           N  
ATOM    529  H   LYS A  36      34.327  22.561  -0.990  1.00  0.50           H  
ATOM    530  HA  LYS A  36      31.961  22.903   0.591  1.00  0.50           H  
ATOM    531 1HB  LYS A  36      33.102  24.441  -1.751  1.00  0.50           H  
ATOM    532 2HB  LYS A  36      31.604  24.920  -0.955  1.00  0.50           H  
ATOM    533 1HG  LYS A  36      32.888  25.032   1.222  1.00  0.50           H  
ATOM    534 2HG  LYS A  36      34.361  24.726   0.310  1.00  0.50           H  
ATOM    535 1HD  LYS A  36      32.504  27.035  -0.310  1.00  0.50           H  
ATOM    536 2HD  LYS A  36      33.862  27.159   0.822  1.00  0.50           H  
ATOM    537 1HE  LYS A  36      35.383  26.370  -0.991  1.00  0.50           H  
ATOM    538 2HE  LYS A  36      34.006  26.401  -2.107  1.00  0.50           H  
ATOM    539 1HZ  LYS A  36      35.336  28.338  -2.295  1.00  0.50           H  
ATOM    540 2HZ  LYS A  36      33.824  28.765  -1.729  1.00  0.50           H  
ATOM    541 3HZ  LYS A  36      35.100  28.743  -0.693  1.00  0.50           H  
ATOM    542  N   GLU A  37      31.465  21.859  -2.502  1.00  0.49           N  
ATOM    543  CA  GLU A  37      30.396  21.271  -3.298  1.00  0.49           C  
ATOM    544  C   GLU A  37      29.873  20.014  -2.599  1.00  0.49           C  
ATOM    545  O   GLU A  37      28.662  19.788  -2.547  1.00  0.49           O  
ATOM    546  CB  GLU A  37      30.879  20.941  -4.718  1.00  0.49           C  
ATOM    547  CG  GLU A  37      31.159  22.168  -5.622  1.00  0.49           C  
ATOM    548  CD  GLU A  37      29.914  22.990  -5.963  1.00  0.49           C  
ATOM    549  OE1 GLU A  37      28.956  22.417  -6.426  1.00  0.49           O  
ATOM    550  OE2 GLU A  37      29.922  24.194  -5.749  1.00  0.49           O  
ATOM    551  H   GLU A  37      32.421  21.922  -2.863  1.00  0.49           H  
ATOM    552  HA  GLU A  37      29.582  21.984  -3.367  1.00  0.49           H  
ATOM    553 1HB  GLU A  37      31.799  20.366  -4.655  1.00  0.49           H  
ATOM    554 2HB  GLU A  37      30.139  20.317  -5.216  1.00  0.49           H  
ATOM    555 1HG  GLU A  37      31.869  22.815  -5.110  1.00  0.49           H  
ATOM    556 2HG  GLU A  37      31.629  21.822  -6.540  1.00  0.49           H  
ATOM    557  N   ALA A  38      30.781  19.227  -2.007  1.00  0.49           N  
ATOM    558  CA  ALA A  38      30.398  18.018  -1.285  1.00  0.49           C  
ATOM    559  C   ALA A  38      29.507  18.372  -0.098  1.00  0.49           C  
ATOM    560  O   ALA A  38      28.545  17.662   0.199  1.00  0.49           O  
ATOM    561  CB  ALA A  38      31.633  17.264  -0.823  1.00  0.49           C  
ATOM    562  H   ALA A  38      31.768  19.464  -2.092  1.00  0.49           H  
ATOM    563  HA  ALA A  38      29.827  17.383  -1.963  1.00  0.49           H  
ATOM    564 1HB  ALA A  38      31.335  16.352  -0.307  1.00  0.49           H  
ATOM    565 2HB  ALA A  38      32.247  17.009  -1.689  1.00  0.49           H  
ATOM    566 3HB  ALA A  38      32.207  17.888  -0.150  1.00  0.49           H  
ATOM    567  N   LEU A  39      29.808  19.497   0.559  1.00  0.49           N  
ATOM    568  CA  LEU A  39      29.031  19.969   1.696  1.00  0.49           C  
ATOM    569  C   LEU A  39      27.597  20.146   1.234  1.00  0.49           C  
ATOM    570  O   LEU A  39      26.653  19.639   1.844  1.00  0.49           O  
ATOM    571  CB  LEU A  39      29.506  21.353   2.136  1.00  0.49           C  
ATOM    572  CG  LEU A  39      28.883  21.957   3.352  1.00  0.49           C  
ATOM    573  CD1 LEU A  39      29.298  21.135   4.563  1.00  0.49           C  
ATOM    574  CD2 LEU A  39      29.316  23.406   3.464  1.00  0.49           C  
ATOM    575  H   LEU A  39      30.638  20.020   0.281  1.00  0.49           H  
ATOM    576  HA  LEU A  39      29.082  19.244   2.509  1.00  0.49           H  
ATOM    577 1HB  LEU A  39      30.541  21.351   2.239  1.00  0.49           H  
ATOM    578 2HB  LEU A  39      29.273  22.044   1.352  1.00  0.49           H  
ATOM    579  HG  LEU A  39      27.793  21.902   3.264  1.00  0.49           H  
ATOM    580 1HD1 LEU A  39      28.831  21.532   5.461  1.00  0.49           H  
ATOM    581 2HD1 LEU A  39      29.003  20.135   4.421  1.00  0.49           H  
ATOM    582 3HD1 LEU A  39      30.376  21.168   4.671  1.00  0.49           H  
ATOM    583 1HD2 LEU A  39      28.858  23.859   4.344  1.00  0.49           H  
ATOM    584 2HD2 LEU A  39      30.404  23.455   3.547  1.00  0.49           H  
ATOM    585 3HD2 LEU A  39      28.997  23.947   2.572  1.00  0.49           H  
ATOM    586  N   LYS A  40      27.440  20.881   0.126  1.00  0.48           N  
ATOM    587  CA  LYS A  40      26.119  21.169  -0.402  1.00  0.48           C  
ATOM    588  C   LYS A  40      25.398  19.892  -0.816  1.00  0.48           C  
ATOM    589  O   LYS A  40      24.208  19.738  -0.535  1.00  0.48           O  
ATOM    590  CB  LYS A  40      26.224  22.150  -1.578  1.00  0.48           C  
ATOM    591  CG  LYS A  40      26.606  23.577  -1.163  1.00  0.48           C  
ATOM    592  CD  LYS A  40      26.505  24.547  -2.338  1.00  0.48           C  
ATOM    593  CE  LYS A  40      27.634  24.304  -3.324  1.00  0.48           C  
ATOM    594  NZ  LYS A  40      27.653  25.294  -4.441  1.00  0.48           N  
ATOM    595  H   LYS A  40      28.268  21.262  -0.340  1.00  0.48           H  
ATOM    596  HA  LYS A  40      25.532  21.641   0.387  1.00  0.48           H  
ATOM    597 1HB  LYS A  40      26.982  21.792  -2.279  1.00  0.48           H  
ATOM    598 2HB  LYS A  40      25.275  22.187  -2.110  1.00  0.48           H  
ATOM    599 1HG  LYS A  40      25.949  23.911  -0.360  1.00  0.48           H  
ATOM    600 2HG  LYS A  40      27.634  23.575  -0.791  1.00  0.48           H  
ATOM    601 1HD  LYS A  40      25.552  24.413  -2.848  1.00  0.48           H  
ATOM    602 2HD  LYS A  40      26.567  25.573  -1.975  1.00  0.48           H  
ATOM    603 1HE  LYS A  40      28.585  24.355  -2.794  1.00  0.48           H  
ATOM    604 2HE  LYS A  40      27.523  23.306  -3.750  1.00  0.48           H  
ATOM    605 1HZ  LYS A  40      28.450  25.040  -5.050  1.00  0.48           H  
ATOM    606 2HZ  LYS A  40      26.796  25.244  -4.965  1.00  0.48           H  
ATOM    607 3HZ  LYS A  40      27.780  26.224  -4.084  1.00  0.48           H  
ATOM    608  N   GLU A  41      26.109  18.946  -1.437  1.00  0.48           N  
ATOM    609  CA  GLU A  41      25.438  17.709  -1.810  1.00  0.48           C  
ATOM    610  C   GLU A  41      24.983  16.965  -0.562  1.00  0.48           C  
ATOM    611  O   GLU A  41      23.887  16.406  -0.542  1.00  0.48           O  
ATOM    612  CB  GLU A  41      26.320  16.822  -2.693  1.00  0.48           C  
ATOM    613  CG  GLU A  41      26.530  17.379  -4.115  1.00  0.48           C  
ATOM    614  CD  GLU A  41      27.410  16.516  -5.021  1.00  0.48           C  
ATOM    615  OE1 GLU A  41      27.958  15.528  -4.575  1.00  0.48           O  
ATOM    616  OE2 GLU A  41      27.538  16.856  -6.180  1.00  0.48           O  
ATOM    617  H   GLU A  41      27.090  19.105  -1.669  1.00  0.48           H  
ATOM    618  HA  GLU A  41      24.550  17.965  -2.387  1.00  0.48           H  
ATOM    619 1HB  GLU A  41      27.299  16.707  -2.222  1.00  0.48           H  
ATOM    620 2HB  GLU A  41      25.875  15.832  -2.774  1.00  0.48           H  
ATOM    621 1HG  GLU A  41      25.554  17.494  -4.585  1.00  0.48           H  
ATOM    622 2HG  GLU A  41      26.974  18.371  -4.031  1.00  0.48           H  
ATOM    623  N   ALA A  42      25.801  16.979   0.493  1.00  0.48           N  
ATOM    624  CA  ALA A  42      25.434  16.323   1.735  1.00  0.48           C  
ATOM    625  C   ALA A  42      24.172  16.946   2.318  1.00  0.48           C  
ATOM    626  O   ALA A  42      23.291  16.224   2.795  1.00  0.48           O  
ATOM    627  CB  ALA A  42      26.562  16.422   2.724  1.00  0.48           C  
ATOM    628  H   ALA A  42      26.709  17.439   0.423  1.00  0.48           H  
ATOM    629  HA  ALA A  42      25.231  15.275   1.523  1.00  0.48           H  
ATOM    630 1HB  ALA A  42      26.289  15.918   3.650  1.00  0.48           H  
ATOM    631 2HB  ALA A  42      27.456  15.975   2.327  1.00  0.48           H  
ATOM    632 3HB  ALA A  42      26.752  17.442   2.908  1.00  0.48           H  
ATOM    633  N   GLU A  43      24.048  18.284   2.240  1.00  0.48           N  
ATOM    634  CA  GLU A  43      22.837  18.924   2.745  1.00  0.48           C  
ATOM    635  C   GLU A  43      21.628  18.507   1.905  1.00  0.48           C  
ATOM    636  O   GLU A  43      20.544  18.266   2.445  1.00  0.48           O  
ATOM    637  CB  GLU A  43      22.944  20.467   2.812  1.00  0.48           C  
ATOM    638  CG  GLU A  43      23.882  21.013   3.911  1.00  0.48           C  
ATOM    639  CD  GLU A  43      23.814  22.525   4.107  1.00  0.48           C  
ATOM    640  OE1 GLU A  43      23.314  23.211   3.248  1.00  0.48           O  
ATOM    641  OE2 GLU A  43      24.245  22.985   5.157  1.00  0.48           O  
ATOM    642  H   GLU A  43      24.814  18.841   1.855  1.00  0.48           H  
ATOM    643  HA  GLU A  43      22.672  18.574   3.763  1.00  0.48           H  
ATOM    644 1HB  GLU A  43      23.311  20.838   1.852  1.00  0.48           H  
ATOM    645 2HB  GLU A  43      21.955  20.895   2.969  1.00  0.48           H  
ATOM    646 1HG  GLU A  43      23.667  20.512   4.856  1.00  0.48           H  
ATOM    647 2HG  GLU A  43      24.896  20.769   3.616  1.00  0.48           H  
ATOM    648  N   GLU A  44      21.806  18.363   0.587  1.00  0.48           N  
ATOM    649  CA  GLU A  44      20.677  17.941  -0.235  1.00  0.48           C  
ATOM    650  C   GLU A  44      20.277  16.503   0.113  1.00  0.48           C  
ATOM    651  O   GLU A  44      19.086  16.186   0.191  1.00  0.48           O  
ATOM    652  CB  GLU A  44      20.994  18.071  -1.731  1.00  0.48           C  
ATOM    653  CG  GLU A  44      21.125  19.525  -2.254  1.00  0.48           C  
ATOM    654  CD  GLU A  44      19.850  20.351  -2.135  1.00  0.48           C  
ATOM    655  OE1 GLU A  44      18.819  19.894  -2.565  1.00  0.48           O  
ATOM    656  OE2 GLU A  44      19.914  21.453  -1.609  1.00  0.48           O  
ATOM    657  H   GLU A  44      22.710  18.585   0.165  1.00  0.48           H  
ATOM    658  HA  GLU A  44      19.830  18.584  -0.013  1.00  0.48           H  
ATOM    659 1HB  GLU A  44      21.935  17.563  -1.941  1.00  0.48           H  
ATOM    660 2HB  GLU A  44      20.218  17.571  -2.310  1.00  0.48           H  
ATOM    661 1HG  GLU A  44      21.911  20.022  -1.689  1.00  0.48           H  
ATOM    662 2HG  GLU A  44      21.437  19.493  -3.297  1.00  0.48           H  
ATOM    663  N   VAL A  45      21.260  15.640   0.397  1.00  0.48           N  
ATOM    664  CA  VAL A  45      20.941  14.266   0.771  1.00  0.48           C  
ATOM    665  C   VAL A  45      20.189  14.255   2.083  1.00  0.48           C  
ATOM    666  O   VAL A  45      19.182  13.556   2.217  1.00  0.48           O  
ATOM    667  CB  VAL A  45      22.192  13.393   0.922  1.00  0.48           C  
ATOM    668  CG1 VAL A  45      21.799  12.019   1.513  1.00  0.48           C  
ATOM    669  CG2 VAL A  45      22.847  13.190  -0.403  1.00  0.48           C  
ATOM    670  H   VAL A  45      22.232  15.941   0.308  1.00  0.48           H  
ATOM    671  HA  VAL A  45      20.310  13.833  -0.001  1.00  0.48           H  
ATOM    672  HB  VAL A  45      22.886  13.878   1.610  1.00  0.48           H  
ATOM    673 1HG1 VAL A  45      22.691  11.421   1.622  1.00  0.48           H  
ATOM    674 2HG1 VAL A  45      21.330  12.157   2.489  1.00  0.48           H  
ATOM    675 3HG1 VAL A  45      21.103  11.513   0.842  1.00  0.48           H  
ATOM    676 1HG2 VAL A  45      23.733  12.566  -0.283  1.00  0.48           H  
ATOM    677 2HG2 VAL A  45      22.143  12.699  -1.060  1.00  0.48           H  
ATOM    678 3HG2 VAL A  45      23.131  14.138  -0.829  1.00  0.48           H  
ATOM    679  N   LYS A  46      20.668  15.045   3.047  1.00  0.48           N  
ATOM    680  CA  LYS A  46      20.029  15.142   4.344  1.00  0.48           C  
ATOM    681  C   LYS A  46      18.576  15.561   4.183  1.00  0.48           C  
ATOM    682  O   LYS A  46      17.686  14.908   4.723  1.00  0.48           O  
ATOM    683  CB  LYS A  46      20.792  16.128   5.237  1.00  0.48           C  
ATOM    684  CG  LYS A  46      20.235  16.300   6.630  1.00  0.48           C  
ATOM    685  CD  LYS A  46      21.165  17.171   7.477  1.00  0.48           C  
ATOM    686  CE  LYS A  46      20.689  17.283   8.918  1.00  0.48           C  
ATOM    687  NZ  LYS A  46      19.452  18.106   9.043  1.00  0.48           N  
ATOM    688  H   LYS A  46      21.513  15.589   2.872  1.00  0.48           H  
ATOM    689  HA  LYS A  46      20.048  14.160   4.816  1.00  0.48           H  
ATOM    690 1HB  LYS A  46      21.831  15.815   5.323  1.00  0.48           H  
ATOM    691 2HB  LYS A  46      20.794  17.108   4.765  1.00  0.48           H  
ATOM    692 1HG  LYS A  46      19.251  16.778   6.574  1.00  0.48           H  
ATOM    693 2HG  LYS A  46      20.113  15.338   7.085  1.00  0.48           H  
ATOM    694 1HD  LYS A  46      22.170  16.741   7.472  1.00  0.48           H  
ATOM    695 2HD  LYS A  46      21.220  18.172   7.047  1.00  0.48           H  
ATOM    696 1HE  LYS A  46      20.488  16.286   9.306  1.00  0.48           H  
ATOM    697 2HE  LYS A  46      21.474  17.733   9.509  1.00  0.48           H  
ATOM    698 1HZ  LYS A  46      19.169  18.155  10.003  1.00  0.48           H  
ATOM    699 2HZ  LYS A  46      19.625  19.034   8.701  1.00  0.48           H  
ATOM    700 3HZ  LYS A  46      18.683  17.682   8.502  1.00  0.48           H  
ATOM    701  N   LYS A  47      18.316  16.616   3.404  1.00  0.48           N  
ATOM    702  CA  LYS A  47      16.939  17.069   3.228  1.00  0.48           C  
ATOM    703  C   LYS A  47      16.062  16.005   2.563  1.00  0.48           C  
ATOM    704  O   LYS A  47      14.913  15.794   2.972  1.00  0.48           O  
ATOM    705  CB  LYS A  47      16.907  18.366   2.412  1.00  0.48           C  
ATOM    706  CG  LYS A  47      17.420  19.599   3.162  1.00  0.48           C  
ATOM    707  CD  LYS A  47      17.188  20.860   2.349  1.00  0.48           C  
ATOM    708  CE  LYS A  47      18.114  20.888   1.145  1.00  0.48           C  
ATOM    709  NZ  LYS A  47      17.992  22.147   0.350  1.00  0.48           N  
ATOM    710  H   LYS A  47      19.082  17.125   2.960  1.00  0.48           H  
ATOM    711  HA  LYS A  47      16.522  17.274   4.215  1.00  0.48           H  
ATOM    712 1HB  LYS A  47      17.529  18.239   1.519  1.00  0.48           H  
ATOM    713 2HB  LYS A  47      15.891  18.563   2.080  1.00  0.48           H  
ATOM    714 1HG  LYS A  47      16.898  19.684   4.117  1.00  0.48           H  
ATOM    715 2HG  LYS A  47      18.485  19.485   3.360  1.00  0.48           H  
ATOM    716 1HD  LYS A  47      16.155  20.893   2.006  1.00  0.48           H  
ATOM    717 2HD  LYS A  47      17.381  21.736   2.967  1.00  0.48           H  
ATOM    718 1HE  LYS A  47      19.146  20.786   1.487  1.00  0.48           H  
ATOM    719 2HE  LYS A  47      17.875  20.044   0.497  1.00  0.48           H  
ATOM    720 1HZ  LYS A  47      18.652  22.065  -0.440  1.00  0.48           H  
ATOM    721 2HZ  LYS A  47      17.055  22.247  -0.001  1.00  0.48           H  
ATOM    722 3HZ  LYS A  47      18.231  22.942   0.913  1.00  0.48           H  
ATOM    723  N   LYS A  48      16.597  15.295   1.563  1.00  0.49           N  
ATOM    724  CA  LYS A  48      15.808  14.251   0.922  1.00  0.49           C  
ATOM    725  C   LYS A  48      15.502  13.138   1.912  1.00  0.49           C  
ATOM    726  O   LYS A  48      14.383  12.612   1.949  1.00  0.49           O  
ATOM    727  CB  LYS A  48      16.533  13.697  -0.305  1.00  0.49           C  
ATOM    728  CG  LYS A  48      16.574  14.664  -1.496  1.00  0.49           C  
ATOM    729  CD  LYS A  48      17.145  14.016  -2.760  1.00  0.49           C  
ATOM    730  CE  LYS A  48      18.675  13.862  -2.696  1.00  0.49           C  
ATOM    731  NZ  LYS A  48      19.241  13.394  -4.010  1.00  0.49           N  
ATOM    732  H   LYS A  48      17.543  15.495   1.232  1.00  0.49           H  
ATOM    733  HA  LYS A  48      14.861  14.682   0.599  1.00  0.49           H  
ATOM    734 1HB  LYS A  48      17.566  13.459  -0.031  1.00  0.49           H  
ATOM    735 2HB  LYS A  48      16.056  12.775  -0.625  1.00  0.49           H  
ATOM    736 1HG  LYS A  48      15.561  15.008  -1.706  1.00  0.49           H  
ATOM    737 2HG  LYS A  48      17.178  15.530  -1.240  1.00  0.49           H  
ATOM    738 1HD  LYS A  48      16.702  13.027  -2.889  1.00  0.49           H  
ATOM    739 2HD  LYS A  48      16.890  14.625  -3.625  1.00  0.49           H  
ATOM    740 1HE  LYS A  48      19.123  14.824  -2.437  1.00  0.49           H  
ATOM    741 2HE  LYS A  48      18.933  13.135  -1.926  1.00  0.49           H  
ATOM    742 1HZ  LYS A  48      20.273  13.290  -3.942  1.00  0.49           H  
ATOM    743 2HZ  LYS A  48      18.850  12.494  -4.248  1.00  0.49           H  
ATOM    744 3HZ  LYS A  48      19.026  14.056  -4.732  1.00  0.49           H  
ATOM    745  N   ALA A  49      16.493  12.791   2.730  1.00  0.49           N  
ATOM    746  CA  ALA A  49      16.331  11.768   3.740  1.00  0.49           C  
ATOM    747  C   ALA A  49      15.316  12.179   4.796  1.00  0.49           C  
ATOM    748  O   ALA A  49      14.510  11.353   5.217  1.00  0.49           O  
ATOM    749  CB  ALA A  49      17.667  11.464   4.352  1.00  0.49           C  
ATOM    750  H   ALA A  49      17.401  13.248   2.642  1.00  0.49           H  
ATOM    751  HA  ALA A  49      15.946  10.876   3.261  1.00  0.49           H  
ATOM    752 1HB  ALA A  49      17.550  10.666   5.078  1.00  0.49           H  
ATOM    753 2HB  ALA A  49      18.363  11.148   3.574  1.00  0.49           H  
ATOM    754 3HB  ALA A  49      18.051  12.355   4.832  1.00  0.49           H  
ATOM    755  N   GLU A  50      15.316  13.457   5.205  1.00  0.50           N  
ATOM    756  CA  GLU A  50      14.336  13.927   6.186  1.00  0.50           C  
ATOM    757  C   GLU A  50      12.929  13.833   5.615  1.00  0.50           C  
ATOM    758  O   GLU A  50      11.992  13.419   6.304  1.00  0.50           O  
ATOM    759  CB  GLU A  50      14.636  15.365   6.638  1.00  0.50           C  
ATOM    760  CG  GLU A  50      15.882  15.507   7.534  1.00  0.50           C  
ATOM    761  CD  GLU A  50      16.230  16.938   7.876  1.00  0.50           C  
ATOM    762  OE1 GLU A  50      15.609  17.837   7.364  1.00  0.50           O  
ATOM    763  OE2 GLU A  50      17.137  17.129   8.672  1.00  0.50           O  
ATOM    764  H   GLU A  50      16.022  14.100   4.845  1.00  0.50           H  
ATOM    765  HA  GLU A  50      14.383  13.282   7.059  1.00  0.50           H  
ATOM    766 1HB  GLU A  50      14.789  15.991   5.757  1.00  0.50           H  
ATOM    767 2HB  GLU A  50      13.779  15.763   7.179  1.00  0.50           H  
ATOM    768 1HG  GLU A  50      15.699  14.968   8.461  1.00  0.50           H  
ATOM    769 2HG  GLU A  50      16.732  15.039   7.043  1.00  0.50           H  
ATOM    770  N   LYS A  51      12.771  14.167   4.331  1.00  0.51           N  
ATOM    771  CA  LYS A  51      11.459  14.058   3.711  1.00  0.51           C  
ATOM    772  C   LYS A  51      11.023  12.598   3.750  1.00  0.51           C  
ATOM    773  O   LYS A  51       9.923  12.282   4.211  1.00  0.51           O  
ATOM    774  CB  LYS A  51      11.483  14.586   2.274  1.00  0.51           C  
ATOM    775  CG  LYS A  51      10.130  14.569   1.538  1.00  0.51           C  
ATOM    776  CD  LYS A  51      10.273  15.159   0.127  1.00  0.51           C  
ATOM    777  CE  LYS A  51       8.923  15.303  -0.584  1.00  0.51           C  
ATOM    778  NZ  LYS A  51       8.300  13.988  -0.886  1.00  0.51           N  
ATOM    779  H   LYS A  51      13.564  14.528   3.796  1.00  0.51           H  
ATOM    780  HA  LYS A  51      10.745  14.641   4.291  1.00  0.51           H  
ATOM    781 1HB  LYS A  51      11.859  15.610   2.276  1.00  0.51           H  
ATOM    782 2HB  LYS A  51      12.184  13.993   1.688  1.00  0.51           H  
ATOM    783 1HG  LYS A  51       9.768  13.537   1.459  1.00  0.51           H  
ATOM    784 2HG  LYS A  51       9.396  15.149   2.096  1.00  0.51           H  
ATOM    785 1HD  LYS A  51      10.747  16.139   0.191  1.00  0.51           H  
ATOM    786 2HD  LYS A  51      10.913  14.506  -0.466  1.00  0.51           H  
ATOM    787 1HE  LYS A  51       8.248  15.874   0.050  1.00  0.51           H  
ATOM    788 2HE  LYS A  51       9.072  15.842  -1.518  1.00  0.51           H  
ATOM    789 1HZ  LYS A  51       7.417  14.116  -1.345  1.00  0.51           H  
ATOM    790 2HZ  LYS A  51       8.899  13.439  -1.475  1.00  0.51           H  
ATOM    791 3HZ  LYS A  51       8.135  13.467  -0.013  1.00  0.51           H  
ATOM    792  N   LEU A  52      11.914  11.696   3.319  1.00  0.52           N  
ATOM    793  CA  LEU A  52      11.595  10.275   3.302  1.00  0.52           C  
ATOM    794  C   LEU A  52      11.268   9.758   4.695  1.00  0.52           C  
ATOM    795  O   LEU A  52      10.316   8.995   4.862  1.00  0.52           O  
ATOM    796  CB  LEU A  52      12.734   9.449   2.708  1.00  0.52           C  
ATOM    797  CG  LEU A  52      12.449   7.924   2.663  1.00  0.52           C  
ATOM    798  CD1 LEU A  52      11.224   7.663   1.813  1.00  0.52           C  
ATOM    799  CD2 LEU A  52      13.622   7.199   2.090  1.00  0.52           C  
ATOM    800  H   LEU A  52      12.821  12.009   2.967  1.00  0.52           H  
ATOM    801  HA  LEU A  52      10.715  10.137   2.674  1.00  0.52           H  
ATOM    802 1HB  LEU A  52      12.933   9.796   1.695  1.00  0.52           H  
ATOM    803 2HB  LEU A  52      13.631   9.609   3.309  1.00  0.52           H  
ATOM    804  HG  LEU A  52      12.251   7.560   3.674  1.00  0.52           H  
ATOM    805 1HD1 LEU A  52      11.026   6.596   1.794  1.00  0.52           H  
ATOM    806 2HD1 LEU A  52      10.363   8.187   2.236  1.00  0.52           H  
ATOM    807 3HD1 LEU A  52      11.401   8.017   0.798  1.00  0.52           H  
ATOM    808 1HD2 LEU A  52      13.386   6.141   2.061  1.00  0.52           H  
ATOM    809 2HD2 LEU A  52      13.818   7.552   1.076  1.00  0.52           H  
ATOM    810 3HD2 LEU A  52      14.495   7.370   2.716  1.00  0.52           H  
ATOM    811  N   LYS A  53      12.054  10.156   5.697  1.00  0.53           N  
ATOM    812  CA  LYS A  53      11.817   9.726   7.065  1.00  0.53           C  
ATOM    813  C   LYS A  53      10.403  10.088   7.470  1.00  0.53           C  
ATOM    814  O   LYS A  53       9.661   9.241   7.964  1.00  0.53           O  
ATOM    815  CB  LYS A  53      12.813  10.388   8.024  1.00  0.53           C  
ATOM    816  CG  LYS A  53      12.681   9.989   9.494  1.00  0.53           C  
ATOM    817  CD  LYS A  53      13.775  10.668  10.333  1.00  0.53           C  
ATOM    818  CE  LYS A  53      13.666  10.323  11.820  1.00  0.53           C  
ATOM    819  NZ  LYS A  53      12.467  10.932  12.443  1.00  0.53           N  
ATOM    820  H   LYS A  53      12.837  10.770   5.503  1.00  0.53           H  
ATOM    821  HA  LYS A  53      11.925   8.645   7.118  1.00  0.53           H  
ATOM    822 1HB  LYS A  53      13.831  10.177   7.701  1.00  0.53           H  
ATOM    823 2HB  LYS A  53      12.685  11.469   7.971  1.00  0.53           H  
ATOM    824 1HG  LYS A  53      11.697  10.286   9.872  1.00  0.53           H  
ATOM    825 2HG  LYS A  53      12.777   8.904   9.588  1.00  0.53           H  
ATOM    826 1HD  LYS A  53      14.754  10.347   9.969  1.00  0.53           H  
ATOM    827 2HD  LYS A  53      13.705  11.751  10.218  1.00  0.53           H  
ATOM    828 1HE  LYS A  53      13.620   9.241  11.942  1.00  0.53           H  
ATOM    829 2HE  LYS A  53      14.535  10.699  12.335  1.00  0.53           H  
ATOM    830 1HZ  LYS A  53      12.425  10.695  13.418  1.00  0.53           H  
ATOM    831 2HZ  LYS A  53      12.495  11.936  12.346  1.00  0.53           H  
ATOM    832 3HZ  LYS A  53      11.613  10.578  11.992  1.00  0.53           H  
ATOM    833  N   LYS A  54      10.003  11.337   7.224  1.00  0.55           N  
ATOM    834  CA  LYS A  54       8.668  11.760   7.611  1.00  0.55           C  
ATOM    835  C   LYS A  54       7.597  10.981   6.856  1.00  0.55           C  
ATOM    836  O   LYS A  54       6.592  10.574   7.444  1.00  0.55           O  
ATOM    837  CB  LYS A  54       8.516  13.263   7.375  1.00  0.55           C  
ATOM    838  CG  LYS A  54       9.337  14.110   8.349  1.00  0.55           C  
ATOM    839  CD  LYS A  54       9.224  15.594   8.056  1.00  0.55           C  
ATOM    840  CE  LYS A  54      10.081  16.406   9.023  1.00  0.55           C  
ATOM    841  NZ  LYS A  54      10.024  17.866   8.729  1.00  0.55           N  
ATOM    842  H   LYS A  54      10.644  12.007   6.791  1.00  0.55           H  
ATOM    843  HA  LYS A  54       8.540  11.561   8.677  1.00  0.55           H  
ATOM    844 1HB  LYS A  54       8.845  13.503   6.360  1.00  0.55           H  
ATOM    845 2HB  LYS A  54       7.469  13.545   7.462  1.00  0.55           H  
ATOM    846 1HG  LYS A  54       8.995  13.920   9.367  1.00  0.55           H  
ATOM    847 2HG  LYS A  54      10.383  13.814   8.277  1.00  0.55           H  
ATOM    848 1HD  LYS A  54       9.566  15.782   7.036  1.00  0.55           H  
ATOM    849 2HD  LYS A  54       8.186  15.911   8.141  1.00  0.55           H  
ATOM    850 1HE  LYS A  54       9.728  16.236  10.039  1.00  0.55           H  
ATOM    851 2HE  LYS A  54      11.118  16.071   8.947  1.00  0.55           H  
ATOM    852 1HZ  LYS A  54      10.603  18.366   9.389  1.00  0.55           H  
ATOM    853 2HZ  LYS A  54      10.363  18.030   7.791  1.00  0.55           H  
ATOM    854 3HZ  LYS A  54       9.070  18.189   8.806  1.00  0.55           H  
ATOM    855  N   GLU A  55       7.809  10.718   5.563  1.00  0.57           N  
ATOM    856  CA  GLU A  55       6.802   9.957   4.832  1.00  0.57           C  
ATOM    857  C   GLU A  55       6.697   8.551   5.411  1.00  0.57           C  
ATOM    858  O   GLU A  55       5.601   8.012   5.593  1.00  0.57           O  
ATOM    859  CB  GLU A  55       7.145   9.876   3.339  1.00  0.57           C  
ATOM    860  CG  GLU A  55       7.022  11.199   2.587  1.00  0.57           C  
ATOM    861  CD  GLU A  55       7.394  11.103   1.125  1.00  0.57           C  
ATOM    862  OE1 GLU A  55       7.754  10.042   0.672  1.00  0.57           O  
ATOM    863  OE2 GLU A  55       7.322  12.120   0.456  1.00  0.57           O  
ATOM    864  H   GLU A  55       8.646  11.070   5.094  1.00  0.57           H  
ATOM    865  HA  GLU A  55       5.838  10.452   4.949  1.00  0.57           H  
ATOM    866 1HB  GLU A  55       8.172   9.525   3.226  1.00  0.57           H  
ATOM    867 2HB  GLU A  55       6.494   9.148   2.856  1.00  0.57           H  
ATOM    868 1HG  GLU A  55       5.995  11.554   2.668  1.00  0.57           H  
ATOM    869 2HG  GLU A  55       7.666  11.931   3.069  1.00  0.57           H  
ATOM    870  N   ALA A  56       7.845   7.969   5.746  1.00  0.59           N  
ATOM    871  CA  ALA A  56       7.876   6.637   6.303  1.00  0.59           C  
ATOM    872  C   ALA A  56       7.133   6.595   7.630  1.00  0.59           C  
ATOM    873  O   ALA A  56       6.340   5.676   7.879  1.00  0.59           O  
ATOM    874  CB  ALA A  56       9.313   6.209   6.480  1.00  0.59           C  
ATOM    875  H   ALA A  56       8.722   8.458   5.577  1.00  0.59           H  
ATOM    876  HA  ALA A  56       7.378   5.962   5.610  1.00  0.59           H  
ATOM    877 1HB  ALA A  56       9.340   5.205   6.878  1.00  0.59           H  
ATOM    878 2HB  ALA A  56       9.826   6.236   5.518  1.00  0.59           H  
ATOM    879 3HB  ALA A  56       9.809   6.882   7.165  1.00  0.59           H  
ATOM    880  N   GLU A  57       7.344   7.614   8.471  1.00  0.60           N  
ATOM    881  CA  GLU A  57       6.685   7.657   9.767  1.00  0.60           C  
ATOM    882  C   GLU A  57       5.176   7.768   9.607  1.00  0.60           C  
ATOM    883  O   GLU A  57       4.424   7.106  10.324  1.00  0.60           O  
ATOM    884  CB  GLU A  57       7.231   8.807  10.619  1.00  0.60           C  
ATOM    885  CG  GLU A  57       8.669   8.600  11.129  1.00  0.60           C  
ATOM    886  CD  GLU A  57       9.196   9.787  11.898  1.00  0.60           C  
ATOM    887  OE1 GLU A  57       8.526  10.786  11.961  1.00  0.60           O  
ATOM    888  OE2 GLU A  57      10.293   9.700  12.425  1.00  0.60           O  
ATOM    889  H   GLU A  57       8.008   8.347   8.216  1.00  0.60           H  
ATOM    890  HA  GLU A  57       6.901   6.725  10.287  1.00  0.60           H  
ATOM    891 1HB  GLU A  57       7.218   9.725  10.028  1.00  0.60           H  
ATOM    892 2HB  GLU A  57       6.582   8.963  11.480  1.00  0.60           H  
ATOM    893 1HG  GLU A  57       8.689   7.725  11.777  1.00  0.60           H  
ATOM    894 2HG  GLU A  57       9.321   8.400  10.284  1.00  0.60           H  
ATOM    895  N   LYS A  58       4.729   8.558   8.625  1.00  0.60           N  
ATOM    896  CA  LYS A  58       3.302   8.717   8.355  1.00  0.60           C  
ATOM    897  C   LYS A  58       2.675   7.400   7.908  1.00  0.60           C  
ATOM    898  O   LYS A  58       1.532   7.094   8.258  1.00  0.60           O  
ATOM    899  CB  LYS A  58       3.069   9.801   7.300  1.00  0.60           C  
ATOM    900  CG  LYS A  58       3.338  11.226   7.783  1.00  0.60           C  
ATOM    901  CD  LYS A  58       3.129  12.236   6.666  1.00  0.60           C  
ATOM    902  CE  LYS A  58       3.406  13.656   7.137  1.00  0.60           C  
ATOM    903  NZ  LYS A  58       3.213  14.649   6.042  1.00  0.60           N  
ATOM    904  H   LYS A  58       5.403   9.094   8.073  1.00  0.60           H  
ATOM    905  HA  LYS A  58       2.812   9.023   9.278  1.00  0.60           H  
ATOM    906 1HB  LYS A  58       3.721   9.615   6.446  1.00  0.60           H  
ATOM    907 2HB  LYS A  58       2.042   9.747   6.945  1.00  0.60           H  
ATOM    908 1HG  LYS A  58       2.659  11.462   8.603  1.00  0.60           H  
ATOM    909 2HG  LYS A  58       4.354  11.302   8.152  1.00  0.60           H  
ATOM    910 1HD  LYS A  58       3.807  11.999   5.843  1.00  0.60           H  
ATOM    911 2HD  LYS A  58       2.105  12.173   6.301  1.00  0.60           H  
ATOM    912 1HE  LYS A  58       2.732  13.897   7.957  1.00  0.60           H  
ATOM    913 2HE  LYS A  58       4.436  13.719   7.494  1.00  0.60           H  
ATOM    914 1HZ  LYS A  58       3.404  15.578   6.391  1.00  0.60           H  
ATOM    915 2HZ  LYS A  58       3.843  14.437   5.282  1.00  0.60           H  
ATOM    916 3HZ  LYS A  58       2.259  14.604   5.712  1.00  0.60           H  
ATOM    917  N   LYS A  59       3.440   6.609   7.150  1.00  0.59           N  
ATOM    918  CA  LYS A  59       2.983   5.314   6.660  1.00  0.59           C  
ATOM    919  C   LYS A  59       3.189   4.194   7.691  1.00  0.59           C  
ATOM    920  O   LYS A  59       2.598   3.118   7.571  1.00  0.59           O  
ATOM    921  CB  LYS A  59       3.703   4.979   5.353  1.00  0.59           C  
ATOM    922  CG  LYS A  59       3.338   5.919   4.199  1.00  0.59           C  
ATOM    923  CD  LYS A  59       4.116   5.603   2.932  1.00  0.59           C  
ATOM    924  CE  LYS A  59       3.745   6.573   1.815  1.00  0.59           C  
ATOM    925  NZ  LYS A  59       4.518   6.317   0.571  1.00  0.59           N  
ATOM    926  H   LYS A  59       4.362   6.946   6.866  1.00  0.59           H  
ATOM    927  HA  LYS A  59       1.916   5.385   6.456  1.00  0.59           H  
ATOM    928 1HB  LYS A  59       4.783   5.049   5.511  1.00  0.59           H  
ATOM    929 2HB  LYS A  59       3.475   3.958   5.056  1.00  0.59           H  
ATOM    930 1HG  LYS A  59       2.273   5.834   3.990  1.00  0.59           H  
ATOM    931 2HG  LYS A  59       3.548   6.946   4.495  1.00  0.59           H  
ATOM    932 1HD  LYS A  59       5.185   5.694   3.139  1.00  0.59           H  
ATOM    933 2HD  LYS A  59       3.907   4.584   2.611  1.00  0.59           H  
ATOM    934 1HE  LYS A  59       2.682   6.477   1.597  1.00  0.59           H  
ATOM    935 2HE  LYS A  59       3.947   7.593   2.150  1.00  0.59           H  
ATOM    936 1HZ  LYS A  59       4.246   6.983  -0.139  1.00  0.59           H  
ATOM    937 2HZ  LYS A  59       5.505   6.420   0.766  1.00  0.59           H  
ATOM    938 3HZ  LYS A  59       4.334   5.380   0.241  1.00  0.59           H  
ATOM    939  N   GLY A  60       4.018   4.450   8.709  1.00  0.58           N  
ATOM    940  CA  GLY A  60       4.327   3.473   9.750  1.00  0.58           C  
ATOM    941  C   GLY A  60       5.483   2.554   9.359  1.00  0.58           C  
ATOM    942  O   GLY A  60       5.747   1.530  10.003  1.00  0.58           O  
ATOM    943  H   GLY A  60       4.492   5.349   8.741  1.00  0.58           H  
ATOM    944 1HA  GLY A  60       4.579   4.007  10.666  1.00  0.58           H  
ATOM    945 2HA  GLY A  60       3.439   2.878   9.961  1.00  0.58           H  
ATOM    946  N   ASP A  61       6.191   2.908   8.297  1.00  0.56           N  
ATOM    947  CA  ASP A  61       7.275   2.071   7.830  1.00  0.56           C  
ATOM    948  C   ASP A  61       8.550   2.352   8.606  1.00  0.56           C  
ATOM    949  O   ASP A  61       9.444   3.069   8.152  1.00  0.56           O  
ATOM    950  CB  ASP A  61       7.464   2.269   6.328  1.00  0.56           C  
ATOM    951  CG  ASP A  61       8.515   1.354   5.690  1.00  0.56           C  
ATOM    952  OD1 ASP A  61       9.309   0.747   6.401  1.00  0.56           O  
ATOM    953  OD2 ASP A  61       8.537   1.297   4.495  1.00  0.56           O  
ATOM    954  H   ASP A  61       5.990   3.792   7.835  1.00  0.56           H  
ATOM    955  HA  ASP A  61       6.999   1.029   7.997  1.00  0.56           H  
ATOM    956 1HB  ASP A  61       6.511   2.105   5.821  1.00  0.56           H  
ATOM    957 2HB  ASP A  61       7.748   3.306   6.142  1.00  0.56           H  
ATOM    958  N   ARG A  62       8.646   1.687   9.754  1.00  0.53           N  
ATOM    959  CA  ARG A  62       9.752   1.823  10.699  1.00  0.53           C  
ATOM    960  C   ARG A  62      11.100   1.422  10.106  1.00  0.53           C  
ATOM    961  O   ARG A  62      12.145   1.922  10.526  1.00  0.53           O  
ATOM    962  CB  ARG A  62       9.482   0.999  11.941  1.00  0.53           C  
ATOM    963  CG  ARG A  62       8.402   1.544  12.863  1.00  0.53           C  
ATOM    964  CD  ARG A  62       8.421   0.808  14.140  1.00  0.53           C  
ATOM    965  NE  ARG A  62       8.077  -0.562  13.902  1.00  0.53           N  
ATOM    966  CZ  ARG A  62       6.846  -1.081  13.917  1.00  0.53           C  
ATOM    967  NH1 ARG A  62       5.786  -0.360  14.230  1.00  0.53           N  
ATOM    968  NH2 ARG A  62       6.748  -2.341  13.599  1.00  0.53           N  
ATOM    969  H   ARG A  62       7.827   1.130  10.006  1.00  0.53           H  
ATOM    970  HA  ARG A  62       9.808   2.868  10.999  1.00  0.53           H  
ATOM    971 1HB  ARG A  62       9.198  -0.017  11.653  1.00  0.53           H  
ATOM    972 2HB  ARG A  62      10.395   0.919  12.526  1.00  0.53           H  
ATOM    973 1HG  ARG A  62       8.580   2.600  13.059  1.00  0.53           H  
ATOM    974 2HG  ARG A  62       7.423   1.413  12.395  1.00  0.53           H  
ATOM    975 1HD  ARG A  62       9.422   0.839  14.577  1.00  0.53           H  
ATOM    976 2HD  ARG A  62       7.699   1.231  14.835  1.00  0.53           H  
ATOM    977  HE  ARG A  62       8.830  -1.207  13.616  1.00  0.53           H  
ATOM    978 1HH1 ARG A  62       5.892   0.616  14.463  1.00  0.53           H  
ATOM    979 2HH1 ARG A  62       4.869  -0.783  14.227  1.00  0.53           H  
ATOM    980 1HH2 ARG A  62       7.629  -2.816  13.339  1.00  0.53           H  
ATOM    981 2HH2 ARG A  62       5.857  -2.810  13.588  1.00  0.53           H  
ATOM    982  N   ILE A  63      11.097   0.529   9.121  1.00  0.51           N  
ATOM    983  CA  ILE A  63      12.364   0.125   8.543  1.00  0.51           C  
ATOM    984  C   ILE A  63      12.855   1.226   7.631  1.00  0.51           C  
ATOM    985  O   ILE A  63      14.007   1.650   7.741  1.00  0.51           O  
ATOM    986  CB  ILE A  63      12.244  -1.175   7.740  1.00  0.51           C  
ATOM    987  CG1 ILE A  63      11.786  -2.278   8.633  1.00  0.51           C  
ATOM    988  CG2 ILE A  63      13.610  -1.507   7.135  1.00  0.51           C  
ATOM    989  CD1 ILE A  63      12.735  -2.510   9.729  1.00  0.51           C  
ATOM    990  H   ILE A  63      10.223   0.155   8.767  1.00  0.51           H  
ATOM    991  HA  ILE A  63      13.091  -0.016   9.340  1.00  0.51           H  
ATOM    992  HB  ILE A  63      11.498  -1.049   6.956  1.00  0.51           H  
ATOM    993 1HG1 ILE A  63      10.820  -2.012   9.064  1.00  0.51           H  
ATOM    994 2HG1 ILE A  63      11.672  -3.198   8.061  1.00  0.51           H  
ATOM    995 1HG2 ILE A  63      13.540  -2.425   6.556  1.00  0.51           H  
ATOM    996 2HG2 ILE A  63      13.928  -0.692   6.492  1.00  0.51           H  
ATOM    997 3HG2 ILE A  63      14.333  -1.636   7.933  1.00  0.51           H  
ATOM    998 1HD1 ILE A  63      12.369  -3.309  10.376  1.00  0.51           H  
ATOM    999 2HD1 ILE A  63      13.682  -2.781   9.304  1.00  0.51           H  
ATOM   1000 3HD1 ILE A  63      12.844  -1.608  10.293  1.00  0.51           H  
ATOM   1001  N   ALA A  64      11.986   1.727   6.749  1.00  0.49           N  
ATOM   1002  CA  ALA A  64      12.410   2.810   5.874  1.00  0.49           C  
ATOM   1003  C   ALA A  64      12.793   4.026   6.697  1.00  0.49           C  
ATOM   1004  O   ALA A  64      13.773   4.703   6.389  1.00  0.49           O  
ATOM   1005  CB  ALA A  64      11.322   3.177   4.893  1.00  0.49           C  
ATOM   1006  H   ALA A  64      11.027   1.358   6.680  1.00  0.49           H  
ATOM   1007  HA  ALA A  64      13.288   2.480   5.324  1.00  0.49           H  
ATOM   1008 1HB  ALA A  64      11.671   3.978   4.246  1.00  0.49           H  
ATOM   1009 2HB  ALA A  64      11.052   2.312   4.293  1.00  0.49           H  
ATOM   1010 3HB  ALA A  64      10.450   3.509   5.443  1.00  0.49           H  
ATOM   1011  N   ALA A  65      12.042   4.294   7.775  1.00  0.48           N  
ATOM   1012  CA  ALA A  65      12.346   5.441   8.618  1.00  0.48           C  
ATOM   1013  C   ALA A  65      13.725   5.307   9.238  1.00  0.48           C  
ATOM   1014  O   ALA A  65      14.507   6.264   9.243  1.00  0.48           O  
ATOM   1015  CB  ALA A  65      11.315   5.576   9.727  1.00  0.48           C  
ATOM   1016  H   ALA A  65      11.232   3.709   7.989  1.00  0.48           H  
ATOM   1017  HA  ALA A  65      12.331   6.334   7.995  1.00  0.48           H  
ATOM   1018 1HB  ALA A  65      11.542   6.449  10.337  1.00  0.48           H  
ATOM   1019 2HB  ALA A  65      10.320   5.686   9.294  1.00  0.48           H  
ATOM   1020 3HB  ALA A  65      11.341   4.683  10.345  1.00  0.48           H  
ATOM   1021  N   ALA A  66      14.048   4.110   9.736  1.00  0.47           N  
ATOM   1022  CA  ALA A  66      15.352   3.891  10.326  1.00  0.47           C  
ATOM   1023  C   ALA A  66      16.449   4.020   9.281  1.00  0.47           C  
ATOM   1024  O   ALA A  66      17.486   4.632   9.545  1.00  0.47           O  
ATOM   1025  CB  ALA A  66      15.401   2.542  10.988  1.00  0.47           C  
ATOM   1026  H   ALA A  66      13.376   3.341   9.736  1.00  0.47           H  
ATOM   1027  HA  ALA A  66      15.513   4.659  11.077  1.00  0.47           H  
ATOM   1028 1HB  ALA A  66      16.359   2.436  11.454  1.00  0.47           H  
ATOM   1029 2HB  ALA A  66      14.622   2.473  11.742  1.00  0.47           H  
ATOM   1030 3HB  ALA A  66      15.245   1.766  10.242  1.00  0.47           H  
ATOM   1031  N   LEU A  67      16.211   3.491   8.076  1.00  0.47           N  
ATOM   1032  CA  LEU A  67      17.215   3.586   7.029  1.00  0.47           C  
ATOM   1033  C   LEU A  67      17.418   5.048   6.645  1.00  0.47           C  
ATOM   1034  O   LEU A  67      18.543   5.484   6.391  1.00  0.47           O  
ATOM   1035  CB  LEU A  67      16.801   2.779   5.800  1.00  0.47           C  
ATOM   1036  CG  LEU A  67      16.781   1.270   5.920  1.00  0.47           C  
ATOM   1037  CD1 LEU A  67      16.178   0.696   4.648  1.00  0.47           C  
ATOM   1038  CD2 LEU A  67      18.180   0.760   6.139  1.00  0.47           C  
ATOM   1039  H   LEU A  67      15.336   2.994   7.898  1.00  0.47           H  
ATOM   1040  HA  LEU A  67      18.152   3.190   7.409  1.00  0.47           H  
ATOM   1041 1HB  LEU A  67      15.790   3.082   5.538  1.00  0.47           H  
ATOM   1042 2HB  LEU A  67      17.469   3.027   4.983  1.00  0.47           H  
ATOM   1043  HG  LEU A  67      16.158   0.979   6.756  1.00  0.47           H  
ATOM   1044 1HD1 LEU A  67      16.144  -0.389   4.717  1.00  0.47           H  
ATOM   1045 2HD1 LEU A  67      15.172   1.084   4.523  1.00  0.47           H  
ATOM   1046 3HD1 LEU A  67      16.786   0.988   3.794  1.00  0.47           H  
ATOM   1047 1HD2 LEU A  67      18.160  -0.326   6.227  1.00  0.47           H  
ATOM   1048 2HD2 LEU A  67      18.806   1.043   5.300  1.00  0.47           H  
ATOM   1049 3HD2 LEU A  67      18.578   1.191   7.050  1.00  0.47           H  
ATOM   1050  N   ALA A  68      16.323   5.816   6.610  1.00  0.47           N  
ATOM   1051  CA  ALA A  68      16.408   7.230   6.294  1.00  0.47           C  
ATOM   1052  C   ALA A  68      17.250   7.939   7.348  1.00  0.47           C  
ATOM   1053  O   ALA A  68      18.079   8.782   7.010  1.00  0.47           O  
ATOM   1054  CB  ALA A  68      15.022   7.841   6.214  1.00  0.47           C  
ATOM   1055  H   ALA A  68      15.411   5.406   6.796  1.00  0.47           H  
ATOM   1056  HA  ALA A  68      16.900   7.337   5.329  1.00  0.47           H  
ATOM   1057 1HB  ALA A  68      15.103   8.897   5.958  1.00  0.47           H  
ATOM   1058 2HB  ALA A  68      14.438   7.326   5.451  1.00  0.47           H  
ATOM   1059 3HB  ALA A  68      14.524   7.739   7.172  1.00  0.47           H  
ATOM   1060  N   LEU A  69      17.084   7.558   8.627  1.00  0.46           N  
ATOM   1061  CA  LEU A  69      17.854   8.187   9.694  1.00  0.46           C  
ATOM   1062  C   LEU A  69      19.333   7.832   9.537  1.00  0.46           C  
ATOM   1063  O   LEU A  69      20.203   8.662   9.805  1.00  0.46           O  
ATOM   1064  CB  LEU A  69      17.309   7.844  11.082  1.00  0.46           C  
ATOM   1065  CG  LEU A  69      17.932   8.684  12.210  1.00  0.46           C  
ATOM   1066  CD1 LEU A  69      17.726  10.171  11.917  1.00  0.46           C  
ATOM   1067  CD2 LEU A  69      17.258   8.367  13.473  1.00  0.46           C  
ATOM   1068  H   LEU A  69      16.373   6.862   8.858  1.00  0.46           H  
ATOM   1069  HA  LEU A  69      17.763   9.259   9.584  1.00  0.46           H  
ATOM   1070 1HB  LEU A  69      16.231   7.996  11.086  1.00  0.46           H  
ATOM   1071 2HB  LEU A  69      17.513   6.788  11.284  1.00  0.46           H  
ATOM   1072  HG  LEU A  69      18.995   8.489  12.286  1.00  0.46           H  
ATOM   1073 1HD1 LEU A  69      18.138  10.774  12.719  1.00  0.46           H  
ATOM   1074 2HD1 LEU A  69      18.216  10.424  10.993  1.00  0.46           H  
ATOM   1075 3HD1 LEU A  69      16.682  10.385  11.834  1.00  0.46           H  
ATOM   1076 1HD2 LEU A  69      17.689   8.993  14.242  1.00  0.46           H  
ATOM   1077 2HD2 LEU A  69      16.192   8.578  13.394  1.00  0.46           H  
ATOM   1078 3HD2 LEU A  69      17.408   7.322  13.704  1.00  0.46           H  
ATOM   1079  N   ILE A  70      19.626   6.602   9.100  1.00  0.46           N  
ATOM   1080  CA  ILE A  70      21.008   6.221   8.824  1.00  0.46           C  
ATOM   1081  C   ILE A  70      21.563   7.100   7.710  1.00  0.46           C  
ATOM   1082  O   ILE A  70      22.677   7.611   7.825  1.00  0.46           O  
ATOM   1083  CB  ILE A  70      21.137   4.728   8.453  1.00  0.46           C  
ATOM   1084  CG1 ILE A  70      20.853   3.874   9.707  1.00  0.46           C  
ATOM   1085  CG2 ILE A  70      22.479   4.430   7.820  1.00  0.46           C  
ATOM   1086  CD1 ILE A  70      20.676   2.417   9.435  1.00  0.46           C  
ATOM   1087  H   ILE A  70      18.871   5.931   8.955  1.00  0.46           H  
ATOM   1088  HA  ILE A  70      21.601   6.392   9.720  1.00  0.46           H  
ATOM   1089  HB  ILE A  70      20.366   4.483   7.735  1.00  0.46           H  
ATOM   1090 1HG1 ILE A  70      21.679   3.996  10.403  1.00  0.46           H  
ATOM   1091 2HG1 ILE A  70      19.943   4.240  10.183  1.00  0.46           H  
ATOM   1092 1HG2 ILE A  70      22.528   3.379   7.549  1.00  0.46           H  
ATOM   1093 2HG2 ILE A  70      22.608   5.040   6.927  1.00  0.46           H  
ATOM   1094 3HG2 ILE A  70      23.243   4.651   8.509  1.00  0.46           H  
ATOM   1095 1HD1 ILE A  70      20.483   1.899  10.369  1.00  0.46           H  
ATOM   1096 2HD1 ILE A  70      19.839   2.282   8.766  1.00  0.46           H  
ATOM   1097 3HD1 ILE A  70      21.576   2.017   8.979  1.00  0.46           H  
ATOM   1098  N   ALA A  71      20.785   7.310   6.641  1.00  0.46           N  
ATOM   1099  CA  ALA A  71      21.227   8.179   5.555  1.00  0.46           C  
ATOM   1100  C   ALA A  71      21.500   9.593   6.072  1.00  0.46           C  
ATOM   1101  O   ALA A  71      22.481  10.223   5.671  1.00  0.46           O  
ATOM   1102  CB  ALA A  71      20.196   8.227   4.452  1.00  0.46           C  
ATOM   1103  H   ALA A  71      19.876   6.844   6.586  1.00  0.46           H  
ATOM   1104  HA  ALA A  71      22.157   7.775   5.156  1.00  0.46           H  
ATOM   1105 1HB  ALA A  71      20.557   8.860   3.641  1.00  0.46           H  
ATOM   1106 2HB  ALA A  71      20.016   7.229   4.074  1.00  0.46           H  
ATOM   1107 3HB  ALA A  71      19.270   8.630   4.836  1.00  0.46           H  
ATOM   1108  N   ILE A  72      20.660  10.073   7.005  1.00  0.46           N  
ATOM   1109  CA  ILE A  72      20.869  11.388   7.598  1.00  0.46           C  
ATOM   1110  C   ILE A  72      22.156  11.383   8.388  1.00  0.46           C  
ATOM   1111  O   ILE A  72      22.971  12.291   8.249  1.00  0.46           O  
ATOM   1112  CB  ILE A  72      19.722  11.802   8.544  1.00  0.46           C  
ATOM   1113  CG1 ILE A  72      18.457  12.037   7.725  1.00  0.46           C  
ATOM   1114  CG2 ILE A  72      20.123  13.018   9.319  1.00  0.46           C  
ATOM   1115  CD1 ILE A  72      17.171  12.176   8.510  1.00  0.46           C  
ATOM   1116  H   ILE A  72      19.846   9.521   7.272  1.00  0.46           H  
ATOM   1117  HA  ILE A  72      20.947  12.125   6.804  1.00  0.46           H  
ATOM   1118  HB  ILE A  72      19.522  10.999   9.226  1.00  0.46           H  
ATOM   1119 1HG1 ILE A  72      18.591  12.942   7.127  1.00  0.46           H  
ATOM   1120 2HG1 ILE A  72      18.349  11.205   7.072  1.00  0.46           H  
ATOM   1121 1HG2 ILE A  72      19.317  13.301   9.995  1.00  0.46           H  
ATOM   1122 2HG2 ILE A  72      21.016  12.795   9.886  1.00  0.46           H  
ATOM   1123 3HG2 ILE A  72      20.326  13.820   8.647  1.00  0.46           H  
ATOM   1124 1HD1 ILE A  72      16.352  12.321   7.820  1.00  0.46           H  
ATOM   1125 2HD1 ILE A  72      16.988  11.287   9.085  1.00  0.46           H  
ATOM   1126 3HD1 ILE A  72      17.241  13.031   9.179  1.00  0.46           H  
ATOM   1127  N   ALA A  73      22.366  10.358   9.208  1.00  0.46           N  
ATOM   1128  CA  ALA A  73      23.574  10.309  10.002  1.00  0.46           C  
ATOM   1129  C   ALA A  73      24.804  10.317   9.102  1.00  0.46           C  
ATOM   1130  O   ALA A  73      25.768  11.031   9.383  1.00  0.46           O  
ATOM   1131  CB  ALA A  73      23.573   9.074  10.874  1.00  0.46           C  
ATOM   1132  H   ALA A  73      21.664   9.627   9.297  1.00  0.46           H  
ATOM   1133  HA  ALA A  73      23.598  11.194  10.636  1.00  0.46           H  
ATOM   1134 1HB  ALA A  73      24.464   9.082  11.480  1.00  0.46           H  
ATOM   1135 2HB  ALA A  73      22.699   9.069  11.515  1.00  0.46           H  
ATOM   1136 3HB  ALA A  73      23.554   8.189  10.244  1.00  0.46           H  
ATOM   1137  N   LEU A  74      24.755   9.583   7.986  1.00  0.46           N  
ATOM   1138  CA  LEU A  74      25.883   9.558   7.069  1.00  0.46           C  
ATOM   1139  C   LEU A  74      26.083  10.928   6.431  1.00  0.46           C  
ATOM   1140  O   LEU A  74      27.216  11.394   6.289  1.00  0.46           O  
ATOM   1141  CB  LEU A  74      25.653   8.515   5.985  1.00  0.46           C  
ATOM   1142  CG  LEU A  74      25.676   7.077   6.409  1.00  0.46           C  
ATOM   1143  CD1 LEU A  74      25.235   6.233   5.259  1.00  0.46           C  
ATOM   1144  CD2 LEU A  74      27.061   6.703   6.846  1.00  0.46           C  
ATOM   1145  H   LEU A  74      23.933   9.007   7.798  1.00  0.46           H  
ATOM   1146  HA  LEU A  74      26.776   9.299   7.627  1.00  0.46           H  
ATOM   1147 1HB  LEU A  74      24.669   8.696   5.558  1.00  0.46           H  
ATOM   1148 2HB  LEU A  74      26.394   8.645   5.201  1.00  0.46           H  
ATOM   1149  HG  LEU A  74      24.985   6.929   7.222  1.00  0.46           H  
ATOM   1150 1HD1 LEU A  74      25.241   5.187   5.558  1.00  0.46           H  
ATOM   1151 2HD1 LEU A  74      24.228   6.523   4.962  1.00  0.46           H  
ATOM   1152 3HD1 LEU A  74      25.913   6.383   4.427  1.00  0.46           H  
ATOM   1153 1HD2 LEU A  74      27.073   5.658   7.156  1.00  0.46           H  
ATOM   1154 2HD2 LEU A  74      27.752   6.845   6.022  1.00  0.46           H  
ATOM   1155 3HD2 LEU A  74      27.350   7.329   7.673  1.00  0.46           H  
ATOM   1156  N   ALA A  75      24.982  11.600   6.072  1.00  0.46           N  
ATOM   1157  CA  ALA A  75      25.086  12.929   5.493  1.00  0.46           C  
ATOM   1158  C   ALA A  75      25.727  13.876   6.491  1.00  0.46           C  
ATOM   1159  O   ALA A  75      26.585  14.674   6.120  1.00  0.46           O  
ATOM   1160  CB  ALA A  75      23.725  13.445   5.091  1.00  0.46           C  
ATOM   1161  H   ALA A  75      24.061  11.173   6.183  1.00  0.46           H  
ATOM   1162  HA  ALA A  75      25.724  12.870   4.612  1.00  0.46           H  
ATOM   1163 1HB  ALA A  75      23.828  14.435   4.647  1.00  0.46           H  
ATOM   1164 2HB  ALA A  75      23.275  12.766   4.368  1.00  0.46           H  
ATOM   1165 3HB  ALA A  75      23.088  13.508   5.970  1.00  0.46           H  
ATOM   1166  N   VAL A  76      25.362  13.740   7.771  1.00  0.47           N  
ATOM   1167  CA  VAL A  76      25.923  14.573   8.824  1.00  0.47           C  
ATOM   1168  C   VAL A  76      27.410  14.278   8.967  1.00  0.47           C  
ATOM   1169  O   VAL A  76      28.202  15.201   9.161  1.00  0.47           O  
ATOM   1170  CB  VAL A  76      25.164  14.438  10.150  1.00  0.47           C  
ATOM   1171  CG1 VAL A  76      25.908  15.188  11.238  1.00  0.47           C  
ATOM   1172  CG2 VAL A  76      23.743  15.041  10.002  1.00  0.47           C  
ATOM   1173  H   VAL A  76      24.643  13.056   8.009  1.00  0.47           H  
ATOM   1174  HA  VAL A  76      25.820  15.607   8.522  1.00  0.47           H  
ATOM   1175  HB  VAL A  76      25.101  13.386  10.428  1.00  0.47           H  
ATOM   1176 1HG1 VAL A  76      25.364  15.086  12.162  1.00  0.47           H  
ATOM   1177 2HG1 VAL A  76      26.902  14.773  11.347  1.00  0.47           H  
ATOM   1178 3HG1 VAL A  76      25.982  16.247  10.976  1.00  0.47           H  
ATOM   1179 1HG2 VAL A  76      23.206  14.949  10.947  1.00  0.47           H  
ATOM   1180 2HG2 VAL A  76      23.824  16.099   9.734  1.00  0.47           H  
ATOM   1181 3HG2 VAL A  76      23.199  14.518   9.225  1.00  0.47           H  
ATOM   1182  N   ILE A  77      27.807  13.005   8.867  1.00  0.47           N  
ATOM   1183  CA  ILE A  77      29.229  12.688   8.892  1.00  0.47           C  
ATOM   1184  C   ILE A  77      29.933  13.404   7.750  1.00  0.47           C  
ATOM   1185  O   ILE A  77      30.980  14.007   7.967  1.00  0.47           O  
ATOM   1186  CB  ILE A  77      29.507  11.171   8.796  1.00  0.47           C  
ATOM   1187  CG1 ILE A  77      29.063  10.464  10.083  1.00  0.47           C  
ATOM   1188  CG2 ILE A  77      30.958  10.917   8.477  1.00  0.47           C  
ATOM   1189  CD1 ILE A  77      29.031   8.970   9.993  1.00  0.47           C  
ATOM   1190  H   ILE A  77      27.113  12.263   8.765  1.00  0.47           H  
ATOM   1191  HA  ILE A  77      29.646  13.051   9.831  1.00  0.47           H  
ATOM   1192  HB  ILE A  77      28.904  10.760   7.992  1.00  0.47           H  
ATOM   1193 1HG1 ILE A  77      29.753  10.733  10.877  1.00  0.47           H  
ATOM   1194 2HG1 ILE A  77      28.068  10.808  10.351  1.00  0.47           H  
ATOM   1195 1HG2 ILE A  77      31.127   9.847   8.383  1.00  0.47           H  
ATOM   1196 2HG2 ILE A  77      31.220  11.409   7.540  1.00  0.47           H  
ATOM   1197 3HG2 ILE A  77      31.560  11.309   9.270  1.00  0.47           H  
ATOM   1198 1HD1 ILE A  77      28.716   8.562  10.945  1.00  0.47           H  
ATOM   1199 2HD1 ILE A  77      28.335   8.680   9.228  1.00  0.47           H  
ATOM   1200 3HD1 ILE A  77      30.019   8.596   9.747  1.00  0.47           H  
ATOM   1201  N   ALA A  78      29.366  13.364   6.536  1.00  0.47           N  
ATOM   1202  CA  ALA A  78      29.984  14.083   5.422  1.00  0.47           C  
ATOM   1203  C   ALA A  78      30.046  15.586   5.685  1.00  0.47           C  
ATOM   1204  O   ALA A  78      31.051  16.238   5.386  1.00  0.47           O  
ATOM   1205  CB  ALA A  78      29.223  13.856   4.143  1.00  0.47           C  
ATOM   1206  H   ALA A  78      28.506  12.830   6.400  1.00  0.47           H  
ATOM   1207  HA  ALA A  78      30.994  13.710   5.302  1.00  0.47           H  
ATOM   1208 1HB  ALA A  78      29.721  14.384   3.333  1.00  0.47           H  
ATOM   1209 2HB  ALA A  78      29.178  12.817   3.911  1.00  0.47           H  
ATOM   1210 3HB  ALA A  78      28.215  14.234   4.254  1.00  0.47           H  
ATOM   1211  N   LEU A  79      28.988  16.148   6.286  1.00  0.47           N  
ATOM   1212  CA  LEU A  79      28.982  17.577   6.564  1.00  0.47           C  
ATOM   1213  C   LEU A  79      30.093  17.887   7.552  1.00  0.47           C  
ATOM   1214  O   LEU A  79      30.797  18.891   7.408  1.00  0.47           O  
ATOM   1215  CB  LEU A  79      27.629  18.020   7.163  1.00  0.47           C  
ATOM   1216  CG  LEU A  79      26.401  17.951   6.219  1.00  0.47           C  
ATOM   1217  CD1 LEU A  79      25.109  18.217   6.972  1.00  0.47           C  
ATOM   1218  CD2 LEU A  79      26.563  18.929   5.159  1.00  0.47           C  
ATOM   1219  H   LEU A  79      28.170  15.581   6.506  1.00  0.47           H  
ATOM   1220  HA  LEU A  79      29.168  18.115   5.639  1.00  0.47           H  
ATOM   1221 1HB  LEU A  79      27.417  17.397   8.028  1.00  0.47           H  
ATOM   1222 2HB  LEU A  79      27.724  19.049   7.506  1.00  0.47           H  
ATOM   1223  HG  LEU A  79      26.340  16.979   5.790  1.00  0.47           H  
ATOM   1224 1HD1 LEU A  79      24.271  18.156   6.276  1.00  0.47           H  
ATOM   1225 2HD1 LEU A  79      24.969  17.493   7.756  1.00  0.47           H  
ATOM   1226 3HD1 LEU A  79      25.141  19.212   7.412  1.00  0.47           H  
ATOM   1227 1HD2 LEU A  79      25.719  18.861   4.495  1.00  0.47           H  
ATOM   1228 2HD2 LEU A  79      26.623  19.934   5.576  1.00  0.47           H  
ATOM   1229 3HD2 LEU A  79      27.458  18.698   4.621  1.00  0.47           H  
ATOM   1230  N   ALA A  80      30.261  17.008   8.552  1.00  0.48           N  
ATOM   1231  CA  ALA A  80      31.306  17.171   9.543  1.00  0.48           C  
ATOM   1232  C   ALA A  80      32.674  17.047   8.894  1.00  0.48           C  
ATOM   1233  O   ALA A  80      33.526  17.888   9.116  1.00  0.48           O  
ATOM   1234  CB  ALA A  80      31.163  16.143  10.657  1.00  0.48           C  
ATOM   1235  H   ALA A  80      29.631  16.211   8.624  1.00  0.48           H  
ATOM   1236  HA  ALA A  80      31.218  18.172   9.967  1.00  0.48           H  
ATOM   1237 1HB  ALA A  80      31.947  16.296  11.400  1.00  0.48           H  
ATOM   1238 2HB  ALA A  80      30.188  16.248  11.130  1.00  0.48           H  
ATOM   1239 3HB  ALA A  80      31.252  15.143  10.242  1.00  0.48           H  
ATOM   1240  N   LEU A  81      32.874  16.072   8.003  1.00  0.48           N  
ATOM   1241  CA  LEU A  81      34.197  15.918   7.397  1.00  0.48           C  
ATOM   1242  C   LEU A  81      34.586  17.154   6.619  1.00  0.48           C  
ATOM   1243  O   LEU A  81      35.723  17.638   6.706  1.00  0.48           O  
ATOM   1244  CB  LEU A  81      34.206  14.739   6.430  1.00  0.48           C  
ATOM   1245  CG  LEU A  81      34.146  13.366   7.006  1.00  0.48           C  
ATOM   1246  CD1 LEU A  81      33.907  12.369   5.884  1.00  0.48           C  
ATOM   1247  CD2 LEU A  81      35.463  13.087   7.696  1.00  0.48           C  
ATOM   1248  H   LEU A  81      32.136  15.401   7.806  1.00  0.48           H  
ATOM   1249  HA  LEU A  81      34.923  15.744   8.186  1.00  0.48           H  
ATOM   1250 1HB  LEU A  81      33.350  14.845   5.765  1.00  0.48           H  
ATOM   1251 2HB  LEU A  81      35.100  14.792   5.834  1.00  0.48           H  
ATOM   1252  HG  LEU A  81      33.333  13.293   7.713  1.00  0.48           H  
ATOM   1253 1HD1 LEU A  81      33.874  11.360   6.294  1.00  0.48           H  
ATOM   1254 2HD1 LEU A  81      32.969  12.589   5.395  1.00  0.48           H  
ATOM   1255 3HD1 LEU A  81      34.709  12.445   5.163  1.00  0.48           H  
ATOM   1256 1HD2 LEU A  81      35.446  12.085   8.124  1.00  0.48           H  
ATOM   1257 2HD2 LEU A  81      36.275  13.161   6.974  1.00  0.48           H  
ATOM   1258 3HD2 LEU A  81      35.618  13.819   8.485  1.00  0.48           H  
ATOM   1259  N   VAL A  82      33.635  17.700   5.886  1.00  0.48           N  
ATOM   1260  CA  VAL A  82      33.927  18.889   5.137  1.00  0.48           C  
ATOM   1261  C   VAL A  82      34.156  20.089   6.017  1.00  0.48           C  
ATOM   1262  O   VAL A  82      35.102  20.846   5.799  1.00  0.48           O  
ATOM   1263  CB  VAL A  82      32.825  19.224   4.162  1.00  0.48           C  
ATOM   1264  CG1 VAL A  82      33.138  20.569   3.603  1.00  0.48           C  
ATOM   1265  CG2 VAL A  82      32.768  18.182   3.053  1.00  0.48           C  
ATOM   1266  H   VAL A  82      32.707  17.270   5.838  1.00  0.48           H  
ATOM   1267  HA  VAL A  82      34.834  18.707   4.563  1.00  0.48           H  
ATOM   1268  HB  VAL A  82      31.862  19.263   4.676  1.00  0.48           H  
ATOM   1269 1HG1 VAL A  82      32.417  20.857   2.910  1.00  0.48           H  
ATOM   1270 2HG1 VAL A  82      33.164  21.280   4.413  1.00  0.48           H  
ATOM   1271 3HG1 VAL A  82      34.081  20.544   3.128  1.00  0.48           H  
ATOM   1272 1HG2 VAL A  82      31.983  18.452   2.349  1.00  0.48           H  
ATOM   1273 2HG2 VAL A  82      33.726  18.146   2.532  1.00  0.48           H  
ATOM   1274 3HG2 VAL A  82      32.549  17.209   3.490  1.00  0.48           H  
ATOM   1275  N   ALA A  83      33.309  20.280   7.017  1.00  0.48           N  
ATOM   1276  CA  ALA A  83      33.448  21.444   7.853  1.00  0.48           C  
ATOM   1277  C   ALA A  83      34.801  21.509   8.503  1.00  0.48           C  
ATOM   1278  O   ALA A  83      35.454  22.567   8.539  1.00  0.48           O  
ATOM   1279  CB  ALA A  83      32.398  21.392   8.934  1.00  0.48           C  
ATOM   1280  H   ALA A  83      32.540  19.631   7.186  1.00  0.48           H  
ATOM   1281  HA  ALA A  83      33.324  22.320   7.228  1.00  0.48           H  
ATOM   1282 1HB  ALA A  83      32.474  22.280   9.556  1.00  0.48           H  
ATOM   1283 2HB  ALA A  83      31.434  21.333   8.474  1.00  0.48           H  
ATOM   1284 3HB  ALA A  83      32.553  20.503   9.542  1.00  0.48           H  
ATOM   1285  N   ILE A  84      35.270  20.358   8.971  1.00  0.49           N  
ATOM   1286  CA  ILE A  84      36.523  20.363   9.671  1.00  0.49           C  
ATOM   1287  C   ILE A  84      37.689  20.578   8.722  1.00  0.49           C  
ATOM   1288  O   ILE A  84      38.664  21.246   9.073  1.00  0.49           O  
ATOM   1289  CB  ILE A  84      36.626  19.087  10.511  1.00  0.49           C  
ATOM   1290  CG1 ILE A  84      36.737  17.815   9.702  1.00  0.49           C  
ATOM   1291  CG2 ILE A  84      35.315  19.030  11.396  1.00  0.49           C  
ATOM   1292  CD1 ILE A  84      36.967  16.575  10.568  1.00  0.49           C  
ATOM   1293  H   ILE A  84      34.720  19.499   8.894  1.00  0.49           H  
ATOM   1294  HA  ILE A  84      36.510  21.196  10.370  1.00  0.49           H  
ATOM   1295  HB  ILE A  84      37.519  19.137  11.089  1.00  0.49           H  
ATOM   1296 1HG1 ILE A  84      35.854  17.689   9.158  1.00  0.49           H  
ATOM   1297 2HG1 ILE A  84      37.565  17.893   9.004  1.00  0.49           H  
ATOM   1298 1HG2 ILE A  84      35.340  18.155  12.039  1.00  0.49           H  
ATOM   1299 2HG2 ILE A  84      35.231  19.916  11.996  1.00  0.49           H  
ATOM   1300 3HG2 ILE A  84      34.464  18.988  10.794  1.00  0.49           H  
ATOM   1301 1HD1 ILE A  84      37.028  15.693   9.932  1.00  0.49           H  
ATOM   1302 2HD1 ILE A  84      37.893  16.686  11.128  1.00  0.49           H  
ATOM   1303 3HD1 ILE A  84      36.138  16.466  11.263  1.00  0.49           H  
ATOM   1304  N   ALA A  85      37.557  20.101   7.484  1.00  0.49           N  
ATOM   1305  CA  ALA A  85      38.556  20.334   6.457  1.00  0.49           C  
ATOM   1306  C   ALA A  85      38.652  21.798   6.067  1.00  0.49           C  
ATOM   1307  O   ALA A  85      39.739  22.326   5.821  1.00  0.49           O  
ATOM   1308  CB  ALA A  85      38.215  19.538   5.255  1.00  0.49           C  
ATOM   1309  H   ALA A  85      36.747  19.526   7.245  1.00  0.49           H  
ATOM   1310  HA  ALA A  85      39.521  20.018   6.848  1.00  0.49           H  
ATOM   1311 1HB  ALA A  85      38.977  19.680   4.494  1.00  0.49           H  
ATOM   1312 2HB  ALA A  85      38.172  18.498   5.564  1.00  0.49           H  
ATOM   1313 3HB  ALA A  85      37.248  19.848   4.870  1.00  0.49           H  
ATOM   1314  N   LEU A  86      37.493  22.454   6.012  1.00  0.49           N  
ATOM   1315  CA  LEU A  86      37.413  23.857   5.642  1.00  0.49           C  
ATOM   1316  C   LEU A  86      37.941  24.722   6.786  1.00  0.49           C  
ATOM   1317  O   LEU A  86      38.388  25.851   6.566  1.00  0.49           O  
ATOM   1318  CB  LEU A  86      35.959  24.240   5.295  1.00  0.49           C  
ATOM   1319  CG  LEU A  86      35.340  23.568   4.019  1.00  0.49           C  
ATOM   1320  CD1 LEU A  86      33.857  23.966   3.916  1.00  0.49           C  
ATOM   1321  CD2 LEU A  86      36.112  23.974   2.772  1.00  0.49           C  
ATOM   1322  H   LEU A  86      36.630  21.944   6.201  1.00  0.49           H  
ATOM   1323  HA  LEU A  86      38.037  24.020   4.767  1.00  0.49           H  
ATOM   1324 1HB  LEU A  86      35.328  23.960   6.141  1.00  0.49           H  
ATOM   1325 2HB  LEU A  86      35.903  25.318   5.170  1.00  0.49           H  
ATOM   1326  HG  LEU A  86      35.399  22.501   4.117  1.00  0.49           H  
ATOM   1327 1HD1 LEU A  86      33.412  23.486   3.046  1.00  0.49           H  
ATOM   1328 2HD1 LEU A  86      33.332  23.647   4.817  1.00  0.49           H  
ATOM   1329 3HD1 LEU A  86      33.777  25.047   3.815  1.00  0.49           H  
ATOM   1330 1HD2 LEU A  86      35.674  23.488   1.898  1.00  0.49           H  
ATOM   1331 2HD2 LEU A  86      36.064  25.054   2.646  1.00  0.49           H  
ATOM   1332 3HD2 LEU A  86      37.146  23.664   2.876  1.00  0.49           H  
ATOM   1333  N   GLY A  87      37.868  24.188   8.015  1.00  0.49           N  
ATOM   1334  CA  GLY A  87      38.281  24.898   9.219  1.00  0.49           C  
ATOM   1335  C   GLY A  87      37.143  25.786   9.684  1.00  0.49           C  
ATOM   1336  O   GLY A  87      37.309  26.724  10.474  1.00  0.49           O  
ATOM   1337  H   GLY A  87      37.466  23.259   8.125  1.00  0.49           H  
ATOM   1338 1HA  GLY A  87      38.535  24.174   9.996  1.00  0.49           H  
ATOM   1339 2HA  GLY A  87      39.169  25.493   9.014  1.00  0.49           H  
ATOM   1340  N   ASP A  88      35.960  25.500   9.172  1.00  0.48           N  
ATOM   1341  CA  ASP A  88      34.826  26.319   9.487  1.00  0.48           C  
ATOM   1342  C   ASP A  88      34.196  25.867  10.781  1.00  0.48           C  
ATOM   1343  O   ASP A  88      33.288  25.036  10.798  1.00  0.48           O  
ATOM   1344  CB  ASP A  88      33.855  26.306   8.308  1.00  0.48           C  
ATOM   1345  CG  ASP A  88      32.630  27.202   8.496  1.00  0.48           C  
ATOM   1346  OD1 ASP A  88      32.331  27.561   9.625  1.00  0.48           O  
ATOM   1347  OD2 ASP A  88      31.995  27.514   7.517  1.00  0.48           O  
ATOM   1348  H   ASP A  88      35.851  24.672   8.587  1.00  0.48           H  
ATOM   1349  HA  ASP A  88      35.168  27.346   9.620  1.00  0.48           H  
ATOM   1350 1HB  ASP A  88      34.383  26.625   7.408  1.00  0.48           H  
ATOM   1351 2HB  ASP A  88      33.523  25.281   8.133  1.00  0.48           H  
ATOM   1352  N   LYS A  89      34.673  26.461  11.871  1.00  0.48           N  
ATOM   1353  CA  LYS A  89      34.204  26.094  13.200  1.00  0.48           C  
ATOM   1354  C   LYS A  89      32.709  26.344  13.381  1.00  0.48           C  
ATOM   1355  O   LYS A  89      32.036  25.594  14.087  1.00  0.48           O  
ATOM   1356  CB  LYS A  89      35.005  26.816  14.284  1.00  0.48           C  
ATOM   1357  CG  LYS A  89      36.439  26.305  14.415  1.00  0.48           C  
ATOM   1358  CD  LYS A  89      37.195  27.006  15.529  1.00  0.48           C  
ATOM   1359  CE  LYS A  89      38.595  26.423  15.687  1.00  0.48           C  
ATOM   1360  NZ  LYS A  89      39.375  27.123  16.745  1.00  0.48           N  
ATOM   1361  H   LYS A  89      35.445  27.113  11.737  1.00  0.48           H  
ATOM   1362  HA  LYS A  89      34.376  25.028  13.328  1.00  0.48           H  
ATOM   1363 1HB  LYS A  89      35.037  27.883  14.064  1.00  0.48           H  
ATOM   1364 2HB  LYS A  89      34.507  26.692  15.247  1.00  0.48           H  
ATOM   1365 1HG  LYS A  89      36.441  25.236  14.599  1.00  0.48           H  
ATOM   1366 2HG  LYS A  89      36.961  26.485  13.473  1.00  0.48           H  
ATOM   1367 1HD  LYS A  89      37.272  28.072  15.306  1.00  0.48           H  
ATOM   1368 2HD  LYS A  89      36.656  26.884  16.470  1.00  0.48           H  
ATOM   1369 1HE  LYS A  89      38.511  25.364  15.951  1.00  0.48           H  
ATOM   1370 2HE  LYS A  89      39.126  26.508  14.738  1.00  0.48           H  
ATOM   1371 1HZ  LYS A  89      40.290  26.701  16.818  1.00  0.48           H  
ATOM   1372 2HZ  LYS A  89      39.470  28.101  16.507  1.00  0.48           H  
ATOM   1373 3HZ  LYS A  89      38.894  27.037  17.630  1.00  0.48           H  
ATOM   1374  N   GLU A  90      32.156  27.383  12.752  1.00  0.48           N  
ATOM   1375  CA  GLU A  90      30.727  27.624  12.948  1.00  0.48           C  
ATOM   1376  C   GLU A  90      29.929  26.494  12.298  1.00  0.48           C  
ATOM   1377  O   GLU A  90      28.942  26.003  12.860  1.00  0.48           O  
ATOM   1378  CB  GLU A  90      30.317  28.986  12.383  1.00  0.48           C  
ATOM   1379  CG  GLU A  90      30.889  30.200  13.150  1.00  0.48           C  
ATOM   1380  CD  GLU A  90      30.413  30.303  14.591  1.00  0.48           C  
ATOM   1381  OE1 GLU A  90      29.228  30.265  14.815  1.00  0.48           O  
ATOM   1382  OE2 GLU A  90      31.250  30.409  15.475  1.00  0.48           O  
ATOM   1383  H   GLU A  90      32.707  27.971  12.135  1.00  0.48           H  
ATOM   1384  HA  GLU A  90      30.515  27.617  14.011  1.00  0.48           H  
ATOM   1385 1HB  GLU A  90      30.650  29.058  11.345  1.00  0.48           H  
ATOM   1386 2HB  GLU A  90      29.230  29.067  12.383  1.00  0.48           H  
ATOM   1387 1HG  GLU A  90      31.977  30.124  13.148  1.00  0.48           H  
ATOM   1388 2HG  GLU A  90      30.618  31.111  12.618  1.00  0.48           H  
ATOM   1389  N   LEU A  91      30.400  26.033  11.142  1.00  0.48           N  
ATOM   1390  CA  LEU A  91      29.771  24.926  10.438  1.00  0.48           C  
ATOM   1391  C   LEU A  91      29.963  23.636  11.236  1.00  0.48           C  
ATOM   1392  O   LEU A  91      29.044  22.826  11.337  1.00  0.48           O  
ATOM   1393  CB  LEU A  91      30.348  24.819   9.040  1.00  0.48           C  
ATOM   1394  CG  LEU A  91      29.815  23.792   8.101  1.00  0.48           C  
ATOM   1395  CD1 LEU A  91      28.343  23.996   7.845  1.00  0.48           C  
ATOM   1396  CD2 LEU A  91      30.644  23.906   6.828  1.00  0.48           C  
ATOM   1397  H   LEU A  91      31.214  26.495  10.711  1.00  0.48           H  
ATOM   1398  HA  LEU A  91      28.705  25.130  10.355  1.00  0.48           H  
ATOM   1399 1HB  LEU A  91      30.223  25.785   8.556  1.00  0.48           H  
ATOM   1400 2HB  LEU A  91      31.409  24.629   9.137  1.00  0.48           H  
ATOM   1401  HG  LEU A  91      29.916  22.825   8.535  1.00  0.48           H  
ATOM   1402 1HD1 LEU A  91      27.984  23.231   7.155  1.00  0.48           H  
ATOM   1403 2HD1 LEU A  91      27.805  23.919   8.787  1.00  0.48           H  
ATOM   1404 3HD1 LEU A  91      28.182  24.982   7.411  1.00  0.48           H  
ATOM   1405 1HD2 LEU A  91      30.333  23.177   6.125  1.00  0.48           H  
ATOM   1406 2HD2 LEU A  91      30.520  24.905   6.406  1.00  0.48           H  
ATOM   1407 3HD2 LEU A  91      31.678  23.756   7.064  1.00  0.48           H  
ATOM   1408  N   ALA A  92      31.167  23.426  11.786  1.00  0.48           N  
ATOM   1409  CA  ALA A  92      31.429  22.233  12.592  1.00  0.48           C  
ATOM   1410  C   ALA A  92      30.484  22.203  13.802  1.00  0.48           C  
ATOM   1411  O   ALA A  92      29.950  21.147  14.147  1.00  0.48           O  
ATOM   1412  CB  ALA A  92      32.879  22.205  13.036  1.00  0.48           C  
ATOM   1413  H   ALA A  92      31.907  24.113  11.636  1.00  0.48           H  
ATOM   1414  HA  ALA A  92      31.227  21.356  11.979  1.00  0.48           H  
ATOM   1415 1HB  ALA A  92      33.082  21.313  13.614  1.00  0.48           H  
ATOM   1416 2HB  ALA A  92      33.527  22.220  12.155  1.00  0.48           H  
ATOM   1417 3HB  ALA A  92      33.072  23.074  13.633  1.00  0.48           H  
ATOM   1418  N   LYS A  93      30.230  23.369  14.417  1.00  0.48           N  
ATOM   1419  CA  LYS A  93      29.280  23.443  15.524  1.00  0.48           C  
ATOM   1420  C   LYS A  93      27.861  23.134  15.033  1.00  0.48           C  
ATOM   1421  O   LYS A  93      27.115  22.424  15.704  1.00  0.48           O  
ATOM   1422  CB  LYS A  93      29.362  24.802  16.229  1.00  0.48           C  
ATOM   1423  CG  LYS A  93      30.641  24.978  17.072  1.00  0.48           C  
ATOM   1424  CD  LYS A  93      30.620  26.259  17.888  1.00  0.48           C  
ATOM   1425  CE  LYS A  93      30.808  27.464  16.991  1.00  0.48           C  
ATOM   1426  NZ  LYS A  93      30.911  28.744  17.750  1.00  0.48           N  
ATOM   1427  H   LYS A  93      30.719  24.216  14.125  1.00  0.48           H  
ATOM   1428  HA  LYS A  93      29.550  22.681  16.254  1.00  0.48           H  
ATOM   1429 1HB  LYS A  93      29.346  25.599  15.480  1.00  0.48           H  
ATOM   1430 2HB  LYS A  93      28.496  24.937  16.875  1.00  0.48           H  
ATOM   1431 1HG  LYS A  93      30.730  24.135  17.754  1.00  0.48           H  
ATOM   1432 2HG  LYS A  93      31.509  24.982  16.423  1.00  0.48           H  
ATOM   1433 1HD  LYS A  93      29.668  26.350  18.409  1.00  0.48           H  
ATOM   1434 2HD  LYS A  93      31.422  26.235  18.624  1.00  0.48           H  
ATOM   1435 1HE  LYS A  93      31.717  27.329  16.402  1.00  0.48           H  
ATOM   1436 2HE  LYS A  93      29.958  27.531  16.313  1.00  0.48           H  
ATOM   1437 1HZ  LYS A  93      31.032  29.495  17.048  1.00  0.48           H  
ATOM   1438 2HZ  LYS A  93      30.070  28.905  18.277  1.00  0.48           H  
ATOM   1439 3HZ  LYS A  93      31.701  28.724  18.367  1.00  0.48           H  
ATOM   1440  N   LYS A  94      27.494  23.618  13.840  1.00  0.49           N  
ATOM   1441  CA  LYS A  94      26.183  23.297  13.272  1.00  0.49           C  
ATOM   1442  C   LYS A  94      26.077  21.780  13.130  1.00  0.49           C  
ATOM   1443  O   LYS A  94      25.086  21.175  13.542  1.00  0.49           O  
ATOM   1444  CB  LYS A  94      25.998  24.004  11.919  1.00  0.49           C  
ATOM   1445  CG  LYS A  94      24.662  23.799  11.169  1.00  0.49           C  
ATOM   1446  CD  LYS A  94      24.685  24.657   9.880  1.00  0.49           C  
ATOM   1447  CE  LYS A  94      23.392  24.611   9.044  1.00  0.49           C  
ATOM   1448  NZ  LYS A  94      23.201  23.305   8.313  1.00  0.49           N  
ATOM   1449  H   LYS A  94      28.124  24.239  13.331  1.00  0.49           H  
ATOM   1450  HA  LYS A  94      25.406  23.632  13.960  1.00  0.49           H  
ATOM   1451 1HB  LYS A  94      26.154  25.075  12.052  1.00  0.49           H  
ATOM   1452 2HB  LYS A  94      26.764  23.662  11.241  1.00  0.49           H  
ATOM   1453 1HG  LYS A  94      24.544  22.744  10.900  1.00  0.49           H  
ATOM   1454 2HG  LYS A  94      23.824  24.097  11.797  1.00  0.49           H  
ATOM   1455 1HD  LYS A  94      24.893  25.693  10.148  1.00  0.49           H  
ATOM   1456 2HD  LYS A  94      25.495  24.304   9.250  1.00  0.49           H  
ATOM   1457 1HE  LYS A  94      22.534  24.783   9.691  1.00  0.49           H  
ATOM   1458 2HE  LYS A  94      23.444  25.411   8.307  1.00  0.49           H  
ATOM   1459 1HZ  LYS A  94      22.360  23.346   7.764  1.00  0.49           H  
ATOM   1460 2HZ  LYS A  94      23.991  23.141   7.693  1.00  0.49           H  
ATOM   1461 3HZ  LYS A  94      23.115  22.512   8.963  1.00  0.49           H  
ATOM   1462  N   ALA A  95      27.128  21.160  12.574  1.00  0.49           N  
ATOM   1463  CA  ALA A  95      27.159  19.716  12.378  1.00  0.49           C  
ATOM   1464  C   ALA A  95      27.016  18.985  13.714  1.00  0.49           C  
ATOM   1465  O   ALA A  95      26.331  17.963  13.793  1.00  0.49           O  
ATOM   1466  CB  ALA A  95      28.449  19.313  11.684  1.00  0.49           C  
ATOM   1467  H   ALA A  95      27.918  21.721  12.259  1.00  0.49           H  
ATOM   1468  HA  ALA A  95      26.312  19.442  11.747  1.00  0.49           H  
ATOM   1469 1HB  ALA A  95      28.452  18.237  11.516  1.00  0.49           H  
ATOM   1470 2HB  ALA A  95      28.523  19.832  10.727  1.00  0.49           H  
ATOM   1471 3HB  ALA A  95      29.294  19.582  12.305  1.00  0.49           H  
ATOM   1472  N   LYS A  96      27.623  19.531  14.776  1.00  0.49           N  
ATOM   1473  CA  LYS A  96      27.507  18.951  16.110  1.00  0.49           C  
ATOM   1474  C   LYS A  96      26.054  18.906  16.515  1.00  0.49           C  
ATOM   1475  O   LYS A  96      25.543  17.855  16.899  1.00  0.49           O  
ATOM   1476  CB  LYS A  96      28.252  19.805  17.140  1.00  0.49           C  
ATOM   1477  CG  LYS A  96      28.254  19.324  18.588  1.00  0.49           C  
ATOM   1478  CD  LYS A  96      29.084  20.302  19.481  1.00  0.49           C  
ATOM   1479  CE  LYS A  96      28.983  19.950  20.982  1.00  0.49           C  
ATOM   1480  NZ  LYS A  96      29.811  20.867  21.865  1.00  0.49           N  
ATOM   1481  H   LYS A  96      28.209  20.355  14.642  1.00  0.49           H  
ATOM   1482  HA  LYS A  96      27.904  17.938  16.095  1.00  0.49           H  
ATOM   1483 1HB  LYS A  96      29.227  20.002  16.812  1.00  0.49           H  
ATOM   1484 2HB  LYS A  96      27.766  20.754  17.204  1.00  0.49           H  
ATOM   1485 1HG  LYS A  96      27.230  19.289  18.953  1.00  0.49           H  
ATOM   1486 2HG  LYS A  96      28.677  18.329  18.643  1.00  0.49           H  
ATOM   1487 1HD  LYS A  96      30.133  20.278  19.176  1.00  0.49           H  
ATOM   1488 2HD  LYS A  96      28.713  21.315  19.336  1.00  0.49           H  
ATOM   1489 1HE  LYS A  96      27.941  20.028  21.280  1.00  0.49           H  
ATOM   1490 2HE  LYS A  96      29.311  18.942  21.135  1.00  0.49           H  
ATOM   1491 1HZ  LYS A  96      29.698  20.600  22.825  1.00  0.49           H  
ATOM   1492 2HZ  LYS A  96      30.818  20.806  21.641  1.00  0.49           H  
ATOM   1493 3HZ  LYS A  96      29.513  21.818  21.749  1.00  0.49           H  
ATOM   1494  N   GLU A  97      25.371  20.048  16.398  1.00  0.49           N  
ATOM   1495  CA  GLU A  97      23.980  20.101  16.810  1.00  0.49           C  
ATOM   1496  C   GLU A  97      23.120  19.158  15.979  1.00  0.49           C  
ATOM   1497  O   GLU A  97      22.239  18.481  16.521  1.00  0.49           O  
ATOM   1498  CB  GLU A  97      23.434  21.537  16.742  1.00  0.49           C  
ATOM   1499  CG  GLU A  97      24.004  22.484  17.813  1.00  0.49           C  
ATOM   1500  CD  GLU A  97      23.420  23.897  17.757  1.00  0.49           C  
ATOM   1501  OE1 GLU A  97      22.667  24.188  16.853  1.00  0.49           O  
ATOM   1502  OE2 GLU A  97      23.724  24.674  18.635  1.00  0.49           O  
ATOM   1503  H   GLU A  97      25.844  20.884  16.043  1.00  0.49           H  
ATOM   1504  HA  GLU A  97      23.922  19.775  17.846  1.00  0.49           H  
ATOM   1505 1HB  GLU A  97      23.674  21.961  15.763  1.00  0.49           H  
ATOM   1506 2HB  GLU A  97      22.351  21.521  16.837  1.00  0.49           H  
ATOM   1507 1HG  GLU A  97      23.809  22.057  18.797  1.00  0.49           H  
ATOM   1508 2HG  GLU A  97      25.086  22.537  17.679  1.00  0.49           H  
ATOM   1509  N   GLU A  98      23.394  19.065  14.677  1.00  0.48           N  
ATOM   1510  CA  GLU A  98      22.615  18.167  13.842  1.00  0.48           C  
ATOM   1511  C   GLU A  98      22.848  16.716  14.249  1.00  0.48           C  
ATOM   1512  O   GLU A  98      21.897  15.937  14.331  1.00  0.48           O  
ATOM   1513  CB  GLU A  98      22.951  18.389  12.371  1.00  0.48           C  
ATOM   1514  CG  GLU A  98      22.461  19.749  11.839  1.00  0.48           C  
ATOM   1515  CD  GLU A  98      22.870  20.063  10.420  1.00  0.48           C  
ATOM   1516  OE1 GLU A  98      23.555  19.284   9.815  1.00  0.48           O  
ATOM   1517  OE2 GLU A  98      22.481  21.110   9.938  1.00  0.48           O  
ATOM   1518  H   GLU A  98      24.127  19.651  14.272  1.00  0.48           H  
ATOM   1519  HA  GLU A  98      21.560  18.395  13.988  1.00  0.48           H  
ATOM   1520 1HB  GLU A  98      24.032  18.341  12.235  1.00  0.48           H  
ATOM   1521 2HB  GLU A  98      22.509  17.598  11.771  1.00  0.48           H  
ATOM   1522 1HG  GLU A  98      21.374  19.768  11.897  1.00  0.48           H  
ATOM   1523 2HG  GLU A  98      22.838  20.531  12.494  1.00  0.48           H  
ATOM   1524  N   ALA A  99      24.100  16.359  14.554  1.00  0.48           N  
ATOM   1525  CA  ALA A  99      24.415  15.007  14.996  1.00  0.48           C  
ATOM   1526  C   ALA A  99      23.709  14.693  16.308  1.00  0.48           C  
ATOM   1527  O   ALA A  99      23.202  13.585  16.495  1.00  0.48           O  
ATOM   1528  CB  ALA A  99      25.904  14.847  15.166  1.00  0.48           C  
ATOM   1529  H   ALA A  99      24.856  17.038  14.454  1.00  0.48           H  
ATOM   1530  HA  ALA A  99      24.061  14.308  14.240  1.00  0.48           H  
ATOM   1531 1HB  ALA A  99      26.127  13.829  15.484  1.00  0.48           H  
ATOM   1532 2HB  ALA A  99      26.414  15.055  14.235  1.00  0.48           H  
ATOM   1533 3HB  ALA A  99      26.233  15.545  15.902  1.00  0.48           H  
ATOM   1534  N   LEU A 100      23.644  15.682  17.209  1.00  0.48           N  
ATOM   1535  CA  LEU A 100      22.984  15.481  18.489  1.00  0.48           C  
ATOM   1536  C   LEU A 100      21.484  15.267  18.269  1.00  0.48           C  
ATOM   1537  O   LEU A 100      20.866  14.419  18.921  1.00  0.48           O  
ATOM   1538  CB  LEU A 100      23.242  16.679  19.413  1.00  0.48           C  
ATOM   1539  CG  LEU A 100      24.729  16.855  19.889  1.00  0.48           C  
ATOM   1540  CD1 LEU A 100      24.887  18.172  20.612  1.00  0.48           C  
ATOM   1541  CD2 LEU A 100      25.125  15.714  20.776  1.00  0.48           C  
ATOM   1542  H   LEU A 100      24.096  16.576  17.009  1.00  0.48           H  
ATOM   1543  HA  LEU A 100      23.397  14.595  18.948  1.00  0.48           H  
ATOM   1544 1HB  LEU A 100      22.954  17.587  18.887  1.00  0.48           H  
ATOM   1545 2HB  LEU A 100      22.616  16.579  20.297  1.00  0.48           H  
ATOM   1546  HG  LEU A 100      25.373  16.866  19.038  1.00  0.48           H  
ATOM   1547 1HD1 LEU A 100      25.924  18.288  20.922  1.00  0.48           H  
ATOM   1548 2HD1 LEU A 100      24.616  18.987  19.947  1.00  0.48           H  
ATOM   1549 3HD1 LEU A 100      24.242  18.186  21.487  1.00  0.48           H  
ATOM   1550 1HD2 LEU A 100      26.163  15.835  21.087  1.00  0.48           H  
ATOM   1551 2HD2 LEU A 100      24.481  15.687  21.654  1.00  0.48           H  
ATOM   1552 3HD2 LEU A 100      25.022  14.806  20.225  1.00  0.48           H  
ATOM   1553  N   LYS A 101      20.903  16.006  17.314  1.00  0.48           N  
ATOM   1554  CA  LYS A 101      19.488  15.851  16.990  1.00  0.48           C  
ATOM   1555  C   LYS A 101      19.256  14.426  16.490  1.00  0.48           C  
ATOM   1556  O   LYS A 101      18.315  13.761  16.928  1.00  0.48           O  
ATOM   1557  CB  LYS A 101      19.039  16.895  15.961  1.00  0.48           C  
ATOM   1558  CG  LYS A 101      17.539  16.880  15.608  1.00  0.48           C  
ATOM   1559  CD  LYS A 101      17.206  18.022  14.635  1.00  0.48           C  
ATOM   1560  CE  LYS A 101      15.695  18.185  14.409  1.00  0.48           C  
ATOM   1561  NZ  LYS A 101      15.096  17.025  13.708  1.00  0.48           N  
ATOM   1562  H   LYS A 101      21.452  16.714  16.823  1.00  0.48           H  
ATOM   1563  HA  LYS A 101      18.903  15.989  17.897  1.00  0.48           H  
ATOM   1564 1HB  LYS A 101      19.300  17.890  16.321  1.00  0.48           H  
ATOM   1565 2HB  LYS A 101      19.589  16.738  15.036  1.00  0.48           H  
ATOM   1566 1HG  LYS A 101      17.280  15.922  15.141  1.00  0.48           H  
ATOM   1567 2HG  LYS A 101      16.946  16.993  16.514  1.00  0.48           H  
ATOM   1568 1HD  LYS A 101      17.609  18.958  15.026  1.00  0.48           H  
ATOM   1569 2HD  LYS A 101      17.681  17.819  13.676  1.00  0.48           H  
ATOM   1570 1HE  LYS A 101      15.204  18.304  15.373  1.00  0.48           H  
ATOM   1571 2HE  LYS A 101      15.526  19.078  13.812  1.00  0.48           H  
ATOM   1572 1HZ  LYS A 101      14.110  17.164  13.580  1.00  0.48           H  
ATOM   1573 2HZ  LYS A 101      15.525  16.892  12.811  1.00  0.48           H  
ATOM   1574 3HZ  LYS A 101      15.223  16.164  14.256  1.00  0.48           H  
ATOM   1575  N   VAL A 102      20.147  13.939  15.614  1.00  0.48           N  
ATOM   1576  CA  VAL A 102      20.057  12.574  15.095  1.00  0.48           C  
ATOM   1577  C   VAL A 102      20.147  11.556  16.220  1.00  0.48           C  
ATOM   1578  O   VAL A 102      19.386  10.587  16.235  1.00  0.48           O  
ATOM   1579  CB  VAL A 102      21.160  12.283  14.066  1.00  0.48           C  
ATOM   1580  CG1 VAL A 102      21.189  10.780  13.738  1.00  0.48           C  
ATOM   1581  CG2 VAL A 102      20.918  13.069  12.807  1.00  0.48           C  
ATOM   1582  H   VAL A 102      20.895  14.550  15.283  1.00  0.48           H  
ATOM   1583  HA  VAL A 102      19.092  12.461  14.601  1.00  0.48           H  
ATOM   1584  HB  VAL A 102      22.119  12.553  14.490  1.00  0.48           H  
ATOM   1585 1HG1 VAL A 102      21.980  10.595  13.028  1.00  0.48           H  
ATOM   1586 2HG1 VAL A 102      21.376  10.207  14.648  1.00  0.48           H  
ATOM   1587 3HG1 VAL A 102      20.256  10.476  13.316  1.00  0.48           H  
ATOM   1588 1HG2 VAL A 102      21.717  12.856  12.098  1.00  0.48           H  
ATOM   1589 2HG2 VAL A 102      19.958  12.779  12.382  1.00  0.48           H  
ATOM   1590 3HG2 VAL A 102      20.909  14.127  13.032  1.00  0.48           H  
ATOM   1591  N   LEU A 103      21.043  11.765  17.193  1.00  0.48           N  
ATOM   1592  CA  LEU A 103      21.107  10.817  18.297  1.00  0.48           C  
ATOM   1593  C   LEU A 103      19.765  10.765  19.008  1.00  0.48           C  
ATOM   1594  O   LEU A 103      19.243   9.684  19.275  1.00  0.48           O  
ATOM   1595  CB  LEU A 103      22.101  11.270  19.381  1.00  0.48           C  
ATOM   1596  CG  LEU A 103      23.557  11.254  19.118  1.00  0.48           C  
ATOM   1597  CD1 LEU A 103      24.215  11.950  20.241  1.00  0.48           C  
ATOM   1598  CD2 LEU A 103      24.056   9.859  19.066  1.00  0.48           C  
ATOM   1599  H   LEU A 103      21.681  12.560  17.141  1.00  0.48           H  
ATOM   1600  HA  LEU A 103      21.363   9.829  17.914  1.00  0.48           H  
ATOM   1601 1HB  LEU A 103      21.849  12.284  19.660  1.00  0.48           H  
ATOM   1602 2HB  LEU A 103      21.935  10.642  20.259  1.00  0.48           H  
ATOM   1603  HG  LEU A 103      23.765  11.778  18.194  1.00  0.48           H  
ATOM   1604 1HD1 LEU A 103      25.263  11.969  20.073  1.00  0.48           H  
ATOM   1605 2HD1 LEU A 103      23.840  12.944  20.311  1.00  0.48           H  
ATOM   1606 3HD1 LEU A 103      24.001  11.426  21.170  1.00  0.48           H  
ATOM   1607 1HD2 LEU A 103      25.134   9.849  18.887  1.00  0.48           H  
ATOM   1608 2HD2 LEU A 103      23.842   9.384  20.017  1.00  0.48           H  
ATOM   1609 3HD2 LEU A 103      23.550   9.329  18.273  1.00  0.48           H  
ATOM   1610  N   LYS A 104      19.159  11.929  19.253  1.00  0.47           N  
ATOM   1611  CA  LYS A 104      17.896  11.955  19.976  1.00  0.47           C  
ATOM   1612  C   LYS A 104      16.762  11.324  19.179  1.00  0.47           C  
ATOM   1613  O   LYS A 104      15.958  10.555  19.718  1.00  0.47           O  
ATOM   1614  CB  LYS A 104      17.547  13.394  20.357  1.00  0.47           C  
ATOM   1615  CG  LYS A 104      18.461  13.978  21.429  1.00  0.47           C  
ATOM   1616  CD  LYS A 104      18.109  15.417  21.747  1.00  0.47           C  
ATOM   1617  CE  LYS A 104      19.041  15.990  22.803  1.00  0.47           C  
ATOM   1618  NZ  LYS A 104      18.732  17.414  23.101  1.00  0.47           N  
ATOM   1619  H   LYS A 104      19.615  12.806  18.983  1.00  0.47           H  
ATOM   1620  HA  LYS A 104      18.020  11.375  20.893  1.00  0.47           H  
ATOM   1621 1HB  LYS A 104      17.626  14.028  19.471  1.00  0.47           H  
ATOM   1622 2HB  LYS A 104      16.519  13.444  20.708  1.00  0.47           H  
ATOM   1623 1HG  LYS A 104      18.384  13.376  22.336  1.00  0.47           H  
ATOM   1624 2HG  LYS A 104      19.492  13.935  21.075  1.00  0.47           H  
ATOM   1625 1HD  LYS A 104      18.191  16.015  20.837  1.00  0.47           H  
ATOM   1626 2HD  LYS A 104      17.083  15.474  22.109  1.00  0.47           H  
ATOM   1627 1HE  LYS A 104      18.943  15.408  23.717  1.00  0.47           H  
ATOM   1628 2HE  LYS A 104      20.069  15.919  22.444  1.00  0.47           H  
ATOM   1629 1HZ  LYS A 104      19.370  17.758  23.804  1.00  0.47           H  
ATOM   1630 2HZ  LYS A 104      18.831  17.962  22.258  1.00  0.47           H  
ATOM   1631 3HZ  LYS A 104      17.784  17.489  23.442  1.00  0.47           H  
ATOM   1632  N   GLU A 105      16.699  11.602  17.878  1.00  0.47           N  
ATOM   1633  CA  GLU A 105      15.633  10.995  17.098  1.00  0.47           C  
ATOM   1634  C   GLU A 105      15.821   9.490  17.049  1.00  0.47           C  
ATOM   1635  O   GLU A 105      14.851   8.732  17.150  1.00  0.47           O  
ATOM   1636  CB  GLU A 105      15.578  11.557  15.675  1.00  0.47           C  
ATOM   1637  CG  GLU A 105      15.108  13.004  15.581  1.00  0.47           C  
ATOM   1638  CD  GLU A 105      15.026  13.523  14.163  1.00  0.47           C  
ATOM   1639  OE1 GLU A 105      15.417  12.833  13.258  1.00  0.47           O  
ATOM   1640  OE2 GLU A 105      14.550  14.628  13.987  1.00  0.47           O  
ATOM   1641  H   GLU A 105      17.368  12.243  17.453  1.00  0.47           H  
ATOM   1642  HA  GLU A 105      14.683  11.203  17.588  1.00  0.47           H  
ATOM   1643 1HB  GLU A 105      16.578  11.503  15.233  1.00  0.47           H  
ATOM   1644 2HB  GLU A 105      14.918  10.943  15.064  1.00  0.47           H  
ATOM   1645 1HG  GLU A 105      14.125  13.083  16.044  1.00  0.47           H  
ATOM   1646 2HG  GLU A 105      15.796  13.629  16.152  1.00  0.47           H  
ATOM   1647  N   ALA A 106      17.075   9.056  16.912  1.00  0.47           N  
ATOM   1648  CA  ALA A 106      17.390   7.647  16.843  1.00  0.47           C  
ATOM   1649  C   ALA A 106      17.048   6.937  18.139  1.00  0.47           C  
ATOM   1650  O   ALA A 106      16.493   5.842  18.104  1.00  0.47           O  
ATOM   1651  CB  ALA A 106      18.848   7.466  16.511  1.00  0.47           C  
ATOM   1652  H   ALA A 106      17.839   9.726  16.828  1.00  0.47           H  
ATOM   1653  HA  ALA A 106      16.785   7.206  16.056  1.00  0.47           H  
ATOM   1654 1HB  ALA A 106      19.046   6.404  16.426  1.00  0.47           H  
ATOM   1655 2HB  ALA A 106      19.107   7.948  15.583  1.00  0.47           H  
ATOM   1656 3HB  ALA A 106      19.442   7.901  17.303  1.00  0.47           H  
ATOM   1657  N   GLU A 107      17.331   7.564  19.289  1.00  0.47           N  
ATOM   1658  CA  GLU A 107      16.996   6.951  20.571  1.00  0.47           C  
ATOM   1659  C   GLU A 107      15.485   6.821  20.740  1.00  0.47           C  
ATOM   1660  O   GLU A 107      14.988   5.796  21.215  1.00  0.47           O  
ATOM   1661  CB  GLU A 107      17.596   7.738  21.746  1.00  0.47           C  
ATOM   1662  CG  GLU A 107      19.130   7.633  21.889  1.00  0.47           C  
ATOM   1663  CD  GLU A 107      19.684   8.462  23.035  1.00  0.47           C  
ATOM   1664  OE1 GLU A 107      18.923   9.148  23.681  1.00  0.47           O  
ATOM   1665  OE2 GLU A 107      20.874   8.408  23.260  1.00  0.47           O  
ATOM   1666  H   GLU A 107      17.812   8.464  19.273  1.00  0.47           H  
ATOM   1667  HA  GLU A 107      17.421   5.949  20.590  1.00  0.47           H  
ATOM   1668 1HB  GLU A 107      17.347   8.795  21.627  1.00  0.47           H  
ATOM   1669 2HB  GLU A 107      17.146   7.398  22.677  1.00  0.47           H  
ATOM   1670 1HG  GLU A 107      19.385   6.590  22.064  1.00  0.47           H  
ATOM   1671 2HG  GLU A 107      19.606   7.933  20.962  1.00  0.47           H  
ATOM   1672  N   LYS A 108      14.729   7.835  20.308  1.00  0.47           N  
ATOM   1673  CA  LYS A 108      13.279   7.739  20.423  1.00  0.47           C  
ATOM   1674  C   LYS A 108      12.768   6.641  19.495  1.00  0.47           C  
ATOM   1675  O   LYS A 108      11.927   5.823  19.879  1.00  0.47           O  
ATOM   1676  CB  LYS A 108      12.625   9.080  20.092  1.00  0.47           C  
ATOM   1677  CG  LYS A 108      12.859  10.164  21.141  1.00  0.47           C  
ATOM   1678  CD  LYS A 108      12.222  11.478  20.731  1.00  0.47           C  
ATOM   1679  CE  LYS A 108      12.466  12.560  21.772  1.00  0.47           C  
ATOM   1680  NZ  LYS A 108      11.872  13.863  21.366  1.00  0.47           N  
ATOM   1681  H   LYS A 108      15.164   8.682  19.933  1.00  0.47           H  
ATOM   1682  HA  LYS A 108      13.025   7.464  21.445  1.00  0.47           H  
ATOM   1683 1HB  LYS A 108      13.026   9.448  19.142  1.00  0.47           H  
ATOM   1684 2HB  LYS A 108      11.553   8.944  19.967  1.00  0.47           H  
ATOM   1685 1HG  LYS A 108      12.440   9.845  22.095  1.00  0.47           H  
ATOM   1686 2HG  LYS A 108      13.931  10.311  21.268  1.00  0.47           H  
ATOM   1687 1HD  LYS A 108      12.652  11.799  19.779  1.00  0.47           H  
ATOM   1688 2HD  LYS A 108      11.150  11.342  20.601  1.00  0.47           H  
ATOM   1689 1HE  LYS A 108      12.025  12.249  22.718  1.00  0.47           H  
ATOM   1690 2HE  LYS A 108      13.541  12.687  21.908  1.00  0.47           H  
ATOM   1691 1HZ  LYS A 108      12.053  14.554  22.080  1.00  0.47           H  
ATOM   1692 2HZ  LYS A 108      12.285  14.162  20.494  1.00  0.47           H  
ATOM   1693 3HZ  LYS A 108      10.874  13.756  21.247  1.00  0.47           H  
ATOM   1694  N   GLY A 109      13.340   6.581  18.291  1.00  0.47           N  
ATOM   1695  CA  GLY A 109      12.987   5.580  17.299  1.00  0.47           C  
ATOM   1696  C   GLY A 109      13.241   4.192  17.857  1.00  0.47           C  
ATOM   1697  O   GLY A 109      12.375   3.315  17.793  1.00  0.47           O  
ATOM   1698  H   GLY A 109      14.029   7.285  18.030  1.00  0.47           H  
ATOM   1699 1HA  GLY A 109      11.942   5.687  17.015  1.00  0.47           H  
ATOM   1700 2HA  GLY A 109      13.592   5.740  16.410  1.00  0.47           H  
ATOM   1701  N   TYR A 110      14.433   4.008  18.419  1.00  0.47           N  
ATOM   1702  CA  TYR A 110      14.867   2.758  19.004  1.00  0.47           C  
ATOM   1703  C   TYR A 110      13.902   2.275  20.056  1.00  0.47           C  
ATOM   1704  O   TYR A 110      13.464   1.124  20.016  1.00  0.47           O  
ATOM   1705  CB  TYR A 110      16.255   2.924  19.624  1.00  0.47           C  
ATOM   1706  CG  TYR A 110      16.727   1.739  20.343  1.00  0.47           C  
ATOM   1707  CD1 TYR A 110      17.186   0.695  19.634  1.00  0.47           C  
ATOM   1708  CD2 TYR A 110      16.727   1.706  21.725  1.00  0.47           C  
ATOM   1709  CE1 TYR A 110      17.643  -0.425  20.267  1.00  0.47           C  
ATOM   1710  CE2 TYR A 110      17.195   0.588  22.371  1.00  0.47           C  
ATOM   1711  CZ  TYR A 110      17.648  -0.473  21.634  1.00  0.47           C  
ATOM   1712  OH  TYR A 110      18.119  -1.576  22.243  1.00  0.47           O  
ATOM   1713  H   TYR A 110      15.087   4.783  18.423  1.00  0.47           H  
ATOM   1714  HA  TYR A 110      14.914   2.006  18.220  1.00  0.47           H  
ATOM   1715 1HB  TYR A 110      16.980   3.170  18.860  1.00  0.47           H  
ATOM   1716 2HB  TYR A 110      16.235   3.752  20.323  1.00  0.47           H  
ATOM   1717  HD1 TYR A 110      17.181   0.758  18.564  1.00  0.47           H  
ATOM   1718  HD2 TYR A 110      16.362   2.563  22.296  1.00  0.47           H  
ATOM   1719  HE1 TYR A 110      18.010  -1.269  19.683  1.00  0.47           H  
ATOM   1720  HE2 TYR A 110      17.209   0.543  23.462  1.00  0.47           H  
ATOM   1721  HH  TYR A 110      18.372  -1.369  23.167  1.00  0.47           H  
ATOM   1722  N   LYS A 111      13.554   3.146  20.999  1.00  0.46           N  
ATOM   1723  CA  LYS A 111      12.657   2.746  22.065  1.00  0.46           C  
ATOM   1724  C   LYS A 111      11.287   2.351  21.521  1.00  0.46           C  
ATOM   1725  O   LYS A 111      10.704   1.355  21.961  1.00  0.46           O  
ATOM   1726  CB  LYS A 111      12.548   3.877  23.082  1.00  0.46           C  
ATOM   1727  CG  LYS A 111      13.831   4.073  23.891  1.00  0.46           C  
ATOM   1728  CD  LYS A 111      13.735   5.244  24.848  1.00  0.46           C  
ATOM   1729  CE  LYS A 111      15.048   5.433  25.602  1.00  0.46           C  
ATOM   1730  NZ  LYS A 111      15.009   6.613  26.512  1.00  0.46           N  
ATOM   1731  H   LYS A 111      13.940   4.094  20.987  1.00  0.46           H  
ATOM   1732  HA  LYS A 111      13.085   1.876  22.561  1.00  0.46           H  
ATOM   1733 1HB  LYS A 111      12.337   4.813  22.554  1.00  0.46           H  
ATOM   1734 2HB  LYS A 111      11.722   3.686  23.765  1.00  0.46           H  
ATOM   1735 1HG  LYS A 111      14.042   3.166  24.456  1.00  0.46           H  
ATOM   1736 2HG  LYS A 111      14.657   4.248  23.204  1.00  0.46           H  
ATOM   1737 1HD  LYS A 111      13.516   6.152  24.280  1.00  0.46           H  
ATOM   1738 2HD  LYS A 111      12.929   5.074  25.560  1.00  0.46           H  
ATOM   1739 1HE  LYS A 111      15.251   4.540  26.190  1.00  0.46           H  
ATOM   1740 2HE  LYS A 111      15.855   5.572  24.878  1.00  0.46           H  
ATOM   1741 1HZ  LYS A 111      15.897   6.702  26.986  1.00  0.46           H  
ATOM   1742 2HZ  LYS A 111      14.835   7.447  25.967  1.00  0.46           H  
ATOM   1743 3HZ  LYS A 111      14.273   6.493  27.192  1.00  0.46           H  
ATOM   1744  N   GLU A 112      10.773   3.077  20.525  1.00  0.46           N  
ATOM   1745  CA  GLU A 112       9.473   2.682  20.002  1.00  0.46           C  
ATOM   1746  C   GLU A 112       9.580   1.347  19.255  1.00  0.46           C  
ATOM   1747  O   GLU A 112       8.721   0.469  19.394  1.00  0.46           O  
ATOM   1748  CB  GLU A 112       8.913   3.772  19.084  1.00  0.46           C  
ATOM   1749  CG  GLU A 112       8.496   5.090  19.799  1.00  0.46           C  
ATOM   1750  CD  GLU A 112       7.368   4.928  20.808  1.00  0.46           C  
ATOM   1751  OE1 GLU A 112       6.361   4.358  20.465  1.00  0.46           O  
ATOM   1752  OE2 GLU A 112       7.519   5.382  21.935  1.00  0.46           O  
ATOM   1753  H   GLU A 112      11.260   3.902  20.163  1.00  0.46           H  
ATOM   1754  HA  GLU A 112       8.791   2.548  20.835  1.00  0.46           H  
ATOM   1755 1HB  GLU A 112       9.670   4.031  18.340  1.00  0.46           H  
ATOM   1756 2HB  GLU A 112       8.047   3.387  18.548  1.00  0.46           H  
ATOM   1757 1HG  GLU A 112       9.368   5.487  20.317  1.00  0.46           H  
ATOM   1758 2HG  GLU A 112       8.202   5.817  19.044  1.00  0.46           H  
ATOM   1759  N   ALA A 113      10.666   1.163  18.503  1.00  0.46           N  
ATOM   1760  CA  ALA A 113      10.866  -0.073  17.769  1.00  0.46           C  
ATOM   1761  C   ALA A 113      10.964  -1.247  18.734  1.00  0.46           C  
ATOM   1762  O   ALA A 113      10.391  -2.319  18.502  1.00  0.46           O  
ATOM   1763  CB  ALA A 113      12.114   0.033  16.926  1.00  0.46           C  
ATOM   1764  H   ALA A 113      11.354   1.911  18.417  1.00  0.46           H  
ATOM   1765  HA  ALA A 113      10.005  -0.235  17.123  1.00  0.46           H  
ATOM   1766 1HB  ALA A 113      12.249  -0.892  16.372  1.00  0.46           H  
ATOM   1767 2HB  ALA A 113      12.018   0.866  16.236  1.00  0.46           H  
ATOM   1768 3HB  ALA A 113      12.972   0.200  17.572  1.00  0.46           H  
ATOM   1769  N   LYS A 114      11.651  -1.026  19.860  1.00  0.46           N  
ATOM   1770  CA  LYS A 114      11.824  -2.043  20.883  1.00  0.46           C  
ATOM   1771  C   LYS A 114      10.468  -2.460  21.440  1.00  0.46           C  
ATOM   1772  O   LYS A 114      10.143  -3.649  21.479  1.00  0.46           O  
ATOM   1773  CB  LYS A 114      12.735  -1.504  21.992  1.00  0.46           C  
ATOM   1774  CG  LYS A 114      13.054  -2.453  23.136  1.00  0.46           C  
ATOM   1775  CD  LYS A 114      14.011  -1.776  24.132  1.00  0.46           C  
ATOM   1776  CE  LYS A 114      14.308  -2.668  25.330  1.00  0.46           C  
ATOM   1777  NZ  LYS A 114      15.209  -1.996  26.320  1.00  0.46           N  
ATOM   1778  H   LYS A 114      12.106  -0.124  19.994  1.00  0.46           H  
ATOM   1779  HA  LYS A 114      12.293  -2.916  20.431  1.00  0.46           H  
ATOM   1780 1HB  LYS A 114      13.682  -1.181  21.550  1.00  0.46           H  
ATOM   1781 2HB  LYS A 114      12.276  -0.622  22.429  1.00  0.46           H  
ATOM   1782 1HG  LYS A 114      12.130  -2.723  23.650  1.00  0.46           H  
ATOM   1783 2HG  LYS A 114      13.518  -3.359  22.744  1.00  0.46           H  
ATOM   1784 1HD  LYS A 114      14.952  -1.541  23.624  1.00  0.46           H  
ATOM   1785 2HD  LYS A 114      13.566  -0.843  24.479  1.00  0.46           H  
ATOM   1786 1HE  LYS A 114      13.371  -2.926  25.822  1.00  0.46           H  
ATOM   1787 2HE  LYS A 114      14.788  -3.582  24.981  1.00  0.46           H  
ATOM   1788 1HZ  LYS A 114      15.382  -2.618  27.097  1.00  0.46           H  
ATOM   1789 2HZ  LYS A 114      16.092  -1.761  25.873  1.00  0.46           H  
ATOM   1790 3HZ  LYS A 114      14.770  -1.153  26.658  1.00  0.46           H  
ATOM   1791  N   LYS A 115       9.642  -1.474  21.806  1.00  0.46           N  
ATOM   1792  CA  LYS A 115       8.316  -1.734  22.366  1.00  0.46           C  
ATOM   1793  C   LYS A 115       7.404  -2.482  21.395  1.00  0.46           C  
ATOM   1794  O   LYS A 115       6.567  -3.283  21.815  1.00  0.46           O  
ATOM   1795  CB  LYS A 115       7.658  -0.432  22.820  1.00  0.46           C  
ATOM   1796  CG  LYS A 115       8.287   0.187  24.078  1.00  0.46           C  
ATOM   1797  CD  LYS A 115       7.462   1.360  24.587  1.00  0.46           C  
ATOM   1798  CE  LYS A 115       7.584   2.542  23.650  1.00  0.46           C  
ATOM   1799  NZ  LYS A 115       6.827   3.737  24.125  1.00  0.46           N  
ATOM   1800  H   LYS A 115       9.962  -0.506  21.728  1.00  0.46           H  
ATOM   1801  HA  LYS A 115       8.443  -2.365  23.244  1.00  0.46           H  
ATOM   1802 1HB  LYS A 115       7.736   0.305  22.013  1.00  0.46           H  
ATOM   1803 2HB  LYS A 115       6.602  -0.603  23.009  1.00  0.46           H  
ATOM   1804 1HG  LYS A 115       8.349  -0.571  24.858  1.00  0.46           H  
ATOM   1805 2HG  LYS A 115       9.293   0.528  23.851  1.00  0.46           H  
ATOM   1806 1HD  LYS A 115       6.415   1.070  24.661  1.00  0.46           H  
ATOM   1807 2HD  LYS A 115       7.815   1.654  25.575  1.00  0.46           H  
ATOM   1808 1HE  LYS A 115       8.637   2.810  23.548  1.00  0.46           H  
ATOM   1809 2HE  LYS A 115       7.200   2.255  22.670  1.00  0.46           H  
ATOM   1810 1HZ  LYS A 115       6.969   4.478  23.420  1.00  0.46           H  
ATOM   1811 2HZ  LYS A 115       5.847   3.522  24.197  1.00  0.46           H  
ATOM   1812 3HZ  LYS A 115       7.175   4.042  25.015  1.00  0.46           H  
ATOM   1813  N   GLN A 116       7.586  -2.253  20.095  1.00  0.46           N  
ATOM   1814  CA  GLN A 116       6.781  -2.923  19.080  1.00  0.46           C  
ATOM   1815  C   GLN A 116       7.352  -4.285  18.658  1.00  0.46           C  
ATOM   1816  O   GLN A 116       6.766  -4.963  17.812  1.00  0.46           O  
ATOM   1817  CB  GLN A 116       6.640  -2.031  17.839  1.00  0.46           C  
ATOM   1818  CG  GLN A 116       5.872  -0.718  18.062  1.00  0.46           C  
ATOM   1819  CD  GLN A 116       4.407  -0.941  18.425  1.00  0.46           C  
ATOM   1820  OE1 GLN A 116       3.699  -1.689  17.741  1.00  0.46           O  
ATOM   1821  NE2 GLN A 116       3.937  -0.289  19.485  1.00  0.46           N  
ATOM   1822  H   GLN A 116       8.270  -1.550  19.805  1.00  0.46           H  
ATOM   1823  HA  GLN A 116       5.789  -3.093  19.495  1.00  0.46           H  
ATOM   1824 1HB  GLN A 116       7.640  -1.767  17.480  1.00  0.46           H  
ATOM   1825 2HB  GLN A 116       6.146  -2.585  17.045  1.00  0.46           H  
ATOM   1826 1HG  GLN A 116       6.340  -0.182  18.887  1.00  0.46           H  
ATOM   1827 2HG  GLN A 116       5.922  -0.116  17.159  1.00  0.46           H  
ATOM   1828 1HE2 GLN A 116       2.980  -0.401  19.758  1.00  0.46           H  
ATOM   1829 2HE2 GLN A 116       4.538   0.317  20.006  1.00  0.46           H  
ATOM   1830  N   GLY A 117       8.507  -4.680  19.213  1.00  0.45           N  
ATOM   1831  CA  GLY A 117       9.137  -5.950  18.859  1.00  0.45           C  
ATOM   1832  C   GLY A 117       9.877  -5.886  17.523  1.00  0.45           C  
ATOM   1833  O   GLY A 117      10.276  -6.908  16.953  1.00  0.45           O  
ATOM   1834  H   GLY A 117       8.960  -4.109  19.925  1.00  0.45           H  
ATOM   1835 1HA  GLY A 117       9.838  -6.225  19.648  1.00  0.45           H  
ATOM   1836 2HA  GLY A 117       8.378  -6.729  18.822  1.00  0.45           H  
ATOM   1837  N   ASP A 118      10.055  -4.687  16.988  1.00  0.45           N  
ATOM   1838  CA  ASP A 118      10.677  -4.578  15.691  1.00  0.45           C  
ATOM   1839  C   ASP A 118      12.180  -4.520  15.820  1.00  0.45           C  
ATOM   1840  O   ASP A 118      12.798  -3.452  15.792  1.00  0.45           O  
ATOM   1841  CB  ASP A 118      10.090  -3.388  14.958  1.00  0.45           C  
ATOM   1842  CG  ASP A 118      10.553  -3.215  13.525  1.00  0.45           C  
ATOM   1843  OD1 ASP A 118      11.570  -3.771  13.109  1.00  0.45           O  
ATOM   1844  OD2 ASP A 118       9.831  -2.535  12.829  1.00  0.45           O  
ATOM   1845  H   ASP A 118       9.786  -3.847  17.498  1.00  0.45           H  
ATOM   1846  HA  ASP A 118      10.426  -5.469  15.115  1.00  0.45           H  
ATOM   1847 1HB  ASP A 118       9.008  -3.486  14.967  1.00  0.45           H  
ATOM   1848 2HB  ASP A 118      10.328  -2.479  15.516  1.00  0.45           H  
ATOM   1849  N   GLU A 119      12.751  -5.716  15.874  1.00  0.45           N  
ATOM   1850  CA  GLU A 119      14.170  -5.933  16.092  1.00  0.45           C  
ATOM   1851  C   GLU A 119      15.038  -5.368  14.981  1.00  0.45           C  
ATOM   1852  O   GLU A 119      16.164  -4.926  15.222  1.00  0.45           O  
ATOM   1853  CB  GLU A 119      14.438  -7.422  16.193  1.00  0.45           C  
ATOM   1854  CG  GLU A 119      13.865  -8.098  17.393  1.00  0.45           C  
ATOM   1855  CD  GLU A 119      14.437  -7.579  18.605  1.00  0.45           C  
ATOM   1856  OE1 GLU A 119      15.565  -7.117  18.556  1.00  0.45           O  
ATOM   1857  OE2 GLU A 119      13.784  -7.601  19.633  1.00  0.45           O  
ATOM   1858  H   GLU A 119      12.106  -6.509  15.877  1.00  0.45           H  
ATOM   1859  HA  GLU A 119      14.450  -5.449  17.027  1.00  0.45           H  
ATOM   1860 1HB  GLU A 119      14.057  -7.926  15.303  1.00  0.45           H  
ATOM   1861 2HB  GLU A 119      15.504  -7.586  16.226  1.00  0.45           H  
ATOM   1862 1HG  GLU A 119      12.786  -7.947  17.410  1.00  0.45           H  
ATOM   1863 2HG  GLU A 119      14.060  -9.170  17.324  1.00  0.45           H  
ATOM   1864  N   ILE A 120      14.539  -5.395  13.752  1.00  0.45           N  
ATOM   1865  CA  ILE A 120      15.349  -4.883  12.668  1.00  0.45           C  
ATOM   1866  C   ILE A 120      15.402  -3.368  12.762  1.00  0.45           C  
ATOM   1867  O   ILE A 120      16.490  -2.788  12.725  1.00  0.45           O  
ATOM   1868  CB  ILE A 120      14.823  -5.319  11.294  1.00  0.45           C  
ATOM   1869  CG1 ILE A 120      14.951  -6.832  11.145  1.00  0.45           C  
ATOM   1870  CG2 ILE A 120      15.604  -4.620  10.204  1.00  0.45           C  
ATOM   1871  CD1 ILE A 120      14.242  -7.377   9.938  1.00  0.45           C  
ATOM   1872  H   ILE A 120      13.604  -5.746  13.589  1.00  0.45           H  
ATOM   1873  HA  ILE A 120      16.361  -5.267  12.776  1.00  0.45           H  
ATOM   1874  HB  ILE A 120      13.769  -5.060  11.220  1.00  0.45           H  
ATOM   1875 1HG1 ILE A 120      16.003  -7.091  11.084  1.00  0.45           H  
ATOM   1876 2HG1 ILE A 120      14.533  -7.311  12.034  1.00  0.45           H  
ATOM   1877 1HG2 ILE A 120      15.222  -4.916   9.229  1.00  0.45           H  
ATOM   1878 2HG2 ILE A 120      15.514  -3.546  10.323  1.00  0.45           H  
ATOM   1879 3HG2 ILE A 120      16.619  -4.895  10.279  1.00  0.45           H  
ATOM   1880 1HD1 ILE A 120      14.376  -8.461   9.901  1.00  0.45           H  
ATOM   1881 2HD1 ILE A 120      13.180  -7.141  10.004  1.00  0.45           H  
ATOM   1882 3HD1 ILE A 120      14.660  -6.930   9.037  1.00  0.45           H  
ATOM   1883  N   ALA A 121      14.244  -2.710  12.926  1.00  0.46           N  
ATOM   1884  CA  ALA A 121      14.271  -1.258  13.034  1.00  0.46           C  
ATOM   1885  C   ALA A 121      15.085  -0.837  14.242  1.00  0.46           C  
ATOM   1886  O   ALA A 121      15.850   0.122  14.173  1.00  0.46           O  
ATOM   1887  CB  ALA A 121      12.879  -0.681  13.143  1.00  0.46           C  
ATOM   1888  H   ALA A 121      13.341  -3.203  12.977  1.00  0.46           H  
ATOM   1889  HA  ALA A 121      14.745  -0.862  12.139  1.00  0.46           H  
ATOM   1890 1HB  ALA A 121      12.939   0.401  13.204  1.00  0.46           H  
ATOM   1891 2HB  ALA A 121      12.277  -0.954  12.294  1.00  0.46           H  
ATOM   1892 3HB  ALA A 121      12.409  -1.068  14.038  1.00  0.46           H  
ATOM   1893  N   ALA A 122      14.950  -1.568  15.359  1.00  0.46           N  
ATOM   1894  CA  ALA A 122      15.683  -1.195  16.560  1.00  0.46           C  
ATOM   1895  C   ALA A 122      17.172  -1.231  16.303  1.00  0.46           C  
ATOM   1896  O   ALA A 122      17.902  -0.292  16.638  1.00  0.46           O  
ATOM   1897  CB  ALA A 122      15.346  -2.149  17.697  1.00  0.46           C  
ATOM   1898  H   ALA A 122      14.307  -2.362  15.387  1.00  0.46           H  
ATOM   1899  HA  ALA A 122      15.400  -0.182  16.836  1.00  0.46           H  
ATOM   1900 1HB  ALA A 122      15.877  -1.867  18.592  1.00  0.46           H  
ATOM   1901 2HB  ALA A 122      14.272  -2.119  17.888  1.00  0.46           H  
ATOM   1902 3HB  ALA A 122      15.633  -3.163  17.414  1.00  0.46           H  
ATOM   1903  N   ALA A 123      17.632  -2.290  15.659  1.00  0.46           N  
ATOM   1904  CA  ALA A 123      19.037  -2.391  15.374  1.00  0.46           C  
ATOM   1905  C   ALA A 123      19.492  -1.288  14.419  1.00  0.46           C  
ATOM   1906  O   ALA A 123      20.575  -0.725  14.591  1.00  0.46           O  
ATOM   1907  CB  ALA A 123      19.330  -3.745  14.843  1.00  0.46           C  
ATOM   1908  H   ALA A 123      17.013  -3.059  15.387  1.00  0.46           H  
ATOM   1909  HA  ALA A 123      19.573  -2.258  16.310  1.00  0.46           H  
ATOM   1910 1HB  ALA A 123      20.382  -3.804  14.716  1.00  0.46           H  
ATOM   1911 2HB  ALA A 123      19.007  -4.508  15.531  1.00  0.46           H  
ATOM   1912 3HB  ALA A 123      18.801  -3.874  13.918  1.00  0.46           H  
ATOM   1913  N   LEU A 124      18.651  -0.946  13.430  1.00  0.46           N  
ATOM   1914  CA  LEU A 124      18.999   0.110  12.484  1.00  0.46           C  
ATOM   1915  C   LEU A 124      19.121   1.443  13.225  1.00  0.46           C  
ATOM   1916  O   LEU A 124      19.991   2.263  12.917  1.00  0.46           O  
ATOM   1917  CB  LEU A 124      17.954   0.209  11.367  1.00  0.46           C  
ATOM   1918  CG  LEU A 124      17.888  -0.938  10.370  1.00  0.46           C  
ATOM   1919  CD1 LEU A 124      16.677  -0.755   9.469  1.00  0.46           C  
ATOM   1920  CD2 LEU A 124      19.141  -0.962   9.564  1.00  0.46           C  
ATOM   1921  H   LEU A 124      17.767  -1.448  13.319  1.00  0.46           H  
ATOM   1922  HA  LEU A 124      19.956  -0.128  12.037  1.00  0.46           H  
ATOM   1923 1HB  LEU A 124      16.982   0.263  11.838  1.00  0.46           H  
ATOM   1924 2HB  LEU A 124      18.126   1.124  10.805  1.00  0.46           H  
ATOM   1925  HG  LEU A 124      17.787  -1.868  10.896  1.00  0.46           H  
ATOM   1926 1HD1 LEU A 124      16.633  -1.576   8.757  1.00  0.46           H  
ATOM   1927 2HD1 LEU A 124      15.769  -0.746  10.063  1.00  0.46           H  
ATOM   1928 3HD1 LEU A 124      16.764   0.187   8.934  1.00  0.46           H  
ATOM   1929 1HD2 LEU A 124      19.103  -1.788   8.854  1.00  0.46           H  
ATOM   1930 2HD2 LEU A 124      19.242  -0.034   9.028  1.00  0.46           H  
ATOM   1931 3HD2 LEU A 124      19.981  -1.087  10.223  1.00  0.46           H  
ATOM   1932  N   TYR A 125      18.262   1.661  14.219  1.00  0.46           N  
ATOM   1933  CA  TYR A 125      18.347   2.882  14.999  1.00  0.46           C  
ATOM   1934  C   TYR A 125      19.665   2.914  15.785  1.00  0.46           C  
ATOM   1935  O   TYR A 125      20.307   3.964  15.853  1.00  0.46           O  
ATOM   1936  CB  TYR A 125      17.126   3.047  15.891  1.00  0.46           C  
ATOM   1937  CG  TYR A 125      15.871   3.485  15.140  1.00  0.46           C  
ATOM   1938  CD1 TYR A 125      14.715   2.711  15.162  1.00  0.46           C  
ATOM   1939  CD2 TYR A 125      15.888   4.675  14.440  1.00  0.46           C  
ATOM   1940  CE1 TYR A 125      13.584   3.130  14.491  1.00  0.46           C  
ATOM   1941  CE2 TYR A 125      14.759   5.105  13.769  1.00  0.46           C  
ATOM   1942  CZ  TYR A 125      13.606   4.332  13.794  1.00  0.46           C  
ATOM   1943  OH  TYR A 125      12.476   4.759  13.138  1.00  0.46           O  
ATOM   1944  H   TYR A 125      17.533   0.974  14.420  1.00  0.46           H  
ATOM   1945  HA  TYR A 125      18.357   3.725  14.311  1.00  0.46           H  
ATOM   1946 1HB  TYR A 125      16.909   2.105  16.395  1.00  0.46           H  
ATOM   1947 2HB  TYR A 125      17.340   3.790  16.652  1.00  0.46           H  
ATOM   1948  HD1 TYR A 125      14.697   1.777  15.715  1.00  0.46           H  
ATOM   1949  HD2 TYR A 125      16.792   5.273  14.428  1.00  0.46           H  
ATOM   1950  HE1 TYR A 125      12.681   2.524  14.516  1.00  0.46           H  
ATOM   1951  HE2 TYR A 125      14.776   6.050  13.221  1.00  0.46           H  
ATOM   1952  HH  TYR A 125      12.665   5.586  12.686  1.00  0.46           H  
ATOM   1953  N   LEU A 126      20.117   1.762  16.319  1.00  0.46           N  
ATOM   1954  CA  LEU A 126      21.406   1.737  17.025  1.00  0.46           C  
ATOM   1955  C   LEU A 126      22.546   2.083  16.065  1.00  0.46           C  
ATOM   1956  O   LEU A 126      23.497   2.775  16.440  1.00  0.46           O  
ATOM   1957  CB  LEU A 126      21.683   0.386  17.705  1.00  0.46           C  
ATOM   1958  CG  LEU A 126      20.836   0.053  18.902  1.00  0.46           C  
ATOM   1959  CD1 LEU A 126      21.152  -1.321  19.348  1.00  0.46           C  
ATOM   1960  CD2 LEU A 126      21.100   1.024  20.027  1.00  0.46           C  
ATOM   1961  H   LEU A 126      19.540   0.919  16.256  1.00  0.46           H  
ATOM   1962  HA  LEU A 126      21.384   2.494  17.802  1.00  0.46           H  
ATOM   1963 1HB  LEU A 126      21.535  -0.403  16.968  1.00  0.46           H  
ATOM   1964 2HB  LEU A 126      22.724   0.366  18.021  1.00  0.46           H  
ATOM   1965  HG  LEU A 126      19.800   0.092  18.607  1.00  0.46           H  
ATOM   1966 1HD1 LEU A 126      20.527  -1.592  20.199  1.00  0.46           H  
ATOM   1967 2HD1 LEU A 126      20.960  -1.956  18.533  1.00  0.46           H  
ATOM   1968 3HD1 LEU A 126      22.199  -1.383  19.632  1.00  0.46           H  
ATOM   1969 1HD2 LEU A 126      20.471   0.765  20.877  1.00  0.46           H  
ATOM   1970 2HD2 LEU A 126      22.150   0.976  20.322  1.00  0.46           H  
ATOM   1971 3HD2 LEU A 126      20.863   2.007  19.697  1.00  0.46           H  
ATOM   1972  N   ILE A 127      22.427   1.639  14.809  1.00  0.46           N  
ATOM   1973  CA  ILE A 127      23.425   1.976  13.798  1.00  0.46           C  
ATOM   1974  C   ILE A 127      23.430   3.488  13.583  1.00  0.46           C  
ATOM   1975  O   ILE A 127      24.500   4.102  13.559  1.00  0.46           O  
ATOM   1976  CB  ILE A 127      23.150   1.222  12.475  1.00  0.46           C  
ATOM   1977  CG1 ILE A 127      23.431  -0.274  12.707  1.00  0.46           C  
ATOM   1978  CG2 ILE A 127      23.936   1.784  11.329  1.00  0.46           C  
ATOM   1979  CD1 ILE A 127      22.969  -1.170  11.616  1.00  0.46           C  
ATOM   1980  H   ILE A 127      21.641   1.034  14.571  1.00  0.46           H  
ATOM   1981  HA  ILE A 127      24.403   1.677  14.157  1.00  0.46           H  
ATOM   1982  HB  ILE A 127      22.108   1.312  12.237  1.00  0.46           H  
ATOM   1983 1HG1 ILE A 127      24.495  -0.411  12.843  1.00  0.46           H  
ATOM   1984 2HG1 ILE A 127      22.926  -0.583  13.623  1.00  0.46           H  
ATOM   1985 1HG2 ILE A 127      23.697   1.237  10.422  1.00  0.46           H  
ATOM   1986 2HG2 ILE A 127      23.692   2.834  11.191  1.00  0.46           H  
ATOM   1987 3HG2 ILE A 127      24.948   1.683  11.536  1.00  0.46           H  
ATOM   1988 1HD1 ILE A 127      23.198  -2.195  11.875  1.00  0.46           H  
ATOM   1989 2HD1 ILE A 127      21.914  -1.059  11.500  1.00  0.46           H  
ATOM   1990 3HD1 ILE A 127      23.467  -0.910  10.688  1.00  0.46           H  
ATOM   1991  N   ALA A 128      22.249   4.101  13.469  1.00  0.46           N  
ATOM   1992  CA  ALA A 128      22.168   5.551  13.302  1.00  0.46           C  
ATOM   1993  C   ALA A 128      22.805   6.290  14.490  1.00  0.46           C  
ATOM   1994  O   ALA A 128      23.486   7.303  14.297  1.00  0.46           O  
ATOM   1995  CB  ALA A 128      20.728   5.990  13.141  1.00  0.46           C  
ATOM   1996  H   ALA A 128      21.395   3.537  13.481  1.00  0.46           H  
ATOM   1997  HA  ALA A 128      22.719   5.815  12.401  1.00  0.46           H  
ATOM   1998 1HB  ALA A 128      20.700   7.065  12.987  1.00  0.46           H  
ATOM   1999 2HB  ALA A 128      20.284   5.487  12.284  1.00  0.46           H  
ATOM   2000 3HB  ALA A 128      20.166   5.738  14.033  1.00  0.46           H  
ATOM   2001  N   ILE A 129      22.624   5.758  15.712  1.00  0.46           N  
ATOM   2002  CA  ILE A 129      23.212   6.373  16.903  1.00  0.46           C  
ATOM   2003  C   ILE A 129      24.723   6.300  16.814  1.00  0.46           C  
ATOM   2004  O   ILE A 129      25.419   7.291  17.065  1.00  0.46           O  
ATOM   2005  CB  ILE A 129      22.757   5.679  18.216  1.00  0.46           C  
ATOM   2006  CG1 ILE A 129      21.283   5.941  18.416  1.00  0.46           C  
ATOM   2007  CG2 ILE A 129      23.517   6.230  19.382  1.00  0.46           C  
ATOM   2008  CD1 ILE A 129      20.603   5.147  19.482  1.00  0.46           C  
ATOM   2009  H   ILE A 129      22.029   4.934  15.808  1.00  0.46           H  
ATOM   2010  HA  ILE A 129      22.912   7.415  16.941  1.00  0.46           H  
ATOM   2011  HB  ILE A 129      22.922   4.606  18.139  1.00  0.46           H  
ATOM   2012 1HG1 ILE A 129      21.150   6.999  18.647  1.00  0.46           H  
ATOM   2013 2HG1 ILE A 129      20.803   5.721  17.495  1.00  0.46           H  
ATOM   2014 1HG2 ILE A 129      23.191   5.739  20.298  1.00  0.46           H  
ATOM   2015 2HG2 ILE A 129      24.576   6.072  19.238  1.00  0.46           H  
ATOM   2016 3HG2 ILE A 129      23.320   7.269  19.457  1.00  0.46           H  
ATOM   2017 1HD1 ILE A 129      19.550   5.420  19.511  1.00  0.46           H  
ATOM   2018 2HD1 ILE A 129      20.693   4.117  19.257  1.00  0.46           H  
ATOM   2019 3HD1 ILE A 129      21.060   5.358  20.447  1.00  0.46           H  
ATOM   2020  N   ALA A 130      25.235   5.130  16.446  1.00  0.47           N  
ATOM   2021  CA  ALA A 130      26.665   4.959  16.318  1.00  0.47           C  
ATOM   2022  C   ALA A 130      27.241   5.901  15.263  1.00  0.47           C  
ATOM   2023  O   ALA A 130      28.296   6.503  15.480  1.00  0.47           O  
ATOM   2024  CB  ALA A 130      26.977   3.535  15.956  1.00  0.47           C  
ATOM   2025  H   ALA A 130      24.612   4.340  16.268  1.00  0.47           H  
ATOM   2026  HA  ALA A 130      27.117   5.191  17.279  1.00  0.47           H  
ATOM   2027 1HB  ALA A 130      28.039   3.435  15.921  1.00  0.47           H  
ATOM   2028 2HB  ALA A 130      26.583   2.877  16.686  1.00  0.47           H  
ATOM   2029 3HB  ALA A 130      26.531   3.304  15.001  1.00  0.47           H  
ATOM   2030  N   LEU A 131      26.533   6.077  14.144  1.00  0.47           N  
ATOM   2031  CA  LEU A 131      27.022   6.973  13.109  1.00  0.47           C  
ATOM   2032  C   LEU A 131      27.059   8.405  13.617  1.00  0.47           C  
ATOM   2033  O   LEU A 131      28.017   9.138  13.368  1.00  0.47           O  
ATOM   2034  CB  LEU A 131      26.140   6.880  11.873  1.00  0.47           C  
ATOM   2035  CG  LEU A 131      26.212   5.623  11.101  1.00  0.47           C  
ATOM   2036  CD1 LEU A 131      25.170   5.627  10.072  1.00  0.47           C  
ATOM   2037  CD2 LEU A 131      27.556   5.514  10.477  1.00  0.47           C  
ATOM   2038  H   LEU A 131      25.668   5.552  14.000  1.00  0.47           H  
ATOM   2039  HA  LEU A 131      28.029   6.674  12.842  1.00  0.47           H  
ATOM   2040 1HB  LEU A 131      25.111   6.979  12.199  1.00  0.47           H  
ATOM   2041 2HB  LEU A 131      26.377   7.702  11.200  1.00  0.47           H  
ATOM   2042  HG  LEU A 131      26.033   4.792  11.747  1.00  0.47           H  
ATOM   2043 1HD1 LEU A 131      25.240   4.699   9.513  1.00  0.47           H  
ATOM   2044 2HD1 LEU A 131      24.192   5.705  10.540  1.00  0.47           H  
ATOM   2045 3HD1 LEU A 131      25.322   6.470   9.413  1.00  0.47           H  
ATOM   2046 1HD2 LEU A 131      27.620   4.588   9.905  1.00  0.47           H  
ATOM   2047 2HD2 LEU A 131      27.717   6.354   9.821  1.00  0.47           H  
ATOM   2048 3HD2 LEU A 131      28.297   5.518  11.248  1.00  0.47           H  
ATOM   2049  N   ALA A 132      26.038   8.799  14.372  1.00  0.47           N  
ATOM   2050  CA  ALA A 132      26.023  10.132  14.938  1.00  0.47           C  
ATOM   2051  C   ALA A 132      27.215  10.314  15.883  1.00  0.47           C  
ATOM   2052  O   ALA A 132      27.852  11.368  15.882  1.00  0.47           O  
ATOM   2053  CB  ALA A 132      24.724  10.354  15.651  1.00  0.47           C  
ATOM   2054  H   ALA A 132      25.250   8.171  14.538  1.00  0.47           H  
ATOM   2055  HA  ALA A 132      26.117  10.853  14.129  1.00  0.47           H  
ATOM   2056 1HB  ALA A 132      24.697  11.357  16.070  1.00  0.47           H  
ATOM   2057 2HB  ALA A 132      23.900  10.226  14.957  1.00  0.47           H  
ATOM   2058 3HB  ALA A 132      24.653   9.628  16.417  1.00  0.47           H  
ATOM   2059  N   ALA A 133      27.553   9.269  16.662  1.00  0.47           N  
ATOM   2060  CA  ALA A 133      28.704   9.337  17.569  1.00  0.47           C  
ATOM   2061  C   ALA A 133      29.991   9.571  16.758  1.00  0.47           C  
ATOM   2062  O   ALA A 133      30.860  10.347  17.173  1.00  0.47           O  
ATOM   2063  CB  ALA A 133      28.800   8.072  18.412  1.00  0.47           C  
ATOM   2064  H   ALA A 133      26.977   8.424  16.641  1.00  0.47           H  
ATOM   2065  HA  ALA A 133      28.563  10.183  18.235  1.00  0.47           H  
ATOM   2066 1HB  ALA A 133      29.646   8.150  19.102  1.00  0.47           H  
ATOM   2067 2HB  ALA A 133      27.878   7.948  18.980  1.00  0.47           H  
ATOM   2068 3HB  ALA A 133      28.944   7.214  17.769  1.00  0.47           H  
ATOM   2069  N   ILE A 134      30.080   8.946  15.573  1.00  0.47           N  
ATOM   2070  CA  ILE A 134      31.219   9.149  14.674  1.00  0.47           C  
ATOM   2071  C   ILE A 134      31.274  10.598  14.216  1.00  0.47           C  
ATOM   2072  O   ILE A 134      32.338  11.224  14.244  1.00  0.47           O  
ATOM   2073  CB  ILE A 134      31.166   8.205  13.445  1.00  0.47           C  
ATOM   2074  CG1 ILE A 134      31.410   6.765  13.898  1.00  0.47           C  
ATOM   2075  CG2 ILE A 134      32.112   8.651  12.363  1.00  0.47           C  
ATOM   2076  CD1 ILE A 134      31.135   5.726  12.868  1.00  0.47           C  
ATOM   2077  H   ILE A 134      29.338   8.294  15.307  1.00  0.47           H  
ATOM   2078  HA  ILE A 134      32.133   8.932  15.224  1.00  0.47           H  
ATOM   2079  HB  ILE A 134      30.176   8.228  13.036  1.00  0.47           H  
ATOM   2080 1HG1 ILE A 134      32.444   6.669  14.208  1.00  0.47           H  
ATOM   2081 2HG1 ILE A 134      30.764   6.559  14.747  1.00  0.47           H  
ATOM   2082 1HG2 ILE A 134      32.027   7.986  11.508  1.00  0.47           H  
ATOM   2083 2HG2 ILE A 134      31.870   9.668  12.053  1.00  0.47           H  
ATOM   2084 3HG2 ILE A 134      33.089   8.621  12.731  1.00  0.47           H  
ATOM   2085 1HD1 ILE A 134      31.328   4.744  13.290  1.00  0.47           H  
ATOM   2086 2HD1 ILE A 134      30.111   5.794  12.574  1.00  0.47           H  
ATOM   2087 3HD1 ILE A 134      31.774   5.883  12.005  1.00  0.47           H  
ATOM   2088  N   ALA A 135      30.124  11.143  13.817  1.00  0.47           N  
ATOM   2089  CA  ALA A 135      30.081  12.531  13.376  1.00  0.47           C  
ATOM   2090  C   ALA A 135      30.540  13.468  14.484  1.00  0.47           C  
ATOM   2091  O   ALA A 135      31.276  14.426  14.235  1.00  0.47           O  
ATOM   2092  CB  ALA A 135      28.680  12.905  12.965  1.00  0.47           C  
ATOM   2093  H   ALA A 135      29.279  10.568  13.809  1.00  0.47           H  
ATOM   2094  HA  ALA A 135      30.750  12.640  12.527  1.00  0.47           H  
ATOM   2095 1HB  ALA A 135      28.676  13.936  12.626  1.00  0.47           H  
ATOM   2096 2HB  ALA A 135      28.337  12.264  12.172  1.00  0.47           H  
ATOM   2097 3HB  ALA A 135      28.015  12.801  13.815  1.00  0.47           H  
ATOM   2098  N   LEU A 136      30.133  13.175  15.716  1.00  0.47           N  
ATOM   2099  CA  LEU A 136      30.527  13.991  16.848  1.00  0.47           C  
ATOM   2100  C   LEU A 136      32.023  13.896  17.093  1.00  0.47           C  
ATOM   2101  O   LEU A 136      32.666  14.904  17.385  1.00  0.47           O  
ATOM   2102  CB  LEU A 136      29.721  13.573  18.068  1.00  0.47           C  
ATOM   2103  CG  LEU A 136      28.247  13.942  17.970  1.00  0.47           C  
ATOM   2104  CD1 LEU A 136      27.496  13.312  19.067  1.00  0.47           C  
ATOM   2105  CD2 LEU A 136      28.093  15.463  18.011  1.00  0.47           C  
ATOM   2106  H   LEU A 136      29.507  12.380  15.861  1.00  0.47           H  
ATOM   2107  HA  LEU A 136      30.283  15.027  16.621  1.00  0.47           H  
ATOM   2108 1HB  LEU A 136      29.787  12.493  18.168  1.00  0.47           H  
ATOM   2109 2HB  LEU A 136      30.152  14.020  18.942  1.00  0.47           H  
ATOM   2110  HG  LEU A 136      27.852  13.568  17.039  1.00  0.47           H  
ATOM   2111 1HD1 LEU A 136      26.456  13.576  18.950  1.00  0.47           H  
ATOM   2112 2HD1 LEU A 136      27.610  12.235  18.998  1.00  0.47           H  
ATOM   2113 3HD1 LEU A 136      27.865  13.660  20.028  1.00  0.47           H  
ATOM   2114 1HD2 LEU A 136      27.048  15.725  17.935  1.00  0.47           H  
ATOM   2115 2HD2 LEU A 136      28.476  15.853  18.934  1.00  0.47           H  
ATOM   2116 3HD2 LEU A 136      28.641  15.902  17.180  1.00  0.47           H  
ATOM   2117  N   ALA A 137      32.598  12.698  16.927  1.00  0.46           N  
ATOM   2118  CA  ALA A 137      34.037  12.529  17.098  1.00  0.46           C  
ATOM   2119  C   ALA A 137      34.795  13.412  16.091  1.00  0.46           C  
ATOM   2120  O   ALA A 137      35.797  14.053  16.435  1.00  0.46           O  
ATOM   2121  CB  ALA A 137      34.417  11.061  16.921  1.00  0.46           C  
ATOM   2122  H   ALA A 137      32.017  11.887  16.712  1.00  0.46           H  
ATOM   2123  HA  ALA A 137      34.301  12.848  18.106  1.00  0.46           H  
ATOM   2124 1HB  ALA A 137      35.488  10.941  17.072  1.00  0.46           H  
ATOM   2125 2HB  ALA A 137      33.878  10.451  17.646  1.00  0.46           H  
ATOM   2126 3HB  ALA A 137      34.156  10.737  15.918  1.00  0.46           H  
ATOM   2127  N   LEU A 138      34.276  13.492  14.857  1.00  0.46           N  
ATOM   2128  CA  LEU A 138      34.891  14.328  13.824  1.00  0.46           C  
ATOM   2129  C   LEU A 138      34.778  15.812  14.181  1.00  0.46           C  
ATOM   2130  O   LEU A 138      35.702  16.610  13.996  1.00  0.46           O  
ATOM   2131  CB  LEU A 138      34.211  14.074  12.491  1.00  0.46           C  
ATOM   2132  CG  LEU A 138      34.422  12.731  11.888  1.00  0.46           C  
ATOM   2133  CD1 LEU A 138      33.533  12.630  10.687  1.00  0.46           C  
ATOM   2134  CD2 LEU A 138      35.885  12.561  11.534  1.00  0.46           C  
ATOM   2135  H   LEU A 138      33.454  12.926  14.630  1.00  0.46           H  
ATOM   2136  HA  LEU A 138      35.944  14.062  13.747  1.00  0.46           H  
ATOM   2137 1HB  LEU A 138      33.144  14.202  12.622  1.00  0.46           H  
ATOM   2138 2HB  LEU A 138      34.550  14.816  11.778  1.00  0.46           H  
ATOM   2139  HG  LEU A 138      34.132  11.952  12.592  1.00  0.46           H  
ATOM   2140 1HD1 LEU A 138      33.663  11.658  10.220  1.00  0.46           H  
ATOM   2141 2HD1 LEU A 138      32.499  12.756  10.992  1.00  0.46           H  
ATOM   2142 3HD1 LEU A 138      33.794  13.413   9.995  1.00  0.46           H  
ATOM   2143 1HD2 LEU A 138      36.037  11.579  11.085  1.00  0.46           H  
ATOM   2144 2HD2 LEU A 138      36.180  13.335  10.828  1.00  0.46           H  
ATOM   2145 3HD2 LEU A 138      36.487  12.645  12.438  1.00  0.46           H  
ATOM   2146  N   VAL A 139      33.649  16.201  14.726  1.00  0.46           N  
ATOM   2147  CA  VAL A 139      33.534  17.583  15.116  1.00  0.46           C  
ATOM   2148  C   VAL A 139      34.490  17.899  16.259  1.00  0.46           C  
ATOM   2149  O   VAL A 139      35.156  18.941  16.265  1.00  0.46           O  
ATOM   2150  CB  VAL A 139      32.118  17.931  15.539  1.00  0.46           C  
ATOM   2151  CG1 VAL A 139      32.158  19.291  16.112  1.00  0.46           C  
ATOM   2152  CG2 VAL A 139      31.179  17.890  14.341  1.00  0.46           C  
ATOM   2153  H   VAL A 139      32.873  15.547  14.848  1.00  0.46           H  
ATOM   2154  HA  VAL A 139      33.796  18.205  14.260  1.00  0.46           H  
ATOM   2155  HB  VAL A 139      31.778  17.236  16.305  1.00  0.46           H  
ATOM   2156 1HG1 VAL A 139      31.208  19.574  16.432  1.00  0.46           H  
ATOM   2157 2HG1 VAL A 139      32.835  19.283  16.957  1.00  0.46           H  
ATOM   2158 3HG1 VAL A 139      32.505  19.989  15.369  1.00  0.46           H  
ATOM   2159 1HG2 VAL A 139      30.176  18.161  14.658  1.00  0.46           H  
ATOM   2160 2HG2 VAL A 139      31.521  18.599  13.585  1.00  0.46           H  
ATOM   2161 3HG2 VAL A 139      31.167  16.889  13.922  1.00  0.46           H  
ATOM   2162  N   ALA A 140      34.562  16.992  17.233  1.00  0.46           N  
ATOM   2163  CA  ALA A 140      35.392  17.195  18.400  1.00  0.46           C  
ATOM   2164  C   ALA A 140      36.855  17.413  18.044  1.00  0.46           C  
ATOM   2165  O   ALA A 140      37.494  18.339  18.570  1.00  0.46           O  
ATOM   2166  CB  ALA A 140      35.286  15.990  19.311  1.00  0.46           C  
ATOM   2167  H   ALA A 140      33.995  16.147  17.171  1.00  0.46           H  
ATOM   2168  HA  ALA A 140      35.026  18.077  18.919  1.00  0.46           H  
ATOM   2169 1HB  ALA A 140      35.878  16.176  20.194  1.00  0.46           H  
ATOM   2170 2HB  ALA A 140      34.259  15.832  19.589  1.00  0.46           H  
ATOM   2171 3HB  ALA A 140      35.653  15.110  18.797  1.00  0.46           H  
ATOM   2172  N   ILE A 141      37.379  16.612  17.096  1.00  0.46           N  
ATOM   2173  CA  ILE A 141      38.782  16.763  16.713  1.00  0.46           C  
ATOM   2174  C   ILE A 141      39.065  18.117  16.099  1.00  0.46           C  
ATOM   2175  O   ILE A 141      40.143  18.681  16.285  1.00  0.46           O  
ATOM   2176  CB  ILE A 141      39.257  15.646  15.734  1.00  0.46           C  
ATOM   2177  CG1 ILE A 141      40.767  15.689  15.638  1.00  0.46           C  
ATOM   2178  CG2 ILE A 141      38.676  15.741  14.377  1.00  0.46           C  
ATOM   2179  CD1 ILE A 141      41.368  14.469  14.959  1.00  0.46           C  
ATOM   2180  H   ILE A 141      36.810  15.865  16.689  1.00  0.46           H  
ATOM   2181  HA  ILE A 141      39.383  16.682  17.614  1.00  0.46           H  
ATOM   2182  HB  ILE A 141      38.971  14.690  16.130  1.00  0.46           H  
ATOM   2183 1HG1 ILE A 141      41.051  16.573  15.066  1.00  0.46           H  
ATOM   2184 2HG1 ILE A 141      41.171  15.797  16.632  1.00  0.46           H  
ATOM   2185 1HG2 ILE A 141      39.042  14.921  13.766  1.00  0.46           H  
ATOM   2186 2HG2 ILE A 141      37.652  15.656  14.483  1.00  0.46           H  
ATOM   2187 3HG2 ILE A 141      38.937  16.682  13.903  1.00  0.46           H  
ATOM   2188 1HD1 ILE A 141      42.453  14.572  14.921  1.00  0.46           H  
ATOM   2189 2HD1 ILE A 141      41.108  13.570  15.515  1.00  0.46           H  
ATOM   2190 3HD1 ILE A 141      40.979  14.385  13.946  1.00  0.46           H  
ATOM   2191  N   ALA A 142      38.081  18.664  15.408  1.00  0.46           N  
ATOM   2192  CA  ALA A 142      38.229  19.947  14.765  1.00  0.46           C  
ATOM   2193  C   ALA A 142      38.130  21.130  15.685  1.00  0.46           C  
ATOM   2194  O   ALA A 142      38.864  22.111  15.551  1.00  0.46           O  
ATOM   2195  CB  ALA A 142      37.166  20.065  13.767  1.00  0.46           C  
ATOM   2196  H   ALA A 142      37.212  18.139  15.271  1.00  0.46           H  
ATOM   2197  HA  ALA A 142      39.204  19.963  14.282  1.00  0.46           H  
ATOM   2198 1HB  ALA A 142      37.271  20.990  13.203  1.00  0.46           H  
ATOM   2199 2HB  ALA A 142      37.292  19.217  13.163  1.00  0.46           H  
ATOM   2200 3HB  ALA A 142      36.195  20.037  14.254  1.00  0.46           H  
ATOM   2201  N   LEU A 143      37.199  21.048  16.615  1.00  0.47           N  
ATOM   2202  CA  LEU A 143      36.963  22.159  17.504  1.00  0.47           C  
ATOM   2203  C   LEU A 143      37.968  22.192  18.652  1.00  0.47           C  
ATOM   2204  O   LEU A 143      38.202  23.250  19.239  1.00  0.47           O  
ATOM   2205  CB  LEU A 143      35.538  22.091  18.070  1.00  0.47           C  
ATOM   2206  CG  LEU A 143      34.358  22.242  17.085  1.00  0.47           C  
ATOM   2207  CD1 LEU A 143      33.049  22.069  17.859  1.00  0.47           C  
ATOM   2208  CD2 LEU A 143      34.410  23.594  16.410  1.00  0.47           C  
ATOM   2209  H   LEU A 143      36.616  20.210  16.672  1.00  0.47           H  
ATOM   2210  HA  LEU A 143      37.065  23.079  16.931  1.00  0.47           H  
ATOM   2211 1HB  LEU A 143      35.425  21.109  18.522  1.00  0.47           H  
ATOM   2212 2HB  LEU A 143      35.433  22.843  18.847  1.00  0.47           H  
ATOM   2213  HG  LEU A 143      34.413  21.456  16.330  1.00  0.47           H  
ATOM   2214 1HD1 LEU A 143      32.207  22.155  17.172  1.00  0.47           H  
ATOM   2215 2HD1 LEU A 143      33.031  21.093  18.342  1.00  0.47           H  
ATOM   2216 3HD1 LEU A 143      32.975  22.842  18.622  1.00  0.47           H  
ATOM   2217 1HD2 LEU A 143      33.575  23.696  15.724  1.00  0.47           H  
ATOM   2218 2HD2 LEU A 143      34.353  24.382  17.159  1.00  0.47           H  
ATOM   2219 3HD2 LEU A 143      35.341  23.675  15.866  1.00  0.47           H  
ATOM   2220  N   GLY A 144      38.554  21.031  18.990  1.00  0.47           N  
ATOM   2221  CA  GLY A 144      39.422  20.938  20.162  1.00  0.47           C  
ATOM   2222  C   GLY A 144      38.502  20.782  21.364  1.00  0.47           C  
ATOM   2223  O   GLY A 144      38.834  21.074  22.519  1.00  0.47           O  
ATOM   2224  H   GLY A 144      38.348  20.179  18.469  1.00  0.47           H  
ATOM   2225 1HA  GLY A 144      40.082  20.075  20.070  1.00  0.47           H  
ATOM   2226 2HA  GLY A 144      40.033  21.834  20.255  1.00  0.47           H  
ATOM   2227  N   ASP A 145      37.295  20.337  21.065  1.00  0.47           N  
ATOM   2228  CA  ASP A 145      36.264  20.202  22.055  1.00  0.47           C  
ATOM   2229  C   ASP A 145      36.413  18.883  22.775  1.00  0.47           C  
ATOM   2230  O   ASP A 145      35.758  17.891  22.450  1.00  0.47           O  
ATOM   2231  CB  ASP A 145      34.913  20.378  21.345  1.00  0.47           C  
ATOM   2232  CG  ASP A 145      33.658  20.360  22.193  1.00  0.47           C  
ATOM   2233  OD1 ASP A 145      33.715  19.946  23.325  1.00  0.47           O  
ATOM   2234  OD2 ASP A 145      32.608  20.736  21.668  1.00  0.47           O  
ATOM   2235  H   ASP A 145      37.121  20.036  20.109  1.00  0.47           H  
ATOM   2236  HA  ASP A 145      36.374  21.006  22.784  1.00  0.47           H  
ATOM   2237 1HB  ASP A 145      34.927  21.332  20.831  1.00  0.47           H  
ATOM   2238 2HB  ASP A 145      34.816  19.615  20.586  1.00  0.47           H  
ATOM   2239  N   GLU A 146      37.271  18.908  23.794  1.00  0.47           N  
ATOM   2240  CA  GLU A 146      37.579  17.718  24.577  1.00  0.47           C  
ATOM   2241  C   GLU A 146      36.331  17.186  25.265  1.00  0.47           C  
ATOM   2242  O   GLU A 146      36.176  15.974  25.423  1.00  0.47           O  
ATOM   2243  CB  GLU A 146      38.679  18.002  25.606  1.00  0.47           C  
ATOM   2244  CG  GLU A 146      40.061  18.227  24.994  1.00  0.47           C  
ATOM   2245  CD  GLU A 146      41.124  18.543  26.022  1.00  0.47           C  
ATOM   2246  OE1 GLU A 146      40.780  18.746  27.163  1.00  0.47           O  
ATOM   2247  OE2 GLU A 146      42.281  18.569  25.667  1.00  0.47           O  
ATOM   2248  H   GLU A 146      37.774  19.784  23.944  1.00  0.47           H  
ATOM   2249  HA  GLU A 146      37.947  16.949  23.898  1.00  0.47           H  
ATOM   2250 1HB  GLU A 146      38.416  18.888  26.184  1.00  0.47           H  
ATOM   2251 2HB  GLU A 146      38.749  17.165  26.300  1.00  0.47           H  
ATOM   2252 1HG  GLU A 146      40.353  17.331  24.451  1.00  0.47           H  
ATOM   2253 2HG  GLU A 146      39.997  19.048  24.277  1.00  0.47           H  
ATOM   2254  N   GLU A 147      35.435  18.083  25.691  1.00  0.47           N  
ATOM   2255  CA  GLU A 147      34.213  17.620  26.332  1.00  0.47           C  
ATOM   2256  C   GLU A 147      33.428  16.776  25.334  1.00  0.47           C  
ATOM   2257  O   GLU A 147      32.967  15.681  25.670  1.00  0.47           O  
ATOM   2258  CB  GLU A 147      33.347  18.773  26.848  1.00  0.47           C  
ATOM   2259  CG  GLU A 147      32.098  18.283  27.588  1.00  0.47           C  
ATOM   2260  CD  GLU A 147      31.202  19.376  28.138  1.00  0.47           C  
ATOM   2261  OE1 GLU A 147      31.482  20.532  27.941  1.00  0.47           O  
ATOM   2262  OE2 GLU A 147      30.231  19.029  28.780  1.00  0.47           O  
ATOM   2263  H   GLU A 147      35.595  19.068  25.533  1.00  0.47           H  
ATOM   2264  HA  GLU A 147      34.479  16.987  27.178  1.00  0.47           H  
ATOM   2265 1HB  GLU A 147      33.928  19.399  27.524  1.00  0.47           H  
ATOM   2266 2HB  GLU A 147      33.028  19.395  26.008  1.00  0.47           H  
ATOM   2267 1HG  GLU A 147      31.523  17.685  26.884  1.00  0.47           H  
ATOM   2268 2HG  GLU A 147      32.407  17.630  28.403  1.00  0.47           H  
ATOM   2269  N   LEU A 148      33.307  17.252  24.087  1.00  0.48           N  
ATOM   2270  CA  LEU A 148      32.609  16.459  23.090  1.00  0.48           C  
ATOM   2271  C   LEU A 148      33.342  15.167  22.804  1.00  0.48           C  
ATOM   2272  O   LEU A 148      32.697  14.146  22.612  1.00  0.48           O  
ATOM   2273  CB  LEU A 148      32.368  17.187  21.778  1.00  0.48           C  
ATOM   2274  CG  LEU A 148      31.599  16.326  20.740  1.00  0.48           C  
ATOM   2275  CD1 LEU A 148      30.255  15.913  21.357  1.00  0.48           C  
ATOM   2276  CD2 LEU A 148      31.431  17.121  19.435  1.00  0.48           C  
ATOM   2277  H   LEU A 148      33.676  18.178  23.835  1.00  0.48           H  
ATOM   2278  HA  LEU A 148      31.634  16.209  23.495  1.00  0.48           H  
ATOM   2279 1HB  LEU A 148      31.799  18.090  21.973  1.00  0.48           H  
ATOM   2280 2HB  LEU A 148      33.331  17.466  21.351  1.00  0.48           H  
ATOM   2281  HG  LEU A 148      32.158  15.412  20.532  1.00  0.48           H  
ATOM   2282 1HD1 LEU A 148      29.707  15.297  20.684  1.00  0.48           H  
ATOM   2283 2HD1 LEU A 148      30.444  15.354  22.261  1.00  0.48           H  
ATOM   2284 3HD1 LEU A 148      29.669  16.785  21.595  1.00  0.48           H  
ATOM   2285 1HD2 LEU A 148      30.899  16.524  18.703  1.00  0.48           H  
ATOM   2286 2HD2 LEU A 148      30.887  18.017  19.631  1.00  0.48           H  
ATOM   2287 3HD2 LEU A 148      32.405  17.380  19.041  1.00  0.48           H  
ATOM   2288  N   ALA A 149      34.677  15.196  22.722  1.00  0.48           N  
ATOM   2289  CA  ALA A 149      35.413  13.963  22.444  1.00  0.48           C  
ATOM   2290  C   ALA A 149      35.103  12.924  23.516  1.00  0.48           C  
ATOM   2291  O   ALA A 149      34.867  11.751  23.207  1.00  0.48           O  
ATOM   2292  CB  ALA A 149      36.906  14.224  22.414  1.00  0.48           C  
ATOM   2293  H   ALA A 149      35.166  16.084  22.852  1.00  0.48           H  
ATOM   2294  HA  ALA A 149      35.087  13.579  21.477  1.00  0.48           H  
ATOM   2295 1HB  ALA A 149      37.436  13.313  22.201  1.00  0.48           H  
ATOM   2296 2HB  ALA A 149      37.145  14.959  21.657  1.00  0.48           H  
ATOM   2297 3HB  ALA A 149      37.211  14.600  23.386  1.00  0.48           H  
ATOM   2298  N   LYS A 150      35.029  13.377  24.775  1.00  0.48           N  
ATOM   2299  CA  LYS A 150      34.679  12.509  25.888  1.00  0.48           C  
ATOM   2300  C   LYS A 150      33.271  11.977  25.681  1.00  0.48           C  
ATOM   2301  O   LYS A 150      33.037  10.776  25.780  1.00  0.48           O  
ATOM   2302  CB  LYS A 150      34.781  13.256  27.223  1.00  0.48           C  
ATOM   2303  CG  LYS A 150      34.467  12.416  28.473  1.00  0.48           C  
ATOM   2304  CD  LYS A 150      34.634  13.258  29.746  1.00  0.48           C  
ATOM   2305  CE  LYS A 150      34.452  12.427  31.021  1.00  0.48           C  
ATOM   2306  NZ  LYS A 150      33.050  11.956  31.191  1.00  0.48           N  
ATOM   2307  H   LYS A 150      35.247  14.355  24.968  1.00  0.48           H  
ATOM   2308  HA  LYS A 150      35.365  11.663  25.904  1.00  0.48           H  
ATOM   2309 1HB  LYS A 150      35.783  13.671  27.328  1.00  0.48           H  
ATOM   2310 2HB  LYS A 150      34.090  14.094  27.217  1.00  0.48           H  
ATOM   2311 1HG  LYS A 150      33.435  12.051  28.419  1.00  0.48           H  
ATOM   2312 2HG  LYS A 150      35.136  11.558  28.517  1.00  0.48           H  
ATOM   2313 1HD  LYS A 150      35.626  13.711  29.754  1.00  0.48           H  
ATOM   2314 2HD  LYS A 150      33.892  14.057  29.739  1.00  0.48           H  
ATOM   2315 1HE  LYS A 150      35.110  11.561  30.977  1.00  0.48           H  
ATOM   2316 2HE  LYS A 150      34.722  13.035  31.882  1.00  0.48           H  
ATOM   2317 1HZ  LYS A 150      32.961  11.409  32.028  1.00  0.48           H  
ATOM   2318 2HZ  LYS A 150      32.418  12.734  31.240  1.00  0.48           H  
ATOM   2319 3HZ  LYS A 150      32.775  11.363  30.395  1.00  0.48           H  
ATOM   2320  N   LYS A 151      32.324  12.860  25.364  1.00  0.48           N  
ATOM   2321  CA  LYS A 151      30.955  12.415  25.157  1.00  0.48           C  
ATOM   2322  C   LYS A 151      30.850  11.454  23.976  1.00  0.48           C  
ATOM   2323  O   LYS A 151      30.092  10.494  24.039  1.00  0.48           O  
ATOM   2324  CB  LYS A 151      30.027  13.611  24.973  1.00  0.48           C  
ATOM   2325  CG  LYS A 151      29.790  14.406  26.256  1.00  0.48           C  
ATOM   2326  CD  LYS A 151      28.903  15.623  26.027  1.00  0.48           C  
ATOM   2327  CE  LYS A 151      28.645  16.363  27.344  1.00  0.48           C  
ATOM   2328  NZ  LYS A 151      27.855  17.617  27.150  1.00  0.48           N  
ATOM   2329  H   LYS A 151      32.557  13.851  25.290  1.00  0.48           H  
ATOM   2330  HA  LYS A 151      30.636  11.879  26.051  1.00  0.48           H  
ATOM   2331 1HB  LYS A 151      30.462  14.278  24.251  1.00  0.48           H  
ATOM   2332 2HB  LYS A 151      29.067  13.276  24.583  1.00  0.48           H  
ATOM   2333 1HG  LYS A 151      29.327  13.757  27.001  1.00  0.48           H  
ATOM   2334 2HG  LYS A 151      30.752  14.743  26.646  1.00  0.48           H  
ATOM   2335 1HD  LYS A 151      29.400  16.301  25.329  1.00  0.48           H  
ATOM   2336 2HD  LYS A 151      27.953  15.311  25.594  1.00  0.48           H  
ATOM   2337 1HE  LYS A 151      28.096  15.707  28.015  1.00  0.48           H  
ATOM   2338 2HE  LYS A 151      29.597  16.614  27.802  1.00  0.48           H  
ATOM   2339 1HZ  LYS A 151      27.718  18.067  28.050  1.00  0.48           H  
ATOM   2340 2HZ  LYS A 151      28.365  18.243  26.542  1.00  0.48           H  
ATOM   2341 3HZ  LYS A 151      26.961  17.400  26.740  1.00  0.48           H  
ATOM   2342  N   ALA A 152      31.606  11.689  22.899  1.00  0.48           N  
ATOM   2343  CA  ALA A 152      31.573  10.803  21.742  1.00  0.48           C  
ATOM   2344  C   ALA A 152      32.037   9.419  22.165  1.00  0.48           C  
ATOM   2345  O   ALA A 152      31.462   8.407  21.754  1.00  0.48           O  
ATOM   2346  CB  ALA A 152      32.436  11.349  20.623  1.00  0.48           C  
ATOM   2347  H   ALA A 152      32.208  12.501  22.885  1.00  0.48           H  
ATOM   2348  HA  ALA A 152      30.551  10.728  21.392  1.00  0.48           H  
ATOM   2349 1HB  ALA A 152      32.389  10.680  19.762  1.00  0.48           H  
ATOM   2350 2HB  ALA A 152      32.073  12.340  20.337  1.00  0.48           H  
ATOM   2351 3HB  ALA A 152      33.462  11.430  20.967  1.00  0.48           H  
ATOM   2352  N   LYS A 153      33.054   9.380  23.036  1.00  0.47           N  
ATOM   2353  CA  LYS A 153      33.562   8.132  23.577  1.00  0.47           C  
ATOM   2354  C   LYS A 153      32.463   7.452  24.374  1.00  0.47           C  
ATOM   2355  O   LYS A 153      32.173   6.278  24.154  1.00  0.47           O  
ATOM   2356  CB  LYS A 153      34.788   8.384  24.458  1.00  0.47           C  
ATOM   2357  CG  LYS A 153      35.440   7.154  25.064  1.00  0.47           C  
ATOM   2358  CD  LYS A 153      36.664   7.539  25.883  1.00  0.47           C  
ATOM   2359  CE  LYS A 153      37.380   6.309  26.430  1.00  0.47           C  
ATOM   2360  NZ  LYS A 153      36.630   5.655  27.538  1.00  0.47           N  
ATOM   2361  H   LYS A 153      33.507  10.253  23.316  1.00  0.47           H  
ATOM   2362  HA  LYS A 153      33.844   7.481  22.751  1.00  0.47           H  
ATOM   2363 1HB  LYS A 153      35.526   8.921  23.891  1.00  0.47           H  
ATOM   2364 2HB  LYS A 153      34.516   9.008  25.286  1.00  0.47           H  
ATOM   2365 1HG  LYS A 153      34.723   6.626  25.705  1.00  0.47           H  
ATOM   2366 2HG  LYS A 153      35.759   6.492  24.285  1.00  0.47           H  
ATOM   2367 1HD  LYS A 153      37.351   8.116  25.262  1.00  0.47           H  
ATOM   2368 2HD  LYS A 153      36.348   8.163  26.719  1.00  0.47           H  
ATOM   2369 1HE  LYS A 153      37.487   5.595  25.628  1.00  0.47           H  
ATOM   2370 2HE  LYS A 153      38.368   6.598  26.788  1.00  0.47           H  
ATOM   2371 1HZ  LYS A 153      37.126   4.837  27.854  1.00  0.47           H  
ATOM   2372 2HZ  LYS A 153      36.510   6.290  28.306  1.00  0.47           H  
ATOM   2373 3HZ  LYS A 153      35.702   5.353  27.205  1.00  0.47           H  
ATOM   2374  N   GLU A 154      31.818   8.202  25.278  1.00  0.47           N  
ATOM   2375  CA  GLU A 154      30.770   7.618  26.107  1.00  0.47           C  
ATOM   2376  C   GLU A 154      29.615   7.119  25.243  1.00  0.47           C  
ATOM   2377  O   GLU A 154      29.075   6.045  25.493  1.00  0.47           O  
ATOM   2378  CB  GLU A 154      30.252   8.633  27.145  1.00  0.47           C  
ATOM   2379  CG  GLU A 154      31.253   8.976  28.244  1.00  0.47           C  
ATOM   2380  CD  GLU A 154      30.750  10.003  29.233  1.00  0.47           C  
ATOM   2381  OE1 GLU A 154      29.649  10.484  29.089  1.00  0.47           O  
ATOM   2382  OE2 GLU A 154      31.498  10.319  30.142  1.00  0.47           O  
ATOM   2383  H   GLU A 154      32.092   9.176  25.405  1.00  0.47           H  
ATOM   2384  HA  GLU A 154      31.190   6.764  26.641  1.00  0.47           H  
ATOM   2385 1HB  GLU A 154      29.979   9.557  26.638  1.00  0.47           H  
ATOM   2386 2HB  GLU A 154      29.354   8.240  27.616  1.00  0.47           H  
ATOM   2387 1HG  GLU A 154      31.507   8.064  28.783  1.00  0.47           H  
ATOM   2388 2HG  GLU A 154      32.164   9.348  27.775  1.00  0.47           H  
ATOM   2389  N   LEU A 155      29.257   7.857  24.193  1.00  0.47           N  
ATOM   2390  CA  LEU A 155      28.187   7.407  23.318  1.00  0.47           C  
ATOM   2391  C   LEU A 155      28.593   6.117  22.641  1.00  0.47           C  
ATOM   2392  O   LEU A 155      27.810   5.173  22.561  1.00  0.47           O  
ATOM   2393  CB  LEU A 155      27.895   8.455  22.247  1.00  0.47           C  
ATOM   2394  CG  LEU A 155      27.219   9.730  22.687  1.00  0.47           C  
ATOM   2395  CD1 LEU A 155      27.289  10.724  21.556  1.00  0.47           C  
ATOM   2396  CD2 LEU A 155      25.773   9.427  23.029  1.00  0.47           C  
ATOM   2397  H   LEU A 155      29.715   8.747  24.020  1.00  0.47           H  
ATOM   2398  HA  LEU A 155      27.294   7.232  23.913  1.00  0.47           H  
ATOM   2399 1HB  LEU A 155      28.840   8.738  21.786  1.00  0.47           H  
ATOM   2400 2HB  LEU A 155      27.270   7.999  21.481  1.00  0.47           H  
ATOM   2401  HG  LEU A 155      27.722  10.144  23.554  1.00  0.47           H  
ATOM   2402 1HD1 LEU A 155      26.802  11.648  21.860  1.00  0.47           H  
ATOM   2403 2HD1 LEU A 155      28.321  10.928  21.316  1.00  0.47           H  
ATOM   2404 3HD1 LEU A 155      26.793  10.307  20.687  1.00  0.47           H  
ATOM   2405 1HD2 LEU A 155      25.272  10.345  23.336  1.00  0.47           H  
ATOM   2406 2HD2 LEU A 155      25.268   9.016  22.153  1.00  0.47           H  
ATOM   2407 3HD2 LEU A 155      25.736   8.703  23.842  1.00  0.47           H  
ATOM   2408  N   ALA A 156      29.838   6.044  22.181  1.00  0.47           N  
ATOM   2409  CA  ALA A 156      30.307   4.842  21.529  1.00  0.47           C  
ATOM   2410  C   ALA A 156      30.263   3.653  22.483  1.00  0.47           C  
ATOM   2411  O   ALA A 156      29.842   2.557  22.100  1.00  0.47           O  
ATOM   2412  CB  ALA A 156      31.708   5.066  21.024  1.00  0.47           C  
ATOM   2413  H   ALA A 156      30.464   6.847  22.256  1.00  0.47           H  
ATOM   2414  HA  ALA A 156      29.647   4.629  20.689  1.00  0.47           H  
ATOM   2415 1HB  ALA A 156      32.055   4.177  20.510  1.00  0.47           H  
ATOM   2416 2HB  ALA A 156      31.713   5.911  20.340  1.00  0.47           H  
ATOM   2417 3HB  ALA A 156      32.355   5.282  21.858  1.00  0.47           H  
ATOM   2418  N   GLU A 157      30.656   3.877  23.743  1.00  0.47           N  
ATOM   2419  CA  GLU A 157      30.637   2.815  24.739  1.00  0.47           C  
ATOM   2420  C   GLU A 157      29.207   2.392  25.069  1.00  0.47           C  
ATOM   2421  O   GLU A 157      28.929   1.197  25.203  1.00  0.47           O  
ATOM   2422  CB  GLU A 157      31.379   3.246  26.011  1.00  0.47           C  
ATOM   2423  CG  GLU A 157      32.905   3.389  25.846  1.00  0.47           C  
ATOM   2424  CD  GLU A 157      33.594   3.883  27.100  1.00  0.47           C  
ATOM   2425  OE1 GLU A 157      32.921   4.179  28.053  1.00  0.47           O  
ATOM   2426  OE2 GLU A 157      34.811   3.979  27.100  1.00  0.47           O  
ATOM   2427  H   GLU A 157      31.002   4.802  23.999  1.00  0.47           H  
ATOM   2428  HA  GLU A 157      31.157   1.952  24.323  1.00  0.47           H  
ATOM   2429 1HB  GLU A 157      30.989   4.209  26.343  1.00  0.47           H  
ATOM   2430 2HB  GLU A 157      31.191   2.526  26.806  1.00  0.47           H  
ATOM   2431 1HG  GLU A 157      33.321   2.422  25.569  1.00  0.47           H  
ATOM   2432 2HG  GLU A 157      33.105   4.081  25.033  1.00  0.47           H  
ATOM   2433  N   LYS A 158      28.286   3.362  25.159  1.00  0.46           N  
ATOM   2434  CA  LYS A 158      26.889   3.061  25.450  1.00  0.46           C  
ATOM   2435  C   LYS A 158      26.263   2.290  24.298  1.00  0.46           C  
ATOM   2436  O   LYS A 158      25.508   1.342  24.524  1.00  0.46           O  
ATOM   2437  CB  LYS A 158      26.100   4.339  25.745  1.00  0.46           C  
ATOM   2438  CG  LYS A 158      26.441   5.001  27.090  1.00  0.46           C  
ATOM   2439  CD  LYS A 158      25.676   6.304  27.277  1.00  0.46           C  
ATOM   2440  CE  LYS A 158      26.047   6.978  28.592  1.00  0.46           C  
ATOM   2441  NZ  LYS A 158      25.339   8.277  28.771  1.00  0.46           N  
ATOM   2442  H   LYS A 158      28.574   4.334  25.055  1.00  0.46           H  
ATOM   2443  HA  LYS A 158      26.851   2.426  26.335  1.00  0.46           H  
ATOM   2444 1HB  LYS A 158      26.297   5.069  24.958  1.00  0.46           H  
ATOM   2445 2HB  LYS A 158      25.034   4.121  25.732  1.00  0.46           H  
ATOM   2446 1HG  LYS A 158      26.175   4.319  27.898  1.00  0.46           H  
ATOM   2447 2HG  LYS A 158      27.505   5.194  27.149  1.00  0.46           H  
ATOM   2448 1HD  LYS A 158      25.914   6.980  26.451  1.00  0.46           H  
ATOM   2449 2HD  LYS A 158      24.606   6.106  27.268  1.00  0.46           H  
ATOM   2450 1HE  LYS A 158      25.786   6.317  29.416  1.00  0.46           H  
ATOM   2451 2HE  LYS A 158      27.125   7.158  28.609  1.00  0.46           H  
ATOM   2452 1HZ  LYS A 158      25.614   8.692  29.652  1.00  0.46           H  
ATOM   2453 2HZ  LYS A 158      25.589   8.902  28.016  1.00  0.46           H  
ATOM   2454 3HZ  LYS A 158      24.341   8.124  28.767  1.00  0.46           H  
ATOM   2455  N   VAL A 159      26.603   2.655  23.057  1.00  0.46           N  
ATOM   2456  CA  VAL A 159      26.085   1.907  21.926  1.00  0.46           C  
ATOM   2457  C   VAL A 159      26.624   0.504  21.954  1.00  0.46           C  
ATOM   2458  O   VAL A 159      25.876  -0.443  21.744  1.00  0.46           O  
ATOM   2459  CB  VAL A 159      26.447   2.507  20.570  1.00  0.46           C  
ATOM   2460  CG1 VAL A 159      26.033   1.493  19.479  1.00  0.46           C  
ATOM   2461  CG2 VAL A 159      25.715   3.793  20.343  1.00  0.46           C  
ATOM   2462  H   VAL A 159      27.209   3.461  22.903  1.00  0.46           H  
ATOM   2463  HA  VAL A 159      24.999   1.867  22.005  1.00  0.46           H  
ATOM   2464  HB  VAL A 159      27.526   2.670  20.520  1.00  0.46           H  
ATOM   2465 1HG1 VAL A 159      26.285   1.872  18.524  1.00  0.46           H  
ATOM   2466 2HG1 VAL A 159      26.562   0.552  19.635  1.00  0.46           H  
ATOM   2467 3HG1 VAL A 159      24.957   1.318  19.528  1.00  0.46           H  
ATOM   2468 1HG2 VAL A 159      25.984   4.182  19.364  1.00  0.46           H  
ATOM   2469 2HG2 VAL A 159      24.644   3.606  20.383  1.00  0.46           H  
ATOM   2470 3HG2 VAL A 159      25.984   4.513  21.105  1.00  0.46           H  
ATOM   2471  N   LYS A 160      27.923   0.348  22.216  1.00  0.46           N  
ATOM   2472  CA  LYS A 160      28.484  -0.986  22.295  1.00  0.46           C  
ATOM   2473  C   LYS A 160      27.727  -1.827  23.312  1.00  0.46           C  
ATOM   2474  O   LYS A 160      27.255  -2.913  22.983  1.00  0.46           O  
ATOM   2475  CB  LYS A 160      29.956  -0.923  22.692  1.00  0.46           C  
ATOM   2476  CG  LYS A 160      30.632  -2.278  22.876  1.00  0.46           C  
ATOM   2477  CD  LYS A 160      32.070  -2.090  23.304  1.00  0.46           C  
ATOM   2478  CE  LYS A 160      32.797  -3.414  23.445  1.00  0.46           C  
ATOM   2479  NZ  LYS A 160      32.326  -4.222  24.600  1.00  0.46           N  
ATOM   2480  H   LYS A 160      28.526   1.159  22.358  1.00  0.46           H  
ATOM   2481  HA  LYS A 160      28.393  -1.458  21.320  1.00  0.46           H  
ATOM   2482 1HB  LYS A 160      30.509  -0.365  21.934  1.00  0.46           H  
ATOM   2483 2HB  LYS A 160      30.056  -0.380  23.624  1.00  0.46           H  
ATOM   2484 1HG  LYS A 160      30.105  -2.850  23.645  1.00  0.46           H  
ATOM   2485 2HG  LYS A 160      30.605  -2.847  21.955  1.00  0.46           H  
ATOM   2486 1HD  LYS A 160      32.578  -1.470  22.576  1.00  0.46           H  
ATOM   2487 2HD  LYS A 160      32.090  -1.576  24.265  1.00  0.46           H  
ATOM   2488 1HE  LYS A 160      32.639  -3.995  22.544  1.00  0.46           H  
ATOM   2489 2HE  LYS A 160      33.859  -3.217  23.568  1.00  0.46           H  
ATOM   2490 1HZ  LYS A 160      32.833  -5.094  24.631  1.00  0.46           H  
ATOM   2491 2HZ  LYS A 160      32.457  -3.727  25.462  1.00  0.46           H  
ATOM   2492 3HZ  LYS A 160      31.328  -4.447  24.479  1.00  0.46           H  
ATOM   2493  N   GLU A 161      27.554  -1.305  24.535  1.00  0.46           N  
ATOM   2494  CA  GLU A 161      26.857  -2.062  25.568  1.00  0.46           C  
ATOM   2495  C   GLU A 161      25.431  -2.418  25.172  1.00  0.46           C  
ATOM   2496  O   GLU A 161      25.000  -3.564  25.338  1.00  0.46           O  
ATOM   2497  CB  GLU A 161      26.824  -1.292  26.896  1.00  0.46           C  
ATOM   2498  CG  GLU A 161      26.098  -2.049  28.018  1.00  0.46           C  
ATOM   2499  CD  GLU A 161      26.076  -1.341  29.371  1.00  0.46           C  
ATOM   2500  OE1 GLU A 161      26.675  -0.303  29.513  1.00  0.46           O  
ATOM   2501  OE2 GLU A 161      25.417  -1.854  30.258  1.00  0.46           O  
ATOM   2502  H   GLU A 161      27.941  -0.385  24.753  1.00  0.46           H  
ATOM   2503  HA  GLU A 161      27.402  -2.995  25.725  1.00  0.46           H  
ATOM   2504 1HB  GLU A 161      27.842  -1.079  27.220  1.00  0.46           H  
ATOM   2505 2HB  GLU A 161      26.320  -0.333  26.745  1.00  0.46           H  
ATOM   2506 1HG  GLU A 161      25.068  -2.211  27.695  1.00  0.46           H  
ATOM   2507 2HG  GLU A 161      26.567  -3.024  28.133  1.00  0.46           H  
ATOM   2508  N   GLU A 162      24.691  -1.456  24.622  1.00  0.46           N  
ATOM   2509  CA  GLU A 162      23.313  -1.751  24.285  1.00  0.46           C  
ATOM   2510  C   GLU A 162      23.284  -2.757  23.151  1.00  0.46           C  
ATOM   2511  O   GLU A 162      22.538  -3.734  23.198  1.00  0.46           O  
ATOM   2512  CB  GLU A 162      22.584  -0.462  23.871  1.00  0.46           C  
ATOM   2513  CG  GLU A 162      21.065  -0.597  23.608  1.00  0.46           C  
ATOM   2514  CD  GLU A 162      20.242  -0.944  24.856  1.00  0.46           C  
ATOM   2515  OE1 GLU A 162      20.749  -0.814  25.944  1.00  0.46           O  
ATOM   2516  OE2 GLU A 162      19.080  -1.292  24.704  1.00  0.46           O  
ATOM   2517  H   GLU A 162      25.070  -0.520  24.480  1.00  0.46           H  
ATOM   2518  HA  GLU A 162      22.820  -2.183  25.154  1.00  0.46           H  
ATOM   2519 1HB  GLU A 162      22.726   0.292  24.644  1.00  0.46           H  
ATOM   2520 2HB  GLU A 162      23.045  -0.073  22.957  1.00  0.46           H  
ATOM   2521 1HG  GLU A 162      20.698   0.343  23.205  1.00  0.46           H  
ATOM   2522 2HG  GLU A 162      20.912  -1.366  22.850  1.00  0.46           H  
ATOM   2523  N   ALA A 163      24.136  -2.562  22.154  1.00  0.46           N  
ATOM   2524  CA  ALA A 163      24.178  -3.447  21.014  1.00  0.46           C  
ATOM   2525  C   ALA A 163      24.546  -4.867  21.436  1.00  0.46           C  
ATOM   2526  O   ALA A 163      23.948  -5.817  20.936  1.00  0.46           O  
ATOM   2527  CB  ALA A 163      25.149  -2.903  19.995  1.00  0.46           C  
ATOM   2528  H   ALA A 163      24.759  -1.763  22.169  1.00  0.46           H  
ATOM   2529  HA  ALA A 163      23.185  -3.479  20.571  1.00  0.46           H  
ATOM   2530 1HB  ALA A 163      25.163  -3.552  19.120  1.00  0.46           H  
ATOM   2531 2HB  ALA A 163      24.846  -1.898  19.700  1.00  0.46           H  
ATOM   2532 3HB  ALA A 163      26.134  -2.862  20.447  1.00  0.46           H  
ATOM   2533  N   GLU A 164      25.486  -5.032  22.384  1.00  0.46           N  
ATOM   2534  CA  GLU A 164      25.838  -6.376  22.851  1.00  0.46           C  
ATOM   2535  C   GLU A 164      24.674  -7.036  23.582  1.00  0.46           C  
ATOM   2536  O   GLU A 164      24.385  -8.221  23.384  1.00  0.46           O  
ATOM   2537  CB  GLU A 164      27.050  -6.363  23.794  1.00  0.46           C  
ATOM   2538  CG  GLU A 164      28.411  -6.067  23.158  1.00  0.46           C  
ATOM   2539  CD  GLU A 164      29.522  -6.055  24.187  1.00  0.46           C  
ATOM   2540  OE1 GLU A 164      29.234  -6.174  25.351  1.00  0.46           O  
ATOM   2541  OE2 GLU A 164      30.674  -5.913  23.815  1.00  0.46           O  
ATOM   2542  H   GLU A 164      25.973  -4.221  22.763  1.00  0.46           H  
ATOM   2543  HA  GLU A 164      26.085  -6.983  21.983  1.00  0.46           H  
ATOM   2544 1HB  GLU A 164      26.887  -5.601  24.561  1.00  0.46           H  
ATOM   2545 2HB  GLU A 164      27.119  -7.323  24.302  1.00  0.46           H  
ATOM   2546 1HG  GLU A 164      28.626  -6.835  22.416  1.00  0.46           H  
ATOM   2547 2HG  GLU A 164      28.377  -5.110  22.648  1.00  0.46           H  
ATOM   2548  N   LYS A 165      23.955  -6.267  24.402  1.00  0.46           N  
ATOM   2549  CA  LYS A 165      22.824  -6.846  25.113  1.00  0.46           C  
ATOM   2550  C   LYS A 165      21.746  -7.259  24.128  1.00  0.46           C  
ATOM   2551  O   LYS A 165      21.123  -8.320  24.264  1.00  0.46           O  
ATOM   2552  CB  LYS A 165      22.271  -5.857  26.135  1.00  0.46           C  
ATOM   2553  CG  LYS A 165      23.178  -5.645  27.343  1.00  0.46           C  
ATOM   2554  CD  LYS A 165      22.606  -4.616  28.298  1.00  0.46           C  
ATOM   2555  CE  LYS A 165      23.503  -4.435  29.513  1.00  0.46           C  
ATOM   2556  NZ  LYS A 165      22.994  -3.377  30.429  1.00  0.46           N  
ATOM   2557  H   LYS A 165      24.217  -5.289  24.559  1.00  0.46           H  
ATOM   2558  HA  LYS A 165      23.161  -7.739  25.637  1.00  0.46           H  
ATOM   2559 1HB  LYS A 165      22.132  -4.883  25.653  1.00  0.46           H  
ATOM   2560 2HB  LYS A 165      21.297  -6.194  26.483  1.00  0.46           H  
ATOM   2561 1HG  LYS A 165      23.306  -6.588  27.871  1.00  0.46           H  
ATOM   2562 2HG  LYS A 165      24.157  -5.303  27.003  1.00  0.46           H  
ATOM   2563 1HD  LYS A 165      22.521  -3.656  27.776  1.00  0.46           H  
ATOM   2564 2HD  LYS A 165      21.615  -4.922  28.624  1.00  0.46           H  
ATOM   2565 1HE  LYS A 165      23.559  -5.375  30.059  1.00  0.46           H  
ATOM   2566 2HE  LYS A 165      24.500  -4.165  29.180  1.00  0.46           H  
ATOM   2567 1HZ  LYS A 165      23.623  -3.284  31.224  1.00  0.46           H  
ATOM   2568 2HZ  LYS A 165      22.950  -2.492  29.929  1.00  0.46           H  
ATOM   2569 3HZ  LYS A 165      22.076  -3.625  30.754  1.00  0.46           H  
ATOM   2570  N   ARG A 166      21.556  -6.439  23.104  1.00  0.46           N  
ATOM   2571  CA  ARG A 166      20.551  -6.720  22.112  1.00  0.46           C  
ATOM   2572  C   ARG A 166      20.969  -7.872  21.206  1.00  0.46           C  
ATOM   2573  O   ARG A 166      20.134  -8.683  20.805  1.00  0.46           O  
ATOM   2574  CB  ARG A 166      20.264  -5.499  21.306  1.00  0.46           C  
ATOM   2575  CG  ARG A 166      19.634  -4.348  22.042  1.00  0.46           C  
ATOM   2576  CD  ARG A 166      18.406  -4.752  22.690  1.00  0.46           C  
ATOM   2577  NE  ARG A 166      17.452  -5.222  21.743  1.00  0.46           N  
ATOM   2578  CZ  ARG A 166      16.324  -5.844  22.046  1.00  0.46           C  
ATOM   2579  NH1 ARG A 166      15.953  -6.064  23.294  1.00  0.46           N  
ATOM   2580  NH2 ARG A 166      15.622  -6.229  21.050  1.00  0.46           N  
ATOM   2581  H   ARG A 166      22.094  -5.574  23.039  1.00  0.46           H  
ATOM   2582  HA  ARG A 166      19.635  -7.003  22.626  1.00  0.46           H  
ATOM   2583 1HB  ARG A 166      21.161  -5.158  20.790  1.00  0.46           H  
ATOM   2584 2HB  ARG A 166      19.551  -5.791  20.617  1.00  0.46           H  
ATOM   2585 1HG  ARG A 166      20.273  -3.978  22.809  1.00  0.46           H  
ATOM   2586 2HG  ARG A 166      19.420  -3.554  21.333  1.00  0.46           H  
ATOM   2587 1HD  ARG A 166      18.620  -5.558  23.389  1.00  0.46           H  
ATOM   2588 2HD  ARG A 166      17.975  -3.912  23.230  1.00  0.46           H  
ATOM   2589  HE  ARG A 166      17.642  -5.110  20.734  1.00  0.46           H  
ATOM   2590 1HH1 ARG A 166      16.539  -5.755  24.057  1.00  0.46           H  
ATOM   2591 2HH1 ARG A 166      15.089  -6.554  23.481  1.00  0.46           H  
ATOM   2592 1HH2 ARG A 166      15.992  -6.067  20.100  1.00  0.46           H  
ATOM   2593 2HH2 ARG A 166      14.745  -6.736  21.139  1.00  0.46           H  
ATOM   2594  N   TYR A 167      22.261  -7.971  20.911  1.00  0.46           N  
ATOM   2595  CA  TYR A 167      22.798  -9.063  20.119  1.00  0.46           C  
ATOM   2596  C   TYR A 167      22.430 -10.366  20.803  1.00  0.46           C  
ATOM   2597  O   TYR A 167      21.907 -11.284  20.170  1.00  0.46           O  
ATOM   2598  CB  TYR A 167      24.311  -8.931  19.979  1.00  0.46           C  
ATOM   2599  CG  TYR A 167      24.978 -10.048  19.265  1.00  0.46           C  
ATOM   2600  CD1 TYR A 167      24.975 -10.103  17.893  1.00  0.46           C  
ATOM   2601  CD2 TYR A 167      25.615 -11.031  20.002  1.00  0.46           C  
ATOM   2602  CE1 TYR A 167      25.615 -11.143  17.255  1.00  0.46           C  
ATOM   2603  CE2 TYR A 167      26.248 -12.063  19.362  1.00  0.46           C  
ATOM   2604  CZ  TYR A 167      26.251 -12.116  17.998  1.00  0.46           C  
ATOM   2605  OH  TYR A 167      26.887 -13.131  17.364  1.00  0.46           O  
ATOM   2606  H   TYR A 167      22.902  -7.254  21.233  1.00  0.46           H  
ATOM   2607  HA  TYR A 167      22.342  -9.053  19.133  1.00  0.46           H  
ATOM   2608 1HB  TYR A 167      24.547  -8.005  19.457  1.00  0.46           H  
ATOM   2609 2HB  TYR A 167      24.753  -8.860  20.965  1.00  0.46           H  
ATOM   2610  HD1 TYR A 167      24.478  -9.326  17.315  1.00  0.46           H  
ATOM   2611  HD2 TYR A 167      25.613 -10.983  21.094  1.00  0.46           H  
ATOM   2612  HE1 TYR A 167      25.624 -11.192  16.168  1.00  0.46           H  
ATOM   2613  HE2 TYR A 167      26.752 -12.837  19.941  1.00  0.46           H  
ATOM   2614  HH  TYR A 167      27.204 -13.775  18.002  1.00  0.46           H  
ATOM   2615  N   LYS A 168      22.698 -10.438  22.109  1.00  0.46           N  
ATOM   2616  CA  LYS A 168      22.398 -11.631  22.884  1.00  0.46           C  
ATOM   2617  C   LYS A 168      20.895 -11.937  22.877  1.00  0.46           C  
ATOM   2618  O   LYS A 168      20.504 -13.101  22.757  1.00  0.46           O  
ATOM   2619  CB  LYS A 168      22.931 -11.453  24.300  1.00  0.46           C  
ATOM   2620  CG  LYS A 168      24.463 -11.481  24.370  1.00  0.46           C  
ATOM   2621  CD  LYS A 168      24.980 -11.229  25.778  1.00  0.46           C  
ATOM   2622  CE  LYS A 168      26.509 -11.214  25.803  1.00  0.46           C  
ATOM   2623  NZ  LYS A 168      27.049 -10.910  27.160  1.00  0.46           N  
ATOM   2624  H   LYS A 168      23.141  -9.640  22.572  1.00  0.46           H  
ATOM   2625  HA  LYS A 168      22.914 -12.474  22.426  1.00  0.46           H  
ATOM   2626 1HB  LYS A 168      22.597 -10.491  24.693  1.00  0.46           H  
ATOM   2627 2HB  LYS A 168      22.535 -12.234  24.945  1.00  0.46           H  
ATOM   2628 1HG  LYS A 168      24.822 -12.450  24.027  1.00  0.46           H  
ATOM   2629 2HG  LYS A 168      24.859 -10.713  23.706  1.00  0.46           H  
ATOM   2630 1HD  LYS A 168      24.607 -10.263  26.128  1.00  0.46           H  
ATOM   2631 2HD  LYS A 168      24.616 -12.007  26.448  1.00  0.46           H  
ATOM   2632 1HE  LYS A 168      26.879 -12.187  25.485  1.00  0.46           H  
ATOM   2633 2HE  LYS A 168      26.866 -10.454  25.103  1.00  0.46           H  
ATOM   2634 1HZ  LYS A 168      28.059 -10.907  27.128  1.00  0.46           H  
ATOM   2635 2HZ  LYS A 168      26.721 -10.000  27.453  1.00  0.46           H  
ATOM   2636 3HZ  LYS A 168      26.735 -11.611  27.815  1.00  0.46           H  
ATOM   2637  N   GLU A 169      20.044 -10.907  22.937  1.00  0.46           N  
ATOM   2638  CA  GLU A 169      18.608 -11.166  22.871  1.00  0.46           C  
ATOM   2639  C   GLU A 169      18.242 -11.719  21.493  1.00  0.46           C  
ATOM   2640  O   GLU A 169      17.429 -12.641  21.367  1.00  0.46           O  
ATOM   2641  CB  GLU A 169      17.804  -9.895  23.150  1.00  0.46           C  
ATOM   2642  CG  GLU A 169      16.295 -10.086  23.090  1.00  0.46           C  
ATOM   2643  CD  GLU A 169      15.723 -11.014  24.142  1.00  0.46           C  
ATOM   2644  OE1 GLU A 169      16.346 -11.224  25.163  1.00  0.46           O  
ATOM   2645  OE2 GLU A 169      14.652 -11.535  23.893  1.00  0.46           O  
ATOM   2646  H   GLU A 169      20.394  -9.955  23.070  1.00  0.46           H  
ATOM   2647  HA  GLU A 169      18.355 -11.914  23.621  1.00  0.46           H  
ATOM   2648 1HB  GLU A 169      18.069  -9.500  24.130  1.00  0.46           H  
ATOM   2649 2HB  GLU A 169      18.067  -9.134  22.413  1.00  0.46           H  
ATOM   2650 1HG  GLU A 169      15.820  -9.111  23.185  1.00  0.46           H  
ATOM   2651 2HG  GLU A 169      16.052 -10.474  22.102  1.00  0.46           H  
ATOM   2652  N   ALA A 170      18.847 -11.163  20.447  1.00  0.46           N  
ATOM   2653  CA  ALA A 170      18.581 -11.630  19.102  1.00  0.46           C  
ATOM   2654  C   ALA A 170      18.980 -13.101  18.988  1.00  0.46           C  
ATOM   2655  O   ALA A 170      18.276 -13.889  18.350  1.00  0.46           O  
ATOM   2656  CB  ALA A 170      19.306 -10.762  18.102  1.00  0.46           C  
ATOM   2657  H   ALA A 170      19.496 -10.391  20.592  1.00  0.46           H  
ATOM   2658  HA  ALA A 170      17.509 -11.552  18.920  1.00  0.46           H  
ATOM   2659 1HB  ALA A 170      19.075 -11.092  17.094  1.00  0.46           H  
ATOM   2660 2HB  ALA A 170      18.981  -9.749  18.227  1.00  0.46           H  
ATOM   2661 3HB  ALA A 170      20.370 -10.815  18.273  1.00  0.46           H  
ATOM   2662  N   GLU A 171      20.078 -13.487  19.658  1.00  0.46           N  
ATOM   2663  CA  GLU A 171      20.542 -14.873  19.651  1.00  0.46           C  
ATOM   2664  C   GLU A 171      19.527 -15.776  20.326  1.00  0.46           C  
ATOM   2665  O   GLU A 171      19.231 -16.861  19.823  1.00  0.46           O  
ATOM   2666  CB  GLU A 171      21.899 -14.999  20.358  1.00  0.46           C  
ATOM   2667  CG  GLU A 171      22.478 -16.432  20.436  1.00  0.46           C  
ATOM   2668  CD  GLU A 171      22.827 -17.003  19.109  1.00  0.46           C  
ATOM   2669  OE1 GLU A 171      22.945 -16.232  18.199  1.00  0.46           O  
ATOM   2670  OE2 GLU A 171      22.988 -18.192  18.991  1.00  0.46           O  
ATOM   2671  H   GLU A 171      20.628 -12.779  20.148  1.00  0.46           H  
ATOM   2672  HA  GLU A 171      20.646 -15.202  18.623  1.00  0.46           H  
ATOM   2673 1HB  GLU A 171      22.630 -14.358  19.858  1.00  0.46           H  
ATOM   2674 2HB  GLU A 171      21.810 -14.644  21.374  1.00  0.46           H  
ATOM   2675 1HG  GLU A 171      23.372 -16.415  21.057  1.00  0.46           H  
ATOM   2676 2HG  GLU A 171      21.745 -17.075  20.921  1.00  0.46           H  
ATOM   2677  N   LYS A 172      18.939 -15.309  21.429  1.00  0.45           N  
ATOM   2678  CA  LYS A 172      17.926 -16.094  22.125  1.00  0.45           C  
ATOM   2679  C   LYS A 172      16.721 -16.331  21.215  1.00  0.45           C  
ATOM   2680  O   LYS A 172      16.108 -17.402  21.244  1.00  0.45           O  
ATOM   2681  CB  LYS A 172      17.477 -15.390  23.410  1.00  0.45           C  
ATOM   2682  CG  LYS A 172      18.513 -15.361  24.528  1.00  0.45           C  
ATOM   2683  CD  LYS A 172      17.982 -14.602  25.743  1.00  0.45           C  
ATOM   2684  CE  LYS A 172      19.004 -14.544  26.860  1.00  0.45           C  
ATOM   2685  NZ  LYS A 172      18.501 -13.764  28.028  1.00  0.45           N  
ATOM   2686  H   LYS A 172      19.240 -14.409  21.808  1.00  0.45           H  
ATOM   2687  HA  LYS A 172      18.352 -17.062  22.383  1.00  0.45           H  
ATOM   2688 1HB  LYS A 172      17.208 -14.358  23.185  1.00  0.45           H  
ATOM   2689 2HB  LYS A 172      16.582 -15.876  23.793  1.00  0.45           H  
ATOM   2690 1HG  LYS A 172      18.766 -16.379  24.821  1.00  0.45           H  
ATOM   2691 2HG  LYS A 172      19.414 -14.870  24.167  1.00  0.45           H  
ATOM   2692 1HD  LYS A 172      17.723 -13.580  25.446  1.00  0.45           H  
ATOM   2693 2HD  LYS A 172      17.080 -15.089  26.109  1.00  0.45           H  
ATOM   2694 1HE  LYS A 172      19.233 -15.558  27.184  1.00  0.45           H  
ATOM   2695 2HE  LYS A 172      19.916 -14.076  26.487  1.00  0.45           H  
ATOM   2696 1HZ  LYS A 172      19.204 -13.750  28.751  1.00  0.45           H  
ATOM   2697 2HZ  LYS A 172      18.297 -12.815  27.741  1.00  0.45           H  
ATOM   2698 3HZ  LYS A 172      17.661 -14.195  28.383  1.00  0.45           H  
ATOM   2699  N   GLN A 173      16.397 -15.328  20.389  1.00  0.45           N  
ATOM   2700  CA  GLN A 173      15.282 -15.424  19.453  1.00  0.45           C  
ATOM   2701  C   GLN A 173      15.663 -16.050  18.097  1.00  0.45           C  
ATOM   2702  O   GLN A 173      14.784 -16.483  17.348  1.00  0.45           O  
ATOM   2703  CB  GLN A 173      14.672 -14.037  19.221  1.00  0.45           C  
ATOM   2704  CG  GLN A 173      14.018 -13.425  20.469  1.00  0.45           C  
ATOM   2705  CD  GLN A 173      13.379 -12.074  20.192  1.00  0.45           C  
ATOM   2706  OE1 GLN A 173      12.841 -11.853  19.098  1.00  0.45           O  
ATOM   2707  NE2 GLN A 173      13.421 -11.171  21.166  1.00  0.45           N  
ATOM   2708  H   GLN A 173      16.926 -14.456  20.452  1.00  0.45           H  
ATOM   2709  HA  GLN A 173      14.521 -16.057  19.904  1.00  0.45           H  
ATOM   2710 1HB  GLN A 173      15.459 -13.354  18.889  1.00  0.45           H  
ATOM   2711 2HB  GLN A 173      13.928 -14.093  18.430  1.00  0.45           H  
ATOM   2712 1HG  GLN A 173      13.251 -14.102  20.841  1.00  0.45           H  
ATOM   2713 2HG  GLN A 173      14.792 -13.279  21.234  1.00  0.45           H  
ATOM   2714 1HE2 GLN A 173      13.018 -10.265  21.029  1.00  0.45           H  
ATOM   2715 2HE2 GLN A 173      13.873 -11.387  22.067  1.00  0.45           H  
ATOM   2716  N   GLY A 174      16.962 -16.103  17.781  1.00  0.45           N  
ATOM   2717  CA  GLY A 174      17.448 -16.631  16.505  1.00  0.45           C  
ATOM   2718  C   GLY A 174      17.340 -15.606  15.368  1.00  0.45           C  
ATOM   2719  O   GLY A 174      17.341 -15.947  14.179  1.00  0.45           O  
ATOM   2720  H   GLY A 174      17.640 -15.721  18.433  1.00  0.45           H  
ATOM   2721 1HA  GLY A 174      18.490 -16.930  16.627  1.00  0.45           H  
ATOM   2722 2HA  GLY A 174      16.887 -17.527  16.248  1.00  0.45           H  
ATOM   2723  N   ASP A 175      17.226 -14.334  15.720  1.00  0.45           N  
ATOM   2724  CA  ASP A 175      17.061 -13.323  14.692  1.00  0.45           C  
ATOM   2725  C   ASP A 175      18.390 -12.862  14.111  1.00  0.45           C  
ATOM   2726  O   ASP A 175      18.978 -11.866  14.539  1.00  0.45           O  
ATOM   2727  CB  ASP A 175      16.231 -12.159  15.235  1.00  0.45           C  
ATOM   2728  CG  ASP A 175      15.922 -11.043  14.194  1.00  0.45           C  
ATOM   2729  OD1 ASP A 175      16.597 -10.958  13.173  1.00  0.45           O  
ATOM   2730  OD2 ASP A 175      15.000 -10.307  14.426  1.00  0.45           O  
ATOM   2731  H   ASP A 175      17.285 -14.083  16.706  1.00  0.45           H  
ATOM   2732  HA  ASP A 175      16.484 -13.766  13.880  1.00  0.45           H  
ATOM   2733 1HB  ASP A 175      15.285 -12.543  15.622  1.00  0.45           H  
ATOM   2734 2HB  ASP A 175      16.759 -11.707  16.078  1.00  0.45           H  
ATOM   2735  N   GLU A 176      18.797 -13.566  13.056  1.00  0.45           N  
ATOM   2736  CA  GLU A 176      20.074 -13.355  12.371  1.00  0.45           C  
ATOM   2737  C   GLU A 176      20.227 -11.974  11.741  1.00  0.45           C  
ATOM   2738  O   GLU A 176      21.333 -11.428  11.686  1.00  0.45           O  
ATOM   2739  CB  GLU A 176      20.250 -14.411  11.289  1.00  0.45           C  
ATOM   2740  CG  GLU A 176      20.514 -15.804  11.786  1.00  0.45           C  
ATOM   2741  CD  GLU A 176      21.843 -15.908  12.454  1.00  0.45           C  
ATOM   2742  OE1 GLU A 176      22.818 -15.505  11.852  1.00  0.45           O  
ATOM   2743  OE2 GLU A 176      21.897 -16.381  13.569  1.00  0.45           O  
ATOM   2744  H   GLU A 176      18.209 -14.366  12.816  1.00  0.45           H  
ATOM   2745  HA  GLU A 176      20.869 -13.474  13.095  1.00  0.45           H  
ATOM   2746 1HB  GLU A 176      19.356 -14.437  10.677  1.00  0.45           H  
ATOM   2747 2HB  GLU A 176      21.078 -14.140  10.652  1.00  0.45           H  
ATOM   2748 1HG  GLU A 176      19.734 -16.079  12.498  1.00  0.45           H  
ATOM   2749 2HG  GLU A 176      20.471 -16.499  10.947  1.00  0.45           H  
ATOM   2750  N   ILE A 177      19.141 -11.394  11.247  1.00  0.45           N  
ATOM   2751  CA  ILE A 177      19.286 -10.080  10.647  1.00  0.45           C  
ATOM   2752  C   ILE A 177      19.592  -9.078  11.735  1.00  0.45           C  
ATOM   2753  O   ILE A 177      20.532  -8.289  11.614  1.00  0.45           O  
ATOM   2754  CB  ILE A 177      18.033  -9.638   9.887  1.00  0.45           C  
ATOM   2755  CG1 ILE A 177      17.832 -10.533   8.679  1.00  0.45           C  
ATOM   2756  CG2 ILE A 177      18.171  -8.172   9.471  1.00  0.45           C  
ATOM   2757  CD1 ILE A 177      16.499 -10.345   8.005  1.00  0.45           C  
ATOM   2758  H   ILE A 177      18.235 -11.841  11.327  1.00  0.45           H  
ATOM   2759  HA  ILE A 177      20.123 -10.101   9.950  1.00  0.45           H  
ATOM   2760  HB  ILE A 177      17.158  -9.749  10.537  1.00  0.45           H  
ATOM   2761 1HG1 ILE A 177      18.623 -10.336   7.970  1.00  0.45           H  
ATOM   2762 2HG1 ILE A 177      17.911 -11.574   8.998  1.00  0.45           H  
ATOM   2763 1HG2 ILE A 177      17.277  -7.855   8.938  1.00  0.45           H  
ATOM   2764 2HG2 ILE A 177      18.304  -7.554  10.356  1.00  0.45           H  
ATOM   2765 3HG2 ILE A 177      19.025  -8.068   8.829  1.00  0.45           H  
ATOM   2766 1HD1 ILE A 177      16.425 -11.020   7.152  1.00  0.45           H  
ATOM   2767 2HD1 ILE A 177      15.700 -10.565   8.716  1.00  0.45           H  
ATOM   2768 3HD1 ILE A 177      16.407  -9.316   7.663  1.00  0.45           H  
ATOM   2769  N   ALA A 178      18.810  -9.118  12.817  1.00  0.45           N  
ATOM   2770  CA  ALA A 178      19.043  -8.196  13.911  1.00  0.45           C  
ATOM   2771  C   ALA A 178      20.425  -8.414  14.510  1.00  0.45           C  
ATOM   2772  O   ALA A 178      21.109  -7.446  14.827  1.00  0.45           O  
ATOM   2773  CB  ALA A 178      17.976  -8.336  14.954  1.00  0.45           C  
ATOM   2774  H   ALA A 178      18.041  -9.802  12.885  1.00  0.45           H  
ATOM   2775  HA  ALA A 178      19.000  -7.184  13.512  1.00  0.45           H  
ATOM   2776 1HB  ALA A 178      18.130  -7.623  15.732  1.00  0.45           H  
ATOM   2777 2HB  ALA A 178      17.005  -8.158  14.489  1.00  0.45           H  
ATOM   2778 3HB  ALA A 178      18.001  -9.343  15.366  1.00  0.45           H  
ATOM   2779  N   LYS A 179      20.872  -9.679  14.623  1.00  0.45           N  
ATOM   2780  CA  LYS A 179      22.200  -9.934  15.182  1.00  0.45           C  
ATOM   2781  C   LYS A 179      23.252  -9.234  14.365  1.00  0.45           C  
ATOM   2782  O   LYS A 179      24.118  -8.535  14.903  1.00  0.45           O  
ATOM   2783  CB  LYS A 179      22.542 -11.433  15.168  1.00  0.45           C  
ATOM   2784  CG  LYS A 179      21.912 -12.280  16.259  1.00  0.45           C  
ATOM   2785  CD  LYS A 179      22.087 -13.767  16.008  1.00  0.45           C  
ATOM   2786  CE  LYS A 179      23.533 -14.160  15.804  1.00  0.45           C  
ATOM   2787  NZ  LYS A 179      23.685 -15.632  15.644  1.00  0.45           N  
ATOM   2788  H   LYS A 179      20.271 -10.461  14.359  1.00  0.45           H  
ATOM   2789  HA  LYS A 179      22.237  -9.556  16.202  1.00  0.45           H  
ATOM   2790 1HB  LYS A 179      22.222 -11.852  14.219  1.00  0.45           H  
ATOM   2791 2HB  LYS A 179      23.612 -11.566  15.209  1.00  0.45           H  
ATOM   2792 1HG  LYS A 179      22.314 -12.021  17.246  1.00  0.45           H  
ATOM   2793 2HG  LYS A 179      20.864 -12.099  16.247  1.00  0.45           H  
ATOM   2794 1HD  LYS A 179      21.719 -14.311  16.862  1.00  0.45           H  
ATOM   2795 2HD  LYS A 179      21.514 -14.076  15.146  1.00  0.45           H  
ATOM   2796 1HE  LYS A 179      23.893 -13.679  14.902  1.00  0.45           H  
ATOM   2797 2HE  LYS A 179      24.136 -13.834  16.647  1.00  0.45           H  
ATOM   2798 1HZ  LYS A 179      24.662 -15.829  15.473  1.00  0.45           H  
ATOM   2799 2HZ  LYS A 179      23.377 -16.089  16.492  1.00  0.45           H  
ATOM   2800 3HZ  LYS A 179      23.129 -15.951  14.849  1.00  0.45           H  
ATOM   2801  N   ALA A 180      23.152  -9.374  13.053  1.00  0.45           N  
ATOM   2802  CA  ALA A 180      24.119  -8.751  12.190  1.00  0.45           C  
ATOM   2803  C   ALA A 180      24.080  -7.233  12.309  1.00  0.45           C  
ATOM   2804  O   ALA A 180      25.130  -6.587  12.367  1.00  0.45           O  
ATOM   2805  CB  ALA A 180      23.868  -9.199  10.787  1.00  0.45           C  
ATOM   2806  H   ALA A 180      22.414  -9.954  12.644  1.00  0.45           H  
ATOM   2807  HA  ALA A 180      25.103  -9.073  12.504  1.00  0.45           H  
ATOM   2808 1HB  ALA A 180      24.635  -8.782  10.189  1.00  0.45           H  
ATOM   2809 2HB  ALA A 180      23.903 -10.273  10.711  1.00  0.45           H  
ATOM   2810 3HB  ALA A 180      22.885  -8.865  10.473  1.00  0.45           H  
ATOM   2811  N   LEU A 181      22.879  -6.661  12.410  1.00  0.46           N  
ATOM   2812  CA  LEU A 181      22.762  -5.216  12.540  1.00  0.46           C  
ATOM   2813  C   LEU A 181      23.359  -4.743  13.865  1.00  0.46           C  
ATOM   2814  O   LEU A 181      23.984  -3.677  13.939  1.00  0.46           O  
ATOM   2815  CB  LEU A 181      21.305  -4.798  12.458  1.00  0.46           C  
ATOM   2816  CG  LEU A 181      20.629  -4.959  11.163  1.00  0.46           C  
ATOM   2817  CD1 LEU A 181      19.200  -4.683  11.274  1.00  0.46           C  
ATOM   2818  CD2 LEU A 181      21.222  -4.036  10.217  1.00  0.46           C  
ATOM   2819  H   LEU A 181      22.035  -7.238  12.358  1.00  0.46           H  
ATOM   2820  HA  LEU A 181      23.306  -4.753  11.728  1.00  0.46           H  
ATOM   2821 1HB  LEU A 181      20.755  -5.399  13.172  1.00  0.46           H  
ATOM   2822 2HB  LEU A 181      21.242  -3.745  12.713  1.00  0.46           H  
ATOM   2823  HG  LEU A 181      20.731  -5.958  10.849  1.00  0.46           H  
ATOM   2824 1HD1 LEU A 181      18.772  -4.816  10.292  1.00  0.46           H  
ATOM   2825 2HD1 LEU A 181      18.740  -5.371  11.976  1.00  0.46           H  
ATOM   2826 3HD1 LEU A 181      19.046  -3.664  11.606  1.00  0.46           H  
ATOM   2827 1HD2 LEU A 181      20.748  -4.145   9.244  1.00  0.46           H  
ATOM   2828 2HD2 LEU A 181      21.083  -3.040  10.576  1.00  0.46           H  
ATOM   2829 3HD2 LEU A 181      22.263  -4.250  10.146  1.00  0.46           H  
ATOM   2830  N   TYR A 182      23.175  -5.536  14.921  1.00  0.46           N  
ATOM   2831  CA  TYR A 182      23.720  -5.174  16.215  1.00  0.46           C  
ATOM   2832  C   TYR A 182      25.256  -5.192  16.127  1.00  0.46           C  
ATOM   2833  O   TYR A 182      25.920  -4.291  16.651  1.00  0.46           O  
ATOM   2834  CB  TYR A 182      23.178  -6.097  17.317  1.00  0.46           C  
ATOM   2835  CG  TYR A 182      21.634  -5.897  17.647  1.00  0.46           C  
ATOM   2836  CD1 TYR A 182      20.740  -6.976  17.691  1.00  0.46           C  
ATOM   2837  CD2 TYR A 182      21.141  -4.643  17.878  1.00  0.46           C  
ATOM   2838  CE1 TYR A 182      19.377  -6.773  17.974  1.00  0.46           C  
ATOM   2839  CE2 TYR A 182      19.764  -4.446  18.164  1.00  0.46           C  
ATOM   2840  CZ  TYR A 182      18.893  -5.504  18.204  1.00  0.46           C  
ATOM   2841  OH  TYR A 182      17.534  -5.276  18.521  1.00  0.46           O  
ATOM   2842  H   TYR A 182      22.630  -6.392  14.824  1.00  0.46           H  
ATOM   2843  HA  TYR A 182      23.413  -4.155  16.450  1.00  0.46           H  
ATOM   2844 1HB  TYR A 182      23.324  -7.135  17.018  1.00  0.46           H  
ATOM   2845 2HB  TYR A 182      23.744  -5.938  18.234  1.00  0.46           H  
ATOM   2846  HD1 TYR A 182      21.100  -7.982  17.510  1.00  0.46           H  
ATOM   2847  HD2 TYR A 182      21.828  -3.805  17.840  1.00  0.46           H  
ATOM   2848  HE1 TYR A 182      18.694  -7.609  18.016  1.00  0.46           H  
ATOM   2849  HE2 TYR A 182      19.372  -3.451  18.354  1.00  0.46           H  
ATOM   2850  HH  TYR A 182      16.990  -6.085  18.349  1.00  0.46           H  
ATOM   2851  N   LEU A 183      25.826  -6.175  15.403  1.00  0.46           N  
ATOM   2852  CA  LEU A 183      27.281  -6.218  15.243  1.00  0.46           C  
ATOM   2853  C   LEU A 183      27.772  -5.007  14.441  1.00  0.46           C  
ATOM   2854  O   LEU A 183      28.836  -4.462  14.746  1.00  0.46           O  
ATOM   2855  CB  LEU A 183      27.762  -7.539  14.608  1.00  0.46           C  
ATOM   2856  CG  LEU A 183      27.616  -8.790  15.492  1.00  0.46           C  
ATOM   2857  CD1 LEU A 183      28.058 -10.001  14.722  1.00  0.46           C  
ATOM   2858  CD2 LEU A 183      28.434  -8.638  16.765  1.00  0.46           C  
ATOM   2859  H   LEU A 183      25.241  -6.909  14.998  1.00  0.46           H  
ATOM   2860  HA  LEU A 183      27.730  -6.162  16.231  1.00  0.46           H  
ATOM   2861 1HB  LEU A 183      27.188  -7.706  13.696  1.00  0.46           H  
ATOM   2862 2HB  LEU A 183      28.816  -7.439  14.336  1.00  0.46           H  
ATOM   2863  HG  LEU A 183      26.571  -8.914  15.742  1.00  0.46           H  
ATOM   2864 1HD1 LEU A 183      27.937 -10.897  15.329  1.00  0.46           H  
ATOM   2865 2HD1 LEU A 183      27.470 -10.078  13.850  1.00  0.46           H  
ATOM   2866 3HD1 LEU A 183      29.101  -9.889  14.452  1.00  0.46           H  
ATOM   2867 1HD2 LEU A 183      28.309  -9.529  17.385  1.00  0.46           H  
ATOM   2868 2HD2 LEU A 183      29.488  -8.513  16.514  1.00  0.46           H  
ATOM   2869 3HD2 LEU A 183      28.081  -7.777  17.300  1.00  0.46           H  
ATOM   2870  N   ILE A 184      26.978  -4.542  13.462  1.00  0.46           N  
ATOM   2871  CA  ILE A 184      27.352  -3.343  12.710  1.00  0.46           C  
ATOM   2872  C   ILE A 184      27.416  -2.152  13.646  1.00  0.46           C  
ATOM   2873  O   ILE A 184      28.364  -1.367  13.588  1.00  0.46           O  
ATOM   2874  CB  ILE A 184      26.376  -3.004  11.570  1.00  0.46           C  
ATOM   2875  CG1 ILE A 184      26.458  -4.017  10.474  1.00  0.46           C  
ATOM   2876  CG2 ILE A 184      26.656  -1.629  11.049  1.00  0.46           C  
ATOM   2877  CD1 ILE A 184      25.380  -3.880   9.481  1.00  0.46           C  
ATOM   2878  H   ILE A 184      26.126  -5.053  13.222  1.00  0.46           H  
ATOM   2879  HA  ILE A 184      28.337  -3.489  12.283  1.00  0.46           H  
ATOM   2880  HB  ILE A 184      25.373  -3.035  11.958  1.00  0.46           H  
ATOM   2881 1HG1 ILE A 184      27.401  -3.914   9.969  1.00  0.46           H  
ATOM   2882 2HG1 ILE A 184      26.399  -5.015  10.903  1.00  0.46           H  
ATOM   2883 1HG2 ILE A 184      25.949  -1.385  10.264  1.00  0.46           H  
ATOM   2884 2HG2 ILE A 184      26.574  -0.900  11.850  1.00  0.46           H  
ATOM   2885 3HG2 ILE A 184      27.631  -1.618  10.661  1.00  0.46           H  
ATOM   2886 1HD1 ILE A 184      25.494  -4.635   8.732  1.00  0.46           H  
ATOM   2887 2HD1 ILE A 184      24.447  -3.998   9.968  1.00  0.46           H  
ATOM   2888 3HD1 ILE A 184      25.425  -2.900   9.020  1.00  0.46           H  
ATOM   2889  N   ALA A 185      26.419  -2.013  14.521  1.00  0.45           N  
ATOM   2890  CA  ALA A 185      26.414  -0.900  15.462  1.00  0.45           C  
ATOM   2891  C   ALA A 185      27.670  -0.931  16.337  1.00  0.45           C  
ATOM   2892  O   ALA A 185      28.263   0.116  16.625  1.00  0.45           O  
ATOM   2893  CB  ALA A 185      25.169  -0.951  16.323  1.00  0.45           C  
ATOM   2894  H   ALA A 185      25.647  -2.685  14.513  1.00  0.45           H  
ATOM   2895  HA  ALA A 185      26.417   0.026  14.892  1.00  0.45           H  
ATOM   2896 1HB  ALA A 185      25.161  -0.103  17.004  1.00  0.45           H  
ATOM   2897 2HB  ALA A 185      24.285  -0.914  15.688  1.00  0.45           H  
ATOM   2898 3HB  ALA A 185      25.158  -1.873  16.896  1.00  0.45           H  
ATOM   2899  N   ILE A 186      28.109  -2.135  16.721  1.00  0.45           N  
ATOM   2900  CA  ILE A 186      29.312  -2.260  17.532  1.00  0.45           C  
ATOM   2901  C   ILE A 186      30.535  -1.851  16.704  1.00  0.45           C  
ATOM   2902  O   ILE A 186      31.423  -1.154  17.204  1.00  0.45           O  
ATOM   2903  CB  ILE A 186      29.518  -3.670  18.101  1.00  0.45           C  
ATOM   2904  CG1 ILE A 186      28.400  -3.987  19.079  1.00  0.45           C  
ATOM   2905  CG2 ILE A 186      30.828  -3.642  18.870  1.00  0.45           C  
ATOM   2906  CD1 ILE A 186      28.311  -5.412  19.517  1.00  0.45           C  
ATOM   2907  H   ILE A 186      27.567  -2.968  16.477  1.00  0.45           H  
ATOM   2908  HA  ILE A 186      29.227  -1.577  18.377  1.00  0.45           H  
ATOM   2909  HB  ILE A 186      29.538  -4.416  17.302  1.00  0.45           H  
ATOM   2910 1HG1 ILE A 186      28.530  -3.374  19.965  1.00  0.45           H  
ATOM   2911 2HG1 ILE A 186      27.468  -3.724  18.605  1.00  0.45           H  
ATOM   2912 1HG2 ILE A 186      31.022  -4.616  19.317  1.00  0.45           H  
ATOM   2913 2HG2 ILE A 186      31.623  -3.377  18.204  1.00  0.45           H  
ATOM   2914 3HG2 ILE A 186      30.762  -2.891  19.650  1.00  0.45           H  
ATOM   2915 1HD1 ILE A 186      27.475  -5.526  20.205  1.00  0.45           H  
ATOM   2916 2HD1 ILE A 186      28.152  -6.033  18.660  1.00  0.45           H  
ATOM   2917 3HD1 ILE A 186      29.233  -5.701  20.016  1.00  0.45           H  
ATOM   2918  N   ALA A 187      30.597  -2.302  15.444  1.00  0.45           N  
ATOM   2919  CA  ALA A 187      31.716  -1.945  14.579  1.00  0.45           C  
ATOM   2920  C   ALA A 187      31.821  -0.431  14.427  1.00  0.45           C  
ATOM   2921  O   ALA A 187      32.917   0.137  14.464  1.00  0.45           O  
ATOM   2922  CB  ALA A 187      31.538  -2.548  13.207  1.00  0.45           C  
ATOM   2923  H   ALA A 187      29.856  -2.906  15.089  1.00  0.45           H  
ATOM   2924  HA  ALA A 187      32.629  -2.324  15.033  1.00  0.45           H  
ATOM   2925 1HB  ALA A 187      32.394  -2.287  12.610  1.00  0.45           H  
ATOM   2926 2HB  ALA A 187      31.449  -3.613  13.246  1.00  0.45           H  
ATOM   2927 3HB  ALA A 187      30.637  -2.149  12.755  1.00  0.45           H  
ATOM   2928  N   LEU A 188      30.673   0.232  14.300  1.00  0.45           N  
ATOM   2929  CA  LEU A 188      30.671   1.675  14.185  1.00  0.45           C  
ATOM   2930  C   LEU A 188      31.177   2.313  15.464  1.00  0.45           C  
ATOM   2931  O   LEU A 188      31.947   3.273  15.420  1.00  0.45           O  
ATOM   2932  CB  LEU A 188      29.276   2.168  13.884  1.00  0.45           C  
ATOM   2933  CG  LEU A 188      28.761   1.861  12.574  1.00  0.45           C  
ATOM   2934  CD1 LEU A 188      27.382   2.227  12.485  1.00  0.45           C  
ATOM   2935  CD2 LEU A 188      29.541   2.615  11.591  1.00  0.45           C  
ATOM   2936  H   LEU A 188      29.794  -0.286  14.259  1.00  0.45           H  
ATOM   2937  HA  LEU A 188      31.332   1.957  13.370  1.00  0.45           H  
ATOM   2938 1HB  LEU A 188      28.607   1.697  14.591  1.00  0.45           H  
ATOM   2939 2HB  LEU A 188      29.246   3.250  14.010  1.00  0.45           H  
ATOM   2940  HG  LEU A 188      28.824   0.809  12.402  1.00  0.45           H  
ATOM   2941 1HD1 LEU A 188      27.054   1.995  11.483  1.00  0.45           H  
ATOM   2942 2HD1 LEU A 188      26.800   1.670  13.213  1.00  0.45           H  
ATOM   2943 3HD1 LEU A 188      27.290   3.279  12.676  1.00  0.45           H  
ATOM   2944 1HD2 LEU A 188      29.173   2.405  10.588  1.00  0.45           H  
ATOM   2945 2HD2 LEU A 188      29.448   3.658  11.795  1.00  0.45           H  
ATOM   2946 3HD2 LEU A 188      30.567   2.325  11.676  1.00  0.45           H  
ATOM   2947  N   ALA A 189      30.787   1.749  16.611  1.00  0.45           N  
ATOM   2948  CA  ALA A 189      31.262   2.267  17.878  1.00  0.45           C  
ATOM   2949  C   ALA A 189      32.788   2.169  17.927  1.00  0.45           C  
ATOM   2950  O   ALA A 189      33.454   3.099  18.388  1.00  0.45           O  
ATOM   2951  CB  ALA A 189      30.634   1.496  19.027  1.00  0.45           C  
ATOM   2952  H   ALA A 189      30.124   0.972  16.600  1.00  0.45           H  
ATOM   2953  HA  ALA A 189      30.980   3.315  17.953  1.00  0.45           H  
ATOM   2954 1HB  ALA A 189      30.990   1.901  19.965  1.00  0.45           H  
ATOM   2955 2HB  ALA A 189      29.547   1.587  18.979  1.00  0.45           H  
ATOM   2956 3HB  ALA A 189      30.906   0.453  18.968  1.00  0.45           H  
ATOM   2957  N   ALA A 190      33.351   1.068  17.399  1.00  0.45           N  
ATOM   2958  CA  ALA A 190      34.805   0.897  17.363  1.00  0.45           C  
ATOM   2959  C   ALA A 190      35.458   2.003  16.529  1.00  0.45           C  
ATOM   2960  O   ALA A 190      36.503   2.543  16.911  1.00  0.45           O  
ATOM   2961  CB  ALA A 190      35.169  -0.473  16.816  1.00  0.45           C  
ATOM   2962  H   ALA A 190      32.743   0.324  17.049  1.00  0.45           H  
ATOM   2963  HA  ALA A 190      35.177   0.984  18.380  1.00  0.45           H  
ATOM   2964 1HB  ALA A 190      36.253  -0.597  16.832  1.00  0.45           H  
ATOM   2965 2HB  ALA A 190      34.708  -1.234  17.419  1.00  0.45           H  
ATOM   2966 3HB  ALA A 190      34.816  -0.568  15.800  1.00  0.45           H  
ATOM   2967  N   ILE A 191      34.804   2.385  15.419  1.00  0.45           N  
ATOM   2968  CA  ILE A 191      35.315   3.475  14.588  1.00  0.45           C  
ATOM   2969  C   ILE A 191      35.277   4.781  15.350  1.00  0.45           C  
ATOM   2970  O   ILE A 191      36.245   5.546  15.319  1.00  0.45           O  
ATOM   2971  CB  ILE A 191      34.515   3.683  13.285  1.00  0.45           C  
ATOM   2972  CG1 ILE A 191      34.712   2.532  12.325  1.00  0.45           C  
ATOM   2973  CG2 ILE A 191      34.913   5.005  12.649  1.00  0.45           C  
ATOM   2974  CD1 ILE A 191      33.782   2.582  11.171  1.00  0.45           C  
ATOM   2975  H   ILE A 191      33.961   1.878  15.143  1.00  0.45           H  
ATOM   2976  HA  ILE A 191      36.345   3.264  14.326  1.00  0.45           H  
ATOM   2977  HB  ILE A 191      33.464   3.716  13.521  1.00  0.45           H  
ATOM   2978 1HG1 ILE A 191      35.728   2.543  11.946  1.00  0.45           H  
ATOM   2979 2HG1 ILE A 191      34.540   1.590  12.856  1.00  0.45           H  
ATOM   2980 1HG2 ILE A 191      34.327   5.165  11.748  1.00  0.45           H  
ATOM   2981 2HG2 ILE A 191      34.727   5.820  13.348  1.00  0.45           H  
ATOM   2982 3HG2 ILE A 191      35.955   4.978  12.401  1.00  0.45           H  
ATOM   2983 1HD1 ILE A 191      33.962   1.737  10.526  1.00  0.45           H  
ATOM   2984 2HD1 ILE A 191      32.776   2.553  11.536  1.00  0.45           H  
ATOM   2985 3HD1 ILE A 191      33.940   3.501  10.613  1.00  0.45           H  
ATOM   2986  N   ALA A 192      34.164   5.052  16.030  1.00  0.45           N  
ATOM   2987  CA  ALA A 192      34.054   6.291  16.781  1.00  0.45           C  
ATOM   2988  C   ALA A 192      35.144   6.366  17.839  1.00  0.45           C  
ATOM   2989  O   ALA A 192      35.762   7.416  18.024  1.00  0.45           O  
ATOM   2990  CB  ALA A 192      32.695   6.391  17.439  1.00  0.45           C  
ATOM   2991  H   ALA A 192      33.390   4.383  16.009  1.00  0.45           H  
ATOM   2992  HA  ALA A 192      34.185   7.122  16.091  1.00  0.45           H  
ATOM   2993 1HB  ALA A 192      32.617   7.331  17.987  1.00  0.45           H  
ATOM   2994 2HB  ALA A 192      31.919   6.348  16.697  1.00  0.45           H  
ATOM   2995 3HB  ALA A 192      32.574   5.560  18.124  1.00  0.45           H  
ATOM   2996  N   LEU A 193      35.427   5.241  18.502  1.00  0.45           N  
ATOM   2997  CA  LEU A 193      36.466   5.234  19.517  1.00  0.45           C  
ATOM   2998  C   LEU A 193      37.825   5.491  18.885  1.00  0.45           C  
ATOM   2999  O   LEU A 193      38.627   6.247  19.433  1.00  0.45           O  
ATOM   3000  CB  LEU A 193      36.459   3.904  20.266  1.00  0.45           C  
ATOM   3001  CG  LEU A 193      35.237   3.678  21.143  1.00  0.45           C  
ATOM   3002  CD1 LEU A 193      35.245   2.262  21.678  1.00  0.45           C  
ATOM   3003  CD2 LEU A 193      35.236   4.696  22.260  1.00  0.45           C  
ATOM   3004  H   LEU A 193      34.884   4.395  18.324  1.00  0.45           H  
ATOM   3005  HA  LEU A 193      36.260   6.033  20.228  1.00  0.45           H  
ATOM   3006 1HB  LEU A 193      36.499   3.097  19.534  1.00  0.45           H  
ATOM   3007 2HB  LEU A 193      37.346   3.847  20.889  1.00  0.45           H  
ATOM   3008  HG  LEU A 193      34.350   3.803  20.552  1.00  0.45           H  
ATOM   3009 1HD1 LEU A 193      34.356   2.104  22.294  1.00  0.45           H  
ATOM   3010 2HD1 LEU A 193      35.237   1.565  20.843  1.00  0.45           H  
ATOM   3011 3HD1 LEU A 193      36.139   2.104  22.278  1.00  0.45           H  
ATOM   3012 1HD2 LEU A 193      34.355   4.554  22.891  1.00  0.45           H  
ATOM   3013 2HD2 LEU A 193      36.126   4.573  22.859  1.00  0.45           H  
ATOM   3014 3HD2 LEU A 193      35.220   5.695  21.831  1.00  0.45           H  
ATOM   3015  N   ALA A 194      38.071   4.910  17.700  1.00  0.45           N  
ATOM   3016  CA  ALA A 194      39.334   5.142  17.011  1.00  0.45           C  
ATOM   3017  C   ALA A 194      39.489   6.627  16.689  1.00  0.45           C  
ATOM   3018  O   ALA A 194      40.563   7.199  16.883  1.00  0.45           O  
ATOM   3019  CB  ALA A 194      39.404   4.319  15.731  1.00  0.45           C  
ATOM   3020  H   ALA A 194      37.384   4.276  17.291  1.00  0.45           H  
ATOM   3021  HA  ALA A 194      40.146   4.844  17.674  1.00  0.45           H  
ATOM   3022 1HB  ALA A 194      40.362   4.490  15.238  1.00  0.45           H  
ATOM   3023 2HB  ALA A 194      39.303   3.259  15.970  1.00  0.45           H  
ATOM   3024 3HB  ALA A 194      38.599   4.613  15.064  1.00  0.45           H  
ATOM   3025  N   LEU A 195      38.403   7.275  16.256  1.00  0.45           N  
ATOM   3026  CA  LEU A 195      38.470   8.696  15.932  1.00  0.45           C  
ATOM   3027  C   LEU A 195      38.732   9.540  17.172  1.00  0.45           C  
ATOM   3028  O   LEU A 195      39.502  10.505  17.121  1.00  0.45           O  
ATOM   3029  CB  LEU A 195      37.189   9.140  15.253  1.00  0.45           C  
ATOM   3030  CG  LEU A 195      36.962   8.595  13.873  1.00  0.45           C  
ATOM   3031  CD1 LEU A 195      35.596   8.974  13.445  1.00  0.45           C  
ATOM   3032  CD2 LEU A 195      38.005   9.149  12.927  1.00  0.45           C  
ATOM   3033  H   LEU A 195      37.534   6.757  16.111  1.00  0.45           H  
ATOM   3034  HA  LEU A 195      39.291   8.848  15.239  1.00  0.45           H  
ATOM   3035 1HB  LEU A 195      36.350   8.816  15.868  1.00  0.45           H  
ATOM   3036 2HB  LEU A 195      37.174  10.228  15.196  1.00  0.45           H  
ATOM   3037  HG  LEU A 195      37.025   7.509  13.892  1.00  0.45           H  
ATOM   3038 1HD1 LEU A 195      35.411   8.576  12.448  1.00  0.45           H  
ATOM   3039 2HD1 LEU A 195      34.881   8.554  14.152  1.00  0.45           H  
ATOM   3040 3HD1 LEU A 195      35.500  10.058  13.432  1.00  0.45           H  
ATOM   3041 1HD2 LEU A 195      37.834   8.753  11.926  1.00  0.45           H  
ATOM   3042 2HD2 LEU A 195      37.937  10.237  12.904  1.00  0.45           H  
ATOM   3043 3HD2 LEU A 195      38.992   8.855  13.268  1.00  0.45           H  
ATOM   3044  N   VAL A 196      38.120   9.165  18.298  1.00  0.45           N  
ATOM   3045  CA  VAL A 196      38.357   9.883  19.541  1.00  0.45           C  
ATOM   3046  C   VAL A 196      39.809   9.705  19.955  1.00  0.45           C  
ATOM   3047  O   VAL A 196      40.460  10.651  20.398  1.00  0.45           O  
ATOM   3048  CB  VAL A 196      37.431   9.419  20.672  1.00  0.45           C  
ATOM   3049  CG1 VAL A 196      37.886  10.060  21.966  1.00  0.45           C  
ATOM   3050  CG2 VAL A 196      35.991   9.837  20.385  1.00  0.45           C  
ATOM   3051  H   VAL A 196      37.468   8.379  18.281  1.00  0.45           H  
ATOM   3052  HA  VAL A 196      38.168  10.942  19.369  1.00  0.45           H  
ATOM   3053  HB  VAL A 196      37.495   8.336  20.773  1.00  0.45           H  
ATOM   3054 1HG1 VAL A 196      37.254   9.747  22.779  1.00  0.45           H  
ATOM   3055 2HG1 VAL A 196      38.910   9.762  22.169  1.00  0.45           H  
ATOM   3056 3HG1 VAL A 196      37.834  11.132  21.867  1.00  0.45           H  
ATOM   3057 1HG2 VAL A 196      35.351   9.508  21.202  1.00  0.45           H  
ATOM   3058 2HG2 VAL A 196      35.936  10.924  20.298  1.00  0.45           H  
ATOM   3059 3HG2 VAL A 196      35.655   9.386  19.461  1.00  0.45           H  
ATOM   3060  N   ALA A 197      40.326   8.482  19.819  1.00  0.45           N  
ATOM   3061  CA  ALA A 197      41.709   8.208  20.168  1.00  0.45           C  
ATOM   3062  C   ALA A 197      42.647   9.086  19.361  1.00  0.45           C  
ATOM   3063  O   ALA A 197      43.616   9.645  19.890  1.00  0.45           O  
ATOM   3064  CB  ALA A 197      42.034   6.761  19.898  1.00  0.45           C  
ATOM   3065  H   ALA A 197      39.740   7.723  19.475  1.00  0.45           H  
ATOM   3066  HA  ALA A 197      41.842   8.424  21.225  1.00  0.45           H  
ATOM   3067 1HB  ALA A 197      43.058   6.589  20.191  1.00  0.45           H  
ATOM   3068 2HB  ALA A 197      41.385   6.134  20.462  1.00  0.45           H  
ATOM   3069 3HB  ALA A 197      41.912   6.540  18.848  1.00  0.45           H  
ATOM   3070  N   ILE A 198      42.326   9.281  18.082  1.00  0.45           N  
ATOM   3071  CA  ILE A 198      43.128  10.153  17.247  1.00  0.45           C  
ATOM   3072  C   ILE A 198      43.047  11.585  17.763  1.00  0.45           C  
ATOM   3073  O   ILE A 198      44.069  12.231  17.999  1.00  0.45           O  
ATOM   3074  CB  ILE A 198      42.667  10.098  15.768  1.00  0.45           C  
ATOM   3075  CG1 ILE A 198      42.965   8.739  15.178  1.00  0.45           C  
ATOM   3076  CG2 ILE A 198      43.370  11.174  14.973  1.00  0.45           C  
ATOM   3077  CD1 ILE A 198      42.295   8.433  13.856  1.00  0.45           C  
ATOM   3078  H   ILE A 198      41.531   8.780  17.678  1.00  0.45           H  
ATOM   3079  HA  ILE A 198      44.166   9.824  17.298  1.00  0.45           H  
ATOM   3080  HB  ILE A 198      41.592  10.254  15.718  1.00  0.45           H  
ATOM   3081 1HG1 ILE A 198      44.031   8.701  15.012  1.00  0.45           H  
ATOM   3082 2HG1 ILE A 198      42.689   7.974  15.896  1.00  0.45           H  
ATOM   3083 1HG2 ILE A 198      43.035  11.142  13.939  1.00  0.45           H  
ATOM   3084 2HG2 ILE A 198      43.139  12.144  15.397  1.00  0.45           H  
ATOM   3085 3HG2 ILE A 198      44.446  11.010  15.013  1.00  0.45           H  
ATOM   3086 1HD1 ILE A 198      42.604   7.447  13.521  1.00  0.45           H  
ATOM   3087 2HD1 ILE A 198      41.222   8.449  13.985  1.00  0.45           H  
ATOM   3088 3HD1 ILE A 198      42.586   9.173  13.116  1.00  0.45           H  
ATOM   3089  N   ALA A 199      41.826  12.051  18.024  1.00  0.45           N  
ATOM   3090  CA  ALA A 199      41.584  13.417  18.474  1.00  0.45           C  
ATOM   3091  C   ALA A 199      42.284  13.783  19.761  1.00  0.45           C  
ATOM   3092  O   ALA A 199      42.762  14.908  19.924  1.00  0.45           O  
ATOM   3093  CB  ALA A 199      40.095  13.617  18.687  1.00  0.45           C  
ATOM   3094  H   ALA A 199      41.023  11.448  17.845  1.00  0.45           H  
ATOM   3095  HA  ALA A 199      41.958  14.075  17.706  1.00  0.45           H  
ATOM   3096 1HB  ALA A 199      39.894  14.645  18.977  1.00  0.45           H  
ATOM   3097 2HB  ALA A 199      39.571  13.381  17.775  1.00  0.45           H  
ATOM   3098 3HB  ALA A 199      39.753  12.949  19.469  1.00  0.45           H  
ATOM   3099  N   LEU A 200      42.348  12.839  20.678  1.00  0.45           N  
ATOM   3100  CA  LEU A 200      42.954  13.086  21.966  1.00  0.45           C  
ATOM   3101  C   LEU A 200      44.397  12.594  22.056  1.00  0.45           C  
ATOM   3102  O   LEU A 200      45.002  12.653  23.128  1.00  0.45           O  
ATOM   3103  CB  LEU A 200      42.087  12.418  23.034  1.00  0.45           C  
ATOM   3104  CG  LEU A 200      40.632  12.933  23.088  1.00  0.45           C  
ATOM   3105  CD1 LEU A 200      39.862  12.161  24.142  1.00  0.45           C  
ATOM   3106  CD2 LEU A 200      40.633  14.434  23.374  1.00  0.45           C  
ATOM   3107  H   LEU A 200      41.915  11.933  20.489  1.00  0.45           H  
ATOM   3108  HA  LEU A 200      42.952  14.160  22.141  1.00  0.45           H  
ATOM   3109 1HB  LEU A 200      42.049  11.348  22.821  1.00  0.45           H  
ATOM   3110 2HB  LEU A 200      42.544  12.566  24.010  1.00  0.45           H  
ATOM   3111  HG  LEU A 200      40.150  12.750  22.125  1.00  0.45           H  
ATOM   3112 1HD1 LEU A 200      38.828  12.506  24.173  1.00  0.45           H  
ATOM   3113 2HD1 LEU A 200      39.884  11.101  23.899  1.00  0.45           H  
ATOM   3114 3HD1 LEU A 200      40.325  12.316  25.114  1.00  0.45           H  
ATOM   3115 1HD2 LEU A 200      39.616  14.807  23.403  1.00  0.45           H  
ATOM   3116 2HD2 LEU A 200      41.112  14.625  24.336  1.00  0.45           H  
ATOM   3117 3HD2 LEU A 200      41.185  14.952  22.588  1.00  0.45           H  
ATOM   3118  N   LYS A 201      44.937  12.058  20.950  1.00  0.45           N  
ATOM   3119  CA  LYS A 201      46.280  11.471  20.913  1.00  0.45           C  
ATOM   3120  C   LYS A 201      46.437  10.453  22.042  1.00  0.45           C  
ATOM   3121  O   LYS A 201      47.470  10.386  22.715  1.00  0.45           O  
ATOM   3122  CB  LYS A 201      47.345  12.562  21.004  1.00  0.45           C  
ATOM   3123  CG  LYS A 201      47.289  13.555  19.847  1.00  0.45           C  
ATOM   3124  CD  LYS A 201      48.395  14.595  19.936  1.00  0.45           C  
ATOM   3125  CE  LYS A 201      48.294  15.598  18.794  1.00  0.45           C  
ATOM   3126  NZ  LYS A 201      49.339  16.651  18.887  1.00  0.45           N  
ATOM   3127  H   LYS A 201      44.415  12.069  20.073  1.00  0.45           H  
ATOM   3128  HA  LYS A 201      46.396  10.943  19.965  1.00  0.45           H  
ATOM   3129 1HB  LYS A 201      47.235  13.114  21.937  1.00  0.45           H  
ATOM   3130 2HB  LYS A 201      48.333  12.105  21.008  1.00  0.45           H  
ATOM   3131 1HG  LYS A 201      47.379  13.014  18.905  1.00  0.45           H  
ATOM   3132 2HG  LYS A 201      46.321  14.062  19.856  1.00  0.45           H  
ATOM   3133 1HD  LYS A 201      48.319  15.126  20.886  1.00  0.45           H  
ATOM   3134 2HD  LYS A 201      49.366  14.102  19.891  1.00  0.45           H  
ATOM   3135 1HE  LYS A 201      48.404  15.072  17.847  1.00  0.45           H  
ATOM   3136 2HE  LYS A 201      47.311  16.070  18.823  1.00  0.45           H  
ATOM   3137 1HZ  LYS A 201      49.239  17.295  18.116  1.00  0.45           H  
ATOM   3138 2HZ  LYS A 201      49.236  17.151  19.759  1.00  0.45           H  
ATOM   3139 3HZ  LYS A 201      50.253  16.223  18.851  1.00  0.45           H  
ATOM   3140  N   ASP A 202      45.381   9.679  22.258  1.00  0.45           N  
ATOM   3141  CA  ASP A 202      45.314   8.706  23.328  1.00  0.45           C  
ATOM   3142  C   ASP A 202      45.690   7.302  22.876  1.00  0.45           C  
ATOM   3143  O   ASP A 202      44.843   6.549  22.388  1.00  0.45           O  
ATOM   3144  CB  ASP A 202      43.919   8.782  23.962  1.00  0.45           C  
ATOM   3145  CG  ASP A 202      43.672   7.857  25.155  1.00  0.45           C  
ATOM   3146  OD1 ASP A 202      44.398   6.903  25.317  1.00  0.45           O  
ATOM   3147  OD2 ASP A 202      42.740   8.097  25.881  1.00  0.45           O  
ATOM   3148  H   ASP A 202      44.597   9.772  21.613  1.00  0.45           H  
ATOM   3149  HA  ASP A 202      46.029   9.007  24.093  1.00  0.45           H  
ATOM   3150 1HB  ASP A 202      43.739   9.810  24.287  1.00  0.45           H  
ATOM   3151 2HB  ASP A 202      43.177   8.562  23.201  1.00  0.45           H  
ATOM   3152  N   GLU A 203      46.965   6.951  23.062  1.00  0.45           N  
ATOM   3153  CA  GLU A 203      47.494   5.652  22.652  1.00  0.45           C  
ATOM   3154  C   GLU A 203      46.741   4.489  23.294  1.00  0.45           C  
ATOM   3155  O   GLU A 203      46.515   3.459  22.654  1.00  0.45           O  
ATOM   3156  CB  GLU A 203      48.976   5.550  23.013  1.00  0.45           C  
ATOM   3157  CG  GLU A 203      49.623   4.246  22.618  1.00  0.45           C  
ATOM   3158  CD  GLU A 203      51.106   4.191  22.897  1.00  0.45           C  
ATOM   3159  OE1 GLU A 203      51.654   5.169  23.347  1.00  0.45           O  
ATOM   3160  OE2 GLU A 203      51.687   3.142  22.674  1.00  0.45           O  
ATOM   3161  H   GLU A 203      47.591   7.630  23.478  1.00  0.45           H  
ATOM   3162  HA  GLU A 203      47.392   5.569  21.571  1.00  0.45           H  
ATOM   3163 1HB  GLU A 203      49.525   6.358  22.528  1.00  0.45           H  
ATOM   3164 2HB  GLU A 203      49.097   5.671  24.089  1.00  0.45           H  
ATOM   3165 1HG  GLU A 203      49.128   3.438  23.160  1.00  0.45           H  
ATOM   3166 2HG  GLU A 203      49.459   4.088  21.568  1.00  0.45           H  
ATOM   3167  N   LYS A 204      46.366   4.642  24.567  1.00  0.45           N  
ATOM   3168  CA  LYS A 204      45.657   3.580  25.264  1.00  0.45           C  
ATOM   3169  C   LYS A 204      44.333   3.327  24.559  1.00  0.45           C  
ATOM   3170  O   LYS A 204      44.039   2.192  24.176  1.00  0.45           O  
ATOM   3171  CB  LYS A 204      45.439   3.946  26.741  1.00  0.45           C  
ATOM   3172  CG  LYS A 204      44.730   2.874  27.592  1.00  0.45           C  
ATOM   3173  CD  LYS A 204      44.599   3.338  29.052  1.00  0.45           C  
ATOM   3174  CE  LYS A 204      44.013   2.248  29.960  1.00  0.45           C  
ATOM   3175  NZ  LYS A 204      42.592   1.951  29.639  1.00  0.45           N  
ATOM   3176  H   LYS A 204      46.542   5.520  25.038  1.00  0.45           H  
ATOM   3177  HA  LYS A 204      46.249   2.667  25.210  1.00  0.45           H  
ATOM   3178 1HB  LYS A 204      46.400   4.158  27.203  1.00  0.45           H  
ATOM   3179 2HB  LYS A 204      44.843   4.863  26.797  1.00  0.45           H  
ATOM   3180 1HG  LYS A 204      43.729   2.684  27.186  1.00  0.45           H  
ATOM   3181 2HG  LYS A 204      45.296   1.945  27.563  1.00  0.45           H  
ATOM   3182 1HD  LYS A 204      45.580   3.623  29.431  1.00  0.45           H  
ATOM   3183 2HD  LYS A 204      43.948   4.212  29.088  1.00  0.45           H  
ATOM   3184 1HE  LYS A 204      44.597   1.337  29.844  1.00  0.45           H  
ATOM   3185 2HE  LYS A 204      44.077   2.580  30.994  1.00  0.45           H  
ATOM   3186 1HZ  LYS A 204      42.239   1.232  30.245  1.00  0.45           H  
ATOM   3187 2HZ  LYS A 204      42.027   2.774  29.742  1.00  0.45           H  
ATOM   3188 3HZ  LYS A 204      42.515   1.619  28.669  1.00  0.45           H  
ATOM   3189  N   LEU A 205      43.556   4.390  24.322  1.00  0.45           N  
ATOM   3190  CA  LEU A 205      42.282   4.208  23.632  1.00  0.45           C  
ATOM   3191  C   LEU A 205      42.492   3.677  22.228  1.00  0.45           C  
ATOM   3192  O   LEU A 205      41.696   2.875  21.753  1.00  0.45           O  
ATOM   3193  CB  LEU A 205      41.417   5.470  23.582  1.00  0.45           C  
ATOM   3194  CG  LEU A 205      40.023   5.247  22.858  1.00  0.45           C  
ATOM   3195  CD1 LEU A 205      39.266   4.146  23.569  1.00  0.45           C  
ATOM   3196  CD2 LEU A 205      39.218   6.556  22.848  1.00  0.45           C  
ATOM   3197  H   LEU A 205      43.850   5.320  24.640  1.00  0.45           H  
ATOM   3198  HA  LEU A 205      41.712   3.466  24.188  1.00  0.45           H  
ATOM   3199 1HB  LEU A 205      41.236   5.818  24.599  1.00  0.45           H  
ATOM   3200 2HB  LEU A 205      41.967   6.246  23.045  1.00  0.45           H  
ATOM   3201  HG  LEU A 205      40.185   4.917  21.838  1.00  0.45           H  
ATOM   3202 1HD1 LEU A 205      38.323   3.971  23.080  1.00  0.45           H  
ATOM   3203 2HD1 LEU A 205      39.851   3.239  23.542  1.00  0.45           H  
ATOM   3204 3HD1 LEU A 205      39.096   4.421  24.597  1.00  0.45           H  
ATOM   3205 1HD2 LEU A 205      38.261   6.394  22.343  1.00  0.45           H  
ATOM   3206 2HD2 LEU A 205      39.042   6.883  23.866  1.00  0.45           H  
ATOM   3207 3HD2 LEU A 205      39.776   7.318  22.322  1.00  0.45           H  
ATOM   3208  N   ALA A 206      43.532   4.138  21.530  1.00  0.45           N  
ATOM   3209  CA  ALA A 206      43.765   3.653  20.175  1.00  0.45           C  
ATOM   3210  C   ALA A 206      43.933   2.141  20.182  1.00  0.45           C  
ATOM   3211  O   ALA A 206      43.350   1.438  19.351  1.00  0.45           O  
ATOM   3212  CB  ALA A 206      45.011   4.300  19.602  1.00  0.45           C  
ATOM   3213  H   ALA A 206      44.156   4.833  21.943  1.00  0.45           H  
ATOM   3214  HA  ALA A 206      42.898   3.901  19.564  1.00  0.45           H  
ATOM   3215 1HB  ALA A 206      45.185   3.951  18.600  1.00  0.45           H  
ATOM   3216 2HB  ALA A 206      44.905   5.379  19.590  1.00  0.45           H  
ATOM   3217 3HB  ALA A 206      45.844   4.036  20.228  1.00  0.45           H  
ATOM   3218  N   LYS A 207      44.661   1.628  21.174  1.00  0.46           N  
ATOM   3219  CA  LYS A 207      44.857   0.196  21.293  1.00  0.46           C  
ATOM   3220  C   LYS A 207      43.565  -0.512  21.716  1.00  0.46           C  
ATOM   3221  O   LYS A 207      43.261  -1.594  21.211  1.00  0.46           O  
ATOM   3222  CB  LYS A 207      46.022  -0.089  22.238  1.00  0.46           C  
ATOM   3223  CG  LYS A 207      47.370   0.306  21.621  1.00  0.46           C  
ATOM   3224  CD  LYS A 207      48.531   0.071  22.554  1.00  0.46           C  
ATOM   3225  CE  LYS A 207      49.841   0.488  21.896  1.00  0.46           C  
ATOM   3226  NZ  LYS A 207      51.003   0.329  22.817  1.00  0.46           N  
ATOM   3227  H   LYS A 207      45.126   2.251  21.841  1.00  0.46           H  
ATOM   3228  HA  LYS A 207      45.134  -0.187  20.311  1.00  0.46           H  
ATOM   3229 1HB  LYS A 207      45.889   0.481  23.162  1.00  0.46           H  
ATOM   3230 2HB  LYS A 207      46.044  -1.147  22.495  1.00  0.46           H  
ATOM   3231 1HG  LYS A 207      47.529  -0.265  20.707  1.00  0.46           H  
ATOM   3232 2HG  LYS A 207      47.345   1.366  21.363  1.00  0.46           H  
ATOM   3233 1HD  LYS A 207      48.386   0.665  23.460  1.00  0.46           H  
ATOM   3234 2HD  LYS A 207      48.583  -0.981  22.828  1.00  0.46           H  
ATOM   3235 1HE  LYS A 207      50.008  -0.120  21.008  1.00  0.46           H  
ATOM   3236 2HE  LYS A 207      49.767   1.529  21.595  1.00  0.46           H  
ATOM   3237 1HZ  LYS A 207      51.854   0.628  22.347  1.00  0.46           H  
ATOM   3238 2HZ  LYS A 207      50.859   0.901  23.645  1.00  0.46           H  
ATOM   3239 3HZ  LYS A 207      51.089  -0.635  23.089  1.00  0.46           H  
ATOM   3240  N   GLU A 208      42.779   0.090  22.615  1.00  0.46           N  
ATOM   3241  CA  GLU A 208      41.519  -0.542  23.007  1.00  0.46           C  
ATOM   3242  C   GLU A 208      40.556  -0.595  21.816  1.00  0.46           C  
ATOM   3243  O   GLU A 208      39.861  -1.595  21.612  1.00  0.46           O  
ATOM   3244  CB  GLU A 208      40.854   0.200  24.173  1.00  0.46           C  
ATOM   3245  CG  GLU A 208      41.577   0.091  25.512  1.00  0.46           C  
ATOM   3246  CD  GLU A 208      40.907   0.875  26.626  1.00  0.46           C  
ATOM   3247  OE1 GLU A 208      39.912   1.519  26.387  1.00  0.46           O  
ATOM   3248  OE2 GLU A 208      41.418   0.837  27.732  1.00  0.46           O  
ATOM   3249  H   GLU A 208      43.071   0.974  23.033  1.00  0.46           H  
ATOM   3250  HA  GLU A 208      41.729  -1.563  23.322  1.00  0.46           H  
ATOM   3251 1HB  GLU A 208      40.801   1.245  23.926  1.00  0.46           H  
ATOM   3252 2HB  GLU A 208      39.834  -0.158  24.301  1.00  0.46           H  
ATOM   3253 1HG  GLU A 208      41.623  -0.960  25.799  1.00  0.46           H  
ATOM   3254 2HG  GLU A 208      42.597   0.446  25.388  1.00  0.46           H  
ATOM   3255  N   ALA A 209      40.531   0.480  21.014  1.00  0.46           N  
ATOM   3256  CA  ALA A 209      39.691   0.569  19.825  1.00  0.46           C  
ATOM   3257  C   ALA A 209      40.092  -0.509  18.830  1.00  0.46           C  
ATOM   3258  O   ALA A 209      39.235  -1.123  18.191  1.00  0.46           O  
ATOM   3259  CB  ALA A 209      39.804   1.947  19.191  1.00  0.46           C  
ATOM   3260  H   ALA A 209      41.116   1.274  21.252  1.00  0.46           H  
ATOM   3261  HA  ALA A 209      38.657   0.396  20.121  1.00  0.46           H  
ATOM   3262 1HB  ALA A 209      39.156   2.001  18.315  1.00  0.46           H  
ATOM   3263 2HB  ALA A 209      39.504   2.707  19.915  1.00  0.46           H  
ATOM   3264 3HB  ALA A 209      40.834   2.127  18.893  1.00  0.46           H  
ATOM   3265  N   LEU A 210      41.404  -0.761  18.734  1.00  0.46           N  
ATOM   3266  CA  LEU A 210      41.952  -1.781  17.853  1.00  0.46           C  
ATOM   3267  C   LEU A 210      41.497  -3.144  18.316  1.00  0.46           C  
ATOM   3268  O   LEU A 210      41.005  -3.943  17.521  1.00  0.46           O  
ATOM   3269  CB  LEU A 210      43.473  -1.738  17.896  1.00  0.46           C  
ATOM   3270  CG  LEU A 210      44.211  -2.705  17.036  1.00  0.46           C  
ATOM   3271  CD1 LEU A 210      43.840  -2.440  15.629  1.00  0.46           C  
ATOM   3272  CD2 LEU A 210      45.705  -2.533  17.263  1.00  0.46           C  
ATOM   3273  H   LEU A 210      42.059  -0.183  19.263  1.00  0.46           H  
ATOM   3274  HA  LEU A 210      41.597  -1.604  16.838  1.00  0.46           H  
ATOM   3275 1HB  LEU A 210      43.768  -0.771  17.668  1.00  0.46           H  
ATOM   3276 2HB  LEU A 210      43.788  -1.940  18.901  1.00  0.46           H  
ATOM   3277  HG  LEU A 210      43.915  -3.723  17.283  1.00  0.46           H  
ATOM   3278 1HD1 LEU A 210      44.350  -3.140  14.975  1.00  0.46           H  
ATOM   3279 2HD1 LEU A 210      42.784  -2.564  15.557  1.00  0.46           H  
ATOM   3280 3HD1 LEU A 210      44.108  -1.424  15.356  1.00  0.46           H  
ATOM   3281 1HD2 LEU A 210      46.257  -3.230  16.630  1.00  0.46           H  
ATOM   3282 2HD2 LEU A 210      45.995  -1.513  17.021  1.00  0.46           H  
ATOM   3283 3HD2 LEU A 210      45.934  -2.731  18.310  1.00  0.46           H  
ATOM   3284  N   LYS A 211      41.640  -3.400  19.621  1.00  0.46           N  
ATOM   3285  CA  LYS A 211      41.237  -4.674  20.190  1.00  0.46           C  
ATOM   3286  C   LYS A 211      39.775  -4.899  19.866  1.00  0.46           C  
ATOM   3287  O   LYS A 211      39.407  -5.949  19.340  1.00  0.46           O  
ATOM   3288  CB  LYS A 211      41.477  -4.685  21.707  1.00  0.46           C  
ATOM   3289  CG  LYS A 211      41.136  -5.993  22.439  1.00  0.46           C  
ATOM   3290  CD  LYS A 211      41.453  -5.859  23.941  1.00  0.46           C  
ATOM   3291  CE  LYS A 211      41.254  -7.173  24.701  1.00  0.46           C  
ATOM   3292  NZ  LYS A 211      39.826  -7.580  24.752  1.00  0.46           N  
ATOM   3293  H   LYS A 211      42.060  -2.695  20.226  1.00  0.46           H  
ATOM   3294  HA  LYS A 211      41.820  -5.470  19.728  1.00  0.46           H  
ATOM   3295 1HB  LYS A 211      42.522  -4.446  21.904  1.00  0.46           H  
ATOM   3296 2HB  LYS A 211      40.882  -3.897  22.166  1.00  0.46           H  
ATOM   3297 1HG  LYS A 211      40.071  -6.219  22.313  1.00  0.46           H  
ATOM   3298 2HG  LYS A 211      41.716  -6.815  22.022  1.00  0.46           H  
ATOM   3299 1HD  LYS A 211      42.486  -5.531  24.063  1.00  0.46           H  
ATOM   3300 2HD  LYS A 211      40.799  -5.102  24.374  1.00  0.46           H  
ATOM   3301 1HE  LYS A 211      41.825  -7.959  24.210  1.00  0.46           H  
ATOM   3302 2HE  LYS A 211      41.620  -7.052  25.718  1.00  0.46           H  
ATOM   3303 1HZ  LYS A 211      39.725  -8.446  25.250  1.00  0.46           H  
ATOM   3304 2HZ  LYS A 211      39.272  -6.875  25.204  1.00  0.46           H  
ATOM   3305 3HZ  LYS A 211      39.468  -7.716  23.797  1.00  0.46           H  
ATOM   3306  N   LEU A 212      38.943  -3.885  20.116  1.00  0.46           N  
ATOM   3307  CA  LEU A 212      37.532  -4.017  19.825  1.00  0.46           C  
ATOM   3308  C   LEU A 212      37.284  -4.282  18.357  1.00  0.46           C  
ATOM   3309  O   LEU A 212      36.525  -5.183  18.014  1.00  0.46           O  
ATOM   3310  CB  LEU A 212      36.750  -2.783  20.258  1.00  0.46           C  
ATOM   3311  CG  LEU A 212      35.276  -2.854  19.880  1.00  0.46           C  
ATOM   3312  CD1 LEU A 212      34.690  -4.070  20.517  1.00  0.46           C  
ATOM   3313  CD2 LEU A 212      34.561  -1.588  20.350  1.00  0.46           C  
ATOM   3314  H   LEU A 212      39.295  -3.027  20.539  1.00  0.46           H  
ATOM   3315  HA  LEU A 212      37.150  -4.865  20.390  1.00  0.46           H  
ATOM   3316 1HB  LEU A 212      36.836  -2.665  21.336  1.00  0.46           H  
ATOM   3317 2HB  LEU A 212      37.185  -1.904  19.775  1.00  0.46           H  
ATOM   3318  HG  LEU A 212      35.174  -2.955  18.806  1.00  0.46           H  
ATOM   3319 1HD1 LEU A 212      33.635  -4.146  20.257  1.00  0.46           H  
ATOM   3320 2HD1 LEU A 212      35.217  -4.958  20.160  1.00  0.46           H  
ATOM   3321 3HD1 LEU A 212      34.806  -4.001  21.581  1.00  0.46           H  
ATOM   3322 1HD2 LEU A 212      33.502  -1.640  20.083  1.00  0.46           H  
ATOM   3323 2HD2 LEU A 212      34.664  -1.495  21.428  1.00  0.46           H  
ATOM   3324 3HD2 LEU A 212      35.009  -0.730  19.880  1.00  0.46           H  
ATOM   3325  N   ALA A 213      37.909  -3.518  17.470  1.00  0.46           N  
ATOM   3326  CA  ALA A 213      37.676  -3.727  16.054  1.00  0.46           C  
ATOM   3327  C   ALA A 213      38.025  -5.158  15.659  1.00  0.46           C  
ATOM   3328  O   ALA A 213      37.292  -5.790  14.892  1.00  0.46           O  
ATOM   3329  CB  ALA A 213      38.512  -2.752  15.262  1.00  0.46           C  
ATOM   3330  H   ALA A 213      38.532  -2.773  17.776  1.00  0.46           H  
ATOM   3331  HA  ALA A 213      36.620  -3.559  15.852  1.00  0.46           H  
ATOM   3332 1HB  ALA A 213      38.339  -2.885  14.192  1.00  0.46           H  
ATOM   3333 2HB  ALA A 213      38.251  -1.736  15.550  1.00  0.46           H  
ATOM   3334 3HB  ALA A 213      39.553  -2.931  15.492  1.00  0.46           H  
ATOM   3335  N   LEU A 214      39.109  -5.695  16.221  1.00  0.46           N  
ATOM   3336  CA  LEU A 214      39.511  -7.058  15.929  1.00  0.46           C  
ATOM   3337  C   LEU A 214      38.501  -8.069  16.493  1.00  0.46           C  
ATOM   3338  O   LEU A 214      38.183  -9.063  15.833  1.00  0.46           O  
ATOM   3339  CB  LEU A 214      40.921  -7.295  16.480  1.00  0.46           C  
ATOM   3340  CG  LEU A 214      42.036  -6.500  15.751  1.00  0.46           C  
ATOM   3341  CD1 LEU A 214      43.340  -6.621  16.506  1.00  0.46           C  
ATOM   3342  CD2 LEU A 214      42.178  -7.031  14.326  1.00  0.46           C  
ATOM   3343  H   LEU A 214      39.684  -5.130  16.850  1.00  0.46           H  
ATOM   3344  HA  LEU A 214      39.545  -7.176  14.846  1.00  0.46           H  
ATOM   3345 1HB  LEU A 214      40.936  -6.995  17.528  1.00  0.46           H  
ATOM   3346 2HB  LEU A 214      41.156  -8.355  16.419  1.00  0.46           H  
ATOM   3347  HG  LEU A 214      41.772  -5.454  15.726  1.00  0.46           H  
ATOM   3348 1HD1 LEU A 214      44.112  -6.047  15.991  1.00  0.46           H  
ATOM   3349 2HD1 LEU A 214      43.205  -6.226  17.515  1.00  0.46           H  
ATOM   3350 3HD1 LEU A 214      43.637  -7.666  16.559  1.00  0.46           H  
ATOM   3351 1HD2 LEU A 214      42.956  -6.471  13.801  1.00  0.46           H  
ATOM   3352 2HD2 LEU A 214      42.452  -8.085  14.355  1.00  0.46           H  
ATOM   3353 3HD2 LEU A 214      41.232  -6.919  13.800  1.00  0.46           H  
ATOM   3354  N   GLU A 215      37.961  -7.809  17.698  1.00  0.46           N  
ATOM   3355  CA  GLU A 215      36.961  -8.713  18.275  1.00  0.46           C  
ATOM   3356  C   GLU A 215      35.677  -8.701  17.451  1.00  0.46           C  
ATOM   3357  O   GLU A 215      35.076  -9.749  17.206  1.00  0.46           O  
ATOM   3358  CB  GLU A 215      36.626  -8.346  19.731  1.00  0.46           C  
ATOM   3359  CG  GLU A 215      37.737  -8.608  20.743  1.00  0.46           C  
ATOM   3360  CD  GLU A 215      37.366  -8.216  22.160  1.00  0.46           C  
ATOM   3361  OE1 GLU A 215      36.272  -7.745  22.385  1.00  0.46           O  
ATOM   3362  OE2 GLU A 215      38.202  -8.398  23.028  1.00  0.46           O  
ATOM   3363  H   GLU A 215      38.265  -6.986  18.220  1.00  0.46           H  
ATOM   3364  HA  GLU A 215      37.364  -9.725  18.259  1.00  0.46           H  
ATOM   3365 1HB  GLU A 215      36.384  -7.283  19.781  1.00  0.46           H  
ATOM   3366 2HB  GLU A 215      35.742  -8.896  20.050  1.00  0.46           H  
ATOM   3367 1HG  GLU A 215      37.979  -9.670  20.724  1.00  0.46           H  
ATOM   3368 2HG  GLU A 215      38.624  -8.062  20.442  1.00  0.46           H  
ATOM   3369  N   VAL A 216      35.281  -7.515  16.979  1.00  0.46           N  
ATOM   3370  CA  VAL A 216      34.077  -7.383  16.175  1.00  0.46           C  
ATOM   3371  C   VAL A 216      34.247  -8.116  14.876  1.00  0.46           C  
ATOM   3372  O   VAL A 216      33.340  -8.835  14.446  1.00  0.46           O  
ATOM   3373  CB  VAL A 216      33.762  -5.923  15.854  1.00  0.46           C  
ATOM   3374  CG1 VAL A 216      32.629  -5.848  14.855  1.00  0.46           C  
ATOM   3375  CG2 VAL A 216      33.377  -5.195  17.091  1.00  0.46           C  
ATOM   3376  H   VAL A 216      35.821  -6.684  17.220  1.00  0.46           H  
ATOM   3377  HA  VAL A 216      33.241  -7.816  16.722  1.00  0.46           H  
ATOM   3378  HB  VAL A 216      34.646  -5.457  15.413  1.00  0.46           H  
ATOM   3379 1HG1 VAL A 216      32.452  -4.826  14.661  1.00  0.46           H  
ATOM   3380 2HG1 VAL A 216      32.904  -6.360  13.932  1.00  0.46           H  
ATOM   3381 3HG1 VAL A 216      31.729  -6.305  15.271  1.00  0.46           H  
ATOM   3382 1HG2 VAL A 216      33.176  -4.159  16.833  1.00  0.46           H  
ATOM   3383 2HG2 VAL A 216      32.489  -5.657  17.515  1.00  0.46           H  
ATOM   3384 3HG2 VAL A 216      34.172  -5.238  17.805  1.00  0.46           H  
ATOM   3385  N   LYS A 217      35.412  -7.933  14.254  1.00  0.46           N  
ATOM   3386  CA  LYS A 217      35.737  -8.591  13.012  1.00  0.46           C  
ATOM   3387  C   LYS A 217      35.654 -10.095  13.190  1.00  0.46           C  
ATOM   3388  O   LYS A 217      34.932 -10.761  12.453  1.00  0.46           O  
ATOM   3389  CB  LYS A 217      37.140  -8.168  12.582  1.00  0.46           C  
ATOM   3390  CG  LYS A 217      37.657  -8.735  11.301  1.00  0.46           C  
ATOM   3391  CD  LYS A 217      39.009  -8.129  11.023  1.00  0.46           C  
ATOM   3392  CE  LYS A 217      39.571  -8.527   9.681  1.00  0.46           C  
ATOM   3393  NZ  LYS A 217      39.900  -9.985   9.591  1.00  0.46           N  
ATOM   3394  H   LYS A 217      36.104  -7.301  14.658  1.00  0.46           H  
ATOM   3395  HA  LYS A 217      35.018  -8.289  12.252  1.00  0.46           H  
ATOM   3396 1HB  LYS A 217      37.177  -7.083  12.502  1.00  0.46           H  
ATOM   3397 2HB  LYS A 217      37.846  -8.447  13.357  1.00  0.46           H  
ATOM   3398 1HG  LYS A 217      37.761  -9.821  11.387  1.00  0.46           H  
ATOM   3399 2HG  LYS A 217      36.986  -8.521  10.498  1.00  0.46           H  
ATOM   3400 1HD  LYS A 217      38.911  -7.043  11.049  1.00  0.46           H  
ATOM   3401 2HD  LYS A 217      39.708  -8.430  11.803  1.00  0.46           H  
ATOM   3402 1HE  LYS A 217      38.860  -8.274   8.893  1.00  0.46           H  
ATOM   3403 2HE  LYS A 217      40.482  -7.961   9.530  1.00  0.46           H  
ATOM   3404 1HZ  LYS A 217      40.302 -10.176   8.673  1.00  0.46           H  
ATOM   3405 2HZ  LYS A 217      40.571 -10.235  10.287  1.00  0.46           H  
ATOM   3406 3HZ  LYS A 217      39.074 -10.570   9.694  1.00  0.46           H  
ATOM   3407  N   LYS A 218      36.326 -10.631  14.215  1.00  0.46           N  
ATOM   3408  CA  LYS A 218      36.319 -12.071  14.434  1.00  0.46           C  
ATOM   3409  C   LYS A 218      34.903 -12.594  14.632  1.00  0.46           C  
ATOM   3410  O   LYS A 218      34.489 -13.551  13.974  1.00  0.46           O  
ATOM   3411  CB  LYS A 218      37.181 -12.437  15.648  1.00  0.46           C  
ATOM   3412  CG  LYS A 218      37.277 -13.943  15.942  1.00  0.46           C  
ATOM   3413  CD  LYS A 218      38.180 -14.213  17.152  1.00  0.46           C  
ATOM   3414  CE  LYS A 218      38.420 -15.714  17.368  1.00  0.46           C  
ATOM   3415  NZ  LYS A 218      37.180 -16.434  17.761  1.00  0.46           N  
ATOM   3416  H   LYS A 218      36.887 -10.036  14.825  1.00  0.46           H  
ATOM   3417  HA  LYS A 218      36.734 -12.555  13.549  1.00  0.46           H  
ATOM   3418 1HB  LYS A 218      38.191 -12.053  15.499  1.00  0.46           H  
ATOM   3419 2HB  LYS A 218      36.778 -11.942  16.535  1.00  0.46           H  
ATOM   3420 1HG  LYS A 218      36.275 -14.338  16.150  1.00  0.46           H  
ATOM   3421 2HG  LYS A 218      37.676 -14.461  15.072  1.00  0.46           H  
ATOM   3422 1HD  LYS A 218      39.141 -13.716  17.007  1.00  0.46           H  
ATOM   3423 2HD  LYS A 218      37.710 -13.799  18.045  1.00  0.46           H  
ATOM   3424 1HE  LYS A 218      38.798 -16.151  16.446  1.00  0.46           H  
ATOM   3425 2HE  LYS A 218      39.163 -15.843  18.153  1.00  0.46           H  
ATOM   3426 1HZ  LYS A 218      37.367 -17.413  17.886  1.00  0.46           H  
ATOM   3427 2HZ  LYS A 218      36.806 -16.059  18.614  1.00  0.46           H  
ATOM   3428 3HZ  LYS A 218      36.472 -16.339  17.018  1.00  0.46           H  
ATOM   3429  N   LYS A 219      34.130 -11.953  15.512  1.00  0.46           N  
ATOM   3430  CA  LYS A 219      32.780 -12.436  15.761  1.00  0.46           C  
ATOM   3431  C   LYS A 219      31.939 -12.345  14.505  1.00  0.46           C  
ATOM   3432  O   LYS A 219      31.208 -13.274  14.166  1.00  0.46           O  
ATOM   3433  CB  LYS A 219      32.122 -11.610  16.865  1.00  0.46           C  
ATOM   3434  CG  LYS A 219      32.697 -11.842  18.258  1.00  0.46           C  
ATOM   3435  CD  LYS A 219      32.040 -10.936  19.292  1.00  0.46           C  
ATOM   3436  CE  LYS A 219      32.654 -11.141  20.676  1.00  0.46           C  
ATOM   3437  NZ  LYS A 219      32.059 -10.225  21.695  1.00  0.46           N  
ATOM   3438  H   LYS A 219      34.485 -11.147  16.028  1.00  0.46           H  
ATOM   3439  HA  LYS A 219      32.832 -13.483  16.065  1.00  0.46           H  
ATOM   3440 1HB  LYS A 219      32.244 -10.547  16.632  1.00  0.46           H  
ATOM   3441 2HB  LYS A 219      31.052 -11.818  16.890  1.00  0.46           H  
ATOM   3442 1HG  LYS A 219      32.541 -12.882  18.544  1.00  0.46           H  
ATOM   3443 2HG  LYS A 219      33.768 -11.647  18.241  1.00  0.46           H  
ATOM   3444 1HD  LYS A 219      32.181  -9.894  18.991  1.00  0.46           H  
ATOM   3445 2HD  LYS A 219      30.971 -11.143  19.335  1.00  0.46           H  
ATOM   3446 1HE  LYS A 219      32.491 -12.171  20.988  1.00  0.46           H  
ATOM   3447 2HE  LYS A 219      33.728 -10.953  20.619  1.00  0.46           H  
ATOM   3448 1HZ  LYS A 219      32.492 -10.388  22.594  1.00  0.46           H  
ATOM   3449 2HZ  LYS A 219      32.220  -9.266  21.418  1.00  0.46           H  
ATOM   3450 3HZ  LYS A 219      31.066 -10.392  21.767  1.00  0.46           H  
ATOM   3451  N   SER A 220      32.081 -11.253  13.767  1.00  0.46           N  
ATOM   3452  CA  SER A 220      31.301 -11.067  12.569  1.00  0.46           C  
ATOM   3453  C   SER A 220      31.651 -12.138  11.546  1.00  0.46           C  
ATOM   3454  O   SER A 220      30.760 -12.664  10.883  1.00  0.46           O  
ATOM   3455  CB  SER A 220      31.535  -9.686  12.034  1.00  0.46           C  
ATOM   3456  OG  SER A 220      31.082  -8.723  12.939  1.00  0.46           O  
ATOM   3457  H   SER A 220      32.712 -10.509  14.055  1.00  0.46           H  
ATOM   3458  HA  SER A 220      30.246 -11.172  12.818  1.00  0.46           H  
ATOM   3459 1HB  SER A 220      32.596  -9.546  11.853  1.00  0.46           H  
ATOM   3460 2HB  SER A 220      31.006  -9.577  11.090  1.00  0.46           H  
ATOM   3461  HG  SER A 220      31.702  -8.793  13.704  1.00  0.46           H  
ATOM   3462  N   GLU A 221      32.943 -12.483  11.423  1.00  0.47           N  
ATOM   3463  CA  GLU A 221      33.366 -13.526  10.493  1.00  0.47           C  
ATOM   3464  C   GLU A 221      32.793 -14.882  10.885  1.00  0.47           C  
ATOM   3465  O   GLU A 221      32.326 -15.634  10.030  1.00  0.47           O  
ATOM   3466  CB  GLU A 221      34.898 -13.620  10.429  1.00  0.47           C  
ATOM   3467  CG  GLU A 221      35.580 -12.452   9.732  1.00  0.47           C  
ATOM   3468  CD  GLU A 221      37.071 -12.494   9.841  1.00  0.47           C  
ATOM   3469  OE1 GLU A 221      37.596 -13.369  10.488  1.00  0.47           O  
ATOM   3470  OE2 GLU A 221      37.702 -11.625   9.284  1.00  0.47           O  
ATOM   3471  H   GLU A 221      33.646 -12.000  11.981  1.00  0.47           H  
ATOM   3472  HA  GLU A 221      32.997 -13.273   9.501  1.00  0.47           H  
ATOM   3473 1HB  GLU A 221      35.294 -13.673  11.444  1.00  0.47           H  
ATOM   3474 2HB  GLU A 221      35.184 -14.538   9.918  1.00  0.47           H  
ATOM   3475 1HG  GLU A 221      35.312 -12.479   8.678  1.00  0.47           H  
ATOM   3476 2HG  GLU A 221      35.217 -11.519  10.140  1.00  0.47           H  
ATOM   3477  N   GLU A 222      32.775 -15.195  12.184  1.00  0.47           N  
ATOM   3478  CA  GLU A 222      32.231 -16.485  12.596  1.00  0.47           C  
ATOM   3479  C   GLU A 222      30.744 -16.557  12.268  1.00  0.47           C  
ATOM   3480  O   GLU A 222      30.245 -17.572  11.762  1.00  0.47           O  
ATOM   3481  CB  GLU A 222      32.449 -16.710  14.100  1.00  0.47           C  
ATOM   3482  CG  GLU A 222      33.912 -16.935  14.501  1.00  0.47           C  
ATOM   3483  CD  GLU A 222      34.124 -17.083  15.995  1.00  0.47           C  
ATOM   3484  OE1 GLU A 222      33.179 -16.986  16.742  1.00  0.47           O  
ATOM   3485  OE2 GLU A 222      35.262 -17.273  16.392  1.00  0.47           O  
ATOM   3486  H   GLU A 222      33.177 -14.552  12.870  1.00  0.47           H  
ATOM   3487  HA  GLU A 222      32.742 -17.273  12.041  1.00  0.47           H  
ATOM   3488 1HB  GLU A 222      32.088 -15.836  14.646  1.00  0.47           H  
ATOM   3489 2HB  GLU A 222      31.864 -17.567  14.430  1.00  0.47           H  
ATOM   3490 1HG  GLU A 222      34.274 -17.835  14.005  1.00  0.47           H  
ATOM   3491 2HG  GLU A 222      34.503 -16.097  14.140  1.00  0.47           H  
ATOM   3492  N   GLU A 223      30.048 -15.446  12.498  1.00  0.47           N  
ATOM   3493  CA  GLU A 223      28.627 -15.399  12.236  1.00  0.47           C  
ATOM   3494  C   GLU A 223      28.367 -15.410  10.728  1.00  0.47           C  
ATOM   3495  O   GLU A 223      27.417 -16.042  10.258  1.00  0.47           O  
ATOM   3496  CB  GLU A 223      28.027 -14.180  12.912  1.00  0.47           C  
ATOM   3497  CG  GLU A 223      28.070 -14.207  14.446  1.00  0.47           C  
ATOM   3498  CD  GLU A 223      27.319 -15.342  15.063  1.00  0.47           C  
ATOM   3499  OE1 GLU A 223      26.205 -15.546  14.671  1.00  0.47           O  
ATOM   3500  OE2 GLU A 223      27.832 -15.991  15.942  1.00  0.47           O  
ATOM   3501  H   GLU A 223      30.514 -14.637  12.913  1.00  0.47           H  
ATOM   3502  HA  GLU A 223      28.167 -16.288  12.664  1.00  0.47           H  
ATOM   3503 1HB  GLU A 223      28.511 -13.270  12.554  1.00  0.47           H  
ATOM   3504 2HB  GLU A 223      27.003 -14.148  12.660  1.00  0.47           H  
ATOM   3505 1HG  GLU A 223      29.097 -14.274  14.773  1.00  0.47           H  
ATOM   3506 2HG  GLU A 223      27.664 -13.268  14.809  1.00  0.47           H  
ATOM   3507  N   TYR A 224      29.243 -14.762   9.964  1.00  0.48           N  
ATOM   3508  CA  TYR A 224      29.159 -14.746   8.516  1.00  0.48           C  
ATOM   3509  C   TYR A 224      29.212 -16.161   7.984  1.00  0.48           C  
ATOM   3510  O   TYR A 224      28.366 -16.551   7.178  1.00  0.48           O  
ATOM   3511  CB  TYR A 224      30.259 -13.895   7.903  1.00  0.48           C  
ATOM   3512  CG  TYR A 224      30.277 -13.939   6.434  1.00  0.48           C  
ATOM   3513  CD1 TYR A 224      29.375 -13.208   5.713  1.00  0.48           C  
ATOM   3514  CD2 TYR A 224      31.214 -14.721   5.791  1.00  0.48           C  
ATOM   3515  CE1 TYR A 224      29.400 -13.267   4.350  1.00  0.48           C  
ATOM   3516  CE2 TYR A 224      31.233 -14.765   4.429  1.00  0.48           C  
ATOM   3517  CZ  TYR A 224      30.320 -14.041   3.716  1.00  0.48           C  
ATOM   3518  OH  TYR A 224      30.321 -14.076   2.370  1.00  0.48           O  
ATOM   3519  H   TYR A 224      29.989 -14.233  10.405  1.00  0.48           H  
ATOM   3520  HA  TYR A 224      28.201 -14.326   8.225  1.00  0.48           H  
ATOM   3521 1HB  TYR A 224      30.154 -12.863   8.215  1.00  0.48           H  
ATOM   3522 2HB  TYR A 224      31.215 -14.243   8.253  1.00  0.48           H  
ATOM   3523  HD1 TYR A 224      28.645 -12.587   6.218  1.00  0.48           H  
ATOM   3524  HD2 TYR A 224      31.935 -15.301   6.373  1.00  0.48           H  
ATOM   3525  HE1 TYR A 224      28.697 -12.690   3.770  1.00  0.48           H  
ATOM   3526  HE2 TYR A 224      31.970 -15.378   3.908  1.00  0.48           H  
ATOM   3527  HH  TYR A 224      31.169 -14.430   2.046  1.00  0.48           H  
ATOM   3528  N   GLU A 225      30.205 -16.940   8.436  1.00  0.48           N  
ATOM   3529  CA  GLU A 225      30.337 -18.309   7.956  1.00  0.48           C  
ATOM   3530  C   GLU A 225      29.092 -19.130   8.277  1.00  0.48           C  
ATOM   3531  O   GLU A 225      28.696 -19.966   7.463  1.00  0.48           O  
ATOM   3532  CB  GLU A 225      31.587 -18.997   8.520  1.00  0.48           C  
ATOM   3533  CG  GLU A 225      32.917 -18.479   7.939  1.00  0.48           C  
ATOM   3534  CD  GLU A 225      34.152 -19.219   8.472  1.00  0.48           C  
ATOM   3535  OE1 GLU A 225      34.015 -20.041   9.351  1.00  0.48           O  
ATOM   3536  OE2 GLU A 225      35.228 -18.959   7.977  1.00  0.48           O  
ATOM   3537  H   GLU A 225      30.879 -16.562   9.105  1.00  0.48           H  
ATOM   3538  HA  GLU A 225      30.448 -18.273   6.874  1.00  0.48           H  
ATOM   3539 1HB  GLU A 225      31.618 -18.847   9.603  1.00  0.48           H  
ATOM   3540 2HB  GLU A 225      31.527 -20.069   8.338  1.00  0.48           H  
ATOM   3541 1HG  GLU A 225      32.886 -18.578   6.855  1.00  0.48           H  
ATOM   3542 2HG  GLU A 225      33.006 -17.418   8.174  1.00  0.48           H  
ATOM   3543  N   GLU A 226      28.463 -18.884   9.436  1.00  0.49           N  
ATOM   3544  CA  GLU A 226      27.232 -19.596   9.775  1.00  0.49           C  
ATOM   3545  C   GLU A 226      26.086 -19.163   8.847  1.00  0.49           C  
ATOM   3546  O   GLU A 226      25.285 -19.986   8.396  1.00  0.49           O  
ATOM   3547  CB  GLU A 226      26.844 -19.341  11.234  1.00  0.49           C  
ATOM   3548  CG  GLU A 226      25.574 -20.059  11.680  1.00  0.49           C  
ATOM   3549  CD  GLU A 226      25.649 -21.580  11.690  1.00  0.49           C  
ATOM   3550  OE1 GLU A 226      26.725 -22.138  11.799  1.00  0.49           O  
ATOM   3551  OE2 GLU A 226      24.599 -22.182  11.556  1.00  0.49           O  
ATOM   3552  H   GLU A 226      28.864 -18.214  10.097  1.00  0.49           H  
ATOM   3553  HA  GLU A 226      27.401 -20.661   9.638  1.00  0.49           H  
ATOM   3554 1HB  GLU A 226      27.661 -19.644  11.888  1.00  0.49           H  
ATOM   3555 2HB  GLU A 226      26.686 -18.273  11.387  1.00  0.49           H  
ATOM   3556 1HG  GLU A 226      25.321 -19.714  12.681  1.00  0.49           H  
ATOM   3557 2HG  GLU A 226      24.772 -19.748  11.012  1.00  0.49           H  
ATOM   3558  N   ALA A 227      25.996 -17.867   8.555  1.00  0.50           N  
ATOM   3559  CA  ALA A 227      24.962 -17.369   7.655  1.00  0.50           C  
ATOM   3560  C   ALA A 227      25.133 -17.997   6.269  1.00  0.50           C  
ATOM   3561  O   ALA A 227      24.150 -18.292   5.579  1.00  0.50           O  
ATOM   3562  CB  ALA A 227      25.023 -15.858   7.590  1.00  0.50           C  
ATOM   3563  H   ALA A 227      26.655 -17.212   8.979  1.00  0.50           H  
ATOM   3564  HA  ALA A 227      23.991 -17.667   8.047  1.00  0.50           H  
ATOM   3565 1HB  ALA A 227      24.238 -15.475   6.939  1.00  0.50           H  
ATOM   3566 2HB  ALA A 227      24.885 -15.483   8.578  1.00  0.50           H  
ATOM   3567 3HB  ALA A 227      25.989 -15.551   7.221  1.00  0.50           H  
ATOM   3568  N   LYS A 228      26.396 -18.199   5.884  1.00  0.51           N  
ATOM   3569  CA  LYS A 228      26.841 -18.778   4.620  1.00  0.51           C  
ATOM   3570  C   LYS A 228      26.757 -20.308   4.559  1.00  0.51           C  
ATOM   3571  O   LYS A 228      27.571 -20.792   3.773  1.00  0.51           O  
ATOM   3572  CB  LYS A 228      28.289 -18.329   4.348  1.00  0.51           C  
ATOM   3573  CG  LYS A 228      28.884 -18.677   2.970  1.00  0.51           C  
ATOM   3574  CD  LYS A 228      30.289 -18.033   2.779  1.00  0.51           C  
ATOM   3575  CE  LYS A 228      30.913 -18.420   1.424  1.00  0.51           C  
ATOM   3576  NZ  LYS A 228      32.322 -17.871   1.232  1.00  0.51           N  
ATOM   3577  H   LYS A 228      27.128 -17.888   6.523  1.00  0.51           H  
ATOM   3578  HA  LYS A 228      26.197 -18.396   3.833  1.00  0.51           H  
ATOM   3579 1HB  LYS A 228      28.377 -17.251   4.504  1.00  0.51           H  
ATOM   3580 2HB  LYS A 228      28.931 -18.797   5.086  1.00  0.51           H  
ATOM   3581 1HG  LYS A 228      28.980 -19.759   2.882  1.00  0.51           H  
ATOM   3582 2HG  LYS A 228      28.221 -18.321   2.187  1.00  0.51           H  
ATOM   3583 1HD  LYS A 228      30.182 -16.952   2.809  1.00  0.51           H  
ATOM   3584 2HD  LYS A 228      30.952 -18.338   3.590  1.00  0.51           H  
ATOM   3585 1HE  LYS A 228      30.950 -19.505   1.359  1.00  0.51           H  
ATOM   3586 2HE  LYS A 228      30.278 -18.039   0.622  1.00  0.51           H  
ATOM   3587 1HZ  LYS A 228      32.670 -18.168   0.336  1.00  0.51           H  
ATOM   3588 2HZ  LYS A 228      32.353 -16.832   1.259  1.00  0.51           H  
ATOM   3589 3HZ  LYS A 228      32.923 -18.228   1.956  1.00  0.51           H  
ATOM   3590  N   LYS A 229      26.656 -20.869   5.767  1.00  0.52           N  
ATOM   3591  CA  LYS A 229      26.062 -22.210   5.804  1.00  0.52           C  
ATOM   3592  C   LYS A 229      24.546 -22.236   5.587  1.00  0.52           C  
ATOM   3593  O   LYS A 229      24.035 -23.101   4.875  1.00  0.52           O  
ATOM   3594  CB  LYS A 229      26.357 -22.893   7.139  1.00  0.52           C  
ATOM   3595  CG  LYS A 229      27.801 -23.280   7.375  1.00  0.52           C  
ATOM   3596  CD  LYS A 229      27.954 -23.890   8.756  1.00  0.52           C  
ATOM   3597  CE  LYS A 229      29.393 -24.199   9.089  1.00  0.52           C  
ATOM   3598  NZ  LYS A 229      29.524 -24.733  10.470  1.00  0.52           N  
ATOM   3599  H   LYS A 229      27.505 -20.818   6.323  1.00  0.52           H  
ATOM   3600  HA  LYS A 229      26.518 -22.798   5.009  1.00  0.52           H  
ATOM   3601 1HB  LYS A 229      26.061 -22.248   7.957  1.00  0.52           H  
ATOM   3602 2HB  LYS A 229      25.755 -23.795   7.218  1.00  0.52           H  
ATOM   3603 1HG  LYS A 229      28.116 -24.001   6.622  1.00  0.52           H  
ATOM   3604 2HG  LYS A 229      28.433 -22.403   7.298  1.00  0.52           H  
ATOM   3605 1HD  LYS A 229      27.562 -23.191   9.503  1.00  0.52           H  
ATOM   3606 2HD  LYS A 229      27.371 -24.807   8.813  1.00  0.52           H  
ATOM   3607 1HE  LYS A 229      29.780 -24.933   8.384  1.00  0.52           H  
ATOM   3608 2HE  LYS A 229      29.981 -23.283   9.006  1.00  0.52           H  
ATOM   3609 1HZ  LYS A 229      30.492 -24.923  10.671  1.00  0.52           H  
ATOM   3610 2HZ  LYS A 229      29.167 -24.042  11.128  1.00  0.52           H  
ATOM   3611 3HZ  LYS A 229      28.988 -25.583  10.555  1.00  0.52           H  
ATOM   3612  N   GLN A 230      23.831 -21.281   6.183  1.00  0.52           N  
ATOM   3613  CA  GLN A 230      22.365 -21.258   6.110  1.00  0.52           C  
ATOM   3614  C   GLN A 230      21.769 -20.620   4.848  1.00  0.52           C  
ATOM   3615  O   GLN A 230      20.615 -20.888   4.508  1.00  0.52           O  
ATOM   3616  CB  GLN A 230      21.792 -20.543   7.339  1.00  0.52           C  
ATOM   3617  CG  GLN A 230      22.038 -21.276   8.661  1.00  0.52           C  
ATOM   3618  CD  GLN A 230      21.428 -20.552   9.849  1.00  0.52           C  
ATOM   3619  OE1 GLN A 230      20.390 -19.886   9.715  1.00  0.52           O  
ATOM   3620  NE2 GLN A 230      22.055 -20.671  11.014  1.00  0.52           N  
ATOM   3621  H   GLN A 230      24.319 -20.597   6.765  1.00  0.52           H  
ATOM   3622  HA  GLN A 230      22.024 -22.291   6.139  1.00  0.52           H  
ATOM   3623 1HB  GLN A 230      22.250 -19.556   7.418  1.00  0.52           H  
ATOM   3624 2HB  GLN A 230      20.721 -20.402   7.213  1.00  0.52           H  
ATOM   3625 1HG  GLN A 230      21.604 -22.272   8.604  1.00  0.52           H  
ATOM   3626 2HG  GLN A 230      23.118 -21.348   8.829  1.00  0.52           H  
ATOM   3627 1HE2 GLN A 230      21.700 -20.207  11.823  1.00  0.52           H  
ATOM   3628 2HE2 GLN A 230      22.919 -21.227  11.096  1.00  0.52           H  
ATOM   3629  N   GLY A 231      22.540 -19.791   4.149  1.00  0.52           N  
ATOM   3630  CA  GLY A 231      22.044 -19.085   2.968  1.00  0.52           C  
ATOM   3631  C   GLY A 231      21.326 -17.787   3.344  1.00  0.52           C  
ATOM   3632  O   GLY A 231      20.554 -17.215   2.564  1.00  0.52           O  
ATOM   3633  H   GLY A 231      23.476 -19.597   4.485  1.00  0.52           H  
ATOM   3634 1HA  GLY A 231      22.881 -18.860   2.308  1.00  0.52           H  
ATOM   3635 2HA  GLY A 231      21.367 -19.735   2.416  1.00  0.52           H  
ATOM   3636  N   ASN A 232      21.556 -17.310   4.559  1.00  0.52           N  
ATOM   3637  CA  ASN A 232      20.879 -16.097   4.968  1.00  0.52           C  
ATOM   3638  C   ASN A 232      21.603 -14.878   4.416  1.00  0.52           C  
ATOM   3639  O   ASN A 232      22.515 -14.335   5.044  1.00  0.52           O  
ATOM   3640  CB  ASN A 232      20.722 -16.051   6.471  1.00  0.52           C  
ATOM   3641  CG  ASN A 232      19.903 -14.857   6.949  1.00  0.52           C  
ATOM   3642  OD1 ASN A 232      19.927 -13.765   6.349  1.00  0.52           O  
ATOM   3643  ND2 ASN A 232      19.170 -15.061   8.008  1.00  0.52           N  
ATOM   3644  H   ASN A 232      22.230 -17.776   5.166  1.00  0.52           H  
ATOM   3645  HA  ASN A 232      19.879 -16.098   4.533  1.00  0.52           H  
ATOM   3646 1HB  ASN A 232      20.244 -16.971   6.814  1.00  0.52           H  
ATOM   3647 2HB  ASN A 232      21.709 -16.008   6.937  1.00  0.52           H  
ATOM   3648 1HD2 ASN A 232      18.601 -14.328   8.379  1.00  0.52           H  
ATOM   3649 2HD2 ASN A 232      19.172 -15.962   8.448  1.00  0.52           H  
ATOM   3650  N   GLU A 233      21.143 -14.446   3.243  1.00  0.51           N  
ATOM   3651  CA  GLU A 233      21.757 -13.364   2.465  1.00  0.51           C  
ATOM   3652  C   GLU A 233      21.754 -12.002   3.139  1.00  0.51           C  
ATOM   3653  O   GLU A 233      22.680 -11.206   2.961  1.00  0.51           O  
ATOM   3654  CB  GLU A 233      21.041 -13.209   1.136  1.00  0.51           C  
ATOM   3655  CG  GLU A 233      21.222 -14.315   0.123  1.00  0.51           C  
ATOM   3656  CD  GLU A 233      22.626 -14.448  -0.329  1.00  0.51           C  
ATOM   3657  OE1 GLU A 233      23.243 -13.439  -0.615  1.00  0.51           O  
ATOM   3658  OE2 GLU A 233      23.093 -15.566  -0.423  1.00  0.51           O  
ATOM   3659  H   GLU A 233      20.394 -15.006   2.836  1.00  0.51           H  
ATOM   3660  HA  GLU A 233      22.788 -13.632   2.277  1.00  0.51           H  
ATOM   3661 1HB  GLU A 233      19.975 -13.112   1.324  1.00  0.51           H  
ATOM   3662 2HB  GLU A 233      21.369 -12.293   0.664  1.00  0.51           H  
ATOM   3663 1HG  GLU A 233      20.905 -15.256   0.573  1.00  0.51           H  
ATOM   3664 2HG  GLU A 233      20.584 -14.117  -0.738  1.00  0.51           H  
ATOM   3665  N   ILE A 234      20.724 -11.707   3.911  1.00  0.50           N  
ATOM   3666  CA  ILE A 234      20.711 -10.401   4.534  1.00  0.50           C  
ATOM   3667  C   ILE A 234      21.678 -10.397   5.688  1.00  0.50           C  
ATOM   3668  O   ILE A 234      22.494  -9.485   5.809  1.00  0.50           O  
ATOM   3669  CB  ILE A 234      19.310 -10.002   4.994  1.00  0.50           C  
ATOM   3670  CG1 ILE A 234      18.397  -9.926   3.789  1.00  0.50           C  
ATOM   3671  CG2 ILE A 234      19.374  -8.677   5.726  1.00  0.50           C  
ATOM   3672  CD1 ILE A 234      18.873  -8.921   2.772  1.00  0.50           C  
ATOM   3673  H   ILE A 234      19.983 -12.378   4.059  1.00  0.50           H  
ATOM   3674  HA  ILE A 234      21.047  -9.662   3.808  1.00  0.50           H  
ATOM   3675  HB  ILE A 234      18.915 -10.770   5.654  1.00  0.50           H  
ATOM   3676 1HG1 ILE A 234      18.360 -10.905   3.313  1.00  0.50           H  
ATOM   3677 2HG1 ILE A 234      17.389  -9.654   4.109  1.00  0.50           H  
ATOM   3678 1HG2 ILE A 234      18.379  -8.393   6.061  1.00  0.50           H  
ATOM   3679 2HG2 ILE A 234      20.029  -8.784   6.580  1.00  0.50           H  
ATOM   3680 3HG2 ILE A 234      19.764  -7.913   5.064  1.00  0.50           H  
ATOM   3681 1HD1 ILE A 234      18.197  -8.911   1.921  1.00  0.50           H  
ATOM   3682 2HD1 ILE A 234      18.902  -7.933   3.226  1.00  0.50           H  
ATOM   3683 3HD1 ILE A 234      19.863  -9.189   2.448  1.00  0.50           H  
ATOM   3684  N   ALA A 235      21.634 -11.429   6.527  1.00  0.49           N  
ATOM   3685  CA  ALA A 235      22.564 -11.459   7.636  1.00  0.49           C  
ATOM   3686  C   ALA A 235      24.001 -11.493   7.110  1.00  0.49           C  
ATOM   3687  O   ALA A 235      24.856 -10.786   7.640  1.00  0.49           O  
ATOM   3688  CB  ALA A 235      22.268 -12.628   8.533  1.00  0.49           C  
ATOM   3689  H   ALA A 235      20.969 -12.187   6.399  1.00  0.49           H  
ATOM   3690  HA  ALA A 235      22.435 -10.546   8.214  1.00  0.49           H  
ATOM   3691 1HB  ALA A 235      22.925 -12.621   9.375  1.00  0.49           H  
ATOM   3692 2HB  ALA A 235      21.243 -12.546   8.885  1.00  0.49           H  
ATOM   3693 3HB  ALA A 235      22.392 -13.554   7.977  1.00  0.49           H  
ATOM   3694  N   LYS A 236      24.269 -12.244   6.015  1.00  0.49           N  
ATOM   3695  CA  LYS A 236      25.631 -12.272   5.473  1.00  0.49           C  
ATOM   3696  C   LYS A 236      26.099 -10.892   5.087  1.00  0.49           C  
ATOM   3697  O   LYS A 236      27.198 -10.469   5.464  1.00  0.49           O  
ATOM   3698  CB  LYS A 236      25.761 -13.142   4.203  1.00  0.49           C  
ATOM   3699  CG  LYS A 236      25.868 -14.653   4.368  1.00  0.49           C  
ATOM   3700  CD  LYS A 236      26.297 -15.291   3.037  1.00  0.49           C  
ATOM   3701  CE  LYS A 236      25.174 -15.334   2.044  1.00  0.49           C  
ATOM   3702  NZ  LYS A 236      25.570 -15.986   0.742  1.00  0.49           N  
ATOM   3703  H   LYS A 236      23.546 -12.822   5.586  1.00  0.49           H  
ATOM   3704  HA  LYS A 236      26.299 -12.660   6.235  1.00  0.49           H  
ATOM   3705 1HB  LYS A 236      24.864 -12.981   3.604  1.00  0.49           H  
ATOM   3706 2HB  LYS A 236      26.577 -12.796   3.598  1.00  0.49           H  
ATOM   3707 1HG  LYS A 236      26.623 -14.892   5.117  1.00  0.49           H  
ATOM   3708 2HG  LYS A 236      24.916 -15.070   4.670  1.00  0.49           H  
ATOM   3709 1HD  LYS A 236      27.116 -14.713   2.606  1.00  0.49           H  
ATOM   3710 2HD  LYS A 236      26.642 -16.278   3.199  1.00  0.49           H  
ATOM   3711 1HE  LYS A 236      24.330 -15.877   2.474  1.00  0.49           H  
ATOM   3712 2HE  LYS A 236      24.872 -14.325   1.836  1.00  0.49           H  
ATOM   3713 1HZ  LYS A 236      24.759 -15.947   0.121  1.00  0.49           H  
ATOM   3714 2HZ  LYS A 236      26.340 -15.447   0.331  1.00  0.49           H  
ATOM   3715 3HZ  LYS A 236      25.848 -16.934   0.865  1.00  0.49           H  
ATOM   3716  N   ALA A 237      25.253 -10.159   4.375  1.00  0.48           N  
ATOM   3717  CA  ALA A 237      25.629  -8.832   3.944  1.00  0.48           C  
ATOM   3718  C   ALA A 237      25.903  -7.921   5.106  1.00  0.48           C  
ATOM   3719  O   ALA A 237      26.867  -7.152   5.097  1.00  0.48           O  
ATOM   3720  CB  ALA A 237      24.533  -8.263   3.097  1.00  0.48           C  
ATOM   3721  H   ALA A 237      24.346 -10.537   4.089  1.00  0.48           H  
ATOM   3722  HA  ALA A 237      26.547  -8.906   3.381  1.00  0.48           H  
ATOM   3723 1HB  ALA A 237      24.862  -7.310   2.763  1.00  0.48           H  
ATOM   3724 2HB  ALA A 237      24.339  -8.899   2.240  1.00  0.48           H  
ATOM   3725 3HB  ALA A 237      23.621  -8.178   3.688  1.00  0.48           H  
ATOM   3726  N   LEU A 238      25.092  -8.040   6.135  1.00  0.48           N  
ATOM   3727  CA  LEU A 238      25.247  -7.192   7.283  1.00  0.48           C  
ATOM   3728  C   LEU A 238      26.501  -7.564   8.077  1.00  0.48           C  
ATOM   3729  O   LEU A 238      27.182  -6.686   8.618  1.00  0.48           O  
ATOM   3730  CB  LEU A 238      23.998  -7.312   8.105  1.00  0.48           C  
ATOM   3731  CG  LEU A 238      22.763  -6.784   7.473  1.00  0.48           C  
ATOM   3732  CD1 LEU A 238      21.660  -7.143   8.335  1.00  0.48           C  
ATOM   3733  CD2 LEU A 238      22.873  -5.341   7.276  1.00  0.48           C  
ATOM   3734  H   LEU A 238      24.315  -8.705   6.098  1.00  0.48           H  
ATOM   3735  HA  LEU A 238      25.344  -6.167   6.937  1.00  0.48           H  
ATOM   3736 1HB  LEU A 238      23.810  -8.364   8.223  1.00  0.48           H  
ATOM   3737 2HB  LEU A 238      24.137  -6.830   9.073  1.00  0.48           H  
ATOM   3738  HG  LEU A 238      22.605  -7.240   6.521  1.00  0.48           H  
ATOM   3739 1HD1 LEU A 238      20.732  -6.770   7.916  1.00  0.48           H  
ATOM   3740 2HD1 LEU A 238      21.608  -8.225   8.439  1.00  0.48           H  
ATOM   3741 3HD1 LEU A 238      21.846  -6.712   9.273  1.00  0.48           H  
ATOM   3742 1HD2 LEU A 238      21.956  -4.965   6.825  1.00  0.48           H  
ATOM   3743 2HD2 LEU A 238      23.036  -4.863   8.205  1.00  0.48           H  
ATOM   3744 3HD2 LEU A 238      23.698  -5.150   6.625  1.00  0.48           H  
ATOM   3745  N   TYR A 239      26.838  -8.863   8.133  1.00  0.47           N  
ATOM   3746  CA  TYR A 239      28.045  -9.255   8.848  1.00  0.47           C  
ATOM   3747  C   TYR A 239      29.239  -8.670   8.087  1.00  0.47           C  
ATOM   3748  O   TYR A 239      30.165  -8.143   8.704  1.00  0.47           O  
ATOM   3749  CB  TYR A 239      28.177 -10.781   8.992  1.00  0.47           C  
ATOM   3750  CG  TYR A 239      27.133 -11.454   9.932  1.00  0.47           C  
ATOM   3751  CD1 TYR A 239      26.355 -12.506   9.478  1.00  0.47           C  
ATOM   3752  CD2 TYR A 239      26.943 -11.003  11.212  1.00  0.47           C  
ATOM   3753  CE1 TYR A 239      25.401 -13.085  10.293  1.00  0.47           C  
ATOM   3754  CE2 TYR A 239      25.967 -11.603  12.026  1.00  0.47           C  
ATOM   3755  CZ  TYR A 239      25.200 -12.627  11.554  1.00  0.47           C  
ATOM   3756  OH  TYR A 239      24.224 -13.189  12.365  1.00  0.47           O  
ATOM   3757  H   TYR A 239      26.243  -9.569   7.701  1.00  0.47           H  
ATOM   3758  HA  TYR A 239      28.030  -8.814   9.844  1.00  0.47           H  
ATOM   3759 1HB  TYR A 239      28.082 -11.235   8.009  1.00  0.47           H  
ATOM   3760 2HB  TYR A 239      29.173 -11.016   9.369  1.00  0.47           H  
ATOM   3761  HD1 TYR A 239      26.487 -12.873   8.472  1.00  0.47           H  
ATOM   3762  HD2 TYR A 239      27.544 -10.176  11.586  1.00  0.47           H  
ATOM   3763  HE1 TYR A 239      24.792 -13.891   9.937  1.00  0.47           H  
ATOM   3764  HE2 TYR A 239      25.796 -11.253  13.041  1.00  0.47           H  
ATOM   3765  HH  TYR A 239      23.896 -14.046  11.996  1.00  0.47           H  
ATOM   3766  N   LEU A 240      29.188  -8.695   6.740  1.00  0.47           N  
ATOM   3767  CA  LEU A 240      30.270  -8.119   5.942  1.00  0.47           C  
ATOM   3768  C   LEU A 240      30.373  -6.613   6.162  1.00  0.47           C  
ATOM   3769  O   LEU A 240      31.482  -6.078   6.208  1.00  0.47           O  
ATOM   3770  CB  LEU A 240      30.134  -8.461   4.449  1.00  0.47           C  
ATOM   3771  CG  LEU A 240      30.401  -9.918   4.095  1.00  0.47           C  
ATOM   3772  CD1 LEU A 240      30.114 -10.145   2.653  1.00  0.47           C  
ATOM   3773  CD2 LEU A 240      31.852 -10.276   4.386  1.00  0.47           C  
ATOM   3774  H   LEU A 240      28.400  -9.150   6.274  1.00  0.47           H  
ATOM   3775  HA  LEU A 240      31.201  -8.561   6.275  1.00  0.47           H  
ATOM   3776 1HB  LEU A 240      29.117  -8.224   4.136  1.00  0.47           H  
ATOM   3777 2HB  LEU A 240      30.825  -7.841   3.880  1.00  0.47           H  
ATOM   3778  HG  LEU A 240      29.744 -10.538   4.682  1.00  0.47           H  
ATOM   3779 1HD1 LEU A 240      30.291 -11.186   2.402  1.00  0.47           H  
ATOM   3780 2HD1 LEU A 240      29.103  -9.898   2.470  1.00  0.47           H  
ATOM   3781 3HD1 LEU A 240      30.762  -9.519   2.066  1.00  0.47           H  
ATOM   3782 1HD2 LEU A 240      32.015 -11.324   4.135  1.00  0.47           H  
ATOM   3783 2HD2 LEU A 240      32.515  -9.650   3.787  1.00  0.47           H  
ATOM   3784 3HD2 LEU A 240      32.057 -10.122   5.427  1.00  0.47           H  
ATOM   3785  N   ILE A 241      29.241  -5.922   6.347  1.00  0.47           N  
ATOM   3786  CA  ILE A 241      29.313  -4.498   6.656  1.00  0.47           C  
ATOM   3787  C   ILE A 241      30.024  -4.293   7.986  1.00  0.47           C  
ATOM   3788  O   ILE A 241      30.902  -3.442   8.093  1.00  0.47           O  
ATOM   3789  CB  ILE A 241      27.941  -3.799   6.692  1.00  0.47           C  
ATOM   3790  CG1 ILE A 241      27.335  -3.740   5.274  1.00  0.47           C  
ATOM   3791  CG2 ILE A 241      28.094  -2.414   7.280  1.00  0.47           C  
ATOM   3792  CD1 ILE A 241      25.907  -3.313   5.224  1.00  0.47           C  
ATOM   3793  H   ILE A 241      28.336  -6.387   6.251  1.00  0.47           H  
ATOM   3794  HA  ILE A 241      29.907  -4.011   5.882  1.00  0.47           H  
ATOM   3795  HB  ILE A 241      27.272  -4.385   7.301  1.00  0.47           H  
ATOM   3796 1HG1 ILE A 241      27.918  -3.048   4.674  1.00  0.47           H  
ATOM   3797 2HG1 ILE A 241      27.397  -4.727   4.826  1.00  0.47           H  
ATOM   3798 1HG2 ILE A 241      27.124  -1.926   7.323  1.00  0.47           H  
ATOM   3799 2HG2 ILE A 241      28.504  -2.491   8.283  1.00  0.47           H  
ATOM   3800 3HG2 ILE A 241      28.761  -1.838   6.664  1.00  0.47           H  
ATOM   3801 1HD1 ILE A 241      25.569  -3.306   4.191  1.00  0.47           H  
ATOM   3802 2HD1 ILE A 241      25.320  -4.000   5.788  1.00  0.47           H  
ATOM   3803 3HD1 ILE A 241      25.807  -2.317   5.644  1.00  0.47           H  
ATOM   3804  N   ALA A 242      29.668  -5.088   9.009  1.00  0.47           N  
ATOM   3805  CA  ALA A 242      30.315  -4.934  10.314  1.00  0.47           C  
ATOM   3806  C   ALA A 242      31.819  -5.139  10.190  1.00  0.47           C  
ATOM   3807  O   ALA A 242      32.611  -4.404  10.794  1.00  0.47           O  
ATOM   3808  CB  ALA A 242      29.748  -5.932  11.312  1.00  0.47           C  
ATOM   3809  H   ALA A 242      28.928  -5.780   8.878  1.00  0.47           H  
ATOM   3810  HA  ALA A 242      30.132  -3.925  10.668  1.00  0.47           H  
ATOM   3811 1HB  ALA A 242      30.223  -5.796  12.285  1.00  0.47           H  
ATOM   3812 2HB  ALA A 242      28.680  -5.789  11.411  1.00  0.47           H  
ATOM   3813 3HB  ALA A 242      29.936  -6.944  10.963  1.00  0.47           H  
ATOM   3814  N   ILE A 243      32.213  -6.102   9.363  1.00  0.47           N  
ATOM   3815  CA  ILE A 243      33.611  -6.396   9.116  1.00  0.47           C  
ATOM   3816  C   ILE A 243      34.293  -5.236   8.405  1.00  0.47           C  
ATOM   3817  O   ILE A 243      35.393  -4.834   8.783  1.00  0.47           O  
ATOM   3818  CB  ILE A 243      33.764  -7.685   8.312  1.00  0.47           C  
ATOM   3819  CG1 ILE A 243      33.307  -8.853   9.144  1.00  0.47           C  
ATOM   3820  CG2 ILE A 243      35.147  -7.832   7.940  1.00  0.47           C  
ATOM   3821  CD1 ILE A 243      33.101 -10.145   8.391  1.00  0.47           C  
ATOM   3822  H   ILE A 243      31.501  -6.680   8.909  1.00  0.47           H  
ATOM   3823  HA  ILE A 243      34.101  -6.542  10.083  1.00  0.47           H  
ATOM   3824  HB  ILE A 243      33.147  -7.640   7.421  1.00  0.47           H  
ATOM   3825 1HG1 ILE A 243      34.052  -9.034   9.925  1.00  0.47           H  
ATOM   3826 2HG1 ILE A 243      32.386  -8.575   9.608  1.00  0.47           H  
ATOM   3827 1HG2 ILE A 243      35.272  -8.745   7.365  1.00  0.47           H  
ATOM   3828 2HG2 ILE A 243      35.415  -6.976   7.360  1.00  0.47           H  
ATOM   3829 3HG2 ILE A 243      35.750  -7.873   8.820  1.00  0.47           H  
ATOM   3830 1HD1 ILE A 243      32.769 -10.908   9.076  1.00  0.47           H  
ATOM   3831 2HD1 ILE A 243      32.348 -10.000   7.643  1.00  0.47           H  
ATOM   3832 3HD1 ILE A 243      34.032 -10.453   7.925  1.00  0.47           H  
ATOM   3833  N   ALA A 244      33.644  -4.695   7.369  1.00  0.47           N  
ATOM   3834  CA  ALA A 244      34.201  -3.570   6.633  1.00  0.47           C  
ATOM   3835  C   ALA A 244      34.415  -2.377   7.552  1.00  0.47           C  
ATOM   3836  O   ALA A 244      35.447  -1.708   7.486  1.00  0.47           O  
ATOM   3837  CB  ALA A 244      33.272  -3.181   5.504  1.00  0.47           C  
ATOM   3838  H   ALA A 244      32.747  -5.082   7.083  1.00  0.47           H  
ATOM   3839  HA  ALA A 244      35.166  -3.868   6.230  1.00  0.47           H  
ATOM   3840 1HB  ALA A 244      33.706  -2.358   4.949  1.00  0.47           H  
ATOM   3841 2HB  ALA A 244      33.123  -4.027   4.834  1.00  0.47           H  
ATOM   3842 3HB  ALA A 244      32.308  -2.877   5.912  1.00  0.47           H  
ATOM   3843  N   LEU A 245      33.463  -2.139   8.447  1.00  0.47           N  
ATOM   3844  CA  LEU A 245      33.582  -1.040   9.382  1.00  0.47           C  
ATOM   3845  C   LEU A 245      34.716  -1.296  10.354  1.00  0.47           C  
ATOM   3846  O   LEU A 245      35.477  -0.383  10.688  1.00  0.47           O  
ATOM   3847  CB  LEU A 245      32.279  -0.893  10.118  1.00  0.47           C  
ATOM   3848  CG  LEU A 245      31.155  -0.428   9.306  1.00  0.47           C  
ATOM   3849  CD1 LEU A 245      29.994  -0.571  10.101  1.00  0.47           C  
ATOM   3850  CD2 LEU A 245      31.377   0.981   8.893  1.00  0.47           C  
ATOM   3851  H   LEU A 245      32.623  -2.719   8.456  1.00  0.47           H  
ATOM   3852  HA  LEU A 245      33.790  -0.131   8.826  1.00  0.47           H  
ATOM   3853 1HB  LEU A 245      31.995  -1.873  10.464  1.00  0.47           H  
ATOM   3854 2HB  LEU A 245      32.402  -0.232  10.978  1.00  0.47           H  
ATOM   3855  HG  LEU A 245      31.043  -1.042   8.428  1.00  0.47           H  
ATOM   3856 1HD1 LEU A 245      29.121  -0.232   9.548  1.00  0.47           H  
ATOM   3857 2HD1 LEU A 245      29.883  -1.616  10.373  1.00  0.47           H  
ATOM   3858 3HD1 LEU A 245      30.138   0.003  10.967  1.00  0.47           H  
ATOM   3859 1HD2 LEU A 245      30.526   1.329   8.309  1.00  0.47           H  
ATOM   3860 2HD2 LEU A 245      31.490   1.597   9.752  1.00  0.47           H  
ATOM   3861 3HD2 LEU A 245      32.270   1.030   8.297  1.00  0.47           H  
ATOM   3862  N   ALA A 246      34.857  -2.550  10.795  1.00  0.47           N  
ATOM   3863  CA  ALA A 246      35.951  -2.874  11.681  1.00  0.47           C  
ATOM   3864  C   ALA A 246      37.260  -2.602  10.958  1.00  0.47           C  
ATOM   3865  O   ALA A 246      38.169  -2.024  11.545  1.00  0.47           O  
ATOM   3866  CB  ALA A 246      35.876  -4.321  12.126  1.00  0.47           C  
ATOM   3867  H   ALA A 246      34.189  -3.274  10.530  1.00  0.47           H  
ATOM   3868  HA  ALA A 246      35.897  -2.226  12.554  1.00  0.47           H  
ATOM   3869 1HB  ALA A 246      36.704  -4.535  12.792  1.00  0.47           H  
ATOM   3870 2HB  ALA A 246      34.932  -4.497  12.646  1.00  0.47           H  
ATOM   3871 3HB  ALA A 246      35.933  -4.973  11.260  1.00  0.47           H  
ATOM   3872  N   ALA A 247      37.331  -2.953   9.660  1.00  0.48           N  
ATOM   3873  CA  ALA A 247      38.526  -2.716   8.854  1.00  0.48           C  
ATOM   3874  C   ALA A 247      38.826  -1.209   8.784  1.00  0.48           C  
ATOM   3875  O   ALA A 247      39.989  -0.798   8.843  1.00  0.48           O  
ATOM   3876  CB  ALA A 247      38.376  -3.341   7.468  1.00  0.48           C  
ATOM   3877  H   ALA A 247      36.538  -3.435   9.236  1.00  0.48           H  
ATOM   3878  HA  ALA A 247      39.362  -3.193   9.348  1.00  0.48           H  
ATOM   3879 1HB  ALA A 247      39.289  -3.184   6.899  1.00  0.48           H  
ATOM   3880 2HB  ALA A 247      38.188  -4.411   7.569  1.00  0.48           H  
ATOM   3881 3HB  ALA A 247      37.547  -2.881   6.946  1.00  0.48           H  
ATOM   3882  N   ILE A 248      37.778  -0.369   8.718  1.00  0.48           N  
ATOM   3883  CA  ILE A 248      38.025   1.072   8.734  1.00  0.48           C  
ATOM   3884  C   ILE A 248      38.640   1.458  10.066  1.00  0.48           C  
ATOM   3885  O   ILE A 248      39.629   2.196  10.097  1.00  0.48           O  
ATOM   3886  CB  ILE A 248      36.745   1.921   8.524  1.00  0.48           C  
ATOM   3887  CG1 ILE A 248      36.229   1.769   7.088  1.00  0.48           C  
ATOM   3888  CG2 ILE A 248      37.033   3.376   8.857  1.00  0.48           C  
ATOM   3889  CD1 ILE A 248      34.872   2.354   6.856  1.00  0.48           C  
ATOM   3890  H   ILE A 248      36.835  -0.742   8.623  1.00  0.48           H  
ATOM   3891  HA  ILE A 248      38.728   1.321   7.951  1.00  0.48           H  
ATOM   3892  HB  ILE A 248      35.968   1.559   9.181  1.00  0.48           H  
ATOM   3893 1HG1 ILE A 248      36.925   2.253   6.408  1.00  0.48           H  
ATOM   3894 2HG1 ILE A 248      36.178   0.706   6.845  1.00  0.48           H  
ATOM   3895 1HG2 ILE A 248      36.126   3.963   8.729  1.00  0.48           H  
ATOM   3896 2HG2 ILE A 248      37.367   3.453   9.890  1.00  0.48           H  
ATOM   3897 3HG2 ILE A 248      37.803   3.750   8.200  1.00  0.48           H  
ATOM   3898 1HD1 ILE A 248      34.590   2.199   5.819  1.00  0.48           H  
ATOM   3899 2HD1 ILE A 248      34.164   1.872   7.502  1.00  0.48           H  
ATOM   3900 3HD1 ILE A 248      34.894   3.419   7.068  1.00  0.48           H  
ATOM   3901  N   ALA A 249      38.082   0.951  11.164  1.00  0.48           N  
ATOM   3902  CA  ALA A 249      38.626   1.256  12.480  1.00  0.48           C  
ATOM   3903  C   ALA A 249      40.069   0.767  12.598  1.00  0.48           C  
ATOM   3904  O   ALA A 249      40.915   1.452  13.178  1.00  0.48           O  
ATOM   3905  CB  ALA A 249      37.787   0.622  13.571  1.00  0.48           C  
ATOM   3906  H   ALA A 249      37.260   0.348  11.072  1.00  0.48           H  
ATOM   3907  HA  ALA A 249      38.614   2.333  12.610  1.00  0.48           H  
ATOM   3908 1HB  ALA A 249      38.196   0.881  14.548  1.00  0.48           H  
ATOM   3909 2HB  ALA A 249      36.774   0.969  13.508  1.00  0.48           H  
ATOM   3910 3HB  ALA A 249      37.796  -0.451  13.451  1.00  0.48           H  
ATOM   3911  N   LEU A 250      40.384  -0.396  12.011  1.00  0.49           N  
ATOM   3912  CA  LEU A 250      41.741  -0.909  12.130  1.00  0.49           C  
ATOM   3913  C   LEU A 250      42.693   0.050  11.418  1.00  0.49           C  
ATOM   3914  O   LEU A 250      43.770   0.364  11.936  1.00  0.49           O  
ATOM   3915  CB  LEU A 250      41.881  -2.295  11.466  1.00  0.49           C  
ATOM   3916  CG  LEU A 250      41.079  -3.459  12.073  1.00  0.49           C  
ATOM   3917  CD1 LEU A 250      41.273  -4.710  11.231  1.00  0.49           C  
ATOM   3918  CD2 LEU A 250      41.458  -3.664  13.442  1.00  0.49           C  
ATOM   3919  H   LEU A 250      39.662  -0.940  11.541  1.00  0.49           H  
ATOM   3920  HA  LEU A 250      42.010  -0.969  13.184  1.00  0.49           H  
ATOM   3921 1HB  LEU A 250      41.584  -2.202  10.422  1.00  0.49           H  
ATOM   3922 2HB  LEU A 250      42.934  -2.578  11.490  1.00  0.49           H  
ATOM   3923  HG  LEU A 250      40.054  -3.219  12.049  1.00  0.49           H  
ATOM   3924 1HD1 LEU A 250      40.681  -5.516  11.655  1.00  0.49           H  
ATOM   3925 2HD1 LEU A 250      40.959  -4.528  10.211  1.00  0.49           H  
ATOM   3926 3HD1 LEU A 250      42.326  -4.991  11.235  1.00  0.49           H  
ATOM   3927 1HD2 LEU A 250      40.853  -4.463  13.854  1.00  0.49           H  
ATOM   3928 2HD2 LEU A 250      42.509  -3.927  13.495  1.00  0.49           H  
ATOM   3929 3HD2 LEU A 250      41.270  -2.747  13.982  1.00  0.49           H  
ATOM   3930  N   ALA A 251      42.272   0.545  10.240  1.00  0.49           N  
ATOM   3931  CA  ALA A 251      43.079   1.487   9.472  1.00  0.49           C  
ATOM   3932  C   ALA A 251      43.266   2.790  10.240  1.00  0.49           C  
ATOM   3933  O   ALA A 251      44.376   3.326  10.295  1.00  0.49           O  
ATOM   3934  CB  ALA A 251      42.429   1.763   8.124  1.00  0.49           C  
ATOM   3935  H   ALA A 251      41.375   0.235   9.861  1.00  0.49           H  
ATOM   3936  HA  ALA A 251      44.060   1.042   9.311  1.00  0.49           H  
ATOM   3937 1HB  ALA A 251      43.051   2.448   7.551  1.00  0.49           H  
ATOM   3938 2HB  ALA A 251      42.315   0.828   7.572  1.00  0.49           H  
ATOM   3939 3HB  ALA A 251      41.448   2.207   8.280  1.00  0.49           H  
ATOM   3940  N   LEU A 252      42.201   3.278  10.885  1.00  0.50           N  
ATOM   3941  CA  LEU A 252      42.297   4.522  11.638  1.00  0.50           C  
ATOM   3942  C   LEU A 252      43.254   4.387  12.804  1.00  0.50           C  
ATOM   3943  O   LEU A 252      44.037   5.298  13.084  1.00  0.50           O  
ATOM   3944  CB  LEU A 252      40.932   4.943  12.153  1.00  0.50           C  
ATOM   3945  CG  LEU A 252      39.939   5.408  11.134  1.00  0.50           C  
ATOM   3946  CD1 LEU A 252      38.611   5.583  11.828  1.00  0.50           C  
ATOM   3947  CD2 LEU A 252      40.427   6.710  10.522  1.00  0.50           C  
ATOM   3948  H   LEU A 252      41.303   2.794  10.811  1.00  0.50           H  
ATOM   3949  HA  LEU A 252      42.670   5.297  10.974  1.00  0.50           H  
ATOM   3950 1HB  LEU A 252      40.491   4.084  12.656  1.00  0.50           H  
ATOM   3951 2HB  LEU A 252      41.057   5.732  12.885  1.00  0.50           H  
ATOM   3952  HG  LEU A 252      39.826   4.663  10.352  1.00  0.50           H  
ATOM   3953 1HD1 LEU A 252      37.865   5.923  11.110  1.00  0.50           H  
ATOM   3954 2HD1 LEU A 252      38.301   4.634  12.252  1.00  0.50           H  
ATOM   3955 3HD1 LEU A 252      38.716   6.313  12.621  1.00  0.50           H  
ATOM   3956 1HD2 LEU A 252      39.704   7.058   9.785  1.00  0.50           H  
ATOM   3957 2HD2 LEU A 252      40.537   7.460  11.306  1.00  0.50           H  
ATOM   3958 3HD2 LEU A 252      41.389   6.545  10.038  1.00  0.50           H  
ATOM   3959  N   VAL A 253      43.226   3.239  13.472  1.00  0.51           N  
ATOM   3960  CA  VAL A 253      44.155   3.027  14.561  1.00  0.51           C  
ATOM   3961  C   VAL A 253      45.585   2.954  14.041  1.00  0.51           C  
ATOM   3962  O   VAL A 253      46.498   3.523  14.637  1.00  0.51           O  
ATOM   3963  CB  VAL A 253      43.854   1.782  15.371  1.00  0.51           C  
ATOM   3964  CG1 VAL A 253      45.025   1.601  16.306  1.00  0.51           C  
ATOM   3965  CG2 VAL A 253      42.548   1.951  16.161  1.00  0.51           C  
ATOM   3966  H   VAL A 253      42.546   2.517  13.226  1.00  0.51           H  
ATOM   3967  HA  VAL A 253      44.074   3.876  15.237  1.00  0.51           H  
ATOM   3968  HB  VAL A 253      43.784   0.914  14.713  1.00  0.51           H  
ATOM   3969 1HG1 VAL A 253      44.920   0.756  16.907  1.00  0.51           H  
ATOM   3970 2HG1 VAL A 253      45.926   1.499  15.711  1.00  0.51           H  
ATOM   3971 3HG1 VAL A 253      45.103   2.465  16.936  1.00  0.51           H  
ATOM   3972 1HG2 VAL A 253      42.366   1.064  16.751  1.00  0.51           H  
ATOM   3973 2HG2 VAL A 253      42.628   2.814  16.826  1.00  0.51           H  
ATOM   3974 3HG2 VAL A 253      41.721   2.101  15.471  1.00  0.51           H  
ATOM   3975  N   ALA A 254      45.798   2.267  12.917  1.00  0.52           N  
ATOM   3976  CA  ALA A 254      47.139   2.186  12.356  1.00  0.52           C  
ATOM   3977  C   ALA A 254      47.680   3.582  12.092  1.00  0.52           C  
ATOM   3978  O   ALA A 254      48.852   3.877  12.358  1.00  0.52           O  
ATOM   3979  CB  ALA A 254      47.113   1.389  11.080  1.00  0.52           C  
ATOM   3980  H   ALA A 254      45.025   1.784  12.456  1.00  0.52           H  
ATOM   3981  HA  ALA A 254      47.790   1.709  13.078  1.00  0.52           H  
ATOM   3982 1HB  ALA A 254      48.123   1.331  10.693  1.00  0.52           H  
ATOM   3983 2HB  ALA A 254      46.734   0.402  11.267  1.00  0.52           H  
ATOM   3984 3HB  ALA A 254      46.472   1.880  10.357  1.00  0.52           H  
ATOM   3985  N   ILE A 255      46.804   4.475  11.632  1.00  0.53           N  
ATOM   3986  CA  ILE A 255      47.177   5.860  11.428  1.00  0.53           C  
ATOM   3987  C   ILE A 255      47.517   6.525  12.765  1.00  0.53           C  
ATOM   3988  O   ILE A 255      48.581   7.127  12.915  1.00  0.53           O  
ATOM   3989  CB  ILE A 255      46.041   6.626  10.715  1.00  0.53           C  
ATOM   3990  CG1 ILE A 255      45.894   6.119   9.300  1.00  0.53           C  
ATOM   3991  CG2 ILE A 255      46.300   8.116  10.750  1.00  0.53           C  
ATOM   3992  CD1 ILE A 255      44.632   6.543   8.575  1.00  0.53           C  
ATOM   3993  H   ILE A 255      45.857   4.169  11.396  1.00  0.53           H  
ATOM   3994  HA  ILE A 255      48.063   5.889  10.794  1.00  0.53           H  
ATOM   3995  HB  ILE A 255      45.106   6.427  11.220  1.00  0.53           H  
ATOM   3996 1HG1 ILE A 255      46.738   6.499   8.740  1.00  0.53           H  
ATOM   3997 2HG1 ILE A 255      45.937   5.033   9.313  1.00  0.53           H  
ATOM   3998 1HG2 ILE A 255      45.481   8.636  10.258  1.00  0.53           H  
ATOM   3999 2HG2 ILE A 255      46.369   8.449  11.785  1.00  0.53           H  
ATOM   4000 3HG2 ILE A 255      47.234   8.336  10.234  1.00  0.53           H  
ATOM   4001 1HD1 ILE A 255      44.652   6.135   7.567  1.00  0.53           H  
ATOM   4002 2HD1 ILE A 255      43.766   6.161   9.103  1.00  0.53           H  
ATOM   4003 3HD1 ILE A 255      44.582   7.626   8.526  1.00  0.53           H  
ATOM   4004  N   ALA A 256      46.648   6.345  13.767  1.00  0.55           N  
ATOM   4005  CA  ALA A 256      46.816   6.949  15.091  1.00  0.55           C  
ATOM   4006  C   ALA A 256      48.116   6.568  15.776  1.00  0.55           C  
ATOM   4007  O   ALA A 256      48.744   7.385  16.450  1.00  0.55           O  
ATOM   4008  CB  ALA A 256      45.698   6.501  16.005  1.00  0.55           C  
ATOM   4009  H   ALA A 256      45.802   5.807  13.582  1.00  0.55           H  
ATOM   4010  HA  ALA A 256      46.784   8.030  14.962  1.00  0.55           H  
ATOM   4011 1HB  ALA A 256      45.798   6.981  16.976  1.00  0.55           H  
ATOM   4012 2HB  ALA A 256      44.756   6.736  15.579  1.00  0.55           H  
ATOM   4013 3HB  ALA A 256      45.760   5.427  16.131  1.00  0.55           H  
ATOM   4014  N   LEU A 257      48.512   5.316  15.598  1.00  0.57           N  
ATOM   4015  CA  LEU A 257      49.707   4.779  16.217  1.00  0.57           C  
ATOM   4016  C   LEU A 257      50.947   4.907  15.334  1.00  0.57           C  
ATOM   4017  O   LEU A 257      52.025   4.457  15.727  1.00  0.57           O  
ATOM   4018  CB  LEU A 257      49.480   3.295  16.561  1.00  0.57           C  
ATOM   4019  CG  LEU A 257      48.345   2.991  17.582  1.00  0.57           C  
ATOM   4020  CD1 LEU A 257      48.189   1.478  17.745  1.00  0.57           C  
ATOM   4021  CD2 LEU A 257      48.673   3.632  18.910  1.00  0.57           C  
ATOM   4022  H   LEU A 257      47.924   4.698  15.039  1.00  0.57           H  
ATOM   4023  HA  LEU A 257      49.887   5.330  17.137  1.00  0.57           H  
ATOM   4024 1HB  LEU A 257      49.229   2.773  15.635  1.00  0.57           H  
ATOM   4025 2HB  LEU A 257      50.408   2.880  16.951  1.00  0.57           H  
ATOM   4026  HG  LEU A 257      47.404   3.390  17.203  1.00  0.57           H  
ATOM   4027 1HD1 LEU A 257      47.381   1.270  18.451  1.00  0.57           H  
ATOM   4028 2HD1 LEU A 257      47.955   1.029  16.782  1.00  0.57           H  
ATOM   4029 3HD1 LEU A 257      49.119   1.055  18.122  1.00  0.57           H  
ATOM   4030 1HD2 LEU A 257      47.891   3.417  19.625  1.00  0.57           H  
ATOM   4031 2HD2 LEU A 257      49.616   3.227  19.281  1.00  0.57           H  
ATOM   4032 3HD2 LEU A 257      48.767   4.712  18.783  1.00  0.57           H  
ATOM   4033  N   LYS A 258      50.796   5.466  14.123  1.00  0.60           N  
ATOM   4034  CA  LYS A 258      51.891   5.569  13.159  1.00  0.60           C  
ATOM   4035  C   LYS A 258      52.562   4.211  12.983  1.00  0.60           C  
ATOM   4036  O   LYS A 258      53.791   4.104  12.990  1.00  0.60           O  
ATOM   4037  CB  LYS A 258      52.910   6.618  13.601  1.00  0.60           C  
ATOM   4038  CG  LYS A 258      52.335   8.028  13.704  1.00  0.60           C  
ATOM   4039  CD  LYS A 258      53.402   9.043  14.096  1.00  0.60           C  
ATOM   4040  CE  LYS A 258      52.812  10.442  14.237  1.00  0.60           C  
ATOM   4041  NZ  LYS A 258      53.835  11.436  14.660  1.00  0.60           N  
ATOM   4042  H   LYS A 258      49.898   5.863  13.850  1.00  0.60           H  
ATOM   4043  HA  LYS A 258      51.472   5.867  12.196  1.00  0.60           H  
ATOM   4044 1HB  LYS A 258      53.326   6.348  14.571  1.00  0.60           H  
ATOM   4045 2HB  LYS A 258      53.734   6.644  12.889  1.00  0.60           H  
ATOM   4046 1HG  LYS A 258      51.902   8.311  12.745  1.00  0.60           H  
ATOM   4047 2HG  LYS A 258      51.538   8.037  14.453  1.00  0.60           H  
ATOM   4048 1HD  LYS A 258      53.851   8.747  15.046  1.00  0.60           H  
ATOM   4049 2HD  LYS A 258      54.184   9.062  13.337  1.00  0.60           H  
ATOM   4050 1HE  LYS A 258      52.393  10.750  13.280  1.00  0.60           H  
ATOM   4051 2HE  LYS A 258      52.014  10.417  14.980  1.00  0.60           H  
ATOM   4052 1HZ  LYS A 258      53.406  12.347  14.743  1.00  0.60           H  
ATOM   4053 2HZ  LYS A 258      54.221  11.164  15.553  1.00  0.60           H  
ATOM   4054 3HZ  LYS A 258      54.573  11.474  13.972  1.00  0.60           H  
ATOM   4055  N   ASP A 259      51.745   3.168  12.844  1.00  0.63           N  
ATOM   4056  CA  ASP A 259      52.247   1.808  12.762  1.00  0.63           C  
ATOM   4057  C   ASP A 259      52.101   1.172  11.384  1.00  0.63           C  
ATOM   4058  O   ASP A 259      51.031   0.683  11.014  1.00  0.63           O  
ATOM   4059  CB  ASP A 259      51.562   0.993  13.863  1.00  0.63           C  
ATOM   4060  CG  ASP A 259      51.973  -0.471  13.952  1.00  0.63           C  
ATOM   4061  OD1 ASP A 259      52.494  -1.003  12.990  1.00  0.63           O  
ATOM   4062  OD2 ASP A 259      51.751  -1.059  14.983  1.00  0.63           O  
ATOM   4063  H   ASP A 259      50.738   3.343  12.806  1.00  0.63           H  
ATOM   4064  HA  ASP A 259      53.311   1.834  12.996  1.00  0.63           H  
ATOM   4065 1HB  ASP A 259      51.773   1.466  14.825  1.00  0.63           H  
ATOM   4066 2HB  ASP A 259      50.480   1.045  13.719  1.00  0.63           H  
ATOM   4067  N   GLU A 260      53.204   1.166  10.632  1.00  0.65           N  
ATOM   4068  CA  GLU A 260      53.218   0.661   9.264  1.00  0.65           C  
ATOM   4069  C   GLU A 260      52.883  -0.831   9.165  1.00  0.65           C  
ATOM   4070  O   GLU A 260      52.203  -1.254   8.228  1.00  0.65           O  
ATOM   4071  CB  GLU A 260      54.593   0.911   8.632  1.00  0.65           C  
ATOM   4072  CG  GLU A 260      54.902   2.376   8.359  1.00  0.65           C  
ATOM   4073  CD  GLU A 260      56.296   2.596   7.816  1.00  0.65           C  
ATOM   4074  OE1 GLU A 260      57.049   1.654   7.756  1.00  0.65           O  
ATOM   4075  OE2 GLU A 260      56.605   3.712   7.467  1.00  0.65           O  
ATOM   4076  H   GLU A 260      54.049   1.562  11.022  1.00  0.65           H  
ATOM   4077  HA  GLU A 260      52.473   1.215   8.694  1.00  0.65           H  
ATOM   4078 1HB  GLU A 260      55.370   0.517   9.288  1.00  0.65           H  
ATOM   4079 2HB  GLU A 260      54.659   0.372   7.686  1.00  0.65           H  
ATOM   4080 1HG  GLU A 260      54.177   2.760   7.638  1.00  0.65           H  
ATOM   4081 2HG  GLU A 260      54.783   2.938   9.286  1.00  0.65           H  
ATOM   4082  N   GLU A 261      53.351  -1.640  10.121  1.00  0.65           N  
ATOM   4083  CA  GLU A 261      53.075  -3.076  10.054  1.00  0.65           C  
ATOM   4084  C   GLU A 261      51.581  -3.326  10.225  1.00  0.65           C  
ATOM   4085  O   GLU A 261      51.011  -4.201   9.556  1.00  0.65           O  
ATOM   4086  CB  GLU A 261      53.882  -3.849  11.104  1.00  0.65           C  
ATOM   4087  CG  GLU A 261      55.398  -3.887  10.829  1.00  0.65           C  
ATOM   4088  CD  GLU A 261      56.193  -4.653  11.874  1.00  0.65           C  
ATOM   4089  OE1 GLU A 261      55.619  -5.076  12.850  1.00  0.65           O  
ATOM   4090  OE2 GLU A 261      57.377  -4.811  11.686  1.00  0.65           O  
ATOM   4091  H   GLU A 261      53.872  -1.256  10.900  1.00  0.65           H  
ATOM   4092  HA  GLU A 261      53.365  -3.438   9.069  1.00  0.65           H  
ATOM   4093 1HB  GLU A 261      53.725  -3.395  12.085  1.00  0.65           H  
ATOM   4094 2HB  GLU A 261      53.523  -4.875  11.155  1.00  0.65           H  
ATOM   4095 1HG  GLU A 261      55.565  -4.346   9.855  1.00  0.65           H  
ATOM   4096 2HG  GLU A 261      55.766  -2.860  10.780  1.00  0.65           H  
ATOM   4097  N   LEU A 262      50.954  -2.538  11.110  1.00  0.65           N  
ATOM   4098  CA  LEU A 262      49.518  -2.605  11.354  1.00  0.65           C  
ATOM   4099  C   LEU A 262      48.767  -2.060  10.142  1.00  0.65           C  
ATOM   4100  O   LEU A 262      47.713  -2.573   9.787  1.00  0.65           O  
ATOM   4101  CB  LEU A 262      49.127  -1.861  12.631  1.00  0.65           C  
ATOM   4102  CG  LEU A 262      47.640  -1.932  13.054  1.00  0.65           C  
ATOM   4103  CD1 LEU A 262      47.225  -3.381  13.245  1.00  0.65           C  
ATOM   4104  CD2 LEU A 262      47.456  -1.137  14.354  1.00  0.65           C  
ATOM   4105  H   LEU A 262      51.516  -1.871  11.658  1.00  0.65           H  
ATOM   4106  HA  LEU A 262      49.240  -3.650  11.483  1.00  0.65           H  
ATOM   4107 1HB  LEU A 262      49.727  -2.248  13.452  1.00  0.65           H  
ATOM   4108 2HB  LEU A 262      49.376  -0.809  12.493  1.00  0.65           H  
ATOM   4109  HG  LEU A 262      47.022  -1.519  12.276  1.00  0.65           H  
ATOM   4110 1HD1 LEU A 262      46.181  -3.428  13.531  1.00  0.65           H  
ATOM   4111 2HD1 LEU A 262      47.365  -3.930  12.312  1.00  0.65           H  
ATOM   4112 3HD1 LEU A 262      47.835  -3.837  14.023  1.00  0.65           H  
ATOM   4113 1HD2 LEU A 262      46.417  -1.170  14.650  1.00  0.65           H  
ATOM   4114 2HD2 LEU A 262      48.077  -1.575  15.137  1.00  0.65           H  
ATOM   4115 3HD2 LEU A 262      47.750  -0.122  14.210  1.00  0.65           H  
ATOM   4116  N   ALA A 263      49.272  -0.978   9.530  1.00  0.64           N  
ATOM   4117  CA  ALA A 263      48.622  -0.413   8.344  1.00  0.64           C  
ATOM   4118  C   ALA A 263      48.557  -1.451   7.228  1.00  0.64           C  
ATOM   4119  O   ALA A 263      47.548  -1.564   6.530  1.00  0.64           O  
ATOM   4120  CB  ALA A 263      49.378   0.814   7.848  1.00  0.64           C  
ATOM   4121  H   ALA A 263      50.120  -0.544   9.894  1.00  0.64           H  
ATOM   4122  HA  ALA A 263      47.604  -0.134   8.612  1.00  0.64           H  
ATOM   4123 1HB  ALA A 263      48.872   1.227   6.975  1.00  0.64           H  
ATOM   4124 2HB  ALA A 263      49.420   1.567   8.634  1.00  0.64           H  
ATOM   4125 3HB  ALA A 263      50.387   0.527   7.573  1.00  0.64           H  
ATOM   4126  N   GLU A 264      49.631  -2.229   7.096  1.00  0.62           N  
ATOM   4127  CA  GLU A 264      49.757  -3.289   6.105  1.00  0.62           C  
ATOM   4128  C   GLU A 264      48.887  -4.519   6.396  1.00  0.62           C  
ATOM   4129  O   GLU A 264      49.117  -5.450   5.630  1.00  0.62           O  
ATOM   4130  CB  GLU A 264      51.218  -3.757   5.999  1.00  0.62           C  
ATOM   4131  CG  GLU A 264      51.513  -4.782   4.867  1.00  0.62           C  
ATOM   4132  CD  GLU A 264      51.348  -4.201   3.479  1.00  0.62           C  
ATOM   4133  OE1 GLU A 264      51.442  -3.003   3.366  1.00  0.62           O  
ATOM   4134  OE2 GLU A 264      51.137  -4.935   2.544  1.00  0.62           O  
ATOM   4135  H   GLU A 264      50.433  -2.053   7.702  1.00  0.62           H  
ATOM   4136  HA  GLU A 264      49.452  -2.884   5.142  1.00  0.62           H  
ATOM   4137 1HB  GLU A 264      51.860  -2.888   5.844  1.00  0.62           H  
ATOM   4138 2HB  GLU A 264      51.518  -4.208   6.943  1.00  0.62           H  
ATOM   4139 1HG  GLU A 264      52.540  -5.127   4.978  1.00  0.62           H  
ATOM   4140 2HG  GLU A 264      50.861  -5.644   4.979  1.00  0.62           H  
ATOM   4141  N   GLU A 265      48.803  -4.790   7.706  1.00  0.59           N  
ATOM   4142  CA  GLU A 265      47.680  -5.660   8.077  1.00  0.59           C  
ATOM   4143  C   GLU A 265      46.304  -5.122   7.709  1.00  0.59           C  
ATOM   4144  O   GLU A 265      45.524  -5.818   7.063  1.00  0.59           O  
ATOM   4145  CB  GLU A 265      47.705  -5.972   9.583  1.00  0.59           C  
ATOM   4146  CG  GLU A 265      46.540  -6.865  10.072  1.00  0.59           C  
ATOM   4147  CD  GLU A 265      46.565  -7.169  11.577  1.00  0.59           C  
ATOM   4148  OE1 GLU A 265      47.471  -6.740  12.251  1.00  0.59           O  
ATOM   4149  OE2 GLU A 265      45.661  -7.827  12.039  1.00  0.59           O  
ATOM   4150  H   GLU A 265      49.663  -5.093   8.157  1.00  0.59           H  
ATOM   4151  HA  GLU A 265      47.810  -6.602   7.542  1.00  0.59           H  
ATOM   4152 1HB  GLU A 265      48.646  -6.457   9.839  1.00  0.59           H  
ATOM   4153 2HB  GLU A 265      47.658  -5.050  10.141  1.00  0.59           H  
ATOM   4154 1HG  GLU A 265      45.598  -6.365   9.837  1.00  0.59           H  
ATOM   4155 2HG  GLU A 265      46.562  -7.802   9.518  1.00  0.59           H  
ATOM   4156  N   ALA A 266      46.015  -3.879   8.070  1.00  0.58           N  
ATOM   4157  CA  ALA A 266      44.707  -3.307   7.806  1.00  0.58           C  
ATOM   4158  C   ALA A 266      44.401  -3.290   6.312  1.00  0.58           C  
ATOM   4159  O   ALA A 266      43.275  -3.579   5.906  1.00  0.58           O  
ATOM   4160  CB  ALA A 266      44.633  -1.912   8.391  1.00  0.58           C  
ATOM   4161  H   ALA A 266      46.704  -3.337   8.576  1.00  0.58           H  
ATOM   4162  HA  ALA A 266      43.960  -3.935   8.294  1.00  0.58           H  
ATOM   4163 1HB  ALA A 266      43.641  -1.497   8.222  1.00  0.58           H  
ATOM   4164 2HB  ALA A 266      44.834  -1.956   9.463  1.00  0.58           H  
ATOM   4165 3HB  ALA A 266      45.376  -1.280   7.913  1.00  0.58           H  
ATOM   4166  N   LYS A 267      45.408  -3.002   5.482  1.00  0.56           N  
ATOM   4167  CA  LYS A 267      45.203  -2.985   4.044  1.00  0.56           C  
ATOM   4168  C   LYS A 267      44.811  -4.363   3.551  1.00  0.56           C  
ATOM   4169  O   LYS A 267      43.785  -4.517   2.892  1.00  0.56           O  
ATOM   4170  CB  LYS A 267      46.474  -2.549   3.316  1.00  0.56           C  
ATOM   4171  CG  LYS A 267      46.336  -2.427   1.792  1.00  0.56           C  
ATOM   4172  CD  LYS A 267      47.640  -1.931   1.167  1.00  0.56           C  
ATOM   4173  CE  LYS A 267      47.499  -1.683  -0.345  1.00  0.56           C  
ATOM   4174  NZ  LYS A 267      47.304  -2.953  -1.114  1.00  0.56           N  
ATOM   4175  H   LYS A 267      46.311  -2.737   5.867  1.00  0.56           H  
ATOM   4176  HA  LYS A 267      44.394  -2.291   3.814  1.00  0.56           H  
ATOM   4177 1HB  LYS A 267      46.811  -1.598   3.706  1.00  0.56           H  
ATOM   4178 2HB  LYS A 267      47.270  -3.269   3.520  1.00  0.56           H  
ATOM   4179 1HG  LYS A 267      46.073  -3.400   1.359  1.00  0.56           H  
ATOM   4180 2HG  LYS A 267      45.546  -1.717   1.555  1.00  0.56           H  
ATOM   4181 1HD  LYS A 267      47.940  -0.998   1.653  1.00  0.56           H  
ATOM   4182 2HD  LYS A 267      48.424  -2.676   1.336  1.00  0.56           H  
ATOM   4183 1HE  LYS A 267      46.643  -1.028  -0.521  1.00  0.56           H  
ATOM   4184 2HE  LYS A 267      48.400  -1.189  -0.706  1.00  0.56           H  
ATOM   4185 1HZ  LYS A 267      47.209  -2.753  -2.096  1.00  0.56           H  
ATOM   4186 2HZ  LYS A 267      48.080  -3.577  -0.978  1.00  0.56           H  
ATOM   4187 3HZ  LYS A 267      46.444  -3.430  -0.806  1.00  0.56           H  
ATOM   4188  N   GLU A 268      45.614  -5.377   3.893  1.00  0.55           N  
ATOM   4189  CA  GLU A 268      45.345  -6.727   3.422  1.00  0.55           C  
ATOM   4190  C   GLU A 268      43.973  -7.196   3.880  1.00  0.55           C  
ATOM   4191  O   GLU A 268      43.219  -7.799   3.108  1.00  0.55           O  
ATOM   4192  CB  GLU A 268      46.418  -7.717   3.909  1.00  0.55           C  
ATOM   4193  CG  GLU A 268      46.227  -9.143   3.354  1.00  0.55           C  
ATOM   4194  CD  GLU A 268      47.285 -10.152   3.780  1.00  0.55           C  
ATOM   4195  OE1 GLU A 268      48.179  -9.801   4.507  1.00  0.55           O  
ATOM   4196  OE2 GLU A 268      47.183 -11.283   3.365  1.00  0.55           O  
ATOM   4197  H   GLU A 268      46.426  -5.203   4.471  1.00  0.55           H  
ATOM   4198  HA  GLU A 268      45.354  -6.719   2.331  1.00  0.55           H  
ATOM   4199 1HB  GLU A 268      47.407  -7.360   3.618  1.00  0.55           H  
ATOM   4200 2HB  GLU A 268      46.396  -7.767   5.002  1.00  0.55           H  
ATOM   4201 1HG  GLU A 268      45.264  -9.498   3.679  1.00  0.55           H  
ATOM   4202 2HG  GLU A 268      46.206  -9.090   2.266  1.00  0.55           H  
ATOM   4203  N   GLU A 269      43.621  -6.909   5.134  1.00  0.54           N  
ATOM   4204  CA  GLU A 269      42.334  -7.383   5.588  1.00  0.54           C  
ATOM   4205  C   GLU A 269      41.218  -6.677   4.843  1.00  0.54           C  
ATOM   4206  O   GLU A 269      40.255  -7.323   4.435  1.00  0.54           O  
ATOM   4207  CB  GLU A 269      42.181  -7.167   7.091  1.00  0.54           C  
ATOM   4208  CG  GLU A 269      43.126  -8.052   7.964  1.00  0.54           C  
ATOM   4209  CD  GLU A 269      42.889  -9.553   7.826  1.00  0.54           C  
ATOM   4210  OE1 GLU A 269      41.759  -9.958   7.963  1.00  0.54           O  
ATOM   4211  OE2 GLU A 269      43.828 -10.298   7.591  1.00  0.54           O  
ATOM   4212  H   GLU A 269      44.250  -6.405   5.759  1.00  0.54           H  
ATOM   4213  HA  GLU A 269      42.263  -8.445   5.381  1.00  0.54           H  
ATOM   4214 1HB  GLU A 269      42.399  -6.121   7.327  1.00  0.54           H  
ATOM   4215 2HB  GLU A 269      41.156  -7.359   7.375  1.00  0.54           H  
ATOM   4216 1HG  GLU A 269      44.154  -7.848   7.677  1.00  0.54           H  
ATOM   4217 2HG  GLU A 269      43.015  -7.761   9.009  1.00  0.54           H  
ATOM   4218  N   ALA A 270      41.362  -5.375   4.599  1.00  0.53           N  
ATOM   4219  CA  ALA A 270      40.346  -4.637   3.871  1.00  0.53           C  
ATOM   4220  C   ALA A 270      40.197  -5.176   2.451  1.00  0.53           C  
ATOM   4221  O   ALA A 270      39.075  -5.268   1.941  1.00  0.53           O  
ATOM   4222  CB  ALA A 270      40.689  -3.173   3.863  1.00  0.53           C  
ATOM   4223  H   ALA A 270      42.178  -4.870   4.951  1.00  0.53           H  
ATOM   4224  HA  ALA A 270      39.395  -4.771   4.382  1.00  0.53           H  
ATOM   4225 1HB  ALA A 270      39.915  -2.614   3.338  1.00  0.53           H  
ATOM   4226 2HB  ALA A 270      40.766  -2.811   4.886  1.00  0.53           H  
ATOM   4227 3HB  ALA A 270      41.632  -3.041   3.380  1.00  0.53           H  
ATOM   4228  N   GLU A 271      41.316  -5.570   1.815  1.00  0.52           N  
ATOM   4229  CA  GLU A 271      41.236  -6.116   0.464  1.00  0.52           C  
ATOM   4230  C   GLU A 271      40.445  -7.414   0.469  1.00  0.52           C  
ATOM   4231  O   GLU A 271      39.616  -7.640  -0.416  1.00  0.52           O  
ATOM   4232  CB  GLU A 271      42.625  -6.393  -0.151  1.00  0.52           C  
ATOM   4233  CG  GLU A 271      43.464  -5.168  -0.524  1.00  0.52           C  
ATOM   4234  CD  GLU A 271      44.795  -5.505  -1.167  1.00  0.52           C  
ATOM   4235  OE1 GLU A 271      45.143  -6.659  -1.241  1.00  0.52           O  
ATOM   4236  OE2 GLU A 271      45.469  -4.582  -1.601  1.00  0.52           O  
ATOM   4237  H   GLU A 271      42.223  -5.455   2.271  1.00  0.52           H  
ATOM   4238  HA  GLU A 271      40.714  -5.400  -0.169  1.00  0.52           H  
ATOM   4239 1HB  GLU A 271      43.211  -6.979   0.556  1.00  0.52           H  
ATOM   4240 2HB  GLU A 271      42.506  -6.997  -1.049  1.00  0.52           H  
ATOM   4241 1HG  GLU A 271      42.892  -4.512  -1.180  1.00  0.52           H  
ATOM   4242 2HG  GLU A 271      43.683  -4.637   0.382  1.00  0.52           H  
ATOM   4243  N   LYS A 272      40.661  -8.251   1.491  1.00  0.52           N  
ATOM   4244  CA  LYS A 272      39.930  -9.510   1.593  1.00  0.52           C  
ATOM   4245  C   LYS A 272      38.441  -9.274   1.827  1.00  0.52           C  
ATOM   4246  O   LYS A 272      37.598  -9.981   1.266  1.00  0.52           O  
ATOM   4247  CB  LYS A 272      40.529 -10.392   2.686  1.00  0.52           C  
ATOM   4248  CG  LYS A 272      41.898 -10.971   2.315  1.00  0.52           C  
ATOM   4249  CD  LYS A 272      42.374 -12.006   3.322  1.00  0.52           C  
ATOM   4250  CE  LYS A 272      42.759 -11.340   4.619  1.00  0.52           C  
ATOM   4251  NZ  LYS A 272      43.423 -12.275   5.574  1.00  0.52           N  
ATOM   4252  H   LYS A 272      41.373  -8.017   2.189  1.00  0.52           H  
ATOM   4253  HA  LYS A 272      40.034 -10.039   0.646  1.00  0.52           H  
ATOM   4254 1HB  LYS A 272      40.653  -9.802   3.598  1.00  0.52           H  
ATOM   4255 2HB  LYS A 272      39.851 -11.212   2.912  1.00  0.52           H  
ATOM   4256 1HG  LYS A 272      41.840 -11.429   1.328  1.00  0.52           H  
ATOM   4257 2HG  LYS A 272      42.626 -10.159   2.276  1.00  0.52           H  
ATOM   4258 1HD  LYS A 272      41.583 -12.729   3.514  1.00  0.52           H  
ATOM   4259 2HD  LYS A 272      43.243 -12.531   2.925  1.00  0.52           H  
ATOM   4260 1HE  LYS A 272      43.430 -10.523   4.409  1.00  0.52           H  
ATOM   4261 2HE  LYS A 272      41.863 -10.941   5.092  1.00  0.52           H  
ATOM   4262 1HZ  LYS A 272      43.648 -11.723   6.421  1.00  0.52           H  
ATOM   4263 2HZ  LYS A 272      42.807 -13.032   5.810  1.00  0.52           H  
ATOM   4264 3HZ  LYS A 272      44.272 -12.639   5.172  1.00  0.52           H  
ATOM   4265  N   VAL A 273      38.107  -8.251   2.614  1.00  0.52           N  
ATOM   4266  CA  VAL A 273      36.705  -7.938   2.861  1.00  0.52           C  
ATOM   4267  C   VAL A 273      36.062  -7.491   1.564  1.00  0.52           C  
ATOM   4268  O   VAL A 273      34.954  -7.922   1.230  1.00  0.52           O  
ATOM   4269  CB  VAL A 273      36.555  -6.822   3.895  1.00  0.52           C  
ATOM   4270  CG1 VAL A 273      35.081  -6.402   4.003  1.00  0.52           C  
ATOM   4271  CG2 VAL A 273      37.075  -7.279   5.193  1.00  0.52           C  
ATOM   4272  H   VAL A 273      38.842  -7.712   3.075  1.00  0.52           H  
ATOM   4273  HA  VAL A 273      36.200  -8.833   3.223  1.00  0.52           H  
ATOM   4274  HB  VAL A 273      37.125  -5.953   3.563  1.00  0.52           H  
ATOM   4275 1HG1 VAL A 273      34.995  -5.607   4.718  1.00  0.52           H  
ATOM   4276 2HG1 VAL A 273      34.726  -6.055   3.031  1.00  0.52           H  
ATOM   4277 3HG1 VAL A 273      34.476  -7.249   4.330  1.00  0.52           H  
ATOM   4278 1HG2 VAL A 273      36.993  -6.473   5.915  1.00  0.52           H  
ATOM   4279 2HG2 VAL A 273      36.506  -8.136   5.509  1.00  0.52           H  
ATOM   4280 3HG2 VAL A 273      38.089  -7.559   5.103  1.00  0.52           H  
ATOM   4281  N   LYS A 274      36.766  -6.630   0.823  1.00  0.52           N  
ATOM   4282  CA  LYS A 274      36.280  -6.149  -0.453  1.00  0.52           C  
ATOM   4283  C   LYS A 274      36.016  -7.316  -1.396  1.00  0.52           C  
ATOM   4284  O   LYS A 274      34.924  -7.415  -1.953  1.00  0.52           O  
ATOM   4285  CB  LYS A 274      37.293  -5.187  -1.085  1.00  0.52           C  
ATOM   4286  CG  LYS A 274      36.872  -4.621  -2.423  1.00  0.52           C  
ATOM   4287  CD  LYS A 274      37.902  -3.644  -2.963  1.00  0.52           C  
ATOM   4288  CE  LYS A 274      37.531  -3.185  -4.361  1.00  0.52           C  
ATOM   4289  NZ  LYS A 274      38.518  -2.215  -4.915  1.00  0.52           N  
ATOM   4290  H   LYS A 274      37.668  -6.298   1.165  1.00  0.52           H  
ATOM   4291  HA  LYS A 274      35.340  -5.620  -0.293  1.00  0.52           H  
ATOM   4292 1HB  LYS A 274      37.485  -4.357  -0.408  1.00  0.52           H  
ATOM   4293 2HB  LYS A 274      38.236  -5.701  -1.232  1.00  0.52           H  
ATOM   4294 1HG  LYS A 274      36.732  -5.433  -3.145  1.00  0.52           H  
ATOM   4295 2HG  LYS A 274      35.931  -4.102  -2.306  1.00  0.52           H  
ATOM   4296 1HD  LYS A 274      37.950  -2.766  -2.309  1.00  0.52           H  
ATOM   4297 2HD  LYS A 274      38.884  -4.117  -2.985  1.00  0.52           H  
ATOM   4298 1HE  LYS A 274      37.492  -4.052  -5.012  1.00  0.52           H  
ATOM   4299 2HE  LYS A 274      36.546  -2.715  -4.336  1.00  0.52           H  
ATOM   4300 1HZ  LYS A 274      38.234  -1.939  -5.840  1.00  0.52           H  
ATOM   4301 2HZ  LYS A 274      38.549  -1.380  -4.311  1.00  0.52           H  
ATOM   4302 3HZ  LYS A 274      39.427  -2.635  -4.953  1.00  0.52           H  
ATOM   4303  N   GLU A 275      36.992  -8.227  -1.537  1.00  0.52           N  
ATOM   4304  CA  GLU A 275      36.823  -9.371  -2.429  1.00  0.52           C  
ATOM   4305  C   GLU A 275      35.625 -10.230  -2.046  1.00  0.52           C  
ATOM   4306  O   GLU A 275      34.832 -10.625  -2.911  1.00  0.52           O  
ATOM   4307  CB  GLU A 275      38.083 -10.252  -2.449  1.00  0.52           C  
ATOM   4308  CG  GLU A 275      37.964 -11.475  -3.379  1.00  0.52           C  
ATOM   4309  CD  GLU A 275      39.218 -12.348  -3.468  1.00  0.52           C  
ATOM   4310  OE1 GLU A 275      40.230 -11.999  -2.910  1.00  0.52           O  
ATOM   4311  OE2 GLU A 275      39.130 -13.393  -4.088  1.00  0.52           O  
ATOM   4312  H   GLU A 275      37.874  -8.101  -1.039  1.00  0.52           H  
ATOM   4313  HA  GLU A 275      36.655  -8.990  -3.437  1.00  0.52           H  
ATOM   4314 1HB  GLU A 275      38.940  -9.657  -2.765  1.00  0.52           H  
ATOM   4315 2HB  GLU A 275      38.291 -10.610  -1.438  1.00  0.52           H  
ATOM   4316 1HG  GLU A 275      37.139 -12.090  -3.017  1.00  0.52           H  
ATOM   4317 2HG  GLU A 275      37.705 -11.125  -4.376  1.00  0.52           H  
ATOM   4318  N   GLU A 276      35.449 -10.498  -0.753  1.00  0.52           N  
ATOM   4319  CA  GLU A 276      34.332 -11.341  -0.371  1.00  0.52           C  
ATOM   4320  C   GLU A 276      33.031 -10.612  -0.681  1.00  0.52           C  
ATOM   4321  O   GLU A 276      32.106 -11.193  -1.250  1.00  0.52           O  
ATOM   4322  CB  GLU A 276      34.406 -11.678   1.127  1.00  0.52           C  
ATOM   4323  CG  GLU A 276      33.349 -12.696   1.656  1.00  0.52           C  
ATOM   4324  CD  GLU A 276      33.519 -14.140   1.127  1.00  0.52           C  
ATOM   4325  OE1 GLU A 276      34.565 -14.456   0.614  1.00  0.52           O  
ATOM   4326  OE2 GLU A 276      32.586 -14.932   1.287  1.00  0.52           O  
ATOM   4327  H   GLU A 276      36.110 -10.158  -0.052  1.00  0.52           H  
ATOM   4328  HA  GLU A 276      34.367 -12.260  -0.953  1.00  0.52           H  
ATOM   4329 1HB  GLU A 276      35.396 -12.074   1.356  1.00  0.52           H  
ATOM   4330 2HB  GLU A 276      34.291 -10.756   1.705  1.00  0.52           H  
ATOM   4331 1HG  GLU A 276      33.404 -12.719   2.742  1.00  0.52           H  
ATOM   4332 2HG  GLU A 276      32.359 -12.331   1.382  1.00  0.52           H  
ATOM   4333  N   ALA A 277      32.971  -9.319  -0.366  1.00  0.52           N  
ATOM   4334  CA  ALA A 277      31.766  -8.552  -0.621  1.00  0.52           C  
ATOM   4335  C   ALA A 277      31.437  -8.484  -2.115  1.00  0.52           C  
ATOM   4336  O   ALA A 277      30.265  -8.588  -2.485  1.00  0.52           O  
ATOM   4337  CB  ALA A 277      31.917  -7.176  -0.022  1.00  0.52           C  
ATOM   4338  H   ALA A 277      33.764  -8.863   0.087  1.00  0.52           H  
ATOM   4339  HA  ALA A 277      30.938  -9.057  -0.133  1.00  0.52           H  
ATOM   4340 1HB  ALA A 277      30.998  -6.620  -0.167  1.00  0.52           H  
ATOM   4341 2HB  ALA A 277      32.121  -7.264   1.046  1.00  0.52           H  
ATOM   4342 3HB  ALA A 277      32.748  -6.665  -0.503  1.00  0.52           H  
ATOM   4343  N   GLU A 278      32.454  -8.344  -2.986  1.00  0.53           N  
ATOM   4344  CA  GLU A 278      32.189  -8.302  -4.428  1.00  0.53           C  
ATOM   4345  C   GLU A 278      31.643  -9.623  -4.935  1.00  0.53           C  
ATOM   4346  O   GLU A 278      30.691  -9.650  -5.726  1.00  0.53           O  
ATOM   4347  CB  GLU A 278      33.440  -7.925  -5.235  1.00  0.53           C  
ATOM   4348  CG  GLU A 278      33.893  -6.454  -5.107  1.00  0.53           C  
ATOM   4349  CD  GLU A 278      35.122  -6.126  -5.948  1.00  0.53           C  
ATOM   4350  OE1 GLU A 278      35.710  -7.031  -6.495  1.00  0.53           O  
ATOM   4351  OE2 GLU A 278      35.456  -4.965  -6.059  1.00  0.53           O  
ATOM   4352  H   GLU A 278      33.408  -8.243  -2.639  1.00  0.53           H  
ATOM   4353  HA  GLU A 278      31.434  -7.553  -4.625  1.00  0.53           H  
ATOM   4354 1HB  GLU A 278      34.273  -8.554  -4.906  1.00  0.53           H  
ATOM   4355 2HB  GLU A 278      33.268  -8.137  -6.288  1.00  0.53           H  
ATOM   4356 1HG  GLU A 278      33.081  -5.818  -5.435  1.00  0.53           H  
ATOM   4357 2HG  GLU A 278      34.094  -6.228  -4.062  1.00  0.53           H  
ATOM   4358  N   LYS A 279      32.193 -10.730  -4.441  1.00  0.53           N  
ATOM   4359  CA  LYS A 279      31.704 -12.025  -4.876  1.00  0.53           C  
ATOM   4360  C   LYS A 279      30.277 -12.228  -4.412  1.00  0.53           C  
ATOM   4361  O   LYS A 279      29.429 -12.716  -5.164  1.00  0.53           O  
ATOM   4362  CB  LYS A 279      32.608 -13.138  -4.352  1.00  0.53           C  
ATOM   4363  CG  LYS A 279      33.972 -13.193  -5.034  1.00  0.53           C  
ATOM   4364  CD  LYS A 279      34.853 -14.283  -4.449  1.00  0.53           C  
ATOM   4365  CE  LYS A 279      36.192 -14.354  -5.172  1.00  0.53           C  
ATOM   4366  NZ  LYS A 279      37.101 -15.368  -4.570  1.00  0.53           N  
ATOM   4367  H   LYS A 279      32.979 -10.668  -3.788  1.00  0.53           H  
ATOM   4368  HA  LYS A 279      31.711 -12.053  -5.964  1.00  0.53           H  
ATOM   4369 1HB  LYS A 279      32.779 -12.987  -3.280  1.00  0.53           H  
ATOM   4370 2HB  LYS A 279      32.115 -14.101  -4.477  1.00  0.53           H  
ATOM   4371 1HG  LYS A 279      33.836 -13.376  -6.097  1.00  0.53           H  
ATOM   4372 2HG  LYS A 279      34.472 -12.230  -4.909  1.00  0.53           H  
ATOM   4373 1HD  LYS A 279      35.036 -14.066  -3.391  1.00  0.53           H  
ATOM   4374 2HD  LYS A 279      34.353 -15.246  -4.525  1.00  0.53           H  
ATOM   4375 1HE  LYS A 279      36.018 -14.613  -6.215  1.00  0.53           H  
ATOM   4376 2HE  LYS A 279      36.669 -13.381  -5.130  1.00  0.53           H  
ATOM   4377 1HZ  LYS A 279      37.982 -15.379  -5.081  1.00  0.53           H  
ATOM   4378 2HZ  LYS A 279      37.279 -15.127  -3.599  1.00  0.53           H  
ATOM   4379 3HZ  LYS A 279      36.673 -16.277  -4.617  1.00  0.53           H  
ATOM   4380  N   GLN A 280      29.988 -11.798  -3.193  1.00  0.54           N  
ATOM   4381  CA  GLN A 280      28.655 -11.956  -2.667  1.00  0.54           C  
ATOM   4382  C   GLN A 280      27.666 -11.025  -3.369  1.00  0.54           C  
ATOM   4383  O   GLN A 280      26.517 -11.405  -3.603  1.00  0.54           O  
ATOM   4384  CB  GLN A 280      28.684 -11.737  -1.175  1.00  0.54           C  
ATOM   4385  CG  GLN A 280      29.447 -12.799  -0.416  1.00  0.54           C  
ATOM   4386  CD  GLN A 280      28.768 -14.154  -0.462  1.00  0.54           C  
ATOM   4387  OE1 GLN A 280      27.577 -14.251  -0.129  1.00  0.54           O  
ATOM   4388  NE2 GLN A 280      29.492 -15.193  -0.874  1.00  0.54           N  
ATOM   4389  H   GLN A 280      30.718 -11.396  -2.602  1.00  0.54           H  
ATOM   4390  HA  GLN A 280      28.336 -12.981  -2.850  1.00  0.54           H  
ATOM   4391 1HB  GLN A 280      29.096 -10.753  -0.942  1.00  0.54           H  
ATOM   4392 2HB  GLN A 280      27.696 -11.788  -0.835  1.00  0.54           H  
ATOM   4393 1HG  GLN A 280      30.435 -12.912  -0.845  1.00  0.54           H  
ATOM   4394 2HG  GLN A 280      29.526 -12.484   0.614  1.00  0.54           H  
ATOM   4395 1HE2 GLN A 280      29.081 -16.107  -0.937  1.00  0.54           H  
ATOM   4396 2HE2 GLN A 280      30.446 -15.061  -1.143  1.00  0.54           H  
ATOM   4397  N   ALA A 281      28.105  -9.820  -3.755  1.00  0.55           N  
ATOM   4398  CA  ALA A 281      27.220  -8.920  -4.482  1.00  0.55           C  
ATOM   4399  C   ALA A 281      26.804  -9.579  -5.789  1.00  0.55           C  
ATOM   4400  O   ALA A 281      25.635  -9.515  -6.181  1.00  0.55           O  
ATOM   4401  CB  ALA A 281      27.902  -7.593  -4.758  1.00  0.55           C  
ATOM   4402  H   ALA A 281      29.046  -9.514  -3.517  1.00  0.55           H  
ATOM   4403  HA  ALA A 281      26.330  -8.750  -3.884  1.00  0.55           H  
ATOM   4404 1HB  ALA A 281      27.219  -6.938  -5.295  1.00  0.55           H  
ATOM   4405 2HB  ALA A 281      28.193  -7.125  -3.822  1.00  0.55           H  
ATOM   4406 3HB  ALA A 281      28.793  -7.767  -5.361  1.00  0.55           H  
ATOM   4407  N   LYS A 282      27.756 -10.267  -6.437  1.00  0.56           N  
ATOM   4408  CA  LYS A 282      27.470 -10.977  -7.674  1.00  0.56           C  
ATOM   4409  C   LYS A 282      26.415 -12.043  -7.425  1.00  0.56           C  
ATOM   4410  O   LYS A 282      25.417 -12.109  -8.146  1.00  0.56           O  
ATOM   4411  CB  LYS A 282      28.739 -11.611  -8.250  1.00  0.56           C  
ATOM   4412  CG  LYS A 282      28.553 -12.360  -9.583  1.00  0.56           C  
ATOM   4413  CD  LYS A 282      29.890 -12.937 -10.071  1.00  0.56           C  
ATOM   4414  CE  LYS A 282      29.774 -13.594 -11.454  1.00  0.56           C  
ATOM   4415  NZ  LYS A 282      28.929 -14.824 -11.429  1.00  0.56           N  
ATOM   4416  H   LYS A 282      28.712 -10.268  -6.071  1.00  0.56           H  
ATOM   4417  HA  LYS A 282      27.072 -10.269  -8.399  1.00  0.56           H  
ATOM   4418 1HB  LYS A 282      29.500 -10.841  -8.387  1.00  0.56           H  
ATOM   4419 2HB  LYS A 282      29.136 -12.327  -7.544  1.00  0.56           H  
ATOM   4420 1HG  LYS A 282      27.838 -13.182  -9.445  1.00  0.56           H  
ATOM   4421 2HG  LYS A 282      28.156 -11.681 -10.335  1.00  0.56           H  
ATOM   4422 1HD  LYS A 282      30.633 -12.140 -10.115  1.00  0.56           H  
ATOM   4423 2HD  LYS A 282      30.231 -13.686  -9.356  1.00  0.56           H  
ATOM   4424 1HE  LYS A 282      29.337 -12.880 -12.150  1.00  0.56           H  
ATOM   4425 2HE  LYS A 282      30.771 -13.861 -11.801  1.00  0.56           H  
ATOM   4426 1HZ  LYS A 282      28.867 -15.227 -12.347  1.00  0.56           H  
ATOM   4427 2HZ  LYS A 282      29.311 -15.505 -10.798  1.00  0.56           H  
ATOM   4428 3HZ  LYS A 282      27.975 -14.592 -11.120  1.00  0.56           H  
ATOM   4429  N   GLU A 283      26.604 -12.858  -6.381  1.00  0.57           N  
ATOM   4430  CA  GLU A 283      25.634 -13.915  -6.111  1.00  0.57           C  
ATOM   4431  C   GLU A 283      24.250 -13.327  -5.812  1.00  0.57           C  
ATOM   4432  O   GLU A 283      23.228 -13.855  -6.264  1.00  0.57           O  
ATOM   4433  CB  GLU A 283      26.101 -14.800  -4.940  1.00  0.57           C  
ATOM   4434  CG  GLU A 283      27.324 -15.688  -5.263  1.00  0.57           C  
ATOM   4435  CD  GLU A 283      27.783 -16.587  -4.107  1.00  0.57           C  
ATOM   4436  OE1 GLU A 283      27.235 -16.497  -3.033  1.00  0.57           O  
ATOM   4437  OE2 GLU A 283      28.688 -17.365  -4.316  1.00  0.57           O  
ATOM   4438  H   GLU A 283      27.444 -12.758  -5.806  1.00  0.57           H  
ATOM   4439  HA  GLU A 283      25.551 -14.539  -7.002  1.00  0.57           H  
ATOM   4440 1HB  GLU A 283      26.363 -14.164  -4.090  1.00  0.57           H  
ATOM   4441 2HB  GLU A 283      25.285 -15.447  -4.623  1.00  0.57           H  
ATOM   4442 1HG  GLU A 283      27.075 -16.316  -6.118  1.00  0.57           H  
ATOM   4443 2HG  GLU A 283      28.149 -15.039  -5.558  1.00  0.57           H  
ATOM   4444  N   ALA A 284      24.210 -12.211  -5.084  1.00  0.58           N  
ATOM   4445  CA  ALA A 284      22.938 -11.577  -4.778  1.00  0.58           C  
ATOM   4446  C   ALA A 284      22.237 -11.154  -6.053  1.00  0.58           C  
ATOM   4447  O   ALA A 284      21.019 -11.320  -6.201  1.00  0.58           O  
ATOM   4448  CB  ALA A 284      23.157 -10.377  -3.901  1.00  0.58           C  
ATOM   4449  H   ALA A 284      25.076 -11.817  -4.715  1.00  0.58           H  
ATOM   4450  HA  ALA A 284      22.313 -12.301  -4.257  1.00  0.58           H  
ATOM   4451 1HB  ALA A 284      22.199  -9.923  -3.657  1.00  0.58           H  
ATOM   4452 2HB  ALA A 284      23.637 -10.698  -3.023  1.00  0.58           H  
ATOM   4453 3HB  ALA A 284      23.785  -9.656  -4.415  1.00  0.58           H  
ATOM   4454  N   LYS A 285      23.013 -10.629  -7.004  1.00  0.59           N  
ATOM   4455  CA  LYS A 285      22.456 -10.205  -8.272  1.00  0.59           C  
ATOM   4456  C   LYS A 285      21.843 -11.395  -8.996  1.00  0.59           C  
ATOM   4457  O   LYS A 285      20.698 -11.333  -9.447  1.00  0.59           O  
ATOM   4458  CB  LYS A 285      23.530  -9.536  -9.132  1.00  0.59           C  
ATOM   4459  CG  LYS A 285      23.036  -9.019 -10.478  1.00  0.59           C  
ATOM   4460  CD  LYS A 285      24.154  -8.321 -11.247  1.00  0.59           C  
ATOM   4461  CE  LYS A 285      23.675  -7.845 -12.613  1.00  0.59           C  
ATOM   4462  NZ  LYS A 285      24.761  -7.172 -13.379  1.00  0.59           N  
ATOM   4463  H   LYS A 285      24.012 -10.496  -6.829  1.00  0.59           H  
ATOM   4464  HA  LYS A 285      21.665  -9.481  -8.078  1.00  0.59           H  
ATOM   4465 1HB  LYS A 285      23.977  -8.710  -8.578  1.00  0.59           H  
ATOM   4466 2HB  LYS A 285      24.322 -10.249  -9.335  1.00  0.59           H  
ATOM   4467 1HG  LYS A 285      22.672  -9.861 -11.070  1.00  0.59           H  
ATOM   4468 2HG  LYS A 285      22.215  -8.323 -10.321  1.00  0.59           H  
ATOM   4469 1HD  LYS A 285      24.511  -7.466 -10.672  1.00  0.59           H  
ATOM   4470 2HD  LYS A 285      24.983  -9.016 -11.384  1.00  0.59           H  
ATOM   4471 1HE  LYS A 285      23.320  -8.702 -13.183  1.00  0.59           H  
ATOM   4472 2HE  LYS A 285      22.851  -7.145 -12.480  1.00  0.59           H  
ATOM   4473 1HZ  LYS A 285      24.406  -6.874 -14.276  1.00  0.59           H  
ATOM   4474 2HZ  LYS A 285      25.091  -6.368 -12.863  1.00  0.59           H  
ATOM   4475 3HZ  LYS A 285      25.525  -7.818 -13.517  1.00  0.59           H  
ATOM   4476  N   GLU A 286      22.580 -12.509  -9.043  1.00  0.59           N  
ATOM   4477  CA  GLU A 286      22.126 -13.716  -9.735  1.00  0.59           C  
ATOM   4478  C   GLU A 286      20.831 -14.265  -9.135  1.00  0.59           C  
ATOM   4479  O   GLU A 286      19.977 -14.787  -9.855  1.00  0.59           O  
ATOM   4480  CB  GLU A 286      23.212 -14.801  -9.713  1.00  0.59           C  
ATOM   4481  CG  GLU A 286      24.436 -14.483 -10.575  1.00  0.59           C  
ATOM   4482  CD  GLU A 286      25.514 -15.548 -10.534  1.00  0.59           C  
ATOM   4483  OE1 GLU A 286      25.370 -16.519  -9.830  1.00  0.59           O  
ATOM   4484  OE2 GLU A 286      26.507 -15.368 -11.219  1.00  0.59           O  
ATOM   4485  H   GLU A 286      23.508 -12.492  -8.618  1.00  0.59           H  
ATOM   4486  HA  GLU A 286      21.929 -13.456 -10.773  1.00  0.59           H  
ATOM   4487 1HB  GLU A 286      23.554 -14.945  -8.687  1.00  0.59           H  
ATOM   4488 2HB  GLU A 286      22.790 -15.745 -10.052  1.00  0.59           H  
ATOM   4489 1HG  GLU A 286      24.113 -14.350 -11.606  1.00  0.59           H  
ATOM   4490 2HG  GLU A 286      24.859 -13.537 -10.235  1.00  0.59           H  
ATOM   4491  N   GLN A 287      20.672 -14.117  -7.820  1.00  0.58           N  
ATOM   4492  CA  GLN A 287      19.479 -14.594  -7.130  1.00  0.58           C  
ATOM   4493  C   GLN A 287      18.339 -13.563  -7.091  1.00  0.58           C  
ATOM   4494  O   GLN A 287      17.272 -13.848  -6.543  1.00  0.58           O  
ATOM   4495  CB  GLN A 287      19.827 -15.002  -5.693  1.00  0.58           C  
ATOM   4496  CG  GLN A 287      20.809 -16.177  -5.564  1.00  0.58           C  
ATOM   4497  CD  GLN A 287      20.259 -17.478  -6.140  1.00  0.58           C  
ATOM   4498  OE1 GLN A 287      19.140 -17.883  -5.808  1.00  0.58           O  
ATOM   4499  NE2 GLN A 287      21.037 -18.148  -6.988  1.00  0.58           N  
ATOM   4500  H   GLN A 287      21.434 -13.705  -7.277  1.00  0.58           H  
ATOM   4501  HA  GLN A 287      19.113 -15.472  -7.660  1.00  0.58           H  
ATOM   4502 1HB  GLN A 287      20.280 -14.143  -5.187  1.00  0.58           H  
ATOM   4503 2HB  GLN A 287      18.916 -15.255  -5.156  1.00  0.58           H  
ATOM   4504 1HG  GLN A 287      21.722 -15.926  -6.107  1.00  0.58           H  
ATOM   4505 2HG  GLN A 287      21.037 -16.332  -4.508  1.00  0.58           H  
ATOM   4506 1HE2 GLN A 287      20.718 -19.009  -7.387  1.00  0.58           H  
ATOM   4507 2HE2 GLN A 287      21.944 -17.795  -7.223  1.00  0.58           H  
ATOM   4508  N   GLY A 288      18.563 -12.356  -7.627  1.00  0.56           N  
ATOM   4509  CA  GLY A 288      17.549 -11.303  -7.615  1.00  0.56           C  
ATOM   4510  C   GLY A 288      17.411 -10.606  -6.257  1.00  0.56           C  
ATOM   4511  O   GLY A 288      16.453  -9.864  -6.008  1.00  0.56           O  
ATOM   4512  H   GLY A 288      19.446 -12.157  -8.095  1.00  0.56           H  
ATOM   4513 1HA  GLY A 288      17.810 -10.564  -8.374  1.00  0.56           H  
ATOM   4514 2HA  GLY A 288      16.591 -11.729  -7.906  1.00  0.56           H  
ATOM   4515  N   ASN A 289      18.351 -10.838  -5.350  1.00  0.54           N  
ATOM   4516  CA  ASN A 289      18.210 -10.267  -4.026  1.00  0.54           C  
ATOM   4517  C   ASN A 289      18.806  -8.873  -3.952  1.00  0.54           C  
ATOM   4518  O   ASN A 289      19.919  -8.668  -3.460  1.00  0.54           O  
ATOM   4519  CB  ASN A 289      18.775 -11.209  -2.991  1.00  0.54           C  
ATOM   4520  CG  ASN A 289      18.498 -10.763  -1.573  1.00  0.54           C  
ATOM   4521  OD1 ASN A 289      18.232  -9.579  -1.293  1.00  0.54           O  
ATOM   4522  ND2 ASN A 289      18.539 -11.703  -0.673  1.00  0.54           N  
ATOM   4523  H   ASN A 289      19.175 -11.387  -5.591  1.00  0.54           H  
ATOM   4524  HA  ASN A 289      17.145 -10.163  -3.815  1.00  0.54           H  
ATOM   4525 1HB  ASN A 289      18.352 -12.205  -3.139  1.00  0.54           H  
ATOM   4526 2HB  ASN A 289      19.856 -11.292  -3.130  1.00  0.54           H  
ATOM   4527 1HD2 ASN A 289      18.362 -11.490   0.288  1.00  0.54           H  
ATOM   4528 2HD2 ASN A 289      18.743 -12.645  -0.952  1.00  0.54           H  
ATOM   4529  N   GLU A 290      17.987  -7.911  -4.370  1.00  0.52           N  
ATOM   4530  CA  GLU A 290      18.350  -6.496  -4.470  1.00  0.52           C  
ATOM   4531  C   GLU A 290      18.713  -5.869  -3.123  1.00  0.52           C  
ATOM   4532  O   GLU A 290      19.526  -4.934  -3.053  1.00  0.52           O  
ATOM   4533  CB  GLU A 290      17.207  -5.707  -5.114  1.00  0.52           C  
ATOM   4534  CG  GLU A 290      16.980  -6.014  -6.608  1.00  0.52           C  
ATOM   4535  CD  GLU A 290      18.127  -5.576  -7.480  1.00  0.52           C  
ATOM   4536  OE1 GLU A 290      18.502  -4.414  -7.430  1.00  0.52           O  
ATOM   4537  OE2 GLU A 290      18.697  -6.394  -8.180  1.00  0.52           O  
ATOM   4538  H   GLU A 290      17.093  -8.239  -4.743  1.00  0.52           H  
ATOM   4539  HA  GLU A 290      19.219  -6.423  -5.119  1.00  0.52           H  
ATOM   4540 1HB  GLU A 290      16.278  -5.922  -4.583  1.00  0.52           H  
ATOM   4541 2HB  GLU A 290      17.401  -4.640  -5.011  1.00  0.52           H  
ATOM   4542 1HG  GLU A 290      16.842  -7.090  -6.724  1.00  0.52           H  
ATOM   4543 2HG  GLU A 290      16.068  -5.519  -6.936  1.00  0.52           H  
ATOM   4544  N   ILE A 291      18.119  -6.364  -2.040  1.00  0.51           N  
ATOM   4545  CA  ILE A 291      18.424  -5.768  -0.752  1.00  0.51           C  
ATOM   4546  C   ILE A 291      19.802  -6.233  -0.319  1.00  0.51           C  
ATOM   4547  O   ILE A 291      20.641  -5.416   0.065  1.00  0.51           O  
ATOM   4548  CB  ILE A 291      17.409  -6.164   0.328  1.00  0.51           C  
ATOM   4549  CG1 ILE A 291      15.993  -5.718  -0.079  1.00  0.51           C  
ATOM   4550  CG2 ILE A 291      17.830  -5.528   1.660  1.00  0.51           C  
ATOM   4551  CD1 ILE A 291      15.846  -4.242  -0.290  1.00  0.51           C  
ATOM   4552  H   ILE A 291      17.474  -7.140  -2.123  1.00  0.51           H  
ATOM   4553  HA  ILE A 291      18.435  -4.683  -0.851  1.00  0.51           H  
ATOM   4554  HB  ILE A 291      17.393  -7.246   0.425  1.00  0.51           H  
ATOM   4555 1HG1 ILE A 291      15.729  -6.222  -1.008  1.00  0.51           H  
ATOM   4556 2HG1 ILE A 291      15.291  -6.028   0.695  1.00  0.51           H  
ATOM   4557 1HG2 ILE A 291      17.126  -5.814   2.441  1.00  0.51           H  
ATOM   4558 2HG2 ILE A 291      18.827  -5.874   1.925  1.00  0.51           H  
ATOM   4559 3HG2 ILE A 291      17.840  -4.446   1.560  1.00  0.51           H  
ATOM   4560 1HD1 ILE A 291      14.819  -4.015  -0.578  1.00  0.51           H  
ATOM   4561 2HD1 ILE A 291      16.080  -3.734   0.635  1.00  0.51           H  
ATOM   4562 3HD1 ILE A 291      16.525  -3.912  -1.076  1.00  0.51           H  
ATOM   4563  N   ALA A 292      20.065  -7.542  -0.413  1.00  0.49           N  
ATOM   4564  CA  ALA A 292      21.381  -8.030  -0.036  1.00  0.49           C  
ATOM   4565  C   ALA A 292      22.434  -7.410  -0.936  1.00  0.49           C  
ATOM   4566  O   ALA A 292      23.501  -7.026  -0.464  1.00  0.49           O  
ATOM   4567  CB  ALA A 292      21.447  -9.530  -0.117  1.00  0.49           C  
ATOM   4568  H   ALA A 292      19.359  -8.193  -0.748  1.00  0.49           H  
ATOM   4569  HA  ALA A 292      21.577  -7.726   0.989  1.00  0.49           H  
ATOM   4570 1HB  ALA A 292      22.422  -9.868   0.195  1.00  0.49           H  
ATOM   4571 2HB  ALA A 292      20.704  -9.968   0.526  1.00  0.49           H  
ATOM   4572 3HB  ALA A 292      21.262  -9.844  -1.142  1.00  0.49           H  
ATOM   4573  N   LYS A 293      22.123  -7.278  -2.237  1.00  0.49           N  
ATOM   4574  CA  LYS A 293      23.062  -6.704  -3.194  1.00  0.49           C  
ATOM   4575  C   LYS A 293      23.460  -5.315  -2.736  1.00  0.49           C  
ATOM   4576  O   LYS A 293      24.652  -4.992  -2.677  1.00  0.49           O  
ATOM   4577  CB  LYS A 293      22.464  -6.643  -4.601  1.00  0.49           C  
ATOM   4578  CG  LYS A 293      23.419  -6.141  -5.683  1.00  0.49           C  
ATOM   4579  CD  LYS A 293      22.708  -6.083  -7.026  1.00  0.49           C  
ATOM   4580  CE  LYS A 293      21.691  -4.954  -7.021  1.00  0.49           C  
ATOM   4581  NZ  LYS A 293      20.940  -4.842  -8.304  1.00  0.49           N  
ATOM   4582  H   LYS A 293      21.223  -7.617  -2.578  1.00  0.49           H  
ATOM   4583  HA  LYS A 293      23.956  -7.317  -3.232  1.00  0.49           H  
ATOM   4584 1HB  LYS A 293      22.103  -7.632  -4.892  1.00  0.49           H  
ATOM   4585 2HB  LYS A 293      21.602  -5.979  -4.590  1.00  0.49           H  
ATOM   4586 1HG  LYS A 293      23.780  -5.146  -5.420  1.00  0.49           H  
ATOM   4587 2HG  LYS A 293      24.276  -6.819  -5.761  1.00  0.49           H  
ATOM   4588 1HD  LYS A 293      23.427  -5.926  -7.830  1.00  0.49           H  
ATOM   4589 2HD  LYS A 293      22.185  -7.026  -7.203  1.00  0.49           H  
ATOM   4590 1HE  LYS A 293      20.979  -5.141  -6.219  1.00  0.49           H  
ATOM   4591 2HE  LYS A 293      22.199  -4.012  -6.825  1.00  0.49           H  
ATOM   4592 1HZ  LYS A 293      20.239  -4.106  -8.195  1.00  0.49           H  
ATOM   4593 2HZ  LYS A 293      21.542  -4.649  -9.078  1.00  0.49           H  
ATOM   4594 3HZ  LYS A 293      20.410  -5.705  -8.475  1.00  0.49           H  
ATOM   4595  N   SER A 294      22.460  -4.497  -2.377  1.00  0.49           N  
ATOM   4596  CA  SER A 294      22.709  -3.140  -1.922  1.00  0.49           C  
ATOM   4597  C   SER A 294      23.559  -3.147  -0.651  1.00  0.49           C  
ATOM   4598  O   SER A 294      24.491  -2.353  -0.514  1.00  0.49           O  
ATOM   4599  CB  SER A 294      21.383  -2.444  -1.662  1.00  0.49           C  
ATOM   4600  OG  SER A 294      20.652  -2.317  -2.857  1.00  0.49           O  
ATOM   4601  H   SER A 294      21.490  -4.810  -2.449  1.00  0.49           H  
ATOM   4602  HA  SER A 294      23.249  -2.605  -2.702  1.00  0.49           H  
ATOM   4603 1HB  SER A 294      20.805  -3.016  -0.937  1.00  0.49           H  
ATOM   4604 2HB  SER A 294      21.567  -1.461  -1.235  1.00  0.49           H  
ATOM   4605  HG  SER A 294      20.266  -3.212  -3.027  1.00  0.49           H  
ATOM   4606  N   LEU A 295      23.266  -4.060   0.269  1.00  0.48           N  
ATOM   4607  CA  LEU A 295      24.037  -4.134   1.500  1.00  0.48           C  
ATOM   4608  C   LEU A 295      25.491  -4.555   1.216  1.00  0.48           C  
ATOM   4609  O   LEU A 295      26.427  -4.057   1.852  1.00  0.48           O  
ATOM   4610  CB  LEU A 295      23.363  -5.103   2.458  1.00  0.48           C  
ATOM   4611  CG  LEU A 295      22.019  -4.699   3.024  1.00  0.48           C  
ATOM   4612  CD1 LEU A 295      21.448  -5.890   3.781  1.00  0.48           C  
ATOM   4613  CD2 LEU A 295      22.189  -3.502   3.918  1.00  0.48           C  
ATOM   4614  H   LEU A 295      22.480  -4.697   0.121  1.00  0.48           H  
ATOM   4615  HA  LEU A 295      24.049  -3.151   1.956  1.00  0.48           H  
ATOM   4616 1HB  LEU A 295      23.201  -6.029   1.923  1.00  0.48           H  
ATOM   4617 2HB  LEU A 295      24.029  -5.280   3.300  1.00  0.48           H  
ATOM   4618  HG  LEU A 295      21.335  -4.446   2.219  1.00  0.48           H  
ATOM   4619 1HD1 LEU A 295      20.477  -5.628   4.197  1.00  0.48           H  
ATOM   4620 2HD1 LEU A 295      21.334  -6.732   3.105  1.00  0.48           H  
ATOM   4621 3HD1 LEU A 295      22.122  -6.161   4.573  1.00  0.48           H  
ATOM   4622 1HD2 LEU A 295      21.222  -3.215   4.330  1.00  0.48           H  
ATOM   4623 2HD2 LEU A 295      22.871  -3.745   4.726  1.00  0.48           H  
ATOM   4624 3HD2 LEU A 295      22.592  -2.683   3.341  1.00  0.48           H  
ATOM   4625  N   TYR A 296      25.695  -5.460   0.245  1.00  0.48           N  
ATOM   4626  CA  TYR A 296      27.052  -5.877  -0.088  1.00  0.48           C  
ATOM   4627  C   TYR A 296      27.783  -4.674  -0.689  1.00  0.48           C  
ATOM   4628  O   TYR A 296      28.942  -4.431  -0.359  1.00  0.48           O  
ATOM   4629  CB  TYR A 296      27.068  -7.065  -1.062  1.00  0.48           C  
ATOM   4630  CG  TYR A 296      26.571  -8.424  -0.488  1.00  0.48           C  
ATOM   4631  CD1 TYR A 296      25.521  -9.086  -1.088  1.00  0.48           C  
ATOM   4632  CD2 TYR A 296      27.152  -8.996   0.611  1.00  0.48           C  
ATOM   4633  CE1 TYR A 296      25.057 -10.281  -0.597  1.00  0.48           C  
ATOM   4634  CE2 TYR A 296      26.659 -10.229   1.092  1.00  0.48           C  
ATOM   4635  CZ  TYR A 296      25.609 -10.840   0.473  1.00  0.48           C  
ATOM   4636  OH  TYR A 296      25.115 -12.027   0.927  1.00  0.48           O  
ATOM   4637  H   TYR A 296      24.900  -5.869  -0.243  1.00  0.48           H  
ATOM   4638  HA  TYR A 296      27.570  -6.168   0.824  1.00  0.48           H  
ATOM   4639 1HB  TYR A 296      26.448  -6.823  -1.926  1.00  0.48           H  
ATOM   4640 2HB  TYR A 296      28.086  -7.210  -1.424  1.00  0.48           H  
ATOM   4641  HD1 TYR A 296      25.051  -8.659  -1.951  1.00  0.48           H  
ATOM   4642  HD2 TYR A 296      27.985  -8.497   1.103  1.00  0.48           H  
ATOM   4643  HE1 TYR A 296      24.235 -10.789  -1.056  1.00  0.48           H  
ATOM   4644  HE2 TYR A 296      27.101 -10.705   1.965  1.00  0.48           H  
ATOM   4645  HH  TYR A 296      24.499 -12.422   0.259  1.00  0.48           H  
ATOM   4646  N   LYS A 297      27.078  -3.883  -1.521  1.00  0.48           N  
ATOM   4647  CA  LYS A 297      27.633  -2.670  -2.134  1.00  0.48           C  
ATOM   4648  C   LYS A 297      28.111  -1.704  -1.052  1.00  0.48           C  
ATOM   4649  O   LYS A 297      29.188  -1.098  -1.169  1.00  0.48           O  
ATOM   4650  CB  LYS A 297      26.609  -2.010  -3.066  1.00  0.48           C  
ATOM   4651  CG  LYS A 297      27.103  -0.769  -3.804  1.00  0.48           C  
ATOM   4652  CD  LYS A 297      26.031  -0.243  -4.765  1.00  0.48           C  
ATOM   4653  CE  LYS A 297      26.485   1.022  -5.481  1.00  0.48           C  
ATOM   4654  NZ  LYS A 297      25.456   1.512  -6.442  1.00  0.48           N  
ATOM   4655  H   LYS A 297      26.125  -4.156  -1.763  1.00  0.48           H  
ATOM   4656  HA  LYS A 297      28.492  -2.940  -2.731  1.00  0.48           H  
ATOM   4657 1HB  LYS A 297      26.266  -2.740  -3.800  1.00  0.48           H  
ATOM   4658 2HB  LYS A 297      25.746  -1.706  -2.494  1.00  0.48           H  
ATOM   4659 1HG  LYS A 297      27.343   0.010  -3.078  1.00  0.48           H  
ATOM   4660 2HG  LYS A 297      28.003  -1.011  -4.367  1.00  0.48           H  
ATOM   4661 1HD  LYS A 297      25.802  -1.010  -5.505  1.00  0.48           H  
ATOM   4662 2HD  LYS A 297      25.122  -0.025  -4.202  1.00  0.48           H  
ATOM   4663 1HE  LYS A 297      26.677   1.800  -4.743  1.00  0.48           H  
ATOM   4664 2HE  LYS A 297      27.407   0.815  -6.025  1.00  0.48           H  
ATOM   4665 1HZ  LYS A 297      25.790   2.350  -6.896  1.00  0.48           H  
ATOM   4666 2HZ  LYS A 297      25.280   0.800  -7.137  1.00  0.48           H  
ATOM   4667 3HZ  LYS A 297      24.600   1.716  -5.947  1.00  0.48           H  
ATOM   4668  N   ILE A 298      27.326  -1.568   0.018  1.00  0.48           N  
ATOM   4669  CA  ILE A 298      27.723  -0.725   1.133  1.00  0.48           C  
ATOM   4670  C   ILE A 298      29.014  -1.245   1.748  1.00  0.48           C  
ATOM   4671  O   ILE A 298      29.962  -0.489   1.957  1.00  0.48           O  
ATOM   4672  CB  ILE A 298      26.611  -0.618   2.193  1.00  0.48           C  
ATOM   4673  CG1 ILE A 298      25.406   0.171   1.618  1.00  0.48           C  
ATOM   4674  CG2 ILE A 298      27.166  -0.030   3.493  1.00  0.48           C  
ATOM   4675  CD1 ILE A 298      24.147   0.092   2.457  1.00  0.48           C  
ATOM   4676  H   ILE A 298      26.428  -2.061   0.043  1.00  0.48           H  
ATOM   4677  HA  ILE A 298      27.915   0.282   0.745  1.00  0.48           H  
ATOM   4678  HB  ILE A 298      26.240  -1.618   2.405  1.00  0.48           H  
ATOM   4679 1HG1 ILE A 298      25.682   1.206   1.523  1.00  0.48           H  
ATOM   4680 2HG1 ILE A 298      25.181  -0.214   0.625  1.00  0.48           H  
ATOM   4681 1HG2 ILE A 298      26.378   0.009   4.240  1.00  0.48           H  
ATOM   4682 2HG2 ILE A 298      27.972  -0.660   3.853  1.00  0.48           H  
ATOM   4683 3HG2 ILE A 298      27.548   0.959   3.320  1.00  0.48           H  
ATOM   4684 1HD1 ILE A 298      23.353   0.669   1.980  1.00  0.48           H  
ATOM   4685 2HD1 ILE A 298      23.841  -0.936   2.538  1.00  0.48           H  
ATOM   4686 3HD1 ILE A 298      24.343   0.491   3.447  1.00  0.48           H  
ATOM   4687  N   ALA A 299      29.082  -2.559   1.999  1.00  0.48           N  
ATOM   4688  CA  ALA A 299      30.291  -3.141   2.577  1.00  0.48           C  
ATOM   4689  C   ALA A 299      31.513  -2.900   1.681  1.00  0.48           C  
ATOM   4690  O   ALA A 299      32.606  -2.617   2.180  1.00  0.48           O  
ATOM   4691  CB  ALA A 299      30.103  -4.625   2.802  1.00  0.48           C  
ATOM   4692  H   ALA A 299      28.270  -3.150   1.805  1.00  0.48           H  
ATOM   4693  HA  ALA A 299      30.472  -2.659   3.534  1.00  0.48           H  
ATOM   4694 1HB  ALA A 299      30.998  -5.042   3.264  1.00  0.48           H  
ATOM   4695 2HB  ALA A 299      29.260  -4.796   3.445  1.00  0.48           H  
ATOM   4696 3HB  ALA A 299      29.926  -5.116   1.853  1.00  0.48           H  
ATOM   4697  N   ILE A 300      31.316  -2.966   0.357  1.00  0.48           N  
ATOM   4698  CA  ILE A 300      32.399  -2.746  -0.599  1.00  0.48           C  
ATOM   4699  C   ILE A 300      32.892  -1.316  -0.512  1.00  0.48           C  
ATOM   4700  O   ILE A 300      34.099  -1.079  -0.440  1.00  0.48           O  
ATOM   4701  CB  ILE A 300      31.942  -3.011  -2.049  1.00  0.48           C  
ATOM   4702  CG1 ILE A 300      31.636  -4.482  -2.212  1.00  0.48           C  
ATOM   4703  CG2 ILE A 300      33.028  -2.583  -3.024  1.00  0.48           C  
ATOM   4704  CD1 ILE A 300      30.883  -4.851  -3.456  1.00  0.48           C  
ATOM   4705  H   ILE A 300      30.390  -3.222   0.014  1.00  0.48           H  
ATOM   4706  HA  ILE A 300      33.220  -3.419  -0.358  1.00  0.48           H  
ATOM   4707  HB  ILE A 300      31.033  -2.457  -2.251  1.00  0.48           H  
ATOM   4708 1HG1 ILE A 300      32.574  -5.039  -2.207  1.00  0.48           H  
ATOM   4709 2HG1 ILE A 300      31.057  -4.780  -1.377  1.00  0.48           H  
ATOM   4710 1HG2 ILE A 300      32.695  -2.776  -4.044  1.00  0.48           H  
ATOM   4711 2HG2 ILE A 300      33.232  -1.519  -2.904  1.00  0.48           H  
ATOM   4712 3HG2 ILE A 300      33.929  -3.147  -2.830  1.00  0.48           H  
ATOM   4713 1HD1 ILE A 300      30.701  -5.906  -3.447  1.00  0.48           H  
ATOM   4714 2HD1 ILE A 300      29.945  -4.344  -3.481  1.00  0.48           H  
ATOM   4715 3HD1 ILE A 300      31.461  -4.578  -4.329  1.00  0.48           H  
ATOM   4716  N   SER A 301      31.960  -0.359  -0.495  1.00  0.49           N  
ATOM   4717  CA  SER A 301      32.337   1.046  -0.431  1.00  0.49           C  
ATOM   4718  C   SER A 301      33.114   1.327   0.851  1.00  0.49           C  
ATOM   4719  O   SER A 301      34.133   2.024   0.832  1.00  0.49           O  
ATOM   4720  CB  SER A 301      31.090   1.918  -0.487  1.00  0.49           C  
ATOM   4721  OG  SER A 301      30.441   1.783  -1.724  1.00  0.49           O  
ATOM   4722  H   SER A 301      30.974  -0.617  -0.557  1.00  0.49           H  
ATOM   4723  HA  SER A 301      32.974   1.274  -1.284  1.00  0.49           H  
ATOM   4724 1HB  SER A 301      30.409   1.629   0.317  1.00  0.49           H  
ATOM   4725 2HB  SER A 301      31.366   2.958  -0.324  1.00  0.49           H  
ATOM   4726  HG  SER A 301      30.137   0.858  -1.753  1.00  0.49           H  
ATOM   4727  N   LEU A 302      32.668   0.750   1.960  1.00  0.49           N  
ATOM   4728  CA  LEU A 302      33.346   0.959   3.225  1.00  0.49           C  
ATOM   4729  C   LEU A 302      34.752   0.353   3.190  1.00  0.49           C  
ATOM   4730  O   LEU A 302      35.710   0.959   3.682  1.00  0.49           O  
ATOM   4731  CB  LEU A 302      32.506   0.323   4.314  1.00  0.49           C  
ATOM   4732  CG  LEU A 302      31.170   0.980   4.585  1.00  0.49           C  
ATOM   4733  CD1 LEU A 302      30.407   0.072   5.488  1.00  0.49           C  
ATOM   4734  CD2 LEU A 302      31.373   2.344   5.196  1.00  0.49           C  
ATOM   4735  H   LEU A 302      31.820   0.180   1.928  1.00  0.49           H  
ATOM   4736  HA  LEU A 302      33.428   2.028   3.407  1.00  0.49           H  
ATOM   4737 1HB  LEU A 302      32.294  -0.697   4.013  1.00  0.49           H  
ATOM   4738 2HB  LEU A 302      33.075   0.297   5.244  1.00  0.49           H  
ATOM   4739  HG  LEU A 302      30.616   1.097   3.662  1.00  0.49           H  
ATOM   4740 1HD1 LEU A 302      29.431   0.500   5.710  1.00  0.49           H  
ATOM   4741 2HD1 LEU A 302      30.280  -0.887   5.001  1.00  0.49           H  
ATOM   4742 3HD1 LEU A 302      30.961  -0.062   6.384  1.00  0.49           H  
ATOM   4743 1HD2 LEU A 302      30.402   2.801   5.392  1.00  0.49           H  
ATOM   4744 2HD2 LEU A 302      31.922   2.245   6.126  1.00  0.49           H  
ATOM   4745 3HD2 LEU A 302      31.936   2.969   4.507  1.00  0.49           H  
ATOM   4746  N   ALA A 303      34.887  -0.833   2.578  1.00  0.49           N  
ATOM   4747  CA  ALA A 303      36.191  -1.472   2.449  1.00  0.49           C  
ATOM   4748  C   ALA A 303      37.124  -0.602   1.613  1.00  0.49           C  
ATOM   4749  O   ALA A 303      38.306  -0.473   1.936  1.00  0.49           O  
ATOM   4750  CB  ALA A 303      36.053  -2.842   1.824  1.00  0.49           C  
ATOM   4751  H   ALA A 303      34.066  -1.315   2.210  1.00  0.49           H  
ATOM   4752  HA  ALA A 303      36.619  -1.577   3.445  1.00  0.49           H  
ATOM   4753 1HB  ALA A 303      37.035  -3.314   1.757  1.00  0.49           H  
ATOM   4754 2HB  ALA A 303      35.395  -3.458   2.440  1.00  0.49           H  
ATOM   4755 3HB  ALA A 303      35.627  -2.745   0.829  1.00  0.49           H  
ATOM   4756  N   GLU A 304      36.579   0.040   0.568  1.00  0.49           N  
ATOM   4757  CA  GLU A 304      37.377   0.899  -0.301  1.00  0.49           C  
ATOM   4758  C   GLU A 304      37.876   2.100   0.504  1.00  0.49           C  
ATOM   4759  O   GLU A 304      39.033   2.521   0.362  1.00  0.49           O  
ATOM   4760  CB  GLU A 304      36.562   1.360  -1.515  1.00  0.49           C  
ATOM   4761  CG  GLU A 304      37.362   2.130  -2.582  1.00  0.49           C  
ATOM   4762  CD  GLU A 304      38.393   1.269  -3.306  1.00  0.49           C  
ATOM   4763  OE1 GLU A 304      38.277   0.064  -3.250  1.00  0.49           O  
ATOM   4764  OE2 GLU A 304      39.277   1.811  -3.922  1.00  0.49           O  
ATOM   4765  H   GLU A 304      35.594  -0.118   0.346  1.00  0.49           H  
ATOM   4766  HA  GLU A 304      38.237   0.338  -0.653  1.00  0.49           H  
ATOM   4767 1HB  GLU A 304      36.102   0.493  -1.991  1.00  0.49           H  
ATOM   4768 2HB  GLU A 304      35.754   2.008  -1.180  1.00  0.49           H  
ATOM   4769 1HG  GLU A 304      36.666   2.538  -3.315  1.00  0.49           H  
ATOM   4770 2HG  GLU A 304      37.868   2.967  -2.100  1.00  0.49           H  
ATOM   4771  N   ILE A 305      37.026   2.630   1.390  1.00  0.50           N  
ATOM   4772  CA  ILE A 305      37.455   3.732   2.239  1.00  0.50           C  
ATOM   4773  C   ILE A 305      38.595   3.269   3.137  1.00  0.50           C  
ATOM   4774  O   ILE A 305      39.603   3.967   3.267  1.00  0.50           O  
ATOM   4775  CB  ILE A 305      36.307   4.304   3.096  1.00  0.50           C  
ATOM   4776  CG1 ILE A 305      35.277   5.040   2.191  1.00  0.50           C  
ATOM   4777  CG2 ILE A 305      36.881   5.208   4.201  1.00  0.50           C  
ATOM   4778  CD1 ILE A 305      33.967   5.404   2.891  1.00  0.50           C  
ATOM   4779  H   ILE A 305      36.069   2.273   1.445  1.00  0.50           H  
ATOM   4780  HA  ILE A 305      37.825   4.533   1.604  1.00  0.50           H  
ATOM   4781  HB  ILE A 305      35.774   3.482   3.568  1.00  0.50           H  
ATOM   4782 1HG1 ILE A 305      35.732   5.955   1.817  1.00  0.50           H  
ATOM   4783 2HG1 ILE A 305      35.043   4.396   1.341  1.00  0.50           H  
ATOM   4784 1HG2 ILE A 305      36.070   5.588   4.818  1.00  0.50           H  
ATOM   4785 2HG2 ILE A 305      37.569   4.632   4.823  1.00  0.50           H  
ATOM   4786 3HG2 ILE A 305      37.417   6.040   3.749  1.00  0.50           H  
ATOM   4787 1HD1 ILE A 305      33.306   5.911   2.185  1.00  0.50           H  
ATOM   4788 2HD1 ILE A 305      33.486   4.497   3.250  1.00  0.50           H  
ATOM   4789 3HD1 ILE A 305      34.173   6.064   3.731  1.00  0.50           H  
ATOM   4790  N   ALA A 306      38.454   2.084   3.736  1.00  0.50           N  
ATOM   4791  CA  ALA A 306      39.504   1.554   4.598  1.00  0.50           C  
ATOM   4792  C   ALA A 306      40.819   1.388   3.837  1.00  0.50           C  
ATOM   4793  O   ALA A 306      41.894   1.692   4.367  1.00  0.50           O  
ATOM   4794  CB  ALA A 306      39.086   0.223   5.158  1.00  0.50           C  
ATOM   4795  H   ALA A 306      37.589   1.556   3.598  1.00  0.50           H  
ATOM   4796  HA  ALA A 306      39.660   2.255   5.411  1.00  0.50           H  
ATOM   4797 1HB  ALA A 306      39.864  -0.157   5.823  1.00  0.50           H  
ATOM   4798 2HB  ALA A 306      38.173   0.320   5.704  1.00  0.50           H  
ATOM   4799 3HB  ALA A 306      38.934  -0.478   4.350  1.00  0.50           H  
ATOM   4800  N   LEU A 307      40.736   0.939   2.579  1.00  0.52           N  
ATOM   4801  CA  LEU A 307      41.927   0.787   1.758  1.00  0.52           C  
ATOM   4802  C   LEU A 307      42.568   2.130   1.490  1.00  0.52           C  
ATOM   4803  O   LEU A 307      43.787   2.265   1.599  1.00  0.52           O  
ATOM   4804  CB  LEU A 307      41.575   0.087   0.441  1.00  0.52           C  
ATOM   4805  CG  LEU A 307      41.239  -1.370   0.614  1.00  0.52           C  
ATOM   4806  CD1 LEU A 307      40.665  -1.971  -0.657  1.00  0.52           C  
ATOM   4807  CD2 LEU A 307      42.501  -2.064   0.997  1.00  0.52           C  
ATOM   4808  H   LEU A 307      39.826   0.670   2.202  1.00  0.52           H  
ATOM   4809  HA  LEU A 307      42.639   0.166   2.299  1.00  0.52           H  
ATOM   4810 1HB  LEU A 307      40.714   0.583  -0.003  1.00  0.52           H  
ATOM   4811 2HB  LEU A 307      42.418   0.170  -0.245  1.00  0.52           H  
ATOM   4812  HG  LEU A 307      40.506  -1.479   1.396  1.00  0.52           H  
ATOM   4813 1HD1 LEU A 307      40.442  -3.023  -0.487  1.00  0.52           H  
ATOM   4814 2HD1 LEU A 307      39.750  -1.448  -0.925  1.00  0.52           H  
ATOM   4815 3HD1 LEU A 307      41.388  -1.877  -1.463  1.00  0.52           H  
ATOM   4816 1HD2 LEU A 307      42.288  -3.100   1.150  1.00  0.52           H  
ATOM   4817 2HD2 LEU A 307      43.239  -1.956   0.202  1.00  0.52           H  
ATOM   4818 3HD2 LEU A 307      42.894  -1.636   1.914  1.00  0.52           H  
ATOM   4819  N   SER A 308      41.751   3.148   1.210  1.00  0.54           N  
ATOM   4820  CA  SER A 308      42.301   4.466   0.949  1.00  0.54           C  
ATOM   4821  C   SER A 308      43.012   4.977   2.195  1.00  0.54           C  
ATOM   4822  O   SER A 308      44.118   5.515   2.111  1.00  0.54           O  
ATOM   4823  CB  SER A 308      41.199   5.427   0.531  1.00  0.54           C  
ATOM   4824  OG  SER A 308      40.638   5.047  -0.699  1.00  0.54           O  
ATOM   4825  H   SER A 308      40.746   2.990   1.132  1.00  0.54           H  
ATOM   4826  HA  SER A 308      43.029   4.387   0.139  1.00  0.54           H  
ATOM   4827 1HB  SER A 308      40.424   5.442   1.295  1.00  0.54           H  
ATOM   4828 2HB  SER A 308      41.604   6.434   0.456  1.00  0.54           H  
ATOM   4829  HG  SER A 308      40.219   4.179  -0.540  1.00  0.54           H  
ATOM   4830  N   LEU A 309      42.417   4.758   3.368  1.00  0.57           N  
ATOM   4831  CA  LEU A 309      43.052   5.218   4.591  1.00  0.57           C  
ATOM   4832  C   LEU A 309      44.391   4.520   4.801  1.00  0.57           C  
ATOM   4833  O   LEU A 309      45.380   5.164   5.162  1.00  0.57           O  
ATOM   4834  CB  LEU A 309      42.153   4.928   5.791  1.00  0.57           C  
ATOM   4835  CG  LEU A 309      40.877   5.718   5.928  1.00  0.57           C  
ATOM   4836  CD1 LEU A 309      40.060   5.111   7.071  1.00  0.57           C  
ATOM   4837  CD2 LEU A 309      41.214   7.167   6.203  1.00  0.57           C  
ATOM   4838  H   LEU A 309      41.501   4.305   3.396  1.00  0.57           H  
ATOM   4839  HA  LEU A 309      43.222   6.289   4.515  1.00  0.57           H  
ATOM   4840 1HB  LEU A 309      41.866   3.882   5.743  1.00  0.57           H  
ATOM   4841 2HB  LEU A 309      42.726   5.070   6.698  1.00  0.57           H  
ATOM   4842  HG  LEU A 309      40.294   5.647   5.011  1.00  0.57           H  
ATOM   4843 1HD1 LEU A 309      39.129   5.663   7.191  1.00  0.57           H  
ATOM   4844 2HD1 LEU A 309      39.838   4.073   6.846  1.00  0.57           H  
ATOM   4845 3HD1 LEU A 309      40.636   5.161   7.990  1.00  0.57           H  
ATOM   4846 1HD2 LEU A 309      40.292   7.739   6.308  1.00  0.57           H  
ATOM   4847 2HD2 LEU A 309      41.794   7.236   7.125  1.00  0.57           H  
ATOM   4848 3HD2 LEU A 309      41.799   7.566   5.373  1.00  0.57           H  
ATOM   4849  N   ALA A 310      44.445   3.211   4.531  1.00  0.61           N  
ATOM   4850  CA  ALA A 310      45.692   2.469   4.675  1.00  0.61           C  
ATOM   4851  C   ALA A 310      46.763   2.972   3.701  1.00  0.61           C  
ATOM   4852  O   ALA A 310      47.934   3.120   4.067  1.00  0.61           O  
ATOM   4853  CB  ALA A 310      45.443   1.000   4.446  1.00  0.61           C  
ATOM   4854  H   ALA A 310      43.597   2.717   4.246  1.00  0.61           H  
ATOM   4855  HA  ALA A 310      46.054   2.615   5.690  1.00  0.61           H  
ATOM   4856 1HB  ALA A 310      46.373   0.459   4.591  1.00  0.61           H  
ATOM   4857 2HB  ALA A 310      44.696   0.639   5.154  1.00  0.61           H  
ATOM   4858 3HB  ALA A 310      45.080   0.846   3.429  1.00  0.61           H  
ATOM   4859  N   GLU A 311      46.367   3.269   2.458  1.00  0.68           N  
ATOM   4860  CA  GLU A 311      47.345   3.757   1.493  1.00  0.68           C  
ATOM   4861  C   GLU A 311      47.904   5.096   1.958  1.00  0.68           C  
ATOM   4862  O   GLU A 311      49.098   5.357   1.825  1.00  0.68           O  
ATOM   4863  CB  GLU A 311      46.752   3.845   0.080  1.00  0.68           C  
ATOM   4864  CG  GLU A 311      46.490   2.463  -0.580  1.00  0.68           C  
ATOM   4865  CD  GLU A 311      45.914   2.540  -1.990  1.00  0.68           C  
ATOM   4866  OE1 GLU A 311      45.621   3.619  -2.450  1.00  0.68           O  
ATOM   4867  OE2 GLU A 311      45.777   1.502  -2.604  1.00  0.68           O  
ATOM   4868  H   GLU A 311      45.395   3.128   2.181  1.00  0.68           H  
ATOM   4869  HA  GLU A 311      48.171   3.047   1.457  1.00  0.68           H  
ATOM   4870 1HB  GLU A 311      45.800   4.379   0.125  1.00  0.68           H  
ATOM   4871 2HB  GLU A 311      47.420   4.415  -0.564  1.00  0.68           H  
ATOM   4872 1HG  GLU A 311      47.429   1.912  -0.617  1.00  0.68           H  
ATOM   4873 2HG  GLU A 311      45.806   1.900   0.053  1.00  0.68           H  
ATOM   4874  N   ILE A 312      47.049   5.929   2.549  1.00  0.78           N  
ATOM   4875  CA  ILE A 312      47.476   7.210   3.092  1.00  0.78           C  
ATOM   4876  C   ILE A 312      48.429   6.993   4.266  1.00  0.78           C  
ATOM   4877  O   ILE A 312      49.479   7.626   4.350  1.00  0.78           O  
ATOM   4878  CB  ILE A 312      46.265   8.053   3.531  1.00  0.78           C  
ATOM   4879  CG1 ILE A 312      45.458   8.482   2.291  1.00  0.78           C  
ATOM   4880  CG2 ILE A 312      46.723   9.246   4.347  1.00  0.78           C  
ATOM   4881  CD1 ILE A 312      44.092   9.051   2.618  1.00  0.78           C  
ATOM   4882  H   ILE A 312      46.062   5.670   2.602  1.00  0.78           H  
ATOM   4883  HA  ILE A 312      48.011   7.754   2.316  1.00  0.78           H  
ATOM   4884  HB  ILE A 312      45.608   7.443   4.141  1.00  0.78           H  
ATOM   4885 1HG1 ILE A 312      46.026   9.235   1.748  1.00  0.78           H  
ATOM   4886 2HG1 ILE A 312      45.327   7.618   1.644  1.00  0.78           H  
ATOM   4887 1HG2 ILE A 312      45.857   9.822   4.662  1.00  0.78           H  
ATOM   4888 2HG2 ILE A 312      47.265   8.896   5.226  1.00  0.78           H  
ATOM   4889 3HG2 ILE A 312      47.379   9.871   3.741  1.00  0.78           H  
ATOM   4890 1HD1 ILE A 312      43.584   9.328   1.695  1.00  0.78           H  
ATOM   4891 2HD1 ILE A 312      43.506   8.297   3.142  1.00  0.78           H  
ATOM   4892 3HD1 ILE A 312      44.204   9.930   3.249  1.00  0.78           H  
ATOM   4893  N   ALA A 313      48.088   6.058   5.151  1.00  0.91           N  
ATOM   4894  CA  ALA A 313      48.895   5.757   6.329  1.00  0.91           C  
ATOM   4895  C   ALA A 313      50.321   5.367   5.969  1.00  0.91           C  
ATOM   4896  O   ALA A 313      51.266   5.700   6.685  1.00  0.91           O  
ATOM   4897  CB  ALA A 313      48.279   4.609   7.092  1.00  0.91           C  
ATOM   4898  H   ALA A 313      47.205   5.565   5.025  1.00  0.91           H  
ATOM   4899  HA  ALA A 313      48.915   6.648   6.951  1.00  0.91           H  
ATOM   4900 1HB  ALA A 313      48.858   4.406   7.990  1.00  0.91           H  
ATOM   4901 2HB  ALA A 313      47.273   4.844   7.351  1.00  0.91           H  
ATOM   4902 3HB  ALA A 313      48.276   3.729   6.462  1.00  0.91           H  
ATOM   4903  N   LYS A 314      50.471   4.672   4.848  1.00  1.06           N  
ATOM   4904  CA  LYS A 314      51.766   4.209   4.375  1.00  1.06           C  
ATOM   4905  C   LYS A 314      52.571   5.224   3.547  1.00  1.06           C  
ATOM   4906  O   LYS A 314      53.701   4.916   3.154  1.00  1.06           O  
ATOM   4907  CB  LYS A 314      51.591   2.953   3.529  1.00  1.06           C  
ATOM   4908  CG  LYS A 314      51.122   1.706   4.266  1.00  1.06           C  
ATOM   4909  CD  LYS A 314      50.957   0.566   3.272  1.00  1.06           C  
ATOM   4910  CE  LYS A 314      52.322   0.186   2.665  1.00  1.06           C  
ATOM   4911  NZ  LYS A 314      52.227  -0.948   1.709  1.00  1.06           N  
ATOM   4912  H   LYS A 314      49.633   4.408   4.325  1.00  1.06           H  
ATOM   4913  HA  LYS A 314      52.364   3.955   5.249  1.00  1.06           H  
ATOM   4914 1HB  LYS A 314      50.851   3.162   2.749  1.00  1.06           H  
ATOM   4915 2HB  LYS A 314      52.530   2.720   3.033  1.00  1.06           H  
ATOM   4916 1HG  LYS A 314      51.846   1.423   5.032  1.00  1.06           H  
ATOM   4917 2HG  LYS A 314      50.163   1.903   4.747  1.00  1.06           H  
ATOM   4918 1HD  LYS A 314      50.546  -0.313   3.784  1.00  1.06           H  
ATOM   4919 2HD  LYS A 314      50.269   0.862   2.478  1.00  1.06           H  
ATOM   4920 1HE  LYS A 314      52.731   1.049   2.145  1.00  1.06           H  
ATOM   4921 2HE  LYS A 314      52.999  -0.096   3.473  1.00  1.06           H  
ATOM   4922 1HZ  LYS A 314      53.138  -1.168   1.347  1.00  1.06           H  
ATOM   4923 2HZ  LYS A 314      51.861  -1.763   2.205  1.00  1.06           H  
ATOM   4924 3HZ  LYS A 314      51.614  -0.714   0.953  1.00  1.06           H  
ATOM   4925  N   SER A 315      52.007   6.396   3.241  1.00  1.22           N  
ATOM   4926  CA  SER A 315      52.713   7.350   2.390  1.00  1.22           C  
ATOM   4927  C   SER A 315      52.176   8.773   2.524  1.00  1.22           C  
ATOM   4928  O   SER A 315      52.785   9.594   3.213  1.00  1.22           O  
ATOM   4929  OXT SER A 315      51.386   9.178   1.671  1.00  1.22           O  
ATOM   4930  CB  SER A 315      52.620   6.910   0.937  1.00  1.22           C  
ATOM   4931  OG  SER A 315      53.271   7.822   0.088  1.00  1.22           O  
ATOM   4932  H   SER A 315      51.084   6.639   3.606  1.00  1.22           H  
ATOM   4933  HA  SER A 315      53.761   7.357   2.686  1.00  1.22           H  
ATOM   4934 1HB  SER A 315      53.067   5.923   0.822  1.00  1.22           H  
ATOM   4935 2HB  SER A 315      51.569   6.825   0.654  1.00  1.22           H  
ATOM   4936  HG  SER A 315      54.199   7.794   0.334  1.00  1.22           H  
TER    4937
ENDMDL

REMARK ID 622065 MODEL 3 2024-06-29_00000074_1_19
PFRMAT TS
TARGET 2024-06-29_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.919   3.432   0.214  1.00  1.89           N  
ATOM      2  CA  GLY A   1      -0.412   2.198  -0.377  1.00  1.89           C  
ATOM      3  C   GLY A   1       0.613   2.483  -1.467  1.00  1.89           C  
ATOM      4  O   GLY A   1       0.513   3.472  -2.194  1.00  1.89           O  
ATOM      5  H   GLY A   1      -1.073   4.231  -0.382  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       0.042   1.585   0.401  1.00  1.89           H  
ATOM      7 2HA  GLY A   1      -1.238   1.623  -0.790  1.00  1.89           H  
ATOM      8  N   SER A   2       1.596   1.590  -1.608  1.00  1.66           N  
ATOM      9  CA  SER A   2       2.661   1.762  -2.602  1.00  1.66           C  
ATOM     10  C   SER A   2       2.147   1.757  -4.043  1.00  1.66           C  
ATOM     11  O   SER A   2       2.772   2.326  -4.934  1.00  1.66           O  
ATOM     12  CB  SER A   2       3.707   0.677  -2.428  1.00  1.66           C  
ATOM     13  OG  SER A   2       3.183  -0.582  -2.747  1.00  1.66           O  
ATOM     14  H   SER A   2       1.621   0.788  -0.996  1.00  1.66           H  
ATOM     15  HA  SER A   2       3.138   2.726  -2.421  1.00  1.66           H  
ATOM     16 1HB  SER A   2       4.567   0.890  -3.066  1.00  1.66           H  
ATOM     17 2HB  SER A   2       4.057   0.677  -1.397  1.00  1.66           H  
ATOM     18  HG  SER A   2       3.121  -0.606  -3.708  1.00  1.66           H  
ATOM     19  N   HIS A   3       0.956   1.196  -4.268  1.00  1.36           N  
ATOM     20  CA  HIS A   3       0.371   1.167  -5.607  1.00  1.36           C  
ATOM     21  C   HIS A   3       0.057   2.570  -6.117  1.00  1.36           C  
ATOM     22  O   HIS A   3      -0.049   2.791  -7.332  1.00  1.36           O  
ATOM     23  CB  HIS A   3      -0.920   0.348  -5.645  1.00  1.36           C  
ATOM     24  CG  HIS A   3      -2.037   0.935  -4.822  1.00  1.36           C  
ATOM     25  ND1 HIS A   3      -2.120   0.772  -3.455  1.00  1.36           N  
ATOM     26  CD2 HIS A   3      -3.099   1.700  -5.176  1.00  1.36           C  
ATOM     27  CE1 HIS A   3      -3.188   1.417  -3.004  1.00  1.36           C  
ATOM     28  NE2 HIS A   3      -3.798   1.981  -4.028  1.00  1.36           N  
ATOM     29  H   HIS A   3       0.470   0.763  -3.498  1.00  1.36           H  
ATOM     30  HA  HIS A   3       1.079   0.714  -6.300  1.00  1.36           H  
ATOM     31 1HB  HIS A   3      -1.265   0.258  -6.675  1.00  1.36           H  
ATOM     32 2HB  HIS A   3      -0.720  -0.658  -5.278  1.00  1.36           H  
ATOM     33  HD2 HIS A   3      -3.348   2.037  -6.182  1.00  1.36           H  
ATOM     34  HE1 HIS A   3      -3.512   1.471  -1.966  1.00  1.36           H  
ATOM     35  HE2 HIS A   3      -4.640   2.538  -3.985  1.00  1.36           H  
ATOM     36  N   MET A   4      -0.021   3.543  -5.205  1.00  1.07           N  
ATOM     37  CA  MET A   4      -0.292   4.902  -5.610  1.00  1.07           C  
ATOM     38  C   MET A   4       0.864   5.438  -6.427  1.00  1.07           C  
ATOM     39  O   MET A   4       0.698   6.368  -7.204  1.00  1.07           O  
ATOM     40  CB  MET A   4      -0.587   5.788  -4.417  1.00  1.07           C  
ATOM     41  CG  MET A   4      -1.903   5.456  -3.759  1.00  1.07           C  
ATOM     42  SD  MET A   4      -3.270   5.519  -4.941  1.00  1.07           S  
ATOM     43  CE  MET A   4      -3.260   7.250  -5.390  1.00  1.07           C  
ATOM     44  H   MET A   4       0.109   3.342  -4.212  1.00  1.07           H  
ATOM     45  HA  MET A   4      -1.174   4.898  -6.246  1.00  1.07           H  
ATOM     46 1HB  MET A   4       0.203   5.672  -3.672  1.00  1.07           H  
ATOM     47 2HB  MET A   4      -0.604   6.835  -4.728  1.00  1.07           H  
ATOM     48 1HG  MET A   4      -1.847   4.446  -3.339  1.00  1.07           H  
ATOM     49 2HG  MET A   4      -2.105   6.156  -2.949  1.00  1.07           H  
ATOM     50 1HE  MET A   4      -4.047   7.445  -6.117  1.00  1.07           H  
ATOM     51 2HE  MET A   4      -3.426   7.860  -4.502  1.00  1.07           H  
ATOM     52 3HE  MET A   4      -2.297   7.510  -5.827  1.00  1.07           H  
ATOM     53  N   GLY A   5       2.054   4.854  -6.279  1.00  0.84           N  
ATOM     54  CA  GLY A   5       3.191   5.293  -7.066  1.00  0.84           C  
ATOM     55  C   GLY A   5       2.879   5.136  -8.554  1.00  0.84           C  
ATOM     56  O   GLY A   5       3.319   5.935  -9.380  1.00  0.84           O  
ATOM     57  H   GLY A   5       2.179   4.063  -5.648  1.00  0.84           H  
ATOM     58 1HA  GLY A   5       3.418   6.329  -6.835  1.00  0.84           H  
ATOM     59 2HA  GLY A   5       4.064   4.692  -6.805  1.00  0.84           H  
ATOM     60  N   ILE A   6       2.084   4.119  -8.900  1.00  0.67           N  
ATOM     61  CA  ILE A   6       1.732   3.857 -10.279  1.00  0.67           C  
ATOM     62  C   ILE A   6       0.592   4.743 -10.688  1.00  0.67           C  
ATOM     63  O   ILE A   6       0.624   5.349 -11.756  1.00  0.67           O  
ATOM     64  CB  ILE A   6       1.315   2.398 -10.491  1.00  0.67           C  
ATOM     65  CG1 ILE A   6       2.449   1.500 -10.093  1.00  0.67           C  
ATOM     66  CG2 ILE A   6       0.921   2.191 -11.951  1.00  0.67           C  
ATOM     67  CD1 ILE A   6       3.676   1.761 -10.873  1.00  0.67           C  
ATOM     68  H   ILE A   6       1.688   3.518  -8.181  1.00  0.67           H  
ATOM     69  HA  ILE A   6       2.591   4.076 -10.911  1.00  0.67           H  
ATOM     70  HB  ILE A   6       0.466   2.162  -9.847  1.00  0.67           H  
ATOM     71 1HG1 ILE A   6       2.674   1.671  -9.033  1.00  0.67           H  
ATOM     72 2HG1 ILE A   6       2.163   0.458 -10.223  1.00  0.67           H  
ATOM     73 1HG2 ILE A   6       0.619   1.157 -12.103  1.00  0.67           H  
ATOM     74 2HG2 ILE A   6       0.090   2.851 -12.189  1.00  0.67           H  
ATOM     75 3HG2 ILE A   6       1.764   2.423 -12.595  1.00  0.67           H  
ATOM     76 1HD1 ILE A   6       4.466   1.103 -10.521  1.00  0.67           H  
ATOM     77 2HD1 ILE A   6       3.483   1.579 -11.924  1.00  0.67           H  
ATOM     78 3HD1 ILE A   6       3.966   2.785 -10.734  1.00  0.67           H  
ATOM     79  N   ALA A   7      -0.432   4.831  -9.838  1.00  0.57           N  
ATOM     80  CA  ALA A   7      -1.570   5.661 -10.202  1.00  0.57           C  
ATOM     81  C   ALA A   7      -1.132   7.107 -10.417  1.00  0.57           C  
ATOM     82  O   ALA A   7      -1.533   7.747 -11.393  1.00  0.57           O  
ATOM     83  CB  ALA A   7      -2.629   5.607  -9.116  1.00  0.57           C  
ATOM     84  H   ALA A   7      -0.404   4.310  -8.959  1.00  0.57           H  
ATOM     85  HA  ALA A   7      -1.983   5.284 -11.136  1.00  0.57           H  
ATOM     86 1HB  ALA A   7      -3.479   6.221  -9.406  1.00  0.57           H  
ATOM     87 2HB  ALA A   7      -2.954   4.577  -8.969  1.00  0.57           H  
ATOM     88 3HB  ALA A   7      -2.208   5.989  -8.186  1.00  0.57           H  
ATOM     89  N   GLU A   8      -0.264   7.609  -9.537  1.00  0.51           N  
ATOM     90  CA  GLU A   8       0.187   8.978  -9.663  1.00  0.51           C  
ATOM     91  C   GLU A   8       1.124   9.116 -10.853  1.00  0.51           C  
ATOM     92  O   GLU A   8       1.038  10.097 -11.595  1.00  0.51           O  
ATOM     93  CB  GLU A   8       0.873   9.439  -8.372  1.00  0.51           C  
ATOM     94  CG  GLU A   8      -0.049   9.584  -7.134  1.00  0.51           C  
ATOM     95  CD  GLU A   8      -1.129  10.642  -7.265  1.00  0.51           C  
ATOM     96  OE1 GLU A   8      -0.813  11.750  -7.627  1.00  0.51           O  
ATOM     97  OE2 GLU A   8      -2.283  10.338  -6.996  1.00  0.51           O  
ATOM     98  H   GLU A   8       0.060   7.050  -8.753  1.00  0.51           H  
ATOM     99  HA  GLU A   8      -0.677   9.612  -9.839  1.00  0.51           H  
ATOM    100 1HB  GLU A   8       1.660   8.724  -8.114  1.00  0.51           H  
ATOM    101 2HB  GLU A   8       1.357  10.400  -8.544  1.00  0.51           H  
ATOM    102 1HG  GLU A   8      -0.530   8.627  -6.959  1.00  0.51           H  
ATOM    103 2HG  GLU A   8       0.568   9.805  -6.265  1.00  0.51           H  
ATOM    104  N   ALA A   9       1.990   8.123 -11.086  1.00  0.49           N  
ATOM    105  CA  ALA A   9       2.890   8.213 -12.221  1.00  0.49           C  
ATOM    106  C   ALA A   9       2.126   8.249 -13.530  1.00  0.49           C  
ATOM    107  O   ALA A   9       2.458   9.028 -14.424  1.00  0.49           O  
ATOM    108  CB  ALA A   9       3.838   7.046 -12.234  1.00  0.49           C  
ATOM    109  H   ALA A   9       2.070   7.319 -10.462  1.00  0.49           H  
ATOM    110  HA  ALA A   9       3.456   9.137 -12.132  1.00  0.49           H  
ATOM    111 1HB  ALA A   9       4.493   7.179 -13.066  1.00  0.49           H  
ATOM    112 2HB  ALA A   9       4.423   7.006 -11.328  1.00  0.49           H  
ATOM    113 3HB  ALA A   9       3.274   6.119 -12.336  1.00  0.49           H  
ATOM    114  N   LEU A  10       1.077   7.434 -13.644  1.00  0.48           N  
ATOM    115  CA  LEU A  10       0.306   7.418 -14.873  1.00  0.48           C  
ATOM    116  C   LEU A  10      -0.434   8.733 -15.063  1.00  0.48           C  
ATOM    117  O   LEU A  10      -0.512   9.240 -16.187  1.00  0.48           O  
ATOM    118  CB  LEU A  10      -0.648   6.226 -14.894  1.00  0.48           C  
ATOM    119  CG  LEU A  10       0.046   4.852 -15.021  1.00  0.48           C  
ATOM    120  CD1 LEU A  10      -0.967   3.756 -14.880  1.00  0.48           C  
ATOM    121  CD2 LEU A  10       0.757   4.758 -16.365  1.00  0.48           C  
ATOM    122  H   LEU A  10       0.831   6.801 -12.883  1.00  0.48           H  
ATOM    123  HA  LEU A  10       0.999   7.300 -15.703  1.00  0.48           H  
ATOM    124 1HB  LEU A  10      -1.209   6.227 -13.955  1.00  0.48           H  
ATOM    125 2HB  LEU A  10      -1.349   6.341 -15.719  1.00  0.48           H  
ATOM    126  HG  LEU A  10       0.776   4.743 -14.221  1.00  0.48           H  
ATOM    127 1HD1 LEU A  10      -0.454   2.809 -14.964  1.00  0.48           H  
ATOM    128 2HD1 LEU A  10      -1.453   3.832 -13.907  1.00  0.48           H  
ATOM    129 3HD1 LEU A  10      -1.715   3.838 -15.666  1.00  0.48           H  
ATOM    130 1HD2 LEU A  10       1.257   3.791 -16.444  1.00  0.48           H  
ATOM    131 2HD2 LEU A  10       0.031   4.862 -17.174  1.00  0.48           H  
ATOM    132 3HD2 LEU A  10       1.490   5.549 -16.432  1.00  0.48           H  
ATOM    133  N   LYS A  11      -0.951   9.319 -13.971  1.00  0.48           N  
ATOM    134  CA  LYS A  11      -1.610  10.610 -14.101  1.00  0.48           C  
ATOM    135  C   LYS A  11      -0.609  11.667 -14.562  1.00  0.48           C  
ATOM    136  O   LYS A  11      -0.937  12.481 -15.425  1.00  0.48           O  
ATOM    137  CB  LYS A  11      -2.297  11.028 -12.799  1.00  0.48           C  
ATOM    138  CG  LYS A  11      -3.570  10.236 -12.472  1.00  0.48           C  
ATOM    139  CD  LYS A  11      -4.309  10.844 -11.291  1.00  0.48           C  
ATOM    140  CE  LYS A  11      -3.556  10.600 -10.006  1.00  0.48           C  
ATOM    141  NZ  LYS A  11      -4.292  11.098  -8.810  1.00  0.48           N  
ATOM    142  H   LYS A  11      -0.904   8.862 -13.057  1.00  0.48           H  
ATOM    143  HA  LYS A  11      -2.378  10.527 -14.869  1.00  0.48           H  
ATOM    144 1HB  LYS A  11      -1.600  10.889 -11.968  1.00  0.48           H  
ATOM    145 2HB  LYS A  11      -2.550  12.086 -12.841  1.00  0.48           H  
ATOM    146 1HG  LYS A  11      -4.227  10.238 -13.341  1.00  0.48           H  
ATOM    147 2HG  LYS A  11      -3.312   9.210 -12.242  1.00  0.48           H  
ATOM    148 1HD  LYS A  11      -4.418  11.918 -11.440  1.00  0.48           H  
ATOM    149 2HD  LYS A  11      -5.300  10.400 -11.211  1.00  0.48           H  
ATOM    150 1HE  LYS A  11      -3.380   9.530  -9.891  1.00  0.48           H  
ATOM    151 2HE  LYS A  11      -2.594  11.110 -10.059  1.00  0.48           H  
ATOM    152 1HZ  LYS A  11      -3.701  10.894  -7.992  1.00  0.48           H  
ATOM    153 2HZ  LYS A  11      -4.440  12.090  -8.881  1.00  0.48           H  
ATOM    154 3HZ  LYS A  11      -5.174  10.629  -8.721  1.00  0.48           H  
ATOM    155  N   LEU A  12       0.627  11.620 -14.039  1.00  0.47           N  
ATOM    156  CA  LEU A  12       1.666  12.555 -14.467  1.00  0.47           C  
ATOM    157  C   LEU A  12       2.031  12.361 -15.933  1.00  0.47           C  
ATOM    158  O   LEU A  12       2.270  13.332 -16.648  1.00  0.47           O  
ATOM    159  CB  LEU A  12       2.909  12.433 -13.596  1.00  0.47           C  
ATOM    160  CG  LEU A  12       2.811  12.971 -12.179  1.00  0.47           C  
ATOM    161  CD1 LEU A  12       4.043  12.557 -11.430  1.00  0.47           C  
ATOM    162  CD2 LEU A  12       2.725  14.515 -12.235  1.00  0.47           C  
ATOM    163  H   LEU A  12       0.840  10.935 -13.312  1.00  0.47           H  
ATOM    164  HA  LEU A  12       1.278  13.566 -14.347  1.00  0.47           H  
ATOM    165 1HB  LEU A  12       3.171  11.380 -13.526  1.00  0.47           H  
ATOM    166 2HB  LEU A  12       3.728  12.956 -14.086  1.00  0.47           H  
ATOM    167  HG  LEU A  12       1.931  12.560 -11.678  1.00  0.47           H  
ATOM    168 1HD1 LEU A  12       4.013  12.938 -10.408  1.00  0.47           H  
ATOM    169 2HD1 LEU A  12       4.100  11.480 -11.416  1.00  0.47           H  
ATOM    170 3HD1 LEU A  12       4.889  12.963 -11.948  1.00  0.47           H  
ATOM    171 1HD2 LEU A  12       2.667  14.905 -11.224  1.00  0.47           H  
ATOM    172 2HD2 LEU A  12       3.615  14.915 -12.729  1.00  0.47           H  
ATOM    173 3HD2 LEU A  12       1.833  14.817 -12.793  1.00  0.47           H  
ATOM    174  N   ILE A  13       2.048  11.116 -16.407  1.00  0.47           N  
ATOM    175  CA  ILE A  13       2.311  10.904 -17.822  1.00  0.47           C  
ATOM    176  C   ILE A  13       1.193  11.522 -18.641  1.00  0.47           C  
ATOM    177  O   ILE A  13       1.457  12.227 -19.618  1.00  0.47           O  
ATOM    178  CB  ILE A  13       2.471   9.414 -18.172  1.00  0.47           C  
ATOM    179  CG1 ILE A  13       3.791   8.900 -17.549  1.00  0.47           C  
ATOM    180  CG2 ILE A  13       2.442   9.214 -19.679  1.00  0.47           C  
ATOM    181  CD1 ILE A  13       3.964   7.421 -17.570  1.00  0.47           C  
ATOM    182  H   ILE A  13       1.897  10.326 -15.780  1.00  0.47           H  
ATOM    183  HA  ILE A  13       3.238  11.406 -18.081  1.00  0.47           H  
ATOM    184  HB  ILE A  13       1.657   8.851 -17.718  1.00  0.47           H  
ATOM    185 1HG1 ILE A  13       4.625   9.348 -18.087  1.00  0.47           H  
ATOM    186 2HG1 ILE A  13       3.834   9.222 -16.512  1.00  0.47           H  
ATOM    187 1HG2 ILE A  13       2.553   8.158 -19.904  1.00  0.47           H  
ATOM    188 2HG2 ILE A  13       1.493   9.573 -20.078  1.00  0.47           H  
ATOM    189 3HG2 ILE A  13       3.247   9.760 -20.125  1.00  0.47           H  
ATOM    190 1HD1 ILE A  13       4.918   7.170 -17.113  1.00  0.47           H  
ATOM    191 2HD1 ILE A  13       3.162   6.963 -17.012  1.00  0.47           H  
ATOM    192 3HD1 ILE A  13       3.950   7.064 -18.597  1.00  0.47           H  
ATOM    193  N   ALA A  14      -0.059  11.287 -18.245  1.00  0.47           N  
ATOM    194  CA  ALA A  14      -1.163  11.874 -18.982  1.00  0.47           C  
ATOM    195  C   ALA A  14      -1.079  13.401 -18.962  1.00  0.47           C  
ATOM    196  O   ALA A  14      -1.274  14.043 -19.996  1.00  0.47           O  
ATOM    197  CB  ALA A  14      -2.486  11.417 -18.395  1.00  0.47           C  
ATOM    198  H   ALA A  14      -0.237  10.692 -17.434  1.00  0.47           H  
ATOM    199  HA  ALA A  14      -1.096  11.542 -20.015  1.00  0.47           H  
ATOM    200 1HB  ALA A  14      -3.306  11.846 -18.969  1.00  0.47           H  
ATOM    201 2HB  ALA A  14      -2.541  10.330 -18.431  1.00  0.47           H  
ATOM    202 3HB  ALA A  14      -2.553  11.749 -17.360  1.00  0.47           H  
ATOM    203  N   GLU A  15      -0.738  13.984 -17.803  1.00  0.47           N  
ATOM    204  CA  GLU A  15      -0.623  15.434 -17.686  1.00  0.47           C  
ATOM    205  C   GLU A  15       0.477  15.926 -18.610  1.00  0.47           C  
ATOM    206  O   GLU A  15       0.317  16.926 -19.308  1.00  0.47           O  
ATOM    207  CB  GLU A  15      -0.345  15.846 -16.232  1.00  0.47           C  
ATOM    208  CG  GLU A  15      -0.311  17.351 -15.957  1.00  0.47           C  
ATOM    209  CD  GLU A  15      -0.098  17.667 -14.467  1.00  0.47           C  
ATOM    210  OE1 GLU A  15      -0.044  16.754 -13.678  1.00  0.47           O  
ATOM    211  OE2 GLU A  15       0.037  18.821 -14.115  1.00  0.47           O  
ATOM    212  H   GLU A  15      -0.594  13.407 -16.976  1.00  0.47           H  
ATOM    213  HA  GLU A  15      -1.565  15.885 -18.001  1.00  0.47           H  
ATOM    214 1HB  GLU A  15      -1.096  15.397 -15.582  1.00  0.47           H  
ATOM    215 2HB  GLU A  15       0.622  15.441 -15.930  1.00  0.47           H  
ATOM    216 1HG  GLU A  15       0.485  17.799 -16.544  1.00  0.47           H  
ATOM    217 2HG  GLU A  15      -1.253  17.787 -16.285  1.00  0.47           H  
ATOM    218  N   ALA A  16       1.605  15.216 -18.632  1.00  0.47           N  
ATOM    219  CA  ALA A  16       2.710  15.609 -19.483  1.00  0.47           C  
ATOM    220  C   ALA A  16       2.285  15.616 -20.942  1.00  0.47           C  
ATOM    221  O   ALA A  16       2.622  16.541 -21.683  1.00  0.47           O  
ATOM    222  CB  ALA A  16       3.876  14.660 -19.302  1.00  0.47           C  
ATOM    223  H   ALA A  16       1.706  14.404 -18.028  1.00  0.47           H  
ATOM    224  HA  ALA A  16       3.012  16.617 -19.200  1.00  0.47           H  
ATOM    225 1HB  ALA A  16       4.695  14.990 -19.927  1.00  0.47           H  
ATOM    226 2HB  ALA A  16       4.193  14.648 -18.266  1.00  0.47           H  
ATOM    227 3HB  ALA A  16       3.572  13.659 -19.590  1.00  0.47           H  
ATOM    228  N   LEU A  17       1.494  14.616 -21.344  1.00  0.47           N  
ATOM    229  CA  LEU A  17       1.021  14.542 -22.716  1.00  0.47           C  
ATOM    230  C   LEU A  17       0.072  15.696 -23.024  1.00  0.47           C  
ATOM    231  O   LEU A  17       0.131  16.268 -24.117  1.00  0.47           O  
ATOM    232  CB  LEU A  17       0.350  13.190 -22.960  1.00  0.47           C  
ATOM    233  CG  LEU A  17       1.312  11.994 -22.939  1.00  0.47           C  
ATOM    234  CD1 LEU A  17       0.538  10.723 -22.952  1.00  0.47           C  
ATOM    235  CD2 LEU A  17       2.241  12.062 -24.142  1.00  0.47           C  
ATOM    236  H   LEU A  17       1.250  13.872 -20.686  1.00  0.47           H  
ATOM    237  HA  LEU A  17       1.880  14.618 -23.378  1.00  0.47           H  
ATOM    238 1HB  LEU A  17      -0.400  13.032 -22.189  1.00  0.47           H  
ATOM    239 2HB  LEU A  17      -0.149  13.212 -23.928  1.00  0.47           H  
ATOM    240  HG  LEU A  17       1.894  12.024 -22.028  1.00  0.47           H  
ATOM    241 1HD1 LEU A  17       1.239   9.897 -22.911  1.00  0.47           H  
ATOM    242 2HD1 LEU A  17      -0.112  10.692 -22.081  1.00  0.47           H  
ATOM    243 3HD1 LEU A  17      -0.063  10.660 -23.858  1.00  0.47           H  
ATOM    244 1HD2 LEU A  17       2.929  11.216 -24.116  1.00  0.47           H  
ATOM    245 2HD2 LEU A  17       1.653  12.026 -25.060  1.00  0.47           H  
ATOM    246 3HD2 LEU A  17       2.803  12.986 -24.106  1.00  0.47           H  
ATOM    247  N   GLU A  18      -0.782  16.071 -22.057  1.00  0.47           N  
ATOM    248  CA  GLU A  18      -1.677  17.206 -22.276  1.00  0.47           C  
ATOM    249  C   GLU A  18      -0.861  18.479 -22.446  1.00  0.47           C  
ATOM    250  O   GLU A  18      -1.156  19.298 -23.320  1.00  0.47           O  
ATOM    251  CB  GLU A  18      -2.680  17.390 -21.125  1.00  0.47           C  
ATOM    252  CG  GLU A  18      -3.773  16.313 -21.033  1.00  0.47           C  
ATOM    253  CD  GLU A  18      -4.759  16.540 -19.889  1.00  0.47           C  
ATOM    254  OE1 GLU A  18      -4.564  17.455 -19.120  1.00  0.47           O  
ATOM    255  OE2 GLU A  18      -5.710  15.796 -19.798  1.00  0.47           O  
ATOM    256  H   GLU A  18      -0.817  15.548 -21.180  1.00  0.47           H  
ATOM    257  HA  GLU A  18      -2.236  17.033 -23.194  1.00  0.47           H  
ATOM    258 1HB  GLU A  18      -2.141  17.390 -20.177  1.00  0.47           H  
ATOM    259 2HB  GLU A  18      -3.167  18.359 -21.221  1.00  0.47           H  
ATOM    260 1HG  GLU A  18      -4.323  16.294 -21.974  1.00  0.47           H  
ATOM    261 2HG  GLU A  18      -3.297  15.344 -20.907  1.00  0.47           H  
ATOM    262  N   VAL A  19       0.207  18.622 -21.657  1.00  0.48           N  
ATOM    263  CA  VAL A  19       1.056  19.796 -21.768  1.00  0.48           C  
ATOM    264  C   VAL A  19       1.737  19.820 -23.132  1.00  0.48           C  
ATOM    265  O   VAL A  19       1.793  20.873 -23.766  1.00  0.48           O  
ATOM    266  CB  VAL A  19       2.093  19.876 -20.647  1.00  0.48           C  
ATOM    267  CG1 VAL A  19       3.048  21.008 -20.935  1.00  0.48           C  
ATOM    268  CG2 VAL A  19       1.404  20.133 -19.294  1.00  0.48           C  
ATOM    269  H   VAL A  19       0.399  17.917 -20.943  1.00  0.48           H  
ATOM    270  HA  VAL A  19       0.425  20.680 -21.683  1.00  0.48           H  
ATOM    271  HB  VAL A  19       2.658  18.944 -20.608  1.00  0.48           H  
ATOM    272 1HG1 VAL A  19       3.768  21.050 -20.144  1.00  0.48           H  
ATOM    273 2HG1 VAL A  19       3.545  20.832 -21.883  1.00  0.48           H  
ATOM    274 3HG1 VAL A  19       2.503  21.955 -20.979  1.00  0.48           H  
ATOM    275 1HG2 VAL A  19       2.156  20.194 -18.505  1.00  0.48           H  
ATOM    276 2HG2 VAL A  19       0.851  21.075 -19.341  1.00  0.48           H  
ATOM    277 3HG2 VAL A  19       0.715  19.325 -19.071  1.00  0.48           H  
ATOM    278  N   ILE A  20       2.220  18.660 -23.606  1.00  0.48           N  
ATOM    279  CA  ILE A  20       2.824  18.609 -24.933  1.00  0.48           C  
ATOM    280  C   ILE A  20       1.806  19.005 -25.990  1.00  0.48           C  
ATOM    281  O   ILE A  20       2.124  19.801 -26.874  1.00  0.48           O  
ATOM    282  CB  ILE A  20       3.364  17.204 -25.292  1.00  0.48           C  
ATOM    283  CG1 ILE A  20       4.601  16.869 -24.443  1.00  0.48           C  
ATOM    284  CG2 ILE A  20       3.692  17.152 -26.777  1.00  0.48           C  
ATOM    285  CD1 ILE A  20       5.031  15.435 -24.514  1.00  0.48           C  
ATOM    286  H   ILE A  20       2.180  17.823 -23.026  1.00  0.48           H  
ATOM    287  HA  ILE A  20       3.649  19.312 -24.968  1.00  0.48           H  
ATOM    288  HB  ILE A  20       2.605  16.458 -25.067  1.00  0.48           H  
ATOM    289 1HG1 ILE A  20       5.433  17.478 -24.789  1.00  0.48           H  
ATOM    290 2HG1 ILE A  20       4.394  17.108 -23.401  1.00  0.48           H  
ATOM    291 1HG2 ILE A  20       4.057  16.161 -27.034  1.00  0.48           H  
ATOM    292 2HG2 ILE A  20       2.795  17.367 -27.355  1.00  0.48           H  
ATOM    293 3HG2 ILE A  20       4.450  17.888 -27.002  1.00  0.48           H  
ATOM    294 1HD1 ILE A  20       5.910  15.295 -23.900  1.00  0.48           H  
ATOM    295 2HD1 ILE A  20       4.230  14.806 -24.151  1.00  0.48           H  
ATOM    296 3HD1 ILE A  20       5.267  15.174 -25.543  1.00  0.48           H  
ATOM    297  N   ALA A  21       0.584  18.478 -25.911  1.00  0.48           N  
ATOM    298  CA  ALA A  21      -0.426  18.845 -26.892  1.00  0.48           C  
ATOM    299  C   ALA A  21      -0.702  20.348 -26.862  1.00  0.48           C  
ATOM    300  O   ALA A  21      -0.828  20.981 -27.917  1.00  0.48           O  
ATOM    301  CB  ALA A  21      -1.708  18.081 -26.631  1.00  0.48           C  
ATOM    302  H   ALA A  21       0.362  17.810 -25.172  1.00  0.48           H  
ATOM    303  HA  ALA A  21      -0.048  18.586 -27.879  1.00  0.48           H  
ATOM    304 1HB  ALA A  21      -2.449  18.344 -27.381  1.00  0.48           H  
ATOM    305 2HB  ALA A  21      -1.505  17.010 -26.673  1.00  0.48           H  
ATOM    306 3HB  ALA A  21      -2.083  18.340 -25.641  1.00  0.48           H  
ATOM    307  N   LYS A  22      -0.758  20.937 -25.661  1.00  0.48           N  
ATOM    308  CA  LYS A  22      -0.988  22.369 -25.541  1.00  0.48           C  
ATOM    309  C   LYS A  22       0.181  23.142 -26.123  1.00  0.48           C  
ATOM    310  O   LYS A  22      -0.021  24.141 -26.817  1.00  0.48           O  
ATOM    311  CB  LYS A  22      -1.227  22.765 -24.084  1.00  0.48           C  
ATOM    312  CG  LYS A  22      -2.582  22.320 -23.539  1.00  0.48           C  
ATOM    313  CD  LYS A  22      -2.678  22.538 -22.041  1.00  0.48           C  
ATOM    314  CE  LYS A  22      -2.759  24.012 -21.684  1.00  0.48           C  
ATOM    315  NZ  LYS A  22      -2.919  24.201 -20.222  1.00  0.48           N  
ATOM    316  H   LYS A  22      -0.666  20.374 -24.814  1.00  0.48           H  
ATOM    317  HA  LYS A  22      -1.877  22.624 -26.116  1.00  0.48           H  
ATOM    318 1HB  LYS A  22      -0.452  22.318 -23.460  1.00  0.48           H  
ATOM    319 2HB  LYS A  22      -1.151  23.847 -23.979  1.00  0.48           H  
ATOM    320 1HG  LYS A  22      -3.375  22.883 -24.033  1.00  0.48           H  
ATOM    321 2HG  LYS A  22      -2.727  21.262 -23.756  1.00  0.48           H  
ATOM    322 1HD  LYS A  22      -3.560  22.025 -21.654  1.00  0.48           H  
ATOM    323 2HD  LYS A  22      -1.796  22.111 -21.558  1.00  0.48           H  
ATOM    324 1HE  LYS A  22      -1.846  24.514 -22.006  1.00  0.48           H  
ATOM    325 2HE  LYS A  22      -3.610  24.462 -22.194  1.00  0.48           H  
ATOM    326 1HZ  LYS A  22      -2.962  25.183 -19.993  1.00  0.48           H  
ATOM    327 2HZ  LYS A  22      -3.755  23.751 -19.898  1.00  0.48           H  
ATOM    328 3HZ  LYS A  22      -2.109  23.794 -19.742  1.00  0.48           H  
ATOM    329  N   ALA A  23       1.407  22.660 -25.884  1.00  0.49           N  
ATOM    330  CA  ALA A  23       2.575  23.311 -26.440  1.00  0.49           C  
ATOM    331  C   ALA A  23       2.501  23.277 -27.952  1.00  0.49           C  
ATOM    332  O   ALA A  23       2.699  24.295 -28.603  1.00  0.49           O  
ATOM    333  CB  ALA A  23       3.852  22.620 -25.977  1.00  0.49           C  
ATOM    334  H   ALA A  23       1.524  21.842 -25.291  1.00  0.49           H  
ATOM    335  HA  ALA A  23       2.581  24.351 -26.112  1.00  0.49           H  
ATOM    336 1HB  ALA A  23       4.715  23.128 -26.403  1.00  0.49           H  
ATOM    337 2HB  ALA A  23       3.908  22.649 -24.888  1.00  0.49           H  
ATOM    338 3HB  ALA A  23       3.846  21.586 -26.308  1.00  0.49           H  
ATOM    339  N   LEU A  24       2.121  22.135 -28.524  1.00  0.49           N  
ATOM    340  CA  LEU A  24       2.058  22.030 -29.974  1.00  0.49           C  
ATOM    341  C   LEU A  24       1.015  22.980 -30.545  1.00  0.49           C  
ATOM    342  O   LEU A  24       1.251  23.618 -31.576  1.00  0.49           O  
ATOM    343  CB  LEU A  24       1.747  20.587 -30.373  1.00  0.49           C  
ATOM    344  CG  LEU A  24       2.869  19.569 -30.104  1.00  0.49           C  
ATOM    345  CD1 LEU A  24       2.340  18.157 -30.345  1.00  0.49           C  
ATOM    346  CD2 LEU A  24       4.047  19.879 -31.011  1.00  0.49           C  
ATOM    347  H   LEU A  24       1.935  21.317 -27.944  1.00  0.49           H  
ATOM    348  HA  LEU A  24       3.029  22.301 -30.380  1.00  0.49           H  
ATOM    349 1HB  LEU A  24       0.868  20.262 -29.819  1.00  0.49           H  
ATOM    350 2HB  LEU A  24       1.514  20.563 -31.435  1.00  0.49           H  
ATOM    351  HG  LEU A  24       3.188  19.642 -29.071  1.00  0.49           H  
ATOM    352 1HD1 LEU A  24       3.129  17.432 -30.149  1.00  0.49           H  
ATOM    353 2HD1 LEU A  24       1.503  17.966 -29.677  1.00  0.49           H  
ATOM    354 3HD1 LEU A  24       2.010  18.064 -31.376  1.00  0.49           H  
ATOM    355 1HD2 LEU A  24       4.847  19.164 -30.821  1.00  0.49           H  
ATOM    356 2HD2 LEU A  24       3.734  19.806 -32.052  1.00  0.49           H  
ATOM    357 3HD2 LEU A  24       4.406  20.890 -30.808  1.00  0.49           H  
ATOM    358  N   LEU A  25      -0.121  23.115 -29.855  1.00  0.50           N  
ATOM    359  CA  LEU A  25      -1.160  24.033 -30.293  1.00  0.50           C  
ATOM    360  C   LEU A  25      -0.662  25.462 -30.249  1.00  0.50           C  
ATOM    361  O   LEU A  25      -0.818  26.216 -31.212  1.00  0.50           O  
ATOM    362  CB  LEU A  25      -2.406  23.934 -29.419  1.00  0.50           C  
ATOM    363  CG  LEU A  25      -3.508  24.921 -29.802  1.00  0.50           C  
ATOM    364  CD1 LEU A  25      -3.951  24.640 -31.238  1.00  0.50           C  
ATOM    365  CD2 LEU A  25      -4.659  24.804 -28.827  1.00  0.50           C  
ATOM    366  H   LEU A  25      -0.273  22.544 -29.021  1.00  0.50           H  
ATOM    367  HA  LEU A  25      -1.427  23.789 -31.318  1.00  0.50           H  
ATOM    368 1HB  LEU A  25      -2.802  22.922 -29.481  1.00  0.50           H  
ATOM    369 2HB  LEU A  25      -2.122  24.128 -28.385  1.00  0.50           H  
ATOM    370  HG  LEU A  25      -3.111  25.931 -29.761  1.00  0.50           H  
ATOM    371 1HD1 LEU A  25      -4.726  25.344 -31.529  1.00  0.50           H  
ATOM    372 2HD1 LEU A  25      -3.098  24.745 -31.909  1.00  0.50           H  
ATOM    373 3HD1 LEU A  25      -4.343  23.627 -31.305  1.00  0.50           H  
ATOM    374 1HD2 LEU A  25      -5.439  25.517 -29.099  1.00  0.50           H  
ATOM    375 2HD2 LEU A  25      -5.063  23.792 -28.861  1.00  0.50           H  
ATOM    376 3HD2 LEU A  25      -4.303  25.021 -27.820  1.00  0.50           H  
ATOM    377  N   ALA A  26      -0.045  25.834 -29.130  1.00  0.50           N  
ATOM    378  CA  ALA A  26       0.446  27.183 -28.949  1.00  0.50           C  
ATOM    379  C   ALA A  26       1.425  27.547 -30.042  1.00  0.50           C  
ATOM    380  O   ALA A  26       1.389  28.649 -30.602  1.00  0.50           O  
ATOM    381  CB  ALA A  26       1.144  27.282 -27.610  1.00  0.50           C  
ATOM    382  H   ALA A  26       0.068  25.162 -28.371  1.00  0.50           H  
ATOM    383  HA  ALA A  26      -0.400  27.865 -28.988  1.00  0.50           H  
ATOM    384 1HB  ALA A  26       1.491  28.299 -27.476  1.00  0.50           H  
ATOM    385 2HB  ALA A  26       0.460  27.018 -26.829  1.00  0.50           H  
ATOM    386 3HB  ALA A  26       1.987  26.598 -27.587  1.00  0.50           H  
ATOM    387  N   ILE A  27       2.263  26.582 -30.401  1.00  0.51           N  
ATOM    388  CA  ILE A  27       3.261  26.780 -31.422  1.00  0.51           C  
ATOM    389  C   ILE A  27       2.598  26.949 -32.779  1.00  0.51           C  
ATOM    390  O   ILE A  27       2.881  27.912 -33.493  1.00  0.51           O  
ATOM    391  CB  ILE A  27       4.220  25.591 -31.402  1.00  0.51           C  
ATOM    392  CG1 ILE A  27       4.953  25.639 -30.078  1.00  0.51           C  
ATOM    393  CG2 ILE A  27       5.192  25.659 -32.564  1.00  0.51           C  
ATOM    394  CD1 ILE A  27       5.731  24.391 -29.717  1.00  0.51           C  
ATOM    395  H   ILE A  27       2.240  25.691 -29.903  1.00  0.51           H  
ATOM    396  HA  ILE A  27       3.821  27.682 -31.191  1.00  0.51           H  
ATOM    397  HB  ILE A  27       3.657  24.662 -31.441  1.00  0.51           H  
ATOM    398 1HG1 ILE A  27       5.583  26.450 -30.114  1.00  0.51           H  
ATOM    399 2HG1 ILE A  27       4.242  25.844 -29.304  1.00  0.51           H  
ATOM    400 1HG2 ILE A  27       5.873  24.812 -32.513  1.00  0.51           H  
ATOM    401 2HG2 ILE A  27       4.638  25.626 -33.501  1.00  0.51           H  
ATOM    402 3HG2 ILE A  27       5.762  26.587 -32.510  1.00  0.51           H  
ATOM    403 1HD1 ILE A  27       6.210  24.548 -28.755  1.00  0.51           H  
ATOM    404 2HD1 ILE A  27       5.053  23.545 -29.650  1.00  0.51           H  
ATOM    405 3HD1 ILE A  27       6.489  24.192 -30.472  1.00  0.51           H  
ATOM    406  N   ALA A  28       1.652  26.064 -33.100  1.00  0.53           N  
ATOM    407  CA  ALA A  28       0.933  26.100 -34.369  1.00  0.53           C  
ATOM    408  C   ALA A  28       0.205  27.425 -34.575  1.00  0.53           C  
ATOM    409  O   ALA A  28       0.118  27.926 -35.698  1.00  0.53           O  
ATOM    410  CB  ALA A  28      -0.073  24.959 -34.423  1.00  0.53           C  
ATOM    411  H   ALA A  28       1.446  25.304 -32.453  1.00  0.53           H  
ATOM    412  HA  ALA A  28       1.660  25.982 -35.171  1.00  0.53           H  
ATOM    413 1HB  ALA A  28      -0.590  24.969 -35.380  1.00  0.53           H  
ATOM    414 2HB  ALA A  28       0.449  24.010 -34.298  1.00  0.53           H  
ATOM    415 3HB  ALA A  28      -0.796  25.083 -33.617  1.00  0.53           H  
ATOM    416  N   LEU A  29      -0.304  28.002 -33.489  1.00  0.54           N  
ATOM    417  CA  LEU A  29      -1.034  29.258 -33.556  1.00  0.54           C  
ATOM    418  C   LEU A  29      -0.142  30.503 -33.470  1.00  0.54           C  
ATOM    419  O   LEU A  29      -0.640  31.623 -33.595  1.00  0.54           O  
ATOM    420  CB  LEU A  29      -2.036  29.322 -32.398  1.00  0.54           C  
ATOM    421  CG  LEU A  29      -3.125  28.255 -32.374  1.00  0.54           C  
ATOM    422  CD1 LEU A  29      -3.938  28.425 -31.096  1.00  0.54           C  
ATOM    423  CD2 LEU A  29      -3.981  28.372 -33.606  1.00  0.54           C  
ATOM    424  H   LEU A  29      -0.223  27.521 -32.591  1.00  0.54           H  
ATOM    425  HA  LEU A  29      -1.572  29.286 -34.501  1.00  0.54           H  
ATOM    426 1HB  LEU A  29      -1.474  29.226 -31.466  1.00  0.54           H  
ATOM    427 2HB  LEU A  29      -2.520  30.296 -32.408  1.00  0.54           H  
ATOM    428  HG  LEU A  29      -2.673  27.273 -32.358  1.00  0.54           H  
ATOM    429 1HD1 LEU A  29      -4.713  27.667 -31.048  1.00  0.54           H  
ATOM    430 2HD1 LEU A  29      -3.276  28.324 -30.234  1.00  0.54           H  
ATOM    431 3HD1 LEU A  29      -4.397  29.410 -31.085  1.00  0.54           H  
ATOM    432 1HD2 LEU A  29      -4.754  27.604 -33.584  1.00  0.54           H  
ATOM    433 2HD2 LEU A  29      -4.446  29.357 -33.634  1.00  0.54           H  
ATOM    434 3HD2 LEU A  29      -3.358  28.237 -34.492  1.00  0.54           H  
ATOM    435  N   GLY A  30       1.156  30.331 -33.185  1.00  0.56           N  
ATOM    436  CA  GLY A  30       2.057  31.469 -32.997  1.00  0.56           C  
ATOM    437  C   GLY A  30       1.807  32.162 -31.649  1.00  0.56           C  
ATOM    438  O   GLY A  30       2.220  33.306 -31.416  1.00  0.56           O  
ATOM    439  H   GLY A  30       1.554  29.393 -33.134  1.00  0.56           H  
ATOM    440 1HA  GLY A  30       3.088  31.117 -33.045  1.00  0.56           H  
ATOM    441 2HA  GLY A  30       1.919  32.178 -33.811  1.00  0.56           H  
ATOM    442  N   ASP A  31       1.105  31.483 -30.751  1.00  0.57           N  
ATOM    443  CA  ASP A  31       0.722  32.100 -29.503  1.00  0.57           C  
ATOM    444  C   ASP A  31       1.794  31.969 -28.447  1.00  0.57           C  
ATOM    445  O   ASP A  31       1.761  31.070 -27.601  1.00  0.57           O  
ATOM    446  CB  ASP A  31      -0.616  31.508 -29.048  1.00  0.57           C  
ATOM    447  CG  ASP A  31      -1.199  32.135 -27.785  1.00  0.57           C  
ATOM    448  OD1 ASP A  31      -0.478  32.808 -27.070  1.00  0.57           O  
ATOM    449  OD2 ASP A  31      -2.357  31.920 -27.531  1.00  0.57           O  
ATOM    450  H   ASP A  31       0.858  30.512 -30.930  1.00  0.57           H  
ATOM    451  HA  ASP A  31       0.564  33.162 -29.687  1.00  0.57           H  
ATOM    452 1HB  ASP A  31      -1.344  31.621 -29.855  1.00  0.57           H  
ATOM    453 2HB  ASP A  31      -0.490  30.437 -28.881  1.00  0.57           H  
ATOM    454  N   LYS A  32       2.709  32.934 -28.460  1.00  0.58           N  
ATOM    455  CA  LYS A  32       3.828  32.932 -27.527  1.00  0.58           C  
ATOM    456  C   LYS A  32       3.376  32.996 -26.070  1.00  0.58           C  
ATOM    457  O   LYS A  32       4.020  32.418 -25.195  1.00  0.58           O  
ATOM    458  CB  LYS A  32       4.803  34.074 -27.826  1.00  0.58           C  
ATOM    459  CG  LYS A  32       5.613  33.871 -29.104  1.00  0.58           C  
ATOM    460  CD  LYS A  32       6.595  35.010 -29.331  1.00  0.58           C  
ATOM    461  CE  LYS A  32       7.456  34.759 -30.563  1.00  0.58           C  
ATOM    462  NZ  LYS A  32       8.383  35.894 -30.831  1.00  0.58           N  
ATOM    463  H   LYS A  32       2.642  33.615 -29.218  1.00  0.58           H  
ATOM    464  HA  LYS A  32       4.370  31.999 -27.664  1.00  0.58           H  
ATOM    465 1HB  LYS A  32       4.250  35.010 -27.917  1.00  0.58           H  
ATOM    466 2HB  LYS A  32       5.501  34.183 -26.995  1.00  0.58           H  
ATOM    467 1HG  LYS A  32       6.156  32.931 -29.056  1.00  0.58           H  
ATOM    468 2HG  LYS A  32       4.926  33.825 -29.953  1.00  0.58           H  
ATOM    469 1HD  LYS A  32       6.046  35.944 -29.464  1.00  0.58           H  
ATOM    470 2HD  LYS A  32       7.245  35.109 -28.461  1.00  0.58           H  
ATOM    471 1HE  LYS A  32       8.045  33.850 -30.406  1.00  0.58           H  
ATOM    472 2HE  LYS A  32       6.809  34.615 -31.429  1.00  0.58           H  
ATOM    473 1HZ  LYS A  32       8.937  35.687 -31.650  1.00  0.58           H  
ATOM    474 2HZ  LYS A  32       7.849  36.737 -30.989  1.00  0.58           H  
ATOM    475 3HZ  LYS A  32       8.995  36.027 -30.037  1.00  0.58           H  
ATOM    476  N   GLU A  33       2.273  33.687 -25.776  1.00  0.59           N  
ATOM    477  CA  GLU A  33       1.873  33.760 -24.375  1.00  0.59           C  
ATOM    478  C   GLU A  33       1.409  32.388 -23.888  1.00  0.59           C  
ATOM    479  O   GLU A  33       1.775  31.958 -22.789  1.00  0.59           O  
ATOM    480  CB  GLU A  33       0.776  34.809 -24.170  1.00  0.59           C  
ATOM    481  CG  GLU A  33       1.234  36.273 -24.380  1.00  0.59           C  
ATOM    482  CD  GLU A  33       2.299  36.737 -23.396  1.00  0.59           C  
ATOM    483  OE1 GLU A  33       2.101  36.589 -22.215  1.00  0.59           O  
ATOM    484  OE2 GLU A  33       3.322  37.236 -23.838  1.00  0.59           O  
ATOM    485  H   GLU A  33       1.719  34.121 -26.506  1.00  0.59           H  
ATOM    486  HA  GLU A  33       2.735  34.051 -23.783  1.00  0.59           H  
ATOM    487 1HB  GLU A  33      -0.041  34.610 -24.867  1.00  0.59           H  
ATOM    488 2HB  GLU A  33       0.374  34.721 -23.161  1.00  0.59           H  
ATOM    489 1HG  GLU A  33       1.632  36.366 -25.391  1.00  0.59           H  
ATOM    490 2HG  GLU A  33       0.366  36.926 -24.301  1.00  0.59           H  
ATOM    491  N   LEU A  34       0.682  31.655 -24.734  1.00  0.58           N  
ATOM    492  CA  LEU A  34       0.248  30.318 -24.353  1.00  0.58           C  
ATOM    493  C   LEU A  34       1.461  29.410 -24.257  1.00  0.58           C  
ATOM    494  O   LEU A  34       1.538  28.568 -23.363  1.00  0.58           O  
ATOM    495  CB  LEU A  34      -0.786  29.748 -25.319  1.00  0.58           C  
ATOM    496  CG  LEU A  34      -1.346  28.350 -24.967  1.00  0.58           C  
ATOM    497  CD1 LEU A  34      -2.002  28.397 -23.597  1.00  0.58           C  
ATOM    498  CD2 LEU A  34      -2.347  27.920 -26.062  1.00  0.58           C  
ATOM    499  H   LEU A  34       0.391  32.048 -25.640  1.00  0.58           H  
ATOM    500  HA  LEU A  34      -0.214  30.376 -23.369  1.00  0.58           H  
ATOM    501 1HB  LEU A  34      -1.625  30.441 -25.374  1.00  0.58           H  
ATOM    502 2HB  LEU A  34      -0.333  29.691 -26.308  1.00  0.58           H  
ATOM    503  HG  LEU A  34      -0.531  27.635 -24.910  1.00  0.58           H  
ATOM    504 1HD1 LEU A  34      -2.386  27.408 -23.345  1.00  0.58           H  
ATOM    505 2HD1 LEU A  34      -1.266  28.702 -22.850  1.00  0.58           H  
ATOM    506 3HD1 LEU A  34      -2.822  29.114 -23.612  1.00  0.58           H  
ATOM    507 1HD2 LEU A  34      -2.744  26.931 -25.829  1.00  0.58           H  
ATOM    508 2HD2 LEU A  34      -3.165  28.641 -26.108  1.00  0.58           H  
ATOM    509 3HD2 LEU A  34      -1.847  27.889 -27.025  1.00  0.58           H  
ATOM    510  N   ALA A  35       2.398  29.553 -25.202  1.00  0.57           N  
ATOM    511  CA  ALA A  35       3.597  28.726 -25.200  1.00  0.57           C  
ATOM    512  C   ALA A  35       4.370  28.917 -23.894  1.00  0.57           C  
ATOM    513  O   ALA A  35       4.822  27.942 -23.293  1.00  0.57           O  
ATOM    514  CB  ALA A  35       4.465  29.079 -26.392  1.00  0.57           C  
ATOM    515  H   ALA A  35       2.265  30.251 -25.937  1.00  0.57           H  
ATOM    516  HA  ALA A  35       3.292  27.682 -25.272  1.00  0.57           H  
ATOM    517 1HB  ALA A  35       5.332  28.459 -26.420  1.00  0.57           H  
ATOM    518 2HB  ALA A  35       3.897  28.935 -27.311  1.00  0.57           H  
ATOM    519 3HB  ALA A  35       4.761  30.111 -26.313  1.00  0.57           H  
ATOM    520  N   LYS A  36       4.461  30.162 -23.408  1.00  0.56           N  
ATOM    521  CA  LYS A  36       5.116  30.421 -22.130  1.00  0.56           C  
ATOM    522  C   LYS A  36       4.342  29.781 -20.978  1.00  0.56           C  
ATOM    523  O   LYS A  36       4.943  29.219 -20.056  1.00  0.56           O  
ATOM    524  CB  LYS A  36       5.303  31.923 -21.908  1.00  0.56           C  
ATOM    525  CG  LYS A  36       6.395  32.542 -22.798  1.00  0.56           C  
ATOM    526  CD  LYS A  36       6.663  33.996 -22.453  1.00  0.56           C  
ATOM    527  CE  LYS A  36       5.521  34.870 -22.929  1.00  0.56           C  
ATOM    528  NZ  LYS A  36       5.777  36.326 -22.723  1.00  0.56           N  
ATOM    529  H   LYS A  36       4.095  30.947 -23.948  1.00  0.56           H  
ATOM    530  HA  LYS A  36       6.105  29.965 -22.158  1.00  0.56           H  
ATOM    531 1HB  LYS A  36       4.361  32.437 -22.127  1.00  0.56           H  
ATOM    532 2HB  LYS A  36       5.549  32.113 -20.866  1.00  0.56           H  
ATOM    533 1HG  LYS A  36       7.313  31.981 -22.659  1.00  0.56           H  
ATOM    534 2HG  LYS A  36       6.103  32.471 -23.838  1.00  0.56           H  
ATOM    535 1HD  LYS A  36       6.774  34.107 -21.376  1.00  0.56           H  
ATOM    536 2HD  LYS A  36       7.584  34.321 -22.937  1.00  0.56           H  
ATOM    537 1HE  LYS A  36       5.356  34.689 -23.992  1.00  0.56           H  
ATOM    538 2HE  LYS A  36       4.620  34.596 -22.382  1.00  0.56           H  
ATOM    539 1HZ  LYS A  36       4.941  36.826 -23.075  1.00  0.56           H  
ATOM    540 2HZ  LYS A  36       5.903  36.523 -21.745  1.00  0.56           H  
ATOM    541 3HZ  LYS A  36       6.589  36.616 -23.235  1.00  0.56           H  
ATOM    542  N   GLU A  37       3.006  29.815 -21.026  1.00  0.55           N  
ATOM    543  CA  GLU A  37       2.265  29.174 -19.949  1.00  0.55           C  
ATOM    544  C   GLU A  37       2.506  27.664 -19.990  1.00  0.55           C  
ATOM    545  O   GLU A  37       2.697  27.033 -18.947  1.00  0.55           O  
ATOM    546  CB  GLU A  37       0.765  29.488 -20.049  1.00  0.55           C  
ATOM    547  CG  GLU A  37       0.377  30.953 -19.733  1.00  0.55           C  
ATOM    548  CD  GLU A  37       0.630  31.368 -18.282  1.00  0.55           C  
ATOM    549  OE1 GLU A  37       0.174  30.681 -17.400  1.00  0.55           O  
ATOM    550  OE2 GLU A  37       1.292  32.373 -18.060  1.00  0.55           O  
ATOM    551  H   GLU A  37       2.522  30.307 -21.781  1.00  0.55           H  
ATOM    552  HA  GLU A  37       2.634  29.550 -19.000  1.00  0.55           H  
ATOM    553 1HB  GLU A  37       0.423  29.271 -21.057  1.00  0.55           H  
ATOM    554 2HB  GLU A  37       0.213  28.839 -19.371  1.00  0.55           H  
ATOM    555 1HG  GLU A  37       0.955  31.607 -20.383  1.00  0.55           H  
ATOM    556 2HG  GLU A  37      -0.675  31.094 -19.973  1.00  0.55           H  
ATOM    557  N   ALA A  38       2.559  27.091 -21.200  1.00  0.54           N  
ATOM    558  CA  ALA A  38       2.813  25.665 -21.365  1.00  0.54           C  
ATOM    559  C   ALA A  38       4.189  25.310 -20.815  1.00  0.54           C  
ATOM    560  O   ALA A  38       4.367  24.260 -20.194  1.00  0.54           O  
ATOM    561  CB  ALA A  38       2.703  25.272 -22.828  1.00  0.54           C  
ATOM    562  H   ALA A  38       2.387  27.664 -22.024  1.00  0.54           H  
ATOM    563  HA  ALA A  38       2.063  25.116 -20.792  1.00  0.54           H  
ATOM    564 1HB  ALA A  38       2.873  24.201 -22.935  1.00  0.54           H  
ATOM    565 2HB  ALA A  38       1.707  25.522 -23.198  1.00  0.54           H  
ATOM    566 3HB  ALA A  38       3.444  25.814 -23.404  1.00  0.54           H  
ATOM    567  N   LEU A  39       5.159  26.210 -21.010  1.00  0.53           N  
ATOM    568  CA  LEU A  39       6.512  26.004 -20.520  1.00  0.53           C  
ATOM    569  C   LEU A  39       6.437  25.818 -19.018  1.00  0.53           C  
ATOM    570  O   LEU A  39       6.962  24.852 -18.463  1.00  0.53           O  
ATOM    571  CB  LEU A  39       7.374  27.247 -20.744  1.00  0.53           C  
ATOM    572  CG  LEU A  39       8.811  27.152 -20.368  1.00  0.53           C  
ATOM    573  CD1 LEU A  39       9.479  26.161 -21.305  1.00  0.53           C  
ATOM    574  CD2 LEU A  39       9.443  28.529 -20.440  1.00  0.53           C  
ATOM    575  H   LEU A  39       4.955  27.045 -21.558  1.00  0.53           H  
ATOM    576  HA  LEU A  39       6.947  25.121 -20.988  1.00  0.53           H  
ATOM    577 1HB  LEU A  39       7.292  27.557 -21.728  1.00  0.53           H  
ATOM    578 2HB  LEU A  39       6.986  28.036 -20.132  1.00  0.53           H  
ATOM    579  HG  LEU A  39       8.891  26.761 -19.348  1.00  0.53           H  
ATOM    580 1HD1 LEU A  39      10.521  26.030 -21.034  1.00  0.53           H  
ATOM    581 2HD1 LEU A  39       8.974  25.235 -21.239  1.00  0.53           H  
ATOM    582 3HD1 LEU A  39       9.411  26.525 -22.325  1.00  0.53           H  
ATOM    583 1HD2 LEU A  39      10.491  28.467 -20.155  1.00  0.53           H  
ATOM    584 2HD2 LEU A  39       9.359  28.914 -21.459  1.00  0.53           H  
ATOM    585 3HD2 LEU A  39       8.924  29.199 -19.753  1.00  0.53           H  
ATOM    586  N   LYS A  40       5.762  26.766 -18.355  1.00  0.52           N  
ATOM    587  CA  LYS A  40       5.659  26.739 -16.906  1.00  0.52           C  
ATOM    588  C   LYS A  40       4.930  25.490 -16.428  1.00  0.52           C  
ATOM    589  O   LYS A  40       5.343  24.869 -15.445  1.00  0.52           O  
ATOM    590  CB  LYS A  40       4.963  28.012 -16.406  1.00  0.52           C  
ATOM    591  CG  LYS A  40       5.818  29.279 -16.539  1.00  0.52           C  
ATOM    592  CD  LYS A  40       5.161  30.474 -15.855  1.00  0.52           C  
ATOM    593  CE  LYS A  40       3.959  30.947 -16.655  1.00  0.52           C  
ATOM    594  NZ  LYS A  40       3.337  32.182 -16.094  1.00  0.52           N  
ATOM    595  H   LYS A  40       5.335  27.533 -18.881  1.00  0.52           H  
ATOM    596  HA  LYS A  40       6.668  26.715 -16.492  1.00  0.52           H  
ATOM    597 1HB  LYS A  40       4.043  28.168 -16.976  1.00  0.52           H  
ATOM    598 2HB  LYS A  40       4.686  27.891 -15.360  1.00  0.52           H  
ATOM    599 1HG  LYS A  40       6.801  29.101 -16.099  1.00  0.52           H  
ATOM    600 2HG  LYS A  40       5.951  29.506 -17.600  1.00  0.52           H  
ATOM    601 1HD  LYS A  40       4.834  30.194 -14.854  1.00  0.52           H  
ATOM    602 2HD  LYS A  40       5.877  31.291 -15.775  1.00  0.52           H  
ATOM    603 1HE  LYS A  40       4.273  31.148 -17.680  1.00  0.52           H  
ATOM    604 2HE  LYS A  40       3.209  30.156 -16.667  1.00  0.52           H  
ATOM    605 1HZ  LYS A  40       2.535  32.414 -16.707  1.00  0.52           H  
ATOM    606 2HZ  LYS A  40       3.010  32.013 -15.158  1.00  0.52           H  
ATOM    607 3HZ  LYS A  40       3.995  32.939 -16.093  1.00  0.52           H  
ATOM    608  N   GLU A  41       3.870  25.079 -17.129  1.00  0.51           N  
ATOM    609  CA  GLU A  41       3.187  23.869 -16.699  1.00  0.51           C  
ATOM    610  C   GLU A  41       4.115  22.669 -16.836  1.00  0.51           C  
ATOM    611  O   GLU A  41       4.134  21.799 -15.965  1.00  0.51           O  
ATOM    612  CB  GLU A  41       1.877  23.652 -17.460  1.00  0.51           C  
ATOM    613  CG  GLU A  41       0.771  24.661 -17.091  1.00  0.51           C  
ATOM    614  CD  GLU A  41      -0.547  24.472 -17.842  1.00  0.51           C  
ATOM    615  OE1 GLU A  41      -0.632  23.638 -18.722  1.00  0.51           O  
ATOM    616  OE2 GLU A  41      -1.485  25.178 -17.532  1.00  0.51           O  
ATOM    617  H   GLU A  41       3.537  25.619 -17.928  1.00  0.51           H  
ATOM    618  HA  GLU A  41       2.937  23.976 -15.643  1.00  0.51           H  
ATOM    619 1HB  GLU A  41       2.068  23.732 -18.532  1.00  0.51           H  
ATOM    620 2HB  GLU A  41       1.504  22.649 -17.264  1.00  0.51           H  
ATOM    621 1HG  GLU A  41       0.578  24.582 -16.022  1.00  0.51           H  
ATOM    622 2HG  GLU A  41       1.147  25.666 -17.284  1.00  0.51           H  
ATOM    623  N   ALA A  42       4.914  22.630 -17.907  1.00  0.50           N  
ATOM    624  CA  ALA A  42       5.854  21.539 -18.101  1.00  0.50           C  
ATOM    625  C   ALA A  42       6.863  21.490 -16.963  1.00  0.50           C  
ATOM    626  O   ALA A  42       7.189  20.406 -16.469  1.00  0.50           O  
ATOM    627  CB  ALA A  42       6.576  21.703 -19.412  1.00  0.50           C  
ATOM    628  H   ALA A  42       4.850  23.365 -18.613  1.00  0.50           H  
ATOM    629  HA  ALA A  42       5.296  20.604 -18.107  1.00  0.50           H  
ATOM    630 1HB  ALA A  42       7.270  20.875 -19.557  1.00  0.50           H  
ATOM    631 2HB  ALA A  42       5.880  21.731 -20.231  1.00  0.50           H  
ATOM    632 3HB  ALA A  42       7.102  22.616 -19.390  1.00  0.50           H  
ATOM    633  N   GLU A  43       7.326  22.667 -16.503  1.00  0.50           N  
ATOM    634  CA  GLU A  43       8.274  22.699 -15.393  1.00  0.50           C  
ATOM    635  C   GLU A  43       7.615  22.151 -14.127  1.00  0.50           C  
ATOM    636  O   GLU A  43       8.237  21.402 -13.367  1.00  0.50           O  
ATOM    637  CB  GLU A  43       8.819  24.119 -15.119  1.00  0.50           C  
ATOM    638  CG  GLU A  43       9.776  24.706 -16.177  1.00  0.50           C  
ATOM    639  CD  GLU A  43      10.333  26.079 -15.790  1.00  0.50           C  
ATOM    640  OE1 GLU A  43       9.895  26.627 -14.804  1.00  0.50           O  
ATOM    641  OE2 GLU A  43      11.212  26.561 -16.472  1.00  0.50           O  
ATOM    642  H   GLU A  43       7.033  23.533 -16.961  1.00  0.50           H  
ATOM    643  HA  GLU A  43       9.117  22.055 -15.644  1.00  0.50           H  
ATOM    644 1HB  GLU A  43       7.978  24.806 -15.029  1.00  0.50           H  
ATOM    645 2HB  GLU A  43       9.341  24.124 -14.163  1.00  0.50           H  
ATOM    646 1HG  GLU A  43      10.598  24.012 -16.352  1.00  0.50           H  
ATOM    647 2HG  GLU A  43       9.222  24.820 -17.103  1.00  0.50           H  
ATOM    648  N   GLU A  44       6.334  22.477 -13.911  1.00  0.50           N  
ATOM    649  CA  GLU A  44       5.658  21.968 -12.723  1.00  0.50           C  
ATOM    650  C   GLU A  44       5.492  20.448 -12.814  1.00  0.50           C  
ATOM    651  O   GLU A  44       5.677  19.739 -11.820  1.00  0.50           O  
ATOM    652  CB  GLU A  44       4.300  22.654 -12.519  1.00  0.50           C  
ATOM    653  CG  GLU A  44       4.371  24.151 -12.119  1.00  0.50           C  
ATOM    654  CD  GLU A  44       5.062  24.412 -10.787  1.00  0.50           C  
ATOM    655  OE1 GLU A  44       4.711  23.786  -9.817  1.00  0.50           O  
ATOM    656  OE2 GLU A  44       5.950  25.252 -10.744  1.00  0.50           O  
ATOM    657  H   GLU A  44       5.855  23.112 -14.555  1.00  0.50           H  
ATOM    658  HA  GLU A  44       6.277  22.183 -11.857  1.00  0.50           H  
ATOM    659 1HB  GLU A  44       3.726  22.589 -13.443  1.00  0.50           H  
ATOM    660 2HB  GLU A  44       3.740  22.124 -11.749  1.00  0.50           H  
ATOM    661 1HG  GLU A  44       4.911  24.687 -12.898  1.00  0.50           H  
ATOM    662 2HG  GLU A  44       3.359  24.550 -12.084  1.00  0.50           H  
ATOM    663  N   VAL A  45       5.217  19.929 -14.014  1.00  0.49           N  
ATOM    664  CA  VAL A  45       5.079  18.485 -14.170  1.00  0.49           C  
ATOM    665  C   VAL A  45       6.403  17.808 -13.887  1.00  0.49           C  
ATOM    666  O   VAL A  45       6.448  16.803 -13.173  1.00  0.49           O  
ATOM    667  CB  VAL A  45       4.618  18.092 -15.577  1.00  0.49           C  
ATOM    668  CG1 VAL A  45       4.688  16.558 -15.736  1.00  0.49           C  
ATOM    669  CG2 VAL A  45       3.216  18.547 -15.811  1.00  0.49           C  
ATOM    670  H   VAL A  45       5.061  20.553 -14.807  1.00  0.49           H  
ATOM    671  HA  VAL A  45       4.342  18.128 -13.455  1.00  0.49           H  
ATOM    672  HB  VAL A  45       5.285  18.546 -16.312  1.00  0.49           H  
ATOM    673 1HG1 VAL A  45       4.370  16.300 -16.733  1.00  0.49           H  
ATOM    674 2HG1 VAL A  45       5.712  16.216 -15.579  1.00  0.49           H  
ATOM    675 3HG1 VAL A  45       4.028  16.080 -15.010  1.00  0.49           H  
ATOM    676 1HG2 VAL A  45       2.899  18.260 -16.814  1.00  0.49           H  
ATOM    677 2HG2 VAL A  45       2.577  18.075 -15.078  1.00  0.49           H  
ATOM    678 3HG2 VAL A  45       3.147  19.618 -15.707  1.00  0.49           H  
ATOM    679  N   LYS A  46       7.485  18.372 -14.432  1.00  0.49           N  
ATOM    680  CA  LYS A  46       8.820  17.841 -14.227  1.00  0.49           C  
ATOM    681  C   LYS A  46       9.123  17.769 -12.737  1.00  0.49           C  
ATOM    682  O   LYS A  46       9.516  16.716 -12.241  1.00  0.49           O  
ATOM    683  CB  LYS A  46       9.840  18.717 -14.969  1.00  0.49           C  
ATOM    684  CG  LYS A  46      11.298  18.292 -14.902  1.00  0.49           C  
ATOM    685  CD  LYS A  46      12.111  19.201 -15.822  1.00  0.49           C  
ATOM    686  CE  LYS A  46      13.592  18.814 -15.958  1.00  0.49           C  
ATOM    687  NZ  LYS A  46      14.391  19.063 -14.714  1.00  0.49           N  
ATOM    688  H   LYS A  46       7.370  19.197 -15.021  1.00  0.49           H  
ATOM    689  HA  LYS A  46       8.862  16.830 -14.633  1.00  0.49           H  
ATOM    690 1HB  LYS A  46       9.561  18.782 -16.019  1.00  0.49           H  
ATOM    691 2HB  LYS A  46       9.789  19.727 -14.570  1.00  0.49           H  
ATOM    692 1HG  LYS A  46      11.666  18.388 -13.876  1.00  0.49           H  
ATOM    693 2HG  LYS A  46      11.396  17.269 -15.206  1.00  0.49           H  
ATOM    694 1HD  LYS A  46      11.659  19.168 -16.815  1.00  0.49           H  
ATOM    695 2HD  LYS A  46      12.050  20.226 -15.454  1.00  0.49           H  
ATOM    696 1HE  LYS A  46      13.675  17.761 -16.227  1.00  0.49           H  
ATOM    697 2HE  LYS A  46      14.014  19.415 -16.761  1.00  0.49           H  
ATOM    698 1HZ  LYS A  46      15.369  18.824 -14.902  1.00  0.49           H  
ATOM    699 2HZ  LYS A  46      14.346  20.031 -14.463  1.00  0.49           H  
ATOM    700 3HZ  LYS A  46      14.060  18.495 -13.924  1.00  0.49           H  
ATOM    701  N   LYS A  47       8.886  18.861 -12.001  1.00  0.50           N  
ATOM    702  CA  LYS A  47       9.179  18.847 -10.571  1.00  0.50           C  
ATOM    703  C   LYS A  47       8.333  17.815  -9.820  1.00  0.50           C  
ATOM    704  O   LYS A  47       8.839  17.100  -8.947  1.00  0.50           O  
ATOM    705  CB  LYS A  47       8.965  20.241  -9.975  1.00  0.50           C  
ATOM    706  CG  LYS A  47      10.022  21.272 -10.386  1.00  0.50           C  
ATOM    707  CD  LYS A  47       9.836  22.574  -9.626  1.00  0.50           C  
ATOM    708  CE  LYS A  47       8.576  23.284 -10.097  1.00  0.50           C  
ATOM    709  NZ  LYS A  47       8.385  24.616  -9.449  1.00  0.50           N  
ATOM    710  H   LYS A  47       8.540  19.713 -12.445  1.00  0.50           H  
ATOM    711  HA  LYS A  47      10.228  18.575 -10.443  1.00  0.50           H  
ATOM    712 1HB  LYS A  47       7.988  20.619 -10.295  1.00  0.50           H  
ATOM    713 2HB  LYS A  47       8.954  20.176  -8.889  1.00  0.50           H  
ATOM    714 1HG  LYS A  47      11.017  20.872 -10.180  1.00  0.50           H  
ATOM    715 2HG  LYS A  47       9.942  21.464 -11.455  1.00  0.50           H  
ATOM    716 1HD  LYS A  47       9.755  22.371  -8.559  1.00  0.50           H  
ATOM    717 2HD  LYS A  47      10.694  23.223  -9.794  1.00  0.50           H  
ATOM    718 1HE  LYS A  47       8.628  23.423 -11.179  1.00  0.50           H  
ATOM    719 2HE  LYS A  47       7.713  22.659  -9.865  1.00  0.50           H  
ATOM    720 1HZ  LYS A  47       7.508  25.009  -9.827  1.00  0.50           H  
ATOM    721 2HZ  LYS A  47       8.305  24.511  -8.452  1.00  0.50           H  
ATOM    722 3HZ  LYS A  47       9.153  25.225  -9.667  1.00  0.50           H  
ATOM    723  N   LYS A  48       7.050  17.688 -10.171  1.00  0.50           N  
ATOM    724  CA  LYS A  48       6.223  16.700  -9.490  1.00  0.50           C  
ATOM    725  C   LYS A  48       6.734  15.295  -9.778  1.00  0.50           C  
ATOM    726  O   LYS A  48       6.802  14.448  -8.879  1.00  0.50           O  
ATOM    727  CB  LYS A  48       4.758  16.840  -9.912  1.00  0.50           C  
ATOM    728  CG  LYS A  48       4.060  18.088  -9.348  1.00  0.50           C  
ATOM    729  CD  LYS A  48       2.555  18.107  -9.645  1.00  0.50           C  
ATOM    730  CE  LYS A  48       2.253  18.478 -11.109  1.00  0.50           C  
ATOM    731  NZ  LYS A  48       0.777  18.673 -11.341  1.00  0.50           N  
ATOM    732  H   LYS A  48       6.643  18.292 -10.888  1.00  0.50           H  
ATOM    733  HA  LYS A  48       6.294  16.869  -8.417  1.00  0.50           H  
ATOM    734 1HB  LYS A  48       4.704  16.890 -11.003  1.00  0.50           H  
ATOM    735 2HB  LYS A  48       4.202  15.962  -9.594  1.00  0.50           H  
ATOM    736 1HG  LYS A  48       4.204  18.114  -8.268  1.00  0.50           H  
ATOM    737 2HG  LYS A  48       4.514  18.980  -9.771  1.00  0.50           H  
ATOM    738 1HD  LYS A  48       2.135  17.121  -9.444  1.00  0.50           H  
ATOM    739 2HD  LYS A  48       2.068  18.830  -8.992  1.00  0.50           H  
ATOM    740 1HE  LYS A  48       2.778  19.401 -11.364  1.00  0.50           H  
ATOM    741 2HE  LYS A  48       2.606  17.681 -11.763  1.00  0.50           H  
ATOM    742 1HZ  LYS A  48       0.595  18.914 -12.336  1.00  0.50           H  
ATOM    743 2HZ  LYS A  48       0.283  17.818 -11.131  1.00  0.50           H  
ATOM    744 3HZ  LYS A  48       0.432  19.413 -10.757  1.00  0.50           H  
ATOM    745  N   ALA A  49       7.121  15.056 -11.027  1.00  0.51           N  
ATOM    746  CA  ALA A  49       7.647  13.772 -11.436  1.00  0.51           C  
ATOM    747  C   ALA A  49       8.957  13.449 -10.733  1.00  0.51           C  
ATOM    748  O   ALA A  49       9.164  12.306 -10.326  1.00  0.51           O  
ATOM    749  CB  ALA A  49       7.809  13.764 -12.927  1.00  0.51           C  
ATOM    750  H   ALA A  49       7.035  15.792 -11.729  1.00  0.51           H  
ATOM    751  HA  ALA A  49       6.935  13.007 -11.150  1.00  0.51           H  
ATOM    752 1HB  ALA A  49       8.161  12.786 -13.240  1.00  0.51           H  
ATOM    753 2HB  ALA A  49       6.850  13.974 -13.401  1.00  0.51           H  
ATOM    754 3HB  ALA A  49       8.520  14.529 -13.213  1.00  0.51           H  
ATOM    755  N   GLU A  50       9.832  14.446 -10.548  1.00  0.52           N  
ATOM    756  CA  GLU A  50      11.099  14.221  -9.849  1.00  0.52           C  
ATOM    757  C   GLU A  50      10.842  13.836  -8.399  1.00  0.52           C  
ATOM    758  O   GLU A  50      11.489  12.932  -7.857  1.00  0.52           O  
ATOM    759  CB  GLU A  50      11.996  15.463  -9.934  1.00  0.52           C  
ATOM    760  CG  GLU A  50      12.558  15.725 -11.348  1.00  0.52           C  
ATOM    761  CD  GLU A  50      13.297  17.037 -11.500  1.00  0.52           C  
ATOM    762  OE1 GLU A  50      13.367  17.794 -10.563  1.00  0.52           O  
ATOM    763  OE2 GLU A  50      13.781  17.286 -12.589  1.00  0.52           O  
ATOM    764  H   GLU A  50       9.623  15.371 -10.927  1.00  0.52           H  
ATOM    765  HA  GLU A  50      11.617  13.393 -10.326  1.00  0.52           H  
ATOM    766 1HB  GLU A  50      11.426  16.341  -9.629  1.00  0.52           H  
ATOM    767 2HB  GLU A  50      12.834  15.356  -9.246  1.00  0.52           H  
ATOM    768 1HG  GLU A  50      13.247  14.919 -11.589  1.00  0.52           H  
ATOM    769 2HG  GLU A  50      11.749  15.686 -12.066  1.00  0.52           H  
ATOM    770  N   LYS A  51       9.855  14.478  -7.772  1.00  0.53           N  
ATOM    771  CA  LYS A  51       9.538  14.132  -6.396  1.00  0.53           C  
ATOM    772  C   LYS A  51       9.001  12.706  -6.330  1.00  0.53           C  
ATOM    773  O   LYS A  51       9.385  11.940  -5.440  1.00  0.53           O  
ATOM    774  CB  LYS A  51       8.535  15.122  -5.810  1.00  0.53           C  
ATOM    775  CG  LYS A  51       9.119  16.512  -5.559  1.00  0.53           C  
ATOM    776  CD  LYS A  51       8.073  17.473  -5.016  1.00  0.53           C  
ATOM    777  CE  LYS A  51       8.662  18.859  -4.786  1.00  0.53           C  
ATOM    778  NZ  LYS A  51       7.640  19.818  -4.280  1.00  0.53           N  
ATOM    779  H   LYS A  51       9.353  15.234  -8.244  1.00  0.53           H  
ATOM    780  HA  LYS A  51      10.452  14.175  -5.806  1.00  0.53           H  
ATOM    781 1HB  LYS A  51       7.697  15.236  -6.501  1.00  0.53           H  
ATOM    782 2HB  LYS A  51       8.140  14.736  -4.873  1.00  0.53           H  
ATOM    783 1HG  LYS A  51       9.937  16.436  -4.845  1.00  0.53           H  
ATOM    784 2HG  LYS A  51       9.514  16.906  -6.495  1.00  0.53           H  
ATOM    785 1HD  LYS A  51       7.253  17.549  -5.733  1.00  0.53           H  
ATOM    786 2HD  LYS A  51       7.680  17.092  -4.076  1.00  0.53           H  
ATOM    787 1HE  LYS A  51       9.470  18.789  -4.060  1.00  0.53           H  
ATOM    788 2HE  LYS A  51       9.063  19.237  -5.729  1.00  0.53           H  
ATOM    789 1HZ  LYS A  51       8.065  20.723  -4.140  1.00  0.53           H  
ATOM    790 2HZ  LYS A  51       6.892  19.897  -4.953  1.00  0.53           H  
ATOM    791 3HZ  LYS A  51       7.269  19.482  -3.402  1.00  0.53           H  
ATOM    792  N   LEU A  52       8.168  12.329  -7.309  1.00  0.55           N  
ATOM    793  CA  LEU A  52       7.621  10.980  -7.362  1.00  0.55           C  
ATOM    794  C   LEU A  52       8.722   9.959  -7.614  1.00  0.55           C  
ATOM    795  O   LEU A  52       8.721   8.882  -7.018  1.00  0.55           O  
ATOM    796  CB  LEU A  52       6.534  10.845  -8.425  1.00  0.55           C  
ATOM    797  CG  LEU A  52       5.893   9.434  -8.480  1.00  0.55           C  
ATOM    798  CD1 LEU A  52       5.286   9.098  -7.132  1.00  0.55           C  
ATOM    799  CD2 LEU A  52       4.837   9.392  -9.531  1.00  0.55           C  
ATOM    800  H   LEU A  52       7.876  13.013  -8.009  1.00  0.55           H  
ATOM    801  HA  LEU A  52       7.169  10.760  -6.396  1.00  0.55           H  
ATOM    802 1HB  LEU A  52       5.753  11.579  -8.230  1.00  0.55           H  
ATOM    803 2HB  LEU A  52       6.973  11.058  -9.400  1.00  0.55           H  
ATOM    804  HG  LEU A  52       6.663   8.692  -8.704  1.00  0.55           H  
ATOM    805 1HD1 LEU A  52       4.851   8.107  -7.177  1.00  0.55           H  
ATOM    806 2HD1 LEU A  52       6.057   9.118  -6.361  1.00  0.55           H  
ATOM    807 3HD1 LEU A  52       4.510   9.822  -6.883  1.00  0.55           H  
ATOM    808 1HD2 LEU A  52       4.401   8.398  -9.537  1.00  0.55           H  
ATOM    809 2HD2 LEU A  52       4.060  10.124  -9.307  1.00  0.55           H  
ATOM    810 3HD2 LEU A  52       5.283   9.610 -10.500  1.00  0.55           H  
ATOM    811  N   LYS A  53       9.662  10.276  -8.509  1.00  0.57           N  
ATOM    812  CA  LYS A  53      10.763   9.367  -8.790  1.00  0.57           C  
ATOM    813  C   LYS A  53      11.466   9.061  -7.474  1.00  0.57           C  
ATOM    814  O   LYS A  53      11.659   7.897  -7.125  1.00  0.57           O  
ATOM    815  CB  LYS A  53      11.748   9.998  -9.796  1.00  0.57           C  
ATOM    816  CG  LYS A  53      12.955   9.112 -10.234  1.00  0.57           C  
ATOM    817  CD  LYS A  53      13.835   9.863 -11.287  1.00  0.57           C  
ATOM    818  CE  LYS A  53      15.009   8.999 -11.864  1.00  0.57           C  
ATOM    819  NZ  LYS A  53      16.118   8.733 -10.875  1.00  0.57           N  
ATOM    820  H   LYS A  53       9.604  11.160  -9.004  1.00  0.57           H  
ATOM    821  HA  LYS A  53      10.369   8.439  -9.198  1.00  0.57           H  
ATOM    822 1HB  LYS A  53      11.203  10.298 -10.693  1.00  0.57           H  
ATOM    823 2HB  LYS A  53      12.160  10.907  -9.361  1.00  0.57           H  
ATOM    824 1HG  LYS A  53      13.566   8.876  -9.360  1.00  0.57           H  
ATOM    825 2HG  LYS A  53      12.591   8.177 -10.665  1.00  0.57           H  
ATOM    826 1HD  LYS A  53      13.196  10.176 -12.115  1.00  0.57           H  
ATOM    827 2HD  LYS A  53      14.257  10.755 -10.823  1.00  0.57           H  
ATOM    828 1HE  LYS A  53      14.608   8.045 -12.206  1.00  0.57           H  
ATOM    829 2HE  LYS A  53      15.440   9.524 -12.708  1.00  0.57           H  
ATOM    830 1HZ  LYS A  53      16.839   8.170 -11.311  1.00  0.57           H  
ATOM    831 2HZ  LYS A  53      16.529   9.596 -10.553  1.00  0.57           H  
ATOM    832 3HZ  LYS A  53      15.762   8.210 -10.081  1.00  0.57           H  
ATOM    833  N   LYS A  54      11.785  10.106  -6.700  1.00  0.59           N  
ATOM    834  CA  LYS A  54      12.475   9.898  -5.432  1.00  0.59           C  
ATOM    835  C   LYS A  54      11.625   9.104  -4.435  1.00  0.59           C  
ATOM    836  O   LYS A  54      12.130   8.201  -3.763  1.00  0.59           O  
ATOM    837  CB  LYS A  54      12.872  11.250  -4.842  1.00  0.59           C  
ATOM    838  CG  LYS A  54      13.986  11.946  -5.619  1.00  0.59           C  
ATOM    839  CD  LYS A  54      14.320  13.307  -5.033  1.00  0.59           C  
ATOM    840  CE  LYS A  54      15.417  13.994  -5.836  1.00  0.59           C  
ATOM    841  NZ  LYS A  54      15.731  15.347  -5.302  1.00  0.59           N  
ATOM    842  H   LYS A  54      11.580  11.057  -7.018  1.00  0.59           H  
ATOM    843  HA  LYS A  54      13.381   9.326  -5.631  1.00  0.59           H  
ATOM    844 1HB  LYS A  54      12.002  11.912  -4.842  1.00  0.59           H  
ATOM    845 2HB  LYS A  54      13.192  11.122  -3.811  1.00  0.59           H  
ATOM    846 1HG  LYS A  54      14.879  11.321  -5.608  1.00  0.59           H  
ATOM    847 2HG  LYS A  54      13.668  12.075  -6.655  1.00  0.59           H  
ATOM    848 1HD  LYS A  54      13.425  13.931  -5.046  1.00  0.59           H  
ATOM    849 2HD  LYS A  54      14.650  13.191  -4.002  1.00  0.59           H  
ATOM    850 1HE  LYS A  54      16.317  13.384  -5.805  1.00  0.59           H  
ATOM    851 2HE  LYS A  54      15.089  14.091  -6.873  1.00  0.59           H  
ATOM    852 1HZ  LYS A  54      16.458  15.770  -5.860  1.00  0.59           H  
ATOM    853 2HZ  LYS A  54      14.900  15.922  -5.339  1.00  0.59           H  
ATOM    854 3HZ  LYS A  54      16.043  15.268  -4.345  1.00  0.59           H  
ATOM    855  N   GLU A  55      10.320   9.382  -4.361  1.00  0.63           N  
ATOM    856  CA  GLU A  55       9.475   8.613  -3.449  1.00  0.63           C  
ATOM    857  C   GLU A  55       9.518   7.138  -3.815  1.00  0.63           C  
ATOM    858  O   GLU A  55       9.704   6.263  -2.958  1.00  0.63           O  
ATOM    859  CB  GLU A  55       8.018   9.094  -3.505  1.00  0.63           C  
ATOM    860  CG  GLU A  55       7.057   8.309  -2.597  1.00  0.63           C  
ATOM    861  CD  GLU A  55       5.598   8.768  -2.664  1.00  0.63           C  
ATOM    862  OE1 GLU A  55       5.306   9.718  -3.346  1.00  0.63           O  
ATOM    863  OE2 GLU A  55       4.774   8.131  -2.030  1.00  0.63           O  
ATOM    864  H   GLU A  55       9.923  10.143  -4.915  1.00  0.63           H  
ATOM    865  HA  GLU A  55       9.855   8.731  -2.435  1.00  0.63           H  
ATOM    866 1HB  GLU A  55       7.970  10.148  -3.231  1.00  0.63           H  
ATOM    867 2HB  GLU A  55       7.655   9.011  -4.526  1.00  0.63           H  
ATOM    868 1HG  GLU A  55       7.103   7.263  -2.890  1.00  0.63           H  
ATOM    869 2HG  GLU A  55       7.409   8.382  -1.569  1.00  0.63           H  
ATOM    870  N   ALA A  56       9.360   6.867  -5.106  1.00  0.67           N  
ATOM    871  CA  ALA A  56       9.342   5.517  -5.608  1.00  0.67           C  
ATOM    872  C   ALA A  56      10.650   4.799  -5.316  1.00  0.67           C  
ATOM    873  O   ALA A  56      10.643   3.645  -4.869  1.00  0.67           O  
ATOM    874  CB  ALA A  56       9.089   5.561  -7.094  1.00  0.67           C  
ATOM    875  H   ALA A  56       9.226   7.637  -5.761  1.00  0.67           H  
ATOM    876  HA  ALA A  56       8.538   4.978  -5.111  1.00  0.67           H  
ATOM    877 1HB  ALA A  56       9.052   4.556  -7.481  1.00  0.67           H  
ATOM    878 2HB  ALA A  56       8.143   6.066  -7.290  1.00  0.67           H  
ATOM    879 3HB  ALA A  56       9.891   6.106  -7.581  1.00  0.67           H  
ATOM    880  N   GLU A  57      11.776   5.484  -5.518  1.00  0.70           N  
ATOM    881  CA  GLU A  57      13.071   4.867  -5.282  1.00  0.70           C  
ATOM    882  C   GLU A  57      13.265   4.526  -3.815  1.00  0.70           C  
ATOM    883  O   GLU A  57      13.779   3.454  -3.489  1.00  0.70           O  
ATOM    884  CB  GLU A  57      14.185   5.762  -5.812  1.00  0.70           C  
ATOM    885  CG  GLU A  57      14.208   5.816  -7.336  1.00  0.70           C  
ATOM    886  CD  GLU A  57      15.184   6.785  -7.899  1.00  0.70           C  
ATOM    887  OE1 GLU A  57      15.842   7.476  -7.160  1.00  0.70           O  
ATOM    888  OE2 GLU A  57      15.261   6.850  -9.103  1.00  0.70           O  
ATOM    889  H   GLU A  57      11.731   6.438  -5.883  1.00  0.70           H  
ATOM    890  HA  GLU A  57      13.104   3.935  -5.847  1.00  0.70           H  
ATOM    891 1HB  GLU A  57      14.044   6.778  -5.437  1.00  0.70           H  
ATOM    892 2HB  GLU A  57      15.150   5.404  -5.459  1.00  0.70           H  
ATOM    893 1HG  GLU A  57      14.452   4.823  -7.711  1.00  0.70           H  
ATOM    894 2HG  GLU A  57      13.215   6.062  -7.694  1.00  0.70           H  
ATOM    895  N   LYS A  58      12.804   5.405  -2.922  1.00  0.71           N  
ATOM    896  CA  LYS A  58      12.904   5.155  -1.489  1.00  0.71           C  
ATOM    897  C   LYS A  58      12.075   3.937  -1.088  1.00  0.71           C  
ATOM    898  O   LYS A  58      12.470   3.163  -0.215  1.00  0.71           O  
ATOM    899  CB  LYS A  58      12.476   6.387  -0.691  1.00  0.71           C  
ATOM    900  CG  LYS A  58      13.467   7.554  -0.760  1.00  0.71           C  
ATOM    901  CD  LYS A  58      12.971   8.758   0.026  1.00  0.71           C  
ATOM    902  CE  LYS A  58      13.959   9.915  -0.049  1.00  0.71           C  
ATOM    903  NZ  LYS A  58      13.482  11.103   0.714  1.00  0.71           N  
ATOM    904  H   LYS A  58      12.399   6.286  -3.248  1.00  0.71           H  
ATOM    905  HA  LYS A  58      13.946   4.938  -1.252  1.00  0.71           H  
ATOM    906 1HB  LYS A  58      11.516   6.745  -1.074  1.00  0.71           H  
ATOM    907 2HB  LYS A  58      12.334   6.115   0.352  1.00  0.71           H  
ATOM    908 1HG  LYS A  58      14.426   7.236  -0.352  1.00  0.71           H  
ATOM    909 2HG  LYS A  58      13.617   7.841  -1.798  1.00  0.71           H  
ATOM    910 1HD  LYS A  58      12.014   9.083  -0.387  1.00  0.71           H  
ATOM    911 2HD  LYS A  58      12.824   8.480   1.069  1.00  0.71           H  
ATOM    912 1HE  LYS A  58      14.916   9.593   0.357  1.00  0.71           H  
ATOM    913 2HE  LYS A  58      14.095  10.198  -1.095  1.00  0.71           H  
ATOM    914 1HZ  LYS A  58      14.161  11.847   0.640  1.00  0.71           H  
ATOM    915 2HZ  LYS A  58      12.599  11.415   0.335  1.00  0.71           H  
ATOM    916 3HZ  LYS A  58      13.362  10.854   1.685  1.00  0.71           H  
ATOM    917  N   LYS A  59      10.927   3.761  -1.752  1.00  0.70           N  
ATOM    918  CA  LYS A  59      10.042   2.632  -1.494  1.00  0.70           C  
ATOM    919  C   LYS A  59      10.425   1.376  -2.291  1.00  0.70           C  
ATOM    920  O   LYS A  59       9.955   0.277  -1.987  1.00  0.70           O  
ATOM    921  CB  LYS A  59       8.597   3.052  -1.761  1.00  0.70           C  
ATOM    922  CG  LYS A  59       8.110   4.089  -0.747  1.00  0.70           C  
ATOM    923  CD  LYS A  59       6.695   4.578  -0.999  1.00  0.70           C  
ATOM    924  CE  LYS A  59       6.270   5.526   0.128  1.00  0.70           C  
ATOM    925  NZ  LYS A  59       4.926   6.122  -0.084  1.00  0.70           N  
ATOM    926  H   LYS A  59      10.641   4.465  -2.435  1.00  0.70           H  
ATOM    927  HA  LYS A  59      10.121   2.379  -0.438  1.00  0.70           H  
ATOM    928 1HB  LYS A  59       8.526   3.494  -2.759  1.00  0.70           H  
ATOM    929 2HB  LYS A  59       7.941   2.185  -1.726  1.00  0.70           H  
ATOM    930 1HG  LYS A  59       8.163   3.664   0.254  1.00  0.70           H  
ATOM    931 2HG  LYS A  59       8.780   4.952  -0.788  1.00  0.70           H  
ATOM    932 1HD  LYS A  59       6.657   5.112  -1.950  1.00  0.70           H  
ATOM    933 2HD  LYS A  59       6.007   3.736  -1.044  1.00  0.70           H  
ATOM    934 1HE  LYS A  59       6.255   4.959   1.056  1.00  0.70           H  
ATOM    935 2HE  LYS A  59       7.001   6.332   0.217  1.00  0.70           H  
ATOM    936 1HZ  LYS A  59       4.700   6.722   0.690  1.00  0.70           H  
ATOM    937 2HZ  LYS A  59       4.926   6.694  -0.939  1.00  0.70           H  
ATOM    938 3HZ  LYS A  59       4.230   5.400  -0.162  1.00  0.70           H  
ATOM    939  N   GLY A  60      11.296   1.533  -3.292  1.00  0.68           N  
ATOM    940  CA  GLY A  60      11.752   0.428  -4.130  1.00  0.68           C  
ATOM    941  C   GLY A  60      10.825   0.147  -5.310  1.00  0.68           C  
ATOM    942  O   GLY A  60      10.939  -0.879  -5.992  1.00  0.68           O  
ATOM    943  H   GLY A  60      11.627   2.469  -3.511  1.00  0.68           H  
ATOM    944 1HA  GLY A  60      12.749   0.666  -4.503  1.00  0.68           H  
ATOM    945 2HA  GLY A  60      11.849  -0.468  -3.519  1.00  0.68           H  
ATOM    946  N   ASP A  61       9.895   1.053  -5.574  1.00  0.64           N  
ATOM    947  CA  ASP A  61       8.962   0.823  -6.655  1.00  0.64           C  
ATOM    948  C   ASP A  61       9.568   1.245  -7.983  1.00  0.64           C  
ATOM    949  O   ASP A  61       9.321   2.335  -8.500  1.00  0.64           O  
ATOM    950  CB  ASP A  61       7.644   1.536  -6.375  1.00  0.64           C  
ATOM    951  CG  ASP A  61       6.556   1.257  -7.421  1.00  0.64           C  
ATOM    952  OD1 ASP A  61       6.868   0.755  -8.493  1.00  0.64           O  
ATOM    953  OD2 ASP A  61       5.435   1.582  -7.160  1.00  0.64           O  
ATOM    954  H   ASP A  61       9.869   1.916  -5.037  1.00  0.64           H  
ATOM    955  HA  ASP A  61       8.751  -0.245  -6.705  1.00  0.64           H  
ATOM    956 1HB  ASP A  61       7.270   1.232  -5.395  1.00  0.64           H  
ATOM    957 2HB  ASP A  61       7.821   2.611  -6.331  1.00  0.64           H  
ATOM    958  N   ARG A  62      10.303   0.301  -8.560  1.00  0.60           N  
ATOM    959  CA  ARG A  62      11.051   0.453  -9.805  1.00  0.60           C  
ATOM    960  C   ARG A  62      10.150   0.781 -10.991  1.00  0.60           C  
ATOM    961  O   ARG A  62      10.571   1.441 -11.944  1.00  0.60           O  
ATOM    962  CB  ARG A  62      11.801  -0.827 -10.082  1.00  0.60           C  
ATOM    963  CG  ARG A  62      12.951  -1.111  -9.134  1.00  0.60           C  
ATOM    964  CD  ARG A  62      13.746  -2.233  -9.629  1.00  0.60           C  
ATOM    965  NE  ARG A  62      12.911  -3.399  -9.702  1.00  0.60           N  
ATOM    966  CZ  ARG A  62      12.673  -4.273  -8.720  1.00  0.60           C  
ATOM    967  NH1 ARG A  62      13.237  -4.164  -7.539  1.00  0.60           N  
ATOM    968  NH2 ARG A  62      11.840  -5.239  -8.992  1.00  0.60           N  
ATOM    969  H   ARG A  62      10.416  -0.551  -8.009  1.00  0.60           H  
ATOM    970  HA  ARG A  62      11.770   1.262  -9.675  1.00  0.60           H  
ATOM    971 1HB  ARG A  62      11.111  -1.673 -10.038  1.00  0.60           H  
ATOM    972 2HB  ARG A  62      12.207  -0.799 -11.093  1.00  0.60           H  
ATOM    973 1HG  ARG A  62      13.591  -0.234  -9.053  1.00  0.60           H  
ATOM    974 2HG  ARG A  62      12.557  -1.372  -8.149  1.00  0.60           H  
ATOM    975 1HD  ARG A  62      14.129  -2.021 -10.628  1.00  0.60           H  
ATOM    976 2HD  ARG A  62      14.572  -2.443  -8.951  1.00  0.60           H  
ATOM    977  HE  ARG A  62      12.395  -3.566 -10.574  1.00  0.60           H  
ATOM    978 1HH1 ARG A  62      13.876  -3.403  -7.357  1.00  0.60           H  
ATOM    979 2HH1 ARG A  62      13.041  -4.837  -6.821  1.00  0.60           H  
ATOM    980 1HH2 ARG A  62      11.427  -5.230  -9.937  1.00  0.60           H  
ATOM    981 2HH2 ARG A  62      11.606  -5.934  -8.305  1.00  0.60           H  
ATOM    982  N   ILE A  63       8.901   0.330 -10.942  1.00  0.56           N  
ATOM    983  CA  ILE A  63       8.003   0.601 -12.045  1.00  0.56           C  
ATOM    984  C   ILE A  63       7.540   2.036 -11.957  1.00  0.56           C  
ATOM    985  O   ILE A  63       7.603   2.764 -12.948  1.00  0.56           O  
ATOM    986  CB  ILE A  63       6.785  -0.331 -12.032  1.00  0.56           C  
ATOM    987  CG1 ILE A  63       7.242  -1.746 -12.161  1.00  0.56           C  
ATOM    988  CG2 ILE A  63       5.853   0.044 -13.183  1.00  0.56           C  
ATOM    989  CD1 ILE A  63       7.986  -1.961 -13.415  1.00  0.56           C  
ATOM    990  H   ILE A  63       8.574  -0.181 -10.127  1.00  0.56           H  
ATOM    991  HA  ILE A  63       8.539   0.467 -12.981  1.00  0.56           H  
ATOM    992  HB  ILE A  63       6.269  -0.235 -11.078  1.00  0.56           H  
ATOM    993 1HG1 ILE A  63       7.898  -1.989 -11.324  1.00  0.56           H  
ATOM    994 2HG1 ILE A  63       6.384  -2.417 -12.138  1.00  0.56           H  
ATOM    995 1HG2 ILE A  63       4.984  -0.610 -13.175  1.00  0.56           H  
ATOM    996 2HG2 ILE A  63       5.535   1.076 -13.070  1.00  0.56           H  
ATOM    997 3HG2 ILE A  63       6.381  -0.068 -14.119  1.00  0.56           H  
ATOM    998 1HD1 ILE A  63       8.321  -2.998 -13.477  1.00  0.56           H  
ATOM    999 2HD1 ILE A  63       7.338  -1.731 -14.240  1.00  0.56           H  
ATOM   1000 3HD1 ILE A  63       8.833  -1.304 -13.435  1.00  0.56           H  
ATOM   1001  N   ALA A  64       7.109   2.470 -10.770  1.00  0.54           N  
ATOM   1002  CA  ALA A  64       6.687   3.856 -10.631  1.00  0.54           C  
ATOM   1003  C   ALA A  64       7.845   4.786 -10.930  1.00  0.54           C  
ATOM   1004  O   ALA A  64       7.665   5.819 -11.573  1.00  0.54           O  
ATOM   1005  CB  ALA A  64       6.160   4.130  -9.243  1.00  0.54           C  
ATOM   1006  H   ALA A  64       7.070   1.837  -9.960  1.00  0.54           H  
ATOM   1007  HA  ALA A  64       5.898   4.048 -11.354  1.00  0.54           H  
ATOM   1008 1HB  ALA A  64       5.845   5.168  -9.173  1.00  0.54           H  
ATOM   1009 2HB  ALA A  64       5.322   3.478  -9.023  1.00  0.54           H  
ATOM   1010 3HB  ALA A  64       6.948   3.941  -8.526  1.00  0.54           H  
ATOM   1011  N   ALA A  65       9.056   4.410 -10.497  1.00  0.52           N  
ATOM   1012  CA  ALA A  65      10.221   5.246 -10.749  1.00  0.52           C  
ATOM   1013  C   ALA A  65      10.461   5.393 -12.242  1.00  0.52           C  
ATOM   1014  O   ALA A  65      10.704   6.501 -12.734  1.00  0.52           O  
ATOM   1015  CB  ALA A  65      11.456   4.645 -10.099  1.00  0.52           C  
ATOM   1016  H   ALA A  65       9.157   3.548  -9.957  1.00  0.52           H  
ATOM   1017  HA  ALA A  65      10.029   6.231 -10.328  1.00  0.52           H  
ATOM   1018 1HB  ALA A  65      12.318   5.289 -10.276  1.00  0.52           H  
ATOM   1019 2HB  ALA A  65      11.292   4.547  -9.024  1.00  0.52           H  
ATOM   1020 3HB  ALA A  65      11.642   3.662 -10.525  1.00  0.52           H  
ATOM   1021  N   ALA A  66      10.360   4.285 -12.981  1.00  0.50           N  
ATOM   1022  CA  ALA A  66      10.552   4.341 -14.416  1.00  0.50           C  
ATOM   1023  C   ALA A  66       9.460   5.170 -15.078  1.00  0.50           C  
ATOM   1024  O   ALA A  66       9.748   5.978 -15.965  1.00  0.50           O  
ATOM   1025  CB  ALA A  66      10.590   2.949 -14.986  1.00  0.50           C  
ATOM   1026  H   ALA A  66      10.177   3.379 -12.545  1.00  0.50           H  
ATOM   1027  HA  ALA A  66      11.503   4.827 -14.607  1.00  0.50           H  
ATOM   1028 1HB  ALA A  66      10.783   3.025 -16.037  1.00  0.50           H  
ATOM   1029 2HB  ALA A  66      11.386   2.379 -14.512  1.00  0.50           H  
ATOM   1030 3HB  ALA A  66       9.640   2.455 -14.801  1.00  0.50           H  
ATOM   1031  N   LEU A  67       8.212   5.018 -14.621  1.00  0.50           N  
ATOM   1032  CA  LEU A  67       7.118   5.783 -15.201  1.00  0.50           C  
ATOM   1033  C   LEU A  67       7.324   7.268 -14.921  1.00  0.50           C  
ATOM   1034  O   LEU A  67       7.050   8.116 -15.773  1.00  0.50           O  
ATOM   1035  CB  LEU A  67       5.773   5.332 -14.635  1.00  0.50           C  
ATOM   1036  CG  LEU A  67       5.270   3.952 -15.010  1.00  0.50           C  
ATOM   1037  CD1 LEU A  67       4.014   3.661 -14.198  1.00  0.50           C  
ATOM   1038  CD2 LEU A  67       4.987   3.898 -16.487  1.00  0.50           C  
ATOM   1039  H   LEU A  67       8.019   4.340 -13.881  1.00  0.50           H  
ATOM   1040  HA  LEU A  67       7.117   5.627 -16.275  1.00  0.50           H  
ATOM   1041 1HB  LEU A  67       5.855   5.347 -13.551  1.00  0.50           H  
ATOM   1042 2HB  LEU A  67       5.014   6.043 -14.942  1.00  0.50           H  
ATOM   1043  HG  LEU A  67       6.018   3.211 -14.763  1.00  0.50           H  
ATOM   1044 1HD1 LEU A  67       3.640   2.669 -14.443  1.00  0.50           H  
ATOM   1045 2HD1 LEU A  67       4.254   3.706 -13.139  1.00  0.50           H  
ATOM   1046 3HD1 LEU A  67       3.252   4.404 -14.426  1.00  0.50           H  
ATOM   1047 1HD2 LEU A  67       4.628   2.903 -16.751  1.00  0.50           H  
ATOM   1048 2HD2 LEU A  67       4.231   4.634 -16.740  1.00  0.50           H  
ATOM   1049 3HD2 LEU A  67       5.898   4.111 -17.033  1.00  0.50           H  
ATOM   1050  N   ALA A  68       7.818   7.588 -13.719  1.00  0.49           N  
ATOM   1051  CA  ALA A  68       8.085   8.970 -13.363  1.00  0.49           C  
ATOM   1052  C   ALA A  68       9.145   9.538 -14.296  1.00  0.49           C  
ATOM   1053  O   ALA A  68       9.013  10.672 -14.760  1.00  0.49           O  
ATOM   1054  CB  ALA A  68       8.543   9.067 -11.918  1.00  0.49           C  
ATOM   1055  H   ALA A  68       7.999   6.858 -13.035  1.00  0.49           H  
ATOM   1056  HA  ALA A  68       7.168   9.542 -13.486  1.00  0.49           H  
ATOM   1057 1HB  ALA A  68       8.725  10.110 -11.660  1.00  0.49           H  
ATOM   1058 2HB  ALA A  68       7.772   8.660 -11.263  1.00  0.49           H  
ATOM   1059 3HB  ALA A  68       9.458   8.499 -11.787  1.00  0.49           H  
ATOM   1060  N   LEU A  69      10.167   8.737 -14.627  1.00  0.48           N  
ATOM   1061  CA  LEU A  69      11.222   9.202 -15.519  1.00  0.48           C  
ATOM   1062  C   LEU A  69      10.650   9.441 -16.916  1.00  0.48           C  
ATOM   1063  O   LEU A  69      11.055  10.379 -17.605  1.00  0.48           O  
ATOM   1064  CB  LEU A  69      12.430   8.267 -15.522  1.00  0.48           C  
ATOM   1065  CG  LEU A  69      13.654   8.850 -16.238  1.00  0.48           C  
ATOM   1066  CD1 LEU A  69      14.031  10.186 -15.609  1.00  0.48           C  
ATOM   1067  CD2 LEU A  69      14.780   7.934 -16.077  1.00  0.48           C  
ATOM   1068  H   LEU A  69      10.236   7.806 -14.205  1.00  0.48           H  
ATOM   1069  HA  LEU A  69      11.573  10.157 -15.146  1.00  0.48           H  
ATOM   1070 1HB  LEU A  69      12.700   8.035 -14.492  1.00  0.48           H  
ATOM   1071 2HB  LEU A  69      12.145   7.337 -16.024  1.00  0.48           H  
ATOM   1072  HG  LEU A  69      13.440   9.009 -17.287  1.00  0.48           H  
ATOM   1073 1HD1 LEU A  69      14.914  10.593 -16.095  1.00  0.48           H  
ATOM   1074 2HD1 LEU A  69      13.212  10.875 -15.721  1.00  0.48           H  
ATOM   1075 3HD1 LEU A  69      14.241  10.048 -14.568  1.00  0.48           H  
ATOM   1076 1HD2 LEU A  69      15.635   8.380 -16.560  1.00  0.48           H  
ATOM   1077 2HD2 LEU A  69      15.000   7.788 -15.021  1.00  0.48           H  
ATOM   1078 3HD2 LEU A  69      14.535   6.985 -16.533  1.00  0.48           H  
ATOM   1079  N   ILE A  70       9.709   8.593 -17.345  1.00  0.48           N  
ATOM   1080  CA  ILE A  70       9.033   8.809 -18.619  1.00  0.48           C  
ATOM   1081  C   ILE A  70       8.290  10.138 -18.585  1.00  0.48           C  
ATOM   1082  O   ILE A  70       8.382  10.925 -19.524  1.00  0.48           O  
ATOM   1083  CB  ILE A  70       8.077   7.655 -18.980  1.00  0.48           C  
ATOM   1084  CG1 ILE A  70       8.904   6.393 -19.299  1.00  0.48           C  
ATOM   1085  CG2 ILE A  70       7.134   8.045 -20.095  1.00  0.48           C  
ATOM   1086  CD1 ILE A  70       8.104   5.135 -19.397  1.00  0.48           C  
ATOM   1087  H   ILE A  70       9.453   7.794 -16.759  1.00  0.48           H  
ATOM   1088  HA  ILE A  70       9.792   8.867 -19.404  1.00  0.48           H  
ATOM   1089  HB  ILE A  70       7.482   7.419 -18.105  1.00  0.48           H  
ATOM   1090 1HG1 ILE A  70       9.417   6.549 -20.244  1.00  0.48           H  
ATOM   1091 2HG1 ILE A  70       9.652   6.255 -18.518  1.00  0.48           H  
ATOM   1092 1HG2 ILE A  70       6.456   7.222 -20.304  1.00  0.48           H  
ATOM   1093 2HG2 ILE A  70       6.557   8.922 -19.801  1.00  0.48           H  
ATOM   1094 3HG2 ILE A  70       7.695   8.267 -20.957  1.00  0.48           H  
ATOM   1095 1HD1 ILE A  70       8.766   4.307 -19.626  1.00  0.48           H  
ATOM   1096 2HD1 ILE A  70       7.612   4.956 -18.454  1.00  0.48           H  
ATOM   1097 3HD1 ILE A  70       7.362   5.233 -20.183  1.00  0.48           H  
ATOM   1098  N   ALA A  71       7.569  10.406 -17.487  1.00  0.47           N  
ATOM   1099  CA  ALA A  71       6.859  11.677 -17.356  1.00  0.47           C  
ATOM   1100  C   ALA A  71       7.838  12.853 -17.422  1.00  0.47           C  
ATOM   1101  O   ALA A  71       7.539  13.873 -18.049  1.00  0.47           O  
ATOM   1102  CB  ALA A  71       6.091  11.727 -16.055  1.00  0.47           C  
ATOM   1103  H   ALA A  71       7.508   9.708 -16.745  1.00  0.47           H  
ATOM   1104  HA  ALA A  71       6.161  11.764 -18.185  1.00  0.47           H  
ATOM   1105 1HB  ALA A  71       5.550  12.671 -15.986  1.00  0.47           H  
ATOM   1106 2HB  ALA A  71       5.386  10.906 -16.015  1.00  0.47           H  
ATOM   1107 3HB  ALA A  71       6.775  11.645 -15.223  1.00  0.47           H  
ATOM   1108  N   ILE A  72       9.030  12.689 -16.825  1.00  0.47           N  
ATOM   1109  CA  ILE A  72      10.044  13.737 -16.880  1.00  0.47           C  
ATOM   1110  C   ILE A  72      10.495  13.913 -18.312  1.00  0.47           C  
ATOM   1111  O   ILE A  72      10.572  15.041 -18.798  1.00  0.47           O  
ATOM   1112  CB  ILE A  72      11.285  13.403 -16.023  1.00  0.47           C  
ATOM   1113  CG1 ILE A  72      10.897  13.436 -14.546  1.00  0.47           C  
ATOM   1114  CG2 ILE A  72      12.384  14.376 -16.332  1.00  0.47           C  
ATOM   1115  CD1 ILE A  72      11.909  12.862 -13.575  1.00  0.47           C  
ATOM   1116  H   ILE A  72       9.207  11.839 -16.293  1.00  0.47           H  
ATOM   1117  HA  ILE A  72       9.615  14.666 -16.526  1.00  0.47           H  
ATOM   1118  HB  ILE A  72      11.617  12.410 -16.251  1.00  0.47           H  
ATOM   1119 1HG1 ILE A  72      10.698  14.472 -14.259  1.00  0.47           H  
ATOM   1120 2HG1 ILE A  72      10.001  12.873 -14.449  1.00  0.47           H  
ATOM   1121 1HG2 ILE A  72      13.262  14.135 -15.737  1.00  0.47           H  
ATOM   1122 2HG2 ILE A  72      12.627  14.311 -17.385  1.00  0.47           H  
ATOM   1123 3HG2 ILE A  72      12.059  15.370 -16.107  1.00  0.47           H  
ATOM   1124 1HD1 ILE A  72      11.510  12.928 -12.574  1.00  0.47           H  
ATOM   1125 2HD1 ILE A  72      12.103  11.833 -13.804  1.00  0.47           H  
ATOM   1126 3HD1 ILE A  72      12.835  13.428 -13.638  1.00  0.47           H  
ATOM   1127  N   ALA A  73      10.773  12.817 -19.007  1.00  0.47           N  
ATOM   1128  CA  ALA A  73      11.222  12.927 -20.379  1.00  0.47           C  
ATOM   1129  C   ALA A  73      10.181  13.648 -21.227  1.00  0.47           C  
ATOM   1130  O   ALA A  73      10.530  14.516 -22.027  1.00  0.47           O  
ATOM   1131  CB  ALA A  73      11.492  11.554 -20.951  1.00  0.47           C  
ATOM   1132  H   ALA A  73      10.698  11.902 -18.564  1.00  0.47           H  
ATOM   1133  HA  ALA A  73      12.143  13.508 -20.385  1.00  0.47           H  
ATOM   1134 1HB  ALA A  73      11.858  11.669 -21.957  1.00  0.47           H  
ATOM   1135 2HB  ALA A  73      12.231  11.036 -20.354  1.00  0.47           H  
ATOM   1136 3HB  ALA A  73      10.572  10.977 -20.949  1.00  0.47           H  
ATOM   1137  N   LEU A  74       8.898  13.343 -21.011  1.00  0.47           N  
ATOM   1138  CA  LEU A  74       7.846  14.001 -21.769  1.00  0.47           C  
ATOM   1139  C   LEU A  74       7.786  15.486 -21.426  1.00  0.47           C  
ATOM   1140  O   LEU A  74       7.624  16.329 -22.312  1.00  0.47           O  
ATOM   1141  CB  LEU A  74       6.504  13.349 -21.472  1.00  0.47           C  
ATOM   1142  CG  LEU A  74       6.303  11.949 -21.968  1.00  0.47           C  
ATOM   1143  CD1 LEU A  74       5.022  11.423 -21.409  1.00  0.47           C  
ATOM   1144  CD2 LEU A  74       6.274  11.946 -23.466  1.00  0.47           C  
ATOM   1145  H   LEU A  74       8.659  12.616 -20.334  1.00  0.47           H  
ATOM   1146  HA  LEU A  74       8.064  13.895 -22.826  1.00  0.47           H  
ATOM   1147 1HB  LEU A  74       6.389  13.313 -20.390  1.00  0.47           H  
ATOM   1148 2HB  LEU A  74       5.708  13.966 -21.878  1.00  0.47           H  
ATOM   1149  HG  LEU A  74       7.106  11.324 -21.617  1.00  0.47           H  
ATOM   1150 1HD1 LEU A  74       4.870  10.404 -21.757  1.00  0.47           H  
ATOM   1151 2HD1 LEU A  74       5.070  11.434 -20.321  1.00  0.47           H  
ATOM   1152 3HD1 LEU A  74       4.206  12.052 -21.740  1.00  0.47           H  
ATOM   1153 1HD2 LEU A  74       6.130  10.926 -23.823  1.00  0.47           H  
ATOM   1154 2HD2 LEU A  74       5.458  12.570 -23.814  1.00  0.47           H  
ATOM   1155 3HD2 LEU A  74       7.208  12.332 -23.837  1.00  0.47           H  
ATOM   1156  N   ALA A  75       7.951  15.821 -20.141  1.00  0.47           N  
ATOM   1157  CA  ALA A  75       7.948  17.218 -19.738  1.00  0.47           C  
ATOM   1158  C   ALA A  75       9.096  17.952 -20.406  1.00  0.47           C  
ATOM   1159  O   ALA A  75       8.919  19.072 -20.880  1.00  0.47           O  
ATOM   1160  CB  ALA A  75       8.061  17.340 -18.238  1.00  0.47           C  
ATOM   1161  H   ALA A  75       8.060  15.095 -19.431  1.00  0.47           H  
ATOM   1162  HA  ALA A  75       7.011  17.666 -20.066  1.00  0.47           H  
ATOM   1163 1HB  ALA A  75       8.040  18.392 -17.956  1.00  0.47           H  
ATOM   1164 2HB  ALA A  75       7.228  16.820 -17.766  1.00  0.47           H  
ATOM   1165 3HB  ALA A  75       8.996  16.895 -17.908  1.00  0.47           H  
ATOM   1166  N   VAL A  76      10.258  17.293 -20.502  1.00  0.47           N  
ATOM   1167  CA  VAL A  76      11.424  17.880 -21.142  1.00  0.47           C  
ATOM   1168  C   VAL A  76      11.143  18.086 -22.624  1.00  0.47           C  
ATOM   1169  O   VAL A  76      11.532  19.109 -23.183  1.00  0.47           O  
ATOM   1170  CB  VAL A  76      12.704  17.073 -20.895  1.00  0.47           C  
ATOM   1171  CG1 VAL A  76      13.832  17.639 -21.737  1.00  0.47           C  
ATOM   1172  CG2 VAL A  76      13.092  17.161 -19.402  1.00  0.47           C  
ATOM   1173  H   VAL A  76      10.335  16.364 -20.084  1.00  0.47           H  
ATOM   1174  HA  VAL A  76      11.591  18.854 -20.701  1.00  0.47           H  
ATOM   1175  HB  VAL A  76      12.539  16.034 -21.182  1.00  0.47           H  
ATOM   1176 1HG1 VAL A  76      14.723  17.063 -21.552  1.00  0.47           H  
ATOM   1177 2HG1 VAL A  76      13.566  17.580 -22.788  1.00  0.47           H  
ATOM   1178 3HG1 VAL A  76      14.013  18.681 -21.467  1.00  0.47           H  
ATOM   1179 1HG2 VAL A  76      14.004  16.589 -19.226  1.00  0.47           H  
ATOM   1180 2HG2 VAL A  76      13.260  18.202 -19.137  1.00  0.47           H  
ATOM   1181 3HG2 VAL A  76      12.292  16.761 -18.791  1.00  0.47           H  
ATOM   1182  N   ILE A  77      10.459  17.132 -23.267  1.00  0.48           N  
ATOM   1183  CA  ILE A  77      10.078  17.335 -24.658  1.00  0.48           C  
ATOM   1184  C   ILE A  77       9.203  18.576 -24.772  1.00  0.48           C  
ATOM   1185  O   ILE A  77       9.439  19.405 -25.650  1.00  0.48           O  
ATOM   1186  CB  ILE A  77       9.320  16.118 -25.245  1.00  0.48           C  
ATOM   1187  CG1 ILE A  77      10.277  14.931 -25.417  1.00  0.48           C  
ATOM   1188  CG2 ILE A  77       8.632  16.490 -26.529  1.00  0.48           C  
ATOM   1189  CD1 ILE A  77       9.607  13.625 -25.715  1.00  0.48           C  
ATOM   1190  H   ILE A  77      10.208  16.273 -22.779  1.00  0.48           H  
ATOM   1191  HA  ILE A  77      10.976  17.493 -25.247  1.00  0.48           H  
ATOM   1192  HB  ILE A  77       8.565  15.805 -24.536  1.00  0.48           H  
ATOM   1193 1HG1 ILE A  77      10.954  15.152 -26.237  1.00  0.48           H  
ATOM   1194 2HG1 ILE A  77      10.857  14.812 -24.505  1.00  0.48           H  
ATOM   1195 1HG2 ILE A  77       8.084  15.631 -26.910  1.00  0.48           H  
ATOM   1196 2HG2 ILE A  77       7.938  17.311 -26.352  1.00  0.48           H  
ATOM   1197 3HG2 ILE A  77       9.366  16.789 -27.233  1.00  0.48           H  
ATOM   1198 1HD1 ILE A  77      10.360  12.854 -25.826  1.00  0.48           H  
ATOM   1199 2HD1 ILE A  77       8.950  13.374 -24.905  1.00  0.48           H  
ATOM   1200 3HD1 ILE A  77       9.037  13.710 -26.636  1.00  0.48           H  
ATOM   1201  N   ALA A  78       8.216  18.737 -23.887  1.00  0.48           N  
ATOM   1202  CA  ALA A  78       7.389  19.940 -23.930  1.00  0.48           C  
ATOM   1203  C   ALA A  78       8.218  21.204 -23.700  1.00  0.48           C  
ATOM   1204  O   ALA A  78       8.018  22.220 -24.374  1.00  0.48           O  
ATOM   1205  CB  ALA A  78       6.300  19.883 -22.896  1.00  0.48           C  
ATOM   1206  H   ALA A  78       8.046  18.011 -23.186  1.00  0.48           H  
ATOM   1207  HA  ALA A  78       6.937  20.000 -24.916  1.00  0.48           H  
ATOM   1208 1HB  ALA A  78       5.692  20.781 -22.972  1.00  0.48           H  
ATOM   1209 2HB  ALA A  78       5.685  19.024 -23.045  1.00  0.48           H  
ATOM   1210 3HB  ALA A  78       6.744  19.831 -21.910  1.00  0.48           H  
ATOM   1211  N   LEU A  79       9.186  21.143 -22.772  1.00  0.49           N  
ATOM   1212  CA  LEU A  79      10.010  22.314 -22.504  1.00  0.49           C  
ATOM   1213  C   LEU A  79      10.808  22.648 -23.752  1.00  0.49           C  
ATOM   1214  O   LEU A  79      10.945  23.820 -24.110  1.00  0.49           O  
ATOM   1215  CB  LEU A  79      10.996  22.057 -21.342  1.00  0.49           C  
ATOM   1216  CG  LEU A  79      10.384  21.874 -19.921  1.00  0.49           C  
ATOM   1217  CD1 LEU A  79      11.442  21.438 -18.929  1.00  0.49           C  
ATOM   1218  CD2 LEU A  79       9.788  23.131 -19.479  1.00  0.49           C  
ATOM   1219  H   LEU A  79       9.314  20.292 -22.226  1.00  0.49           H  
ATOM   1220  HA  LEU A  79       9.362  23.151 -22.260  1.00  0.49           H  
ATOM   1221 1HB  LEU A  79      11.565  21.161 -21.573  1.00  0.49           H  
ATOM   1222 2HB  LEU A  79      11.691  22.894 -21.294  1.00  0.49           H  
ATOM   1223  HG  LEU A  79       9.629  21.121 -19.954  1.00  0.49           H  
ATOM   1224 1HD1 LEU A  79      10.976  21.315 -17.951  1.00  0.49           H  
ATOM   1225 2HD1 LEU A  79      11.881  20.503 -19.238  1.00  0.49           H  
ATOM   1226 3HD1 LEU A  79      12.216  22.199 -18.871  1.00  0.49           H  
ATOM   1227 1HD2 LEU A  79       9.354  22.987 -18.501  1.00  0.49           H  
ATOM   1228 2HD2 LEU A  79      10.545  23.913 -19.431  1.00  0.49           H  
ATOM   1229 3HD2 LEU A  79       9.024  23.405 -20.170  1.00  0.49           H  
ATOM   1230  N   ALA A  80      11.322  21.608 -24.426  1.00  0.49           N  
ATOM   1231  CA  ALA A  80      12.087  21.786 -25.645  1.00  0.49           C  
ATOM   1232  C   ALA A  80      11.220  22.376 -26.737  1.00  0.49           C  
ATOM   1233  O   ALA A  80      11.625  23.331 -27.381  1.00  0.49           O  
ATOM   1234  CB  ALA A  80      12.671  20.461 -26.121  1.00  0.49           C  
ATOM   1235  H   ALA A  80      11.186  20.666 -24.066  1.00  0.49           H  
ATOM   1236  HA  ALA A  80      12.898  22.483 -25.437  1.00  0.49           H  
ATOM   1237 1HB  ALA A  80      13.254  20.623 -27.027  1.00  0.49           H  
ATOM   1238 2HB  ALA A  80      13.311  20.043 -25.345  1.00  0.49           H  
ATOM   1239 3HB  ALA A  80      11.866  19.765 -26.333  1.00  0.49           H  
ATOM   1240  N   LEU A  81       9.982  21.892 -26.894  1.00  0.50           N  
ATOM   1241  CA  LEU A  81       9.121  22.417 -27.953  1.00  0.50           C  
ATOM   1242  C   LEU A  81       8.842  23.891 -27.756  1.00  0.50           C  
ATOM   1243  O   LEU A  81       8.881  24.686 -28.703  1.00  0.50           O  
ATOM   1244  CB  LEU A  81       7.781  21.685 -27.963  1.00  0.50           C  
ATOM   1245  CG  LEU A  81       7.762  20.269 -28.433  1.00  0.50           C  
ATOM   1246  CD1 LEU A  81       6.396  19.666 -28.125  1.00  0.50           C  
ATOM   1247  CD2 LEU A  81       8.029  20.260 -29.924  1.00  0.50           C  
ATOM   1248  H   LEU A  81       9.667  21.113 -26.317  1.00  0.50           H  
ATOM   1249  HA  LEU A  81       9.619  22.271 -28.908  1.00  0.50           H  
ATOM   1250 1HB  LEU A  81       7.389  21.692 -26.947  1.00  0.50           H  
ATOM   1251 2HB  LEU A  81       7.098  22.233 -28.586  1.00  0.50           H  
ATOM   1252  HG  LEU A  81       8.518  19.693 -27.918  1.00  0.50           H  
ATOM   1253 1HD1 LEU A  81       6.367  18.634 -28.473  1.00  0.50           H  
ATOM   1254 2HD1 LEU A  81       6.221  19.690 -27.058  1.00  0.50           H  
ATOM   1255 3HD1 LEU A  81       5.629  20.243 -28.625  1.00  0.50           H  
ATOM   1256 1HD2 LEU A  81       8.014  19.233 -30.289  1.00  0.50           H  
ATOM   1257 2HD2 LEU A  81       7.261  20.839 -30.435  1.00  0.50           H  
ATOM   1258 3HD2 LEU A  81       9.005  20.704 -30.118  1.00  0.50           H  
ATOM   1259  N   VAL A  82       8.599  24.277 -26.519  1.00  0.51           N  
ATOM   1260  CA  VAL A  82       8.338  25.668 -26.264  1.00  0.51           C  
ATOM   1261  C   VAL A  82       9.572  26.526 -26.386  1.00  0.51           C  
ATOM   1262  O   VAL A  82       9.523  27.610 -26.970  1.00  0.51           O  
ATOM   1263  CB  VAL A  82       7.743  25.891 -24.900  1.00  0.51           C  
ATOM   1264  CG1 VAL A  82       7.707  27.372 -24.696  1.00  0.51           C  
ATOM   1265  CG2 VAL A  82       6.344  25.301 -24.831  1.00  0.51           C  
ATOM   1266  H   VAL A  82       8.570  23.592 -25.759  1.00  0.51           H  
ATOM   1267  HA  VAL A  82       7.609  26.007 -26.997  1.00  0.51           H  
ATOM   1268  HB  VAL A  82       8.368  25.435 -24.131  1.00  0.51           H  
ATOM   1269 1HG1 VAL A  82       7.290  27.611 -23.777  1.00  0.51           H  
ATOM   1270 2HG1 VAL A  82       8.717  27.754 -24.746  1.00  0.51           H  
ATOM   1271 3HG1 VAL A  82       7.124  27.818 -25.460  1.00  0.51           H  
ATOM   1272 1HG2 VAL A  82       5.922  25.496 -23.848  1.00  0.51           H  
ATOM   1273 2HG2 VAL A  82       5.715  25.759 -25.594  1.00  0.51           H  
ATOM   1274 3HG2 VAL A  82       6.405  24.225 -24.998  1.00  0.51           H  
ATOM   1275  N   ALA A  83      10.686  26.060 -25.842  1.00  0.52           N  
ATOM   1276  CA  ALA A  83      11.884  26.856 -25.880  1.00  0.52           C  
ATOM   1277  C   ALA A  83      12.259  27.215 -27.288  1.00  0.52           C  
ATOM   1278  O   ALA A  83      12.620  28.364 -27.580  1.00  0.52           O  
ATOM   1279  CB  ALA A  83      13.016  26.071 -25.273  1.00  0.52           C  
ATOM   1280  H   ALA A  83      10.703  25.155 -25.372  1.00  0.52           H  
ATOM   1281  HA  ALA A  83      11.701  27.770 -25.326  1.00  0.52           H  
ATOM   1282 1HB  ALA A  83      13.917  26.674 -25.285  1.00  0.52           H  
ATOM   1283 2HB  ALA A  83      12.752  25.802 -24.265  1.00  0.52           H  
ATOM   1284 3HB  ALA A  83      13.173  25.164 -25.854  1.00  0.52           H  
ATOM   1285  N   ILE A  84      12.124  26.248 -28.190  1.00  0.54           N  
ATOM   1286  CA  ILE A  84      12.501  26.518 -29.548  1.00  0.54           C  
ATOM   1287  C   ILE A  84      11.490  27.416 -30.249  1.00  0.54           C  
ATOM   1288  O   ILE A  84      11.870  28.310 -31.005  1.00  0.54           O  
ATOM   1289  CB  ILE A  84      12.725  25.179 -30.257  1.00  0.54           C  
ATOM   1290  CG1 ILE A  84      11.456  24.356 -30.412  1.00  0.54           C  
ATOM   1291  CG2 ILE A  84      13.801  24.379 -29.412  1.00  0.54           C  
ATOM   1292  CD1 ILE A  84      11.650  23.060 -31.204  1.00  0.54           C  
ATOM   1293  H   ILE A  84      11.808  25.314 -27.915  1.00  0.54           H  
ATOM   1294  HA  ILE A  84      13.456  27.040 -29.532  1.00  0.54           H  
ATOM   1295  HB  ILE A  84      13.042  25.381 -31.247  1.00  0.54           H  
ATOM   1296 1HG1 ILE A  84      11.098  24.126 -29.468  1.00  0.54           H  
ATOM   1297 2HG1 ILE A  84      10.705  24.935 -30.935  1.00  0.54           H  
ATOM   1298 1HG2 ILE A  84      14.007  23.415 -29.879  1.00  0.54           H  
ATOM   1299 2HG2 ILE A  84      14.717  24.958 -29.350  1.00  0.54           H  
ATOM   1300 3HG2 ILE A  84      13.448  24.211 -28.425  1.00  0.54           H  
ATOM   1301 1HD1 ILE A  84      10.701  22.531 -31.265  1.00  0.54           H  
ATOM   1302 2HD1 ILE A  84      12.003  23.294 -32.206  1.00  0.54           H  
ATOM   1303 3HD1 ILE A  84      12.384  22.432 -30.697  1.00  0.54           H  
ATOM   1304  N   ALA A  85      10.212  27.283 -29.898  1.00  0.54           N  
ATOM   1305  CA  ALA A  85       9.159  28.113 -30.463  1.00  0.54           C  
ATOM   1306  C   ALA A  85       9.330  29.579 -30.141  1.00  0.54           C  
ATOM   1307  O   ALA A  85       9.030  30.455 -30.954  1.00  0.54           O  
ATOM   1308  CB  ALA A  85       7.847  27.659 -29.941  1.00  0.54           C  
ATOM   1309  H   ALA A  85       9.935  26.537 -29.259  1.00  0.54           H  
ATOM   1310  HA  ALA A  85       9.185  27.992 -31.544  1.00  0.54           H  
ATOM   1311 1HB  ALA A  85       7.052  28.248 -30.391  1.00  0.54           H  
ATOM   1312 2HB  ALA A  85       7.747  26.612 -30.204  1.00  0.54           H  
ATOM   1313 3HB  ALA A  85       7.820  27.772 -28.861  1.00  0.54           H  
ATOM   1314  N   LEU A  86       9.829  29.837 -28.942  1.00  0.55           N  
ATOM   1315  CA  LEU A  86      10.016  31.184 -28.452  1.00  0.55           C  
ATOM   1316  C   LEU A  86      11.306  31.813 -28.987  1.00  0.55           C  
ATOM   1317  O   LEU A  86      11.567  32.992 -28.741  1.00  0.55           O  
ATOM   1318  CB  LEU A  86      10.061  31.156 -26.910  1.00  0.55           C  
ATOM   1319  CG  LEU A  86       8.760  30.699 -26.172  1.00  0.55           C  
ATOM   1320  CD1 LEU A  86       9.050  30.595 -24.670  1.00  0.55           C  
ATOM   1321  CD2 LEU A  86       7.630  31.676 -26.443  1.00  0.55           C  
ATOM   1322  H   LEU A  86      10.030  29.050 -28.321  1.00  0.55           H  
ATOM   1323  HA  LEU A  86       9.172  31.788 -28.777  1.00  0.55           H  
ATOM   1324 1HB  LEU A  86      10.852  30.461 -26.612  1.00  0.55           H  
ATOM   1325 2HB  LEU A  86      10.324  32.147 -26.547  1.00  0.55           H  
ATOM   1326  HG  LEU A  86       8.467  29.726 -26.530  1.00  0.55           H  
ATOM   1327 1HD1 LEU A  86       8.154  30.259 -24.151  1.00  0.55           H  
ATOM   1328 2HD1 LEU A  86       9.858  29.878 -24.506  1.00  0.55           H  
ATOM   1329 3HD1 LEU A  86       9.349  31.569 -24.289  1.00  0.55           H  
ATOM   1330 1HD2 LEU A  86       6.727  31.345 -25.929  1.00  0.55           H  
ATOM   1331 2HD2 LEU A  86       7.906  32.666 -26.084  1.00  0.55           H  
ATOM   1332 3HD2 LEU A  86       7.445  31.713 -27.511  1.00  0.55           H  
ATOM   1333  N   GLY A  87      12.142  31.019 -29.682  1.00  0.54           N  
ATOM   1334  CA  GLY A  87      13.430  31.489 -30.184  1.00  0.54           C  
ATOM   1335  C   GLY A  87      14.448  31.579 -29.050  1.00  0.54           C  
ATOM   1336  O   GLY A  87      15.508  32.206 -29.169  1.00  0.54           O  
ATOM   1337  H   GLY A  87      11.876  30.063 -29.909  1.00  0.54           H  
ATOM   1338 1HA  GLY A  87      13.787  30.800 -30.950  1.00  0.54           H  
ATOM   1339 2HA  GLY A  87      13.306  32.464 -30.653  1.00  0.54           H  
ATOM   1340  N   ASP A  88      14.127  30.962 -27.923  1.00  0.53           N  
ATOM   1341  CA  ASP A  88      14.972  31.095 -26.767  1.00  0.53           C  
ATOM   1342  C   ASP A  88      16.079  30.066 -26.766  1.00  0.53           C  
ATOM   1343  O   ASP A  88      15.978  29.009 -26.141  1.00  0.53           O  
ATOM   1344  CB  ASP A  88      14.094  31.031 -25.519  1.00  0.53           C  
ATOM   1345  CG  ASP A  88      14.832  31.273 -24.231  1.00  0.53           C  
ATOM   1346  OD1 ASP A  88      16.048  31.188 -24.223  1.00  0.53           O  
ATOM   1347  OD2 ASP A  88      14.186  31.529 -23.246  1.00  0.53           O  
ATOM   1348  H   ASP A  88      13.297  30.373 -27.869  1.00  0.53           H  
ATOM   1349  HA  ASP A  88      15.433  32.082 -26.794  1.00  0.53           H  
ATOM   1350 1HB  ASP A  88      13.301  31.776 -25.606  1.00  0.53           H  
ATOM   1351 2HB  ASP A  88      13.606  30.051 -25.475  1.00  0.53           H  
ATOM   1352  N   LYS A  89      17.176  30.424 -27.430  1.00  0.52           N  
ATOM   1353  CA  LYS A  89      18.302  29.510 -27.571  1.00  0.52           C  
ATOM   1354  C   LYS A  89      18.918  29.130 -26.222  1.00  0.52           C  
ATOM   1355  O   LYS A  89      19.392  28.005 -26.052  1.00  0.52           O  
ATOM   1356  CB  LYS A  89      19.371  30.088 -28.497  1.00  0.52           C  
ATOM   1357  CG  LYS A  89      18.934  30.148 -29.959  1.00  0.52           C  
ATOM   1358  CD  LYS A  89      20.049  30.638 -30.868  1.00  0.52           C  
ATOM   1359  CE  LYS A  89      19.613  30.612 -32.329  1.00  0.52           C  
ATOM   1360  NZ  LYS A  89      20.691  31.090 -33.238  1.00  0.52           N  
ATOM   1361  H   LYS A  89      17.144  31.320 -27.920  1.00  0.52           H  
ATOM   1362  HA  LYS A  89      17.930  28.597 -28.030  1.00  0.52           H  
ATOM   1363 1HB  LYS A  89      19.630  31.096 -28.174  1.00  0.52           H  
ATOM   1364 2HB  LYS A  89      20.273  29.478 -28.437  1.00  0.52           H  
ATOM   1365 1HG  LYS A  89      18.589  29.186 -30.291  1.00  0.52           H  
ATOM   1366 2HG  LYS A  89      18.099  30.848 -30.036  1.00  0.52           H  
ATOM   1367 1HD  LYS A  89      20.321  31.659 -30.595  1.00  0.52           H  
ATOM   1368 2HD  LYS A  89      20.925  30.000 -30.747  1.00  0.52           H  
ATOM   1369 1HE  LYS A  89      19.346  29.588 -32.603  1.00  0.52           H  
ATOM   1370 2HE  LYS A  89      18.737  31.250 -32.450  1.00  0.52           H  
ATOM   1371 1HZ  LYS A  89      20.366  31.057 -34.194  1.00  0.52           H  
ATOM   1372 2HZ  LYS A  89      20.938  32.040 -32.998  1.00  0.52           H  
ATOM   1373 3HZ  LYS A  89      21.502  30.494 -33.139  1.00  0.52           H  
ATOM   1374  N   GLU A  90      18.925  30.053 -25.254  1.00  0.51           N  
ATOM   1375  CA  GLU A  90      19.489  29.713 -23.949  1.00  0.51           C  
ATOM   1376  C   GLU A  90      18.654  28.616 -23.305  1.00  0.51           C  
ATOM   1377  O   GLU A  90      19.188  27.634 -22.780  1.00  0.51           O  
ATOM   1378  CB  GLU A  90      19.555  30.913 -23.002  1.00  0.51           C  
ATOM   1379  CG  GLU A  90      20.191  30.557 -21.651  1.00  0.51           C  
ATOM   1380  CD  GLU A  90      20.294  31.700 -20.665  1.00  0.51           C  
ATOM   1381  OE1 GLU A  90      19.881  32.791 -20.971  1.00  0.51           O  
ATOM   1382  OE2 GLU A  90      20.801  31.459 -19.590  1.00  0.51           O  
ATOM   1383  H   GLU A  90      18.505  30.961 -25.415  1.00  0.51           H  
ATOM   1384  HA  GLU A  90      20.499  29.331 -24.094  1.00  0.51           H  
ATOM   1385 1HB  GLU A  90      20.134  31.714 -23.459  1.00  0.51           H  
ATOM   1386 2HB  GLU A  90      18.547  31.291 -22.820  1.00  0.51           H  
ATOM   1387 1HG  GLU A  90      19.589  29.768 -21.206  1.00  0.51           H  
ATOM   1388 2HG  GLU A  90      21.186  30.152 -21.831  1.00  0.51           H  
ATOM   1389  N   LEU A  91      17.336  28.774 -23.353  1.00  0.51           N  
ATOM   1390  CA  LEU A  91      16.453  27.780 -22.777  1.00  0.51           C  
ATOM   1391  C   LEU A  91      16.571  26.467 -23.547  1.00  0.51           C  
ATOM   1392  O   LEU A  91      16.524  25.400 -22.941  1.00  0.51           O  
ATOM   1393  CB  LEU A  91      15.030  28.293 -22.752  1.00  0.51           C  
ATOM   1394  CG  LEU A  91      13.990  27.443 -22.098  1.00  0.51           C  
ATOM   1395  CD1 LEU A  91      14.333  27.206 -20.644  1.00  0.51           C  
ATOM   1396  CD2 LEU A  91      12.669  28.168 -22.248  1.00  0.51           C  
ATOM   1397  H   LEU A  91      16.930  29.617 -23.785  1.00  0.51           H  
ATOM   1398  HA  LEU A  91      16.762  27.606 -21.750  1.00  0.51           H  
ATOM   1399 1HB  LEU A  91      15.028  29.254 -22.243  1.00  0.51           H  
ATOM   1400 2HB  LEU A  91      14.716  28.456 -23.780  1.00  0.51           H  
ATOM   1401  HG  LEU A  91      13.955  26.482 -22.572  1.00  0.51           H  
ATOM   1402 1HD1 LEU A  91      13.558  26.588 -20.184  1.00  0.51           H  
ATOM   1403 2HD1 LEU A  91      15.293  26.697 -20.575  1.00  0.51           H  
ATOM   1404 3HD1 LEU A  91      14.388  28.163 -20.126  1.00  0.51           H  
ATOM   1405 1HD2 LEU A  91      11.900  27.588 -21.807  1.00  0.51           H  
ATOM   1406 2HD2 LEU A  91      12.733  29.139 -21.753  1.00  0.51           H  
ATOM   1407 3HD2 LEU A  91      12.455  28.321 -23.290  1.00  0.51           H  
ATOM   1408  N   ALA A  92      16.691  26.533 -24.885  1.00  0.50           N  
ATOM   1409  CA  ALA A  92      16.838  25.319 -25.694  1.00  0.50           C  
ATOM   1410  C   ALA A  92      18.091  24.556 -25.255  1.00  0.50           C  
ATOM   1411  O   ALA A  92      18.069  23.329 -25.136  1.00  0.50           O  
ATOM   1412  CB  ALA A  92      16.917  25.660 -27.170  1.00  0.50           C  
ATOM   1413  H   ALA A  92      16.679  27.449 -25.340  1.00  0.50           H  
ATOM   1414  HA  ALA A  92      15.968  24.685 -25.519  1.00  0.50           H  
ATOM   1415 1HB  ALA A  92      17.006  24.761 -27.757  1.00  0.50           H  
ATOM   1416 2HB  ALA A  92      16.016  26.201 -27.464  1.00  0.50           H  
ATOM   1417 3HB  ALA A  92      17.785  26.286 -27.333  1.00  0.50           H  
ATOM   1418  N   LYS A  93      19.172  25.298 -24.958  1.00  0.50           N  
ATOM   1419  CA  LYS A  93      20.399  24.699 -24.445  1.00  0.50           C  
ATOM   1420  C   LYS A  93      20.102  24.004 -23.125  1.00  0.50           C  
ATOM   1421  O   LYS A  93      20.475  22.850 -22.926  1.00  0.50           O  
ATOM   1422  CB  LYS A  93      21.494  25.754 -24.244  1.00  0.50           C  
ATOM   1423  CG  LYS A  93      22.834  25.215 -23.706  1.00  0.50           C  
ATOM   1424  CD  LYS A  93      23.856  26.353 -23.544  1.00  0.50           C  
ATOM   1425  CE  LYS A  93      25.229  25.841 -23.082  1.00  0.50           C  
ATOM   1426  NZ  LYS A  93      25.194  25.301 -21.686  1.00  0.50           N  
ATOM   1427  H   LYS A  93      19.147  26.306 -25.109  1.00  0.50           H  
ATOM   1428  HA  LYS A  93      20.750  23.952 -25.156  1.00  0.50           H  
ATOM   1429 1HB  LYS A  93      21.681  26.265 -25.190  1.00  0.50           H  
ATOM   1430 2HB  LYS A  93      21.156  26.500 -23.545  1.00  0.50           H  
ATOM   1431 1HG  LYS A  93      22.669  24.743 -22.730  1.00  0.50           H  
ATOM   1432 2HG  LYS A  93      23.231  24.470 -24.388  1.00  0.50           H  
ATOM   1433 1HD  LYS A  93      23.971  26.876 -24.494  1.00  0.50           H  
ATOM   1434 2HD  LYS A  93      23.480  27.062 -22.805  1.00  0.50           H  
ATOM   1435 1HE  LYS A  93      25.558  25.052 -23.754  1.00  0.50           H  
ATOM   1436 2HE  LYS A  93      25.945  26.661 -23.121  1.00  0.50           H  
ATOM   1437 1HZ  LYS A  93      26.102  24.968 -21.413  1.00  0.50           H  
ATOM   1438 2HZ  LYS A  93      24.900  26.012 -21.041  1.00  0.50           H  
ATOM   1439 3HZ  LYS A  93      24.537  24.511 -21.625  1.00  0.50           H  
ATOM   1440  N   LYS A  94      19.408  24.693 -22.223  1.00  0.50           N  
ATOM   1441  CA  LYS A  94      19.089  24.098 -20.934  1.00  0.50           C  
ATOM   1442  C   LYS A  94      18.214  22.855 -21.114  1.00  0.50           C  
ATOM   1443  O   LYS A  94      18.408  21.852 -20.427  1.00  0.50           O  
ATOM   1444  CB  LYS A  94      18.410  25.141 -20.045  1.00  0.50           C  
ATOM   1445  CG  LYS A  94      19.373  26.238 -19.577  1.00  0.50           C  
ATOM   1446  CD  LYS A  94      18.684  27.333 -18.767  1.00  0.50           C  
ATOM   1447  CE  LYS A  94      19.710  28.374 -18.284  1.00  0.50           C  
ATOM   1448  NZ  LYS A  94      19.073  29.527 -17.579  1.00  0.50           N  
ATOM   1449  H   LYS A  94      19.126  25.653 -22.432  1.00  0.50           H  
ATOM   1450  HA  LYS A  94      20.019  23.789 -20.456  1.00  0.50           H  
ATOM   1451 1HB  LYS A  94      17.600  25.610 -20.590  1.00  0.50           H  
ATOM   1452 2HB  LYS A  94      17.983  24.655 -19.169  1.00  0.50           H  
ATOM   1453 1HG  LYS A  94      20.158  25.788 -18.969  1.00  0.50           H  
ATOM   1454 2HG  LYS A  94      19.838  26.693 -20.454  1.00  0.50           H  
ATOM   1455 1HD  LYS A  94      17.941  27.832 -19.395  1.00  0.50           H  
ATOM   1456 2HD  LYS A  94      18.179  26.896 -17.908  1.00  0.50           H  
ATOM   1457 1HE  LYS A  94      20.403  27.886 -17.601  1.00  0.50           H  
ATOM   1458 2HE  LYS A  94      20.269  28.750 -19.140  1.00  0.50           H  
ATOM   1459 1HZ  LYS A  94      19.796  30.176 -17.281  1.00  0.50           H  
ATOM   1460 2HZ  LYS A  94      18.446  30.000 -18.216  1.00  0.50           H  
ATOM   1461 3HZ  LYS A  94      18.562  29.199 -16.775  1.00  0.50           H  
ATOM   1462  N   ALA A  95      17.270  22.896 -22.060  1.00  0.50           N  
ATOM   1463  CA  ALA A  95      16.417  21.744 -22.320  1.00  0.50           C  
ATOM   1464  C   ALA A  95      17.268  20.563 -22.761  1.00  0.50           C  
ATOM   1465  O   ALA A  95      17.031  19.426 -22.338  1.00  0.50           O  
ATOM   1466  CB  ALA A  95      15.382  22.073 -23.377  1.00  0.50           C  
ATOM   1467  H   ALA A  95      17.133  23.752 -22.590  1.00  0.50           H  
ATOM   1468  HA  ALA A  95      15.911  21.476 -21.392  1.00  0.50           H  
ATOM   1469 1HB  ALA A  95      14.745  21.208 -23.544  1.00  0.50           H  
ATOM   1470 2HB  ALA A  95      14.775  22.916 -23.040  1.00  0.50           H  
ATOM   1471 3HB  ALA A  95      15.881  22.339 -24.303  1.00  0.50           H  
ATOM   1472  N   LYS A  96      18.298  20.842 -23.573  1.00  0.50           N  
ATOM   1473  CA  LYS A  96      19.216  19.812 -24.021  1.00  0.50           C  
ATOM   1474  C   LYS A  96      19.884  19.178 -22.822  1.00  0.50           C  
ATOM   1475  O   LYS A  96      19.903  17.956 -22.688  1.00  0.50           O  
ATOM   1476  CB  LYS A  96      20.331  20.390 -24.901  1.00  0.50           C  
ATOM   1477  CG  LYS A  96      21.303  19.368 -25.442  1.00  0.50           C  
ATOM   1478  CD  LYS A  96      22.481  20.034 -26.128  1.00  0.50           C  
ATOM   1479  CE  LYS A  96      23.437  20.648 -25.125  1.00  0.50           C  
ATOM   1480  NZ  LYS A  96      24.691  21.138 -25.787  1.00  0.50           N  
ATOM   1481  H   LYS A  96      18.421  21.799 -23.906  1.00  0.50           H  
ATOM   1482  HA  LYS A  96      18.664  19.050 -24.566  1.00  0.50           H  
ATOM   1483 1HB  LYS A  96      19.900  20.942 -25.709  1.00  0.50           H  
ATOM   1484 2HB  LYS A  96      20.928  21.067 -24.333  1.00  0.50           H  
ATOM   1485 1HG  LYS A  96      21.660  18.735 -24.630  1.00  0.50           H  
ATOM   1486 2HG  LYS A  96      20.799  18.754 -26.169  1.00  0.50           H  
ATOM   1487 1HD  LYS A  96      23.026  19.306 -26.720  1.00  0.50           H  
ATOM   1488 2HD  LYS A  96      22.121  20.823 -26.789  1.00  0.50           H  
ATOM   1489 1HE  LYS A  96      22.941  21.487 -24.624  1.00  0.50           H  
ATOM   1490 2HE  LYS A  96      23.697  19.900 -24.375  1.00  0.50           H  
ATOM   1491 1HZ  LYS A  96      25.302  21.538 -25.088  1.00  0.50           H  
ATOM   1492 2HZ  LYS A  96      25.158  20.367 -26.241  1.00  0.50           H  
ATOM   1493 3HZ  LYS A  96      24.462  21.843 -26.477  1.00  0.50           H  
ATOM   1494  N   GLU A  97      20.414  20.020 -21.933  1.00  0.50           N  
ATOM   1495  CA  GLU A  97      21.138  19.512 -20.783  1.00  0.50           C  
ATOM   1496  C   GLU A  97      20.222  18.677 -19.894  1.00  0.50           C  
ATOM   1497  O   GLU A  97      20.632  17.620 -19.402  1.00  0.50           O  
ATOM   1498  CB  GLU A  97      21.775  20.670 -19.995  1.00  0.50           C  
ATOM   1499  CG  GLU A  97      22.924  21.373 -20.752  1.00  0.50           C  
ATOM   1500  CD  GLU A  97      23.521  22.567 -20.022  1.00  0.50           C  
ATOM   1501  OE1 GLU A  97      23.091  22.881 -18.937  1.00  0.50           O  
ATOM   1502  OE2 GLU A  97      24.410  23.191 -20.589  1.00  0.50           O  
ATOM   1503  H   GLU A  97      20.338  21.026 -22.095  1.00  0.50           H  
ATOM   1504  HA  GLU A  97      21.938  18.870 -21.136  1.00  0.50           H  
ATOM   1505 1HB  GLU A  97      21.012  21.417 -19.773  1.00  0.50           H  
ATOM   1506 2HB  GLU A  97      22.161  20.301 -19.047  1.00  0.50           H  
ATOM   1507 1HG  GLU A  97      23.714  20.647 -20.939  1.00  0.50           H  
ATOM   1508 2HG  GLU A  97      22.543  21.704 -21.720  1.00  0.50           H  
ATOM   1509  N   GLU A  98      18.966  19.098 -19.725  1.00  0.50           N  
ATOM   1510  CA  GLU A  98      18.076  18.306 -18.893  1.00  0.50           C  
ATOM   1511  C   GLU A  98      17.766  16.976 -19.576  1.00  0.50           C  
ATOM   1512  O   GLU A  98      17.692  15.942 -18.910  1.00  0.50           O  
ATOM   1513  CB  GLU A  98      16.800  19.075 -18.554  1.00  0.50           C  
ATOM   1514  CG  GLU A  98      17.029  20.297 -17.613  1.00  0.50           C  
ATOM   1515  CD  GLU A  98      17.631  19.949 -16.230  1.00  0.50           C  
ATOM   1516  OE1 GLU A  98      17.090  19.110 -15.530  1.00  0.50           O  
ATOM   1517  OE2 GLU A  98      18.637  20.544 -15.877  1.00  0.50           O  
ATOM   1518  H   GLU A  98      18.660  19.980 -20.139  1.00  0.50           H  
ATOM   1519  HA  GLU A  98      18.588  18.090 -17.959  1.00  0.50           H  
ATOM   1520 1HB  GLU A  98      16.350  19.446 -19.479  1.00  0.50           H  
ATOM   1521 2HB  GLU A  98      16.081  18.403 -18.087  1.00  0.50           H  
ATOM   1522 1HG  GLU A  98      17.704  20.990 -18.110  1.00  0.50           H  
ATOM   1523 2HG  GLU A  98      16.078  20.808 -17.471  1.00  0.50           H  
ATOM   1524  N   ALA A  99      17.616  16.982 -20.905  1.00  0.50           N  
ATOM   1525  CA  ALA A  99      17.375  15.745 -21.635  1.00  0.50           C  
ATOM   1526  C   ALA A  99      18.557  14.796 -21.463  1.00  0.50           C  
ATOM   1527  O   ALA A  99      18.374  13.586 -21.311  1.00  0.50           O  
ATOM   1528  CB  ALA A  99      17.149  16.034 -23.097  1.00  0.50           C  
ATOM   1529  H   ALA A  99      17.655  17.864 -21.418  1.00  0.50           H  
ATOM   1530  HA  ALA A  99      16.489  15.267 -21.219  1.00  0.50           H  
ATOM   1531 1HB  ALA A  99      16.957  15.102 -23.629  1.00  0.50           H  
ATOM   1532 2HB  ALA A  99      16.304  16.700 -23.223  1.00  0.50           H  
ATOM   1533 3HB  ALA A  99      18.015  16.505 -23.487  1.00  0.50           H  
ATOM   1534  N   LEU A 100      19.776  15.352 -21.452  1.00  0.49           N  
ATOM   1535  CA  LEU A 100      20.968  14.535 -21.284  1.00  0.49           C  
ATOM   1536  C   LEU A 100      20.984  13.923 -19.879  1.00  0.49           C  
ATOM   1537  O   LEU A 100      21.352  12.756 -19.707  1.00  0.49           O  
ATOM   1538  CB  LEU A 100      22.233  15.371 -21.532  1.00  0.49           C  
ATOM   1539  CG  LEU A 100      22.429  15.867 -23.005  1.00  0.49           C  
ATOM   1540  CD1 LEU A 100      23.599  16.822 -23.082  1.00  0.49           C  
ATOM   1541  CD2 LEU A 100      22.631  14.697 -23.915  1.00  0.49           C  
ATOM   1542  H   LEU A 100      19.867  16.358 -21.604  1.00  0.49           H  
ATOM   1543  HA  LEU A 100      20.934  13.736 -22.010  1.00  0.49           H  
ATOM   1544 1HB  LEU A 100      22.203  16.245 -20.888  1.00  0.49           H  
ATOM   1545 2HB  LEU A 100      23.101  14.775 -21.260  1.00  0.49           H  
ATOM   1546  HG  LEU A 100      21.559  16.394 -23.313  1.00  0.49           H  
ATOM   1547 1HD1 LEU A 100      23.710  17.170 -24.108  1.00  0.49           H  
ATOM   1548 2HD1 LEU A 100      23.421  17.671 -22.431  1.00  0.49           H  
ATOM   1549 3HD1 LEU A 100      24.506  16.311 -22.771  1.00  0.49           H  
ATOM   1550 1HD2 LEU A 100      22.744  15.049 -24.942  1.00  0.49           H  
ATOM   1551 2HD2 LEU A 100      23.519  14.143 -23.618  1.00  0.49           H  
ATOM   1552 3HD2 LEU A 100      21.770  14.067 -23.846  1.00  0.49           H  
ATOM   1553  N   LYS A 101      20.536  14.689 -18.873  1.00  0.49           N  
ATOM   1554  CA  LYS A 101      20.472  14.167 -17.508  1.00  0.49           C  
ATOM   1555  C   LYS A 101      19.461  13.022 -17.452  1.00  0.49           C  
ATOM   1556  O   LYS A 101      19.716  11.996 -16.821  1.00  0.49           O  
ATOM   1557  CB  LYS A 101      20.080  15.262 -16.517  1.00  0.49           C  
ATOM   1558  CG  LYS A 101      21.128  16.337 -16.267  1.00  0.49           C  
ATOM   1559  CD  LYS A 101      20.561  17.397 -15.336  1.00  0.49           C  
ATOM   1560  CE  LYS A 101      21.508  18.559 -15.116  1.00  0.49           C  
ATOM   1561  NZ  LYS A 101      20.863  19.625 -14.292  1.00  0.49           N  
ATOM   1562  H   LYS A 101      20.271  15.659 -19.059  1.00  0.49           H  
ATOM   1563  HA  LYS A 101      21.450  13.773 -17.234  1.00  0.49           H  
ATOM   1564 1HB  LYS A 101      19.182  15.765 -16.871  1.00  0.49           H  
ATOM   1565 2HB  LYS A 101      19.834  14.809 -15.558  1.00  0.49           H  
ATOM   1566 1HG  LYS A 101      22.011  15.889 -15.813  1.00  0.49           H  
ATOM   1567 2HG  LYS A 101      21.415  16.797 -17.206  1.00  0.49           H  
ATOM   1568 1HD  LYS A 101      19.635  17.787 -15.760  1.00  0.49           H  
ATOM   1569 2HD  LYS A 101      20.329  16.948 -14.374  1.00  0.49           H  
ATOM   1570 1HE  LYS A 101      22.403  18.208 -14.608  1.00  0.49           H  
ATOM   1571 2HE  LYS A 101      21.788  18.984 -16.083  1.00  0.49           H  
ATOM   1572 1HZ  LYS A 101      21.496  20.394 -14.162  1.00  0.49           H  
ATOM   1573 2HZ  LYS A 101      20.015  19.958 -14.795  1.00  0.49           H  
ATOM   1574 3HZ  LYS A 101      20.595  19.254 -13.397  1.00  0.49           H  
ATOM   1575  N   VAL A 102      18.338  13.169 -18.167  1.00  0.49           N  
ATOM   1576  CA  VAL A 102      17.332  12.113 -18.231  1.00  0.49           C  
ATOM   1577  C   VAL A 102      17.916  10.863 -18.869  1.00  0.49           C  
ATOM   1578  O   VAL A 102      17.689   9.755 -18.381  1.00  0.49           O  
ATOM   1579  CB  VAL A 102      16.083  12.549 -19.009  1.00  0.49           C  
ATOM   1580  CG1 VAL A 102      15.170  11.340 -19.250  1.00  0.49           C  
ATOM   1581  CG2 VAL A 102      15.325  13.602 -18.245  1.00  0.49           C  
ATOM   1582  H   VAL A 102      18.171  14.053 -18.652  1.00  0.49           H  
ATOM   1583  HA  VAL A 102      17.026  11.871 -17.213  1.00  0.49           H  
ATOM   1584  HB  VAL A 102      16.386  12.940 -19.971  1.00  0.49           H  
ATOM   1585 1HG1 VAL A 102      14.312  11.666 -19.814  1.00  0.49           H  
ATOM   1586 2HG1 VAL A 102      15.707  10.577 -19.816  1.00  0.49           H  
ATOM   1587 3HG1 VAL A 102      14.848  10.927 -18.316  1.00  0.49           H  
ATOM   1588 1HG2 VAL A 102      14.451  13.901 -18.820  1.00  0.49           H  
ATOM   1589 2HG2 VAL A 102      15.015  13.191 -17.287  1.00  0.49           H  
ATOM   1590 3HG2 VAL A 102      15.958  14.463 -18.079  1.00  0.49           H  
ATOM   1591  N   LEU A 103      18.706  11.021 -19.941  1.00  0.48           N  
ATOM   1592  CA  LEU A 103      19.309   9.843 -20.552  1.00  0.48           C  
ATOM   1593  C   LEU A 103      20.179   9.128 -19.532  1.00  0.48           C  
ATOM   1594  O   LEU A 103      20.088   7.911 -19.382  1.00  0.48           O  
ATOM   1595  CB  LEU A 103      20.291  10.216 -21.677  1.00  0.48           C  
ATOM   1596  CG  LEU A 103      19.813  10.790 -22.957  1.00  0.48           C  
ATOM   1597  CD1 LEU A 103      21.021  11.235 -23.704  1.00  0.48           C  
ATOM   1598  CD2 LEU A 103      19.098   9.759 -23.763  1.00  0.48           C  
ATOM   1599  H   LEU A 103      18.851  11.951 -20.335  1.00  0.48           H  
ATOM   1600  HA  LEU A 103      18.527   9.174 -20.909  1.00  0.48           H  
ATOM   1601 1HB  LEU A 103      21.007  10.917 -21.275  1.00  0.48           H  
ATOM   1602 2HB  LEU A 103      20.843   9.310 -21.935  1.00  0.48           H  
ATOM   1603  HG  LEU A 103      19.171  11.640 -22.759  1.00  0.48           H  
ATOM   1604 1HD1 LEU A 103      20.728  11.670 -24.624  1.00  0.48           H  
ATOM   1605 2HD1 LEU A 103      21.561  11.951 -23.119  1.00  0.48           H  
ATOM   1606 3HD1 LEU A 103      21.666  10.379 -23.893  1.00  0.48           H  
ATOM   1607 1HD2 LEU A 103      18.766  10.186 -24.711  1.00  0.48           H  
ATOM   1608 2HD2 LEU A 103      19.780   8.936 -23.955  1.00  0.48           H  
ATOM   1609 3HD2 LEU A 103      18.247   9.396 -23.209  1.00  0.48           H  
ATOM   1610  N   LYS A 104      20.974   9.888 -18.769  1.00  0.48           N  
ATOM   1611  CA  LYS A 104      21.876   9.270 -17.803  1.00  0.48           C  
ATOM   1612  C   LYS A 104      21.124   8.584 -16.672  1.00  0.48           C  
ATOM   1613  O   LYS A 104      21.457   7.463 -16.274  1.00  0.48           O  
ATOM   1614  CB  LYS A 104      22.836  10.323 -17.240  1.00  0.48           C  
ATOM   1615  CG  LYS A 104      23.861  10.819 -18.250  1.00  0.48           C  
ATOM   1616  CD  LYS A 104      24.765  11.887 -17.660  1.00  0.48           C  
ATOM   1617  CE  LYS A 104      25.771  12.381 -18.690  1.00  0.48           C  
ATOM   1618  NZ  LYS A 104      26.649  13.450 -18.142  1.00  0.48           N  
ATOM   1619  H   LYS A 104      20.993  10.901 -18.913  1.00  0.48           H  
ATOM   1620  HA  LYS A 104      22.461   8.510 -18.324  1.00  0.48           H  
ATOM   1621 1HB  LYS A 104      22.260  11.183 -16.894  1.00  0.48           H  
ATOM   1622 2HB  LYS A 104      23.364   9.913 -16.381  1.00  0.48           H  
ATOM   1623 1HG  LYS A 104      24.469   9.980 -18.590  1.00  0.48           H  
ATOM   1624 2HG  LYS A 104      23.337  11.235 -19.111  1.00  0.48           H  
ATOM   1625 1HD  LYS A 104      24.154  12.729 -17.328  1.00  0.48           H  
ATOM   1626 2HD  LYS A 104      25.300  11.484 -16.801  1.00  0.48           H  
ATOM   1627 1HE  LYS A 104      26.390  11.545 -19.012  1.00  0.48           H  
ATOM   1628 2HE  LYS A 104      25.231  12.774 -19.553  1.00  0.48           H  
ATOM   1629 1HZ  LYS A 104      27.300  13.750 -18.853  1.00  0.48           H  
ATOM   1630 2HZ  LYS A 104      26.082  14.233 -17.851  1.00  0.48           H  
ATOM   1631 3HZ  LYS A 104      27.160  13.091 -17.349  1.00  0.48           H  
ATOM   1632  N   GLU A 105      20.069   9.214 -16.165  1.00  0.48           N  
ATOM   1633  CA  GLU A 105      19.339   8.566 -15.090  1.00  0.48           C  
ATOM   1634  C   GLU A 105      18.657   7.313 -15.610  1.00  0.48           C  
ATOM   1635  O   GLU A 105      18.623   6.281 -14.928  1.00  0.48           O  
ATOM   1636  CB  GLU A 105      18.310   9.519 -14.475  1.00  0.48           C  
ATOM   1637  CG  GLU A 105      18.903  10.678 -13.654  1.00  0.48           C  
ATOM   1638  CD  GLU A 105      19.627  10.219 -12.401  1.00  0.48           C  
ATOM   1639  OE1 GLU A 105      19.029   9.504 -11.624  1.00  0.48           O  
ATOM   1640  OE2 GLU A 105      20.783  10.569 -12.224  1.00  0.48           O  
ATOM   1641  H   GLU A 105      19.804  10.139 -16.504  1.00  0.48           H  
ATOM   1642  HA  GLU A 105      20.043   8.274 -14.318  1.00  0.48           H  
ATOM   1643 1HB  GLU A 105      17.709   9.957 -15.278  1.00  0.48           H  
ATOM   1644 2HB  GLU A 105      17.635   8.957 -13.836  1.00  0.48           H  
ATOM   1645 1HG  GLU A 105      19.607  11.222 -14.285  1.00  0.48           H  
ATOM   1646 2HG  GLU A 105      18.101  11.362 -13.382  1.00  0.48           H  
ATOM   1647  N   ALA A 106      18.136   7.390 -16.832  1.00  0.47           N  
ATOM   1648  CA  ALA A 106      17.459   6.267 -17.434  1.00  0.47           C  
ATOM   1649  C   ALA A 106      18.414   5.114 -17.681  1.00  0.47           C  
ATOM   1650  O   ALA A 106      18.067   3.967 -17.405  1.00  0.47           O  
ATOM   1651  CB  ALA A 106      16.800   6.701 -18.716  1.00  0.47           C  
ATOM   1652  H   ALA A 106      18.186   8.264 -17.356  1.00  0.47           H  
ATOM   1653  HA  ALA A 106      16.699   5.921 -16.739  1.00  0.47           H  
ATOM   1654 1HB  ALA A 106      16.265   5.853 -19.124  1.00  0.47           H  
ATOM   1655 2HB  ALA A 106      16.106   7.509 -18.551  1.00  0.47           H  
ATOM   1656 3HB  ALA A 106      17.563   7.039 -19.404  1.00  0.47           H  
ATOM   1657  N   GLU A 107      19.636   5.403 -18.155  1.00  0.47           N  
ATOM   1658  CA  GLU A 107      20.611   4.343 -18.391  1.00  0.47           C  
ATOM   1659  C   GLU A 107      21.032   3.668 -17.090  1.00  0.47           C  
ATOM   1660  O   GLU A 107      21.141   2.441 -17.029  1.00  0.47           O  
ATOM   1661  CB  GLU A 107      21.849   4.867 -19.136  1.00  0.47           C  
ATOM   1662  CG  GLU A 107      21.619   5.233 -20.619  1.00  0.47           C  
ATOM   1663  CD  GLU A 107      22.862   5.785 -21.300  1.00  0.47           C  
ATOM   1664  OE1 GLU A 107      23.866   5.943 -20.643  1.00  0.47           O  
ATOM   1665  OE2 GLU A 107      22.800   6.047 -22.481  1.00  0.47           O  
ATOM   1666  H   GLU A 107      19.878   6.368 -18.382  1.00  0.47           H  
ATOM   1667  HA  GLU A 107      20.143   3.588 -19.021  1.00  0.47           H  
ATOM   1668 1HB  GLU A 107      22.213   5.764 -18.629  1.00  0.47           H  
ATOM   1669 2HB  GLU A 107      22.641   4.122 -19.092  1.00  0.47           H  
ATOM   1670 1HG  GLU A 107      21.307   4.335 -21.147  1.00  0.47           H  
ATOM   1671 2HG  GLU A 107      20.814   5.955 -20.697  1.00  0.47           H  
ATOM   1672  N   LYS A 108      21.220   4.450 -16.018  1.00  0.47           N  
ATOM   1673  CA  LYS A 108      21.586   3.839 -14.742  1.00  0.47           C  
ATOM   1674  C   LYS A 108      20.447   2.954 -14.246  1.00  0.47           C  
ATOM   1675  O   LYS A 108      20.675   1.835 -13.769  1.00  0.47           O  
ATOM   1676  CB  LYS A 108      21.910   4.910 -13.696  1.00  0.47           C  
ATOM   1677  CG  LYS A 108      23.227   5.663 -13.914  1.00  0.47           C  
ATOM   1678  CD  LYS A 108      23.532   6.576 -12.726  1.00  0.47           C  
ATOM   1679  CE  LYS A 108      22.566   7.757 -12.701  1.00  0.47           C  
ATOM   1680  NZ  LYS A 108      22.870   8.737 -11.620  1.00  0.47           N  
ATOM   1681  H   LYS A 108      21.137   5.467 -16.099  1.00  0.47           H  
ATOM   1682  HA  LYS A 108      22.463   3.212 -14.892  1.00  0.47           H  
ATOM   1683 1HB  LYS A 108      21.107   5.656 -13.693  1.00  0.47           H  
ATOM   1684 2HB  LYS A 108      21.936   4.457 -12.707  1.00  0.47           H  
ATOM   1685 1HG  LYS A 108      24.040   4.948 -14.034  1.00  0.47           H  
ATOM   1686 2HG  LYS A 108      23.156   6.262 -14.820  1.00  0.47           H  
ATOM   1687 1HD  LYS A 108      23.435   6.015 -11.798  1.00  0.47           H  
ATOM   1688 2HD  LYS A 108      24.551   6.953 -12.803  1.00  0.47           H  
ATOM   1689 1HE  LYS A 108      22.609   8.271 -13.663  1.00  0.47           H  
ATOM   1690 2HE  LYS A 108      21.554   7.380 -12.552  1.00  0.47           H  
ATOM   1691 1HZ  LYS A 108      22.161   9.488 -11.691  1.00  0.47           H  
ATOM   1692 2HZ  LYS A 108      22.807   8.296 -10.719  1.00  0.47           H  
ATOM   1693 3HZ  LYS A 108      23.787   9.124 -11.746  1.00  0.47           H  
ATOM   1694  N   GLY A 109      19.214   3.448 -14.410  1.00  0.46           N  
ATOM   1695  CA  GLY A 109      18.007   2.740 -14.019  1.00  0.46           C  
ATOM   1696  C   GLY A 109      17.897   1.434 -14.779  1.00  0.46           C  
ATOM   1697  O   GLY A 109      17.666   0.376 -14.192  1.00  0.46           O  
ATOM   1698  H   GLY A 109      19.102   4.384 -14.801  1.00  0.46           H  
ATOM   1699 1HA  GLY A 109      18.016   2.552 -12.947  1.00  0.46           H  
ATOM   1700 2HA  GLY A 109      17.146   3.369 -14.237  1.00  0.46           H  
ATOM   1701  N   TYR A 110      18.071   1.520 -16.092  1.00  0.46           N  
ATOM   1702  CA  TYR A 110      17.992   0.398 -17.000  1.00  0.46           C  
ATOM   1703  C   TYR A 110      18.962  -0.693 -16.624  1.00  0.46           C  
ATOM   1704  O   TYR A 110      18.579  -1.859 -16.504  1.00  0.46           O  
ATOM   1705  CB  TYR A 110      18.253   0.888 -18.418  1.00  0.46           C  
ATOM   1706  CG  TYR A 110      18.280  -0.137 -19.414  1.00  0.46           C  
ATOM   1707  CD1 TYR A 110      17.123  -0.720 -19.742  1.00  0.46           C  
ATOM   1708  CD2 TYR A 110      19.444  -0.463 -20.057  1.00  0.46           C  
ATOM   1709  CE1 TYR A 110      17.077  -1.677 -20.693  1.00  0.46           C  
ATOM   1710  CE2 TYR A 110      19.408  -1.412 -21.034  1.00  0.46           C  
ATOM   1711  CZ  TYR A 110      18.208  -2.017 -21.339  1.00  0.46           C  
ATOM   1712  OH  TYR A 110      18.147  -2.968 -22.280  1.00  0.46           O  
ATOM   1713  H   TYR A 110      18.250   2.435 -16.492  1.00  0.46           H  
ATOM   1714  HA  TYR A 110      16.987  -0.016 -16.948  1.00  0.46           H  
ATOM   1715 1HB  TYR A 110      17.518   1.614 -18.706  1.00  0.46           H  
ATOM   1716 2HB  TYR A 110      19.213   1.391 -18.440  1.00  0.46           H  
ATOM   1717  HD1 TYR A 110      16.238  -0.419 -19.220  1.00  0.46           H  
ATOM   1718  HD2 TYR A 110      20.380   0.033 -19.793  1.00  0.46           H  
ATOM   1719  HE1 TYR A 110      16.131  -2.159 -20.944  1.00  0.46           H  
ATOM   1720  HE2 TYR A 110      20.319  -1.696 -21.565  1.00  0.46           H  
ATOM   1721  HH  TYR A 110      19.036  -3.137 -22.641  1.00  0.46           H  
ATOM   1722  N   LYS A 111      20.223  -0.330 -16.423  1.00  0.46           N  
ATOM   1723  CA  LYS A 111      21.211  -1.332 -16.089  1.00  0.46           C  
ATOM   1724  C   LYS A 111      20.877  -2.011 -14.765  1.00  0.46           C  
ATOM   1725  O   LYS A 111      20.996  -3.235 -14.654  1.00  0.46           O  
ATOM   1726  CB  LYS A 111      22.589  -0.688 -16.051  1.00  0.46           C  
ATOM   1727  CG  LYS A 111      23.094  -0.287 -17.438  1.00  0.46           C  
ATOM   1728  CD  LYS A 111      24.433   0.419 -17.381  1.00  0.46           C  
ATOM   1729  CE  LYS A 111      24.885   0.836 -18.776  1.00  0.46           C  
ATOM   1730  NZ  LYS A 111      26.177   1.579 -18.748  1.00  0.46           N  
ATOM   1731  H   LYS A 111      20.499   0.649 -16.526  1.00  0.46           H  
ATOM   1732  HA  LYS A 111      21.205  -2.094 -16.867  1.00  0.46           H  
ATOM   1733 1HB  LYS A 111      22.543   0.218 -15.437  1.00  0.46           H  
ATOM   1734 2HB  LYS A 111      23.306  -1.366 -15.595  1.00  0.46           H  
ATOM   1735 1HG  LYS A 111      23.186  -1.178 -18.058  1.00  0.46           H  
ATOM   1736 2HG  LYS A 111      22.365   0.377 -17.901  1.00  0.46           H  
ATOM   1737 1HD  LYS A 111      24.338   1.310 -16.757  1.00  0.46           H  
ATOM   1738 2HD  LYS A 111      25.179  -0.240 -16.939  1.00  0.46           H  
ATOM   1739 1HE  LYS A 111      25.002  -0.053 -19.393  1.00  0.46           H  
ATOM   1740 2HE  LYS A 111      24.120   1.477 -19.220  1.00  0.46           H  
ATOM   1741 1HZ  LYS A 111      26.437   1.839 -19.690  1.00  0.46           H  
ATOM   1742 2HZ  LYS A 111      26.069   2.414 -18.188  1.00  0.46           H  
ATOM   1743 3HZ  LYS A 111      26.897   0.993 -18.349  1.00  0.46           H  
ATOM   1744  N   GLU A 112      20.392  -1.247 -13.780  1.00  0.46           N  
ATOM   1745  CA  GLU A 112      20.050  -1.861 -12.505  1.00  0.46           C  
ATOM   1746  C   GLU A 112      18.835  -2.775 -12.672  1.00  0.46           C  
ATOM   1747  O   GLU A 112      18.779  -3.869 -12.098  1.00  0.46           O  
ATOM   1748  CB  GLU A 112      19.772  -0.797 -11.446  1.00  0.46           C  
ATOM   1749  CG  GLU A 112      19.514  -1.367 -10.058  1.00  0.46           C  
ATOM   1750  CD  GLU A 112      20.717  -2.090  -9.458  1.00  0.46           C  
ATOM   1751  OE1 GLU A 112      21.829  -1.850  -9.887  1.00  0.46           O  
ATOM   1752  OE2 GLU A 112      20.505  -2.901  -8.576  1.00  0.46           O  
ATOM   1753  H   GLU A 112      20.302  -0.233 -13.896  1.00  0.46           H  
ATOM   1754  HA  GLU A 112      20.892  -2.466 -12.176  1.00  0.46           H  
ATOM   1755 1HB  GLU A 112      20.618  -0.112 -11.388  1.00  0.46           H  
ATOM   1756 2HB  GLU A 112      18.900  -0.211 -11.744  1.00  0.46           H  
ATOM   1757 1HG  GLU A 112      19.219  -0.557  -9.392  1.00  0.46           H  
ATOM   1758 2HG  GLU A 112      18.679  -2.062 -10.131  1.00  0.46           H  
ATOM   1759  N   ALA A 113      17.856  -2.332 -13.462  1.00  0.46           N  
ATOM   1760  CA  ALA A 113      16.669  -3.128 -13.697  1.00  0.46           C  
ATOM   1761  C   ALA A 113      17.057  -4.449 -14.349  1.00  0.46           C  
ATOM   1762  O   ALA A 113      16.533  -5.511 -13.991  1.00  0.46           O  
ATOM   1763  CB  ALA A 113      15.700  -2.359 -14.568  1.00  0.46           C  
ATOM   1764  H   ALA A 113      17.932  -1.414 -13.896  1.00  0.46           H  
ATOM   1765  HA  ALA A 113      16.202  -3.342 -12.736  1.00  0.46           H  
ATOM   1766 1HB  ALA A 113      14.806  -2.960 -14.729  1.00  0.46           H  
ATOM   1767 2HB  ALA A 113      15.433  -1.426 -14.080  1.00  0.46           H  
ATOM   1768 3HB  ALA A 113      16.171  -2.142 -15.522  1.00  0.46           H  
ATOM   1769  N   LYS A 114      18.022  -4.409 -15.284  1.00  0.45           N  
ATOM   1770  CA  LYS A 114      18.469  -5.641 -15.918  1.00  0.45           C  
ATOM   1771  C   LYS A 114      19.124  -6.564 -14.901  1.00  0.45           C  
ATOM   1772  O   LYS A 114      18.816  -7.756 -14.856  1.00  0.45           O  
ATOM   1773  CB  LYS A 114      19.448  -5.363 -17.066  1.00  0.45           C  
ATOM   1774  CG  LYS A 114      18.822  -4.826 -18.339  1.00  0.45           C  
ATOM   1775  CD  LYS A 114      19.886  -4.420 -19.375  1.00  0.45           C  
ATOM   1776  CE  LYS A 114      20.703  -5.574 -19.934  1.00  0.45           C  
ATOM   1777  NZ  LYS A 114      21.688  -5.103 -21.034  1.00  0.45           N  
ATOM   1778  H   LYS A 114      18.419  -3.513 -15.570  1.00  0.45           H  
ATOM   1779  HA  LYS A 114      17.597  -6.152 -16.326  1.00  0.45           H  
ATOM   1780 1HB  LYS A 114      20.185  -4.631 -16.734  1.00  0.45           H  
ATOM   1781 2HB  LYS A 114      19.985  -6.277 -17.311  1.00  0.45           H  
ATOM   1782 1HG  LYS A 114      18.166  -5.579 -18.775  1.00  0.45           H  
ATOM   1783 2HG  LYS A 114      18.223  -3.945 -18.094  1.00  0.45           H  
ATOM   1784 1HD  LYS A 114      19.370  -4.042 -20.207  1.00  0.45           H  
ATOM   1785 2HD  LYS A 114      20.538  -3.644 -18.977  1.00  0.45           H  
ATOM   1786 1HE  LYS A 114      21.267  -6.036 -19.126  1.00  0.45           H  
ATOM   1787 2HE  LYS A 114      20.027  -6.312 -20.361  1.00  0.45           H  
ATOM   1788 1HZ  LYS A 114      22.210  -5.893 -21.374  1.00  0.45           H  
ATOM   1789 2HZ  LYS A 114      21.195  -4.654 -21.852  1.00  0.45           H  
ATOM   1790 3HZ  LYS A 114      22.325  -4.430 -20.643  1.00  0.45           H  
ATOM   1791  N   LYS A 115      19.954  -6.003 -14.015  1.00  0.45           N  
ATOM   1792  CA  LYS A 115      20.643  -6.803 -13.002  1.00  0.45           C  
ATOM   1793  C   LYS A 115      19.664  -7.506 -12.073  1.00  0.45           C  
ATOM   1794  O   LYS A 115      19.903  -8.638 -11.646  1.00  0.45           O  
ATOM   1795  CB  LYS A 115      21.591  -5.934 -12.170  1.00  0.45           C  
ATOM   1796  CG  LYS A 115      22.838  -5.450 -12.902  1.00  0.45           C  
ATOM   1797  CD  LYS A 115      23.688  -4.556 -12.002  1.00  0.45           C  
ATOM   1798  CE  LYS A 115      24.917  -4.045 -12.729  1.00  0.45           C  
ATOM   1799  NZ  LYS A 115      25.733  -3.143 -11.868  1.00  0.45           N  
ATOM   1800  H   LYS A 115      20.158  -5.005 -14.086  1.00  0.45           H  
ATOM   1801  HA  LYS A 115      21.228  -7.568 -13.511  1.00  0.45           H  
ATOM   1802 1HB  LYS A 115      21.054  -5.052 -11.817  1.00  0.45           H  
ATOM   1803 2HB  LYS A 115      21.908  -6.488 -11.289  1.00  0.45           H  
ATOM   1804 1HG  LYS A 115      23.430  -6.310 -13.210  1.00  0.45           H  
ATOM   1805 2HG  LYS A 115      22.552  -4.899 -13.786  1.00  0.45           H  
ATOM   1806 1HD  LYS A 115      23.087  -3.700 -11.674  1.00  0.45           H  
ATOM   1807 2HD  LYS A 115      23.998  -5.114 -11.120  1.00  0.45           H  
ATOM   1808 1HE  LYS A 115      25.528  -4.892 -13.034  1.00  0.45           H  
ATOM   1809 2HE  LYS A 115      24.602  -3.495 -13.618  1.00  0.45           H  
ATOM   1810 1HZ  LYS A 115      26.540  -2.823 -12.383  1.00  0.45           H  
ATOM   1811 2HZ  LYS A 115      25.172  -2.347 -11.590  1.00  0.45           H  
ATOM   1812 3HZ  LYS A 115      26.034  -3.644 -11.046  1.00  0.45           H  
ATOM   1813  N   GLN A 116      18.546  -6.846 -11.780  1.00  0.45           N  
ATOM   1814  CA  GLN A 116      17.541  -7.417 -10.897  1.00  0.45           C  
ATOM   1815  C   GLN A 116      16.500  -8.283 -11.623  1.00  0.45           C  
ATOM   1816  O   GLN A 116      15.599  -8.826 -10.981  1.00  0.45           O  
ATOM   1817  CB  GLN A 116      16.831  -6.313 -10.105  1.00  0.45           C  
ATOM   1818  CG  GLN A 116      17.753  -5.567  -9.133  1.00  0.45           C  
ATOM   1819  CD  GLN A 116      17.019  -4.559  -8.262  1.00  0.45           C  
ATOM   1820  OE1 GLN A 116      15.827  -4.728  -7.980  1.00  0.45           O  
ATOM   1821  NE2 GLN A 116      17.715  -3.516  -7.825  1.00  0.45           N  
ATOM   1822  H   GLN A 116      18.423  -5.898 -12.140  1.00  0.45           H  
ATOM   1823  HA  GLN A 116      18.053  -8.059 -10.183  1.00  0.45           H  
ATOM   1824 1HB  GLN A 116      16.425  -5.579 -10.807  1.00  0.45           H  
ATOM   1825 2HB  GLN A 116      16.000  -6.736  -9.547  1.00  0.45           H  
ATOM   1826 1HG  GLN A 116      18.242  -6.290  -8.485  1.00  0.45           H  
ATOM   1827 2HG  GLN A 116      18.506  -5.020  -9.714  1.00  0.45           H  
ATOM   1828 1HE2 GLN A 116      17.287  -2.828  -7.250  1.00  0.45           H  
ATOM   1829 2HE2 GLN A 116      18.705  -3.402  -8.083  1.00  0.45           H  
ATOM   1830  N   GLY A 117      16.585  -8.385 -12.955  1.00  0.45           N  
ATOM   1831  CA  GLY A 117      15.622  -9.161 -13.732  1.00  0.45           C  
ATOM   1832  C   GLY A 117      14.291  -8.434 -13.965  1.00  0.45           C  
ATOM   1833  O   GLY A 117      13.299  -9.037 -14.394  1.00  0.45           O  
ATOM   1834  H   GLY A 117      17.359  -7.951 -13.456  1.00  0.45           H  
ATOM   1835 1HA  GLY A 117      16.071  -9.404 -14.696  1.00  0.45           H  
ATOM   1836 2HA  GLY A 117      15.436 -10.106 -13.226  1.00  0.45           H  
ATOM   1837  N   ASP A 118      14.230  -7.140 -13.669  1.00  0.45           N  
ATOM   1838  CA  ASP A 118      12.961  -6.455 -13.818  1.00  0.45           C  
ATOM   1839  C   ASP A 118      12.784  -5.943 -15.230  1.00  0.45           C  
ATOM   1840  O   ASP A 118      13.056  -4.780 -15.541  1.00  0.45           O  
ATOM   1841  CB  ASP A 118      12.827  -5.357 -12.772  1.00  0.45           C  
ATOM   1842  CG  ASP A 118      11.458  -4.646 -12.781  1.00  0.45           C  
ATOM   1843  OD1 ASP A 118      10.725  -4.711 -13.762  1.00  0.45           O  
ATOM   1844  OD2 ASP A 118      11.141  -4.077 -11.759  1.00  0.45           O  
ATOM   1845  H   ASP A 118      15.067  -6.634 -13.384  1.00  0.45           H  
ATOM   1846  HA  ASP A 118      12.163  -7.172 -13.625  1.00  0.45           H  
ATOM   1847 1HB  ASP A 118      12.998  -5.789 -11.785  1.00  0.45           H  
ATOM   1848 2HB  ASP A 118      13.612  -4.614 -12.936  1.00  0.45           H  
ATOM   1849  N   GLU A 119      12.237  -6.829 -16.052  1.00  0.45           N  
ATOM   1850  CA  GLU A 119      12.049  -6.615 -17.478  1.00  0.45           C  
ATOM   1851  C   GLU A 119      11.102  -5.471 -17.806  1.00  0.45           C  
ATOM   1852  O   GLU A 119      11.265  -4.789 -18.822  1.00  0.45           O  
ATOM   1853  CB  GLU A 119      11.491  -7.879 -18.103  1.00  0.45           C  
ATOM   1854  CG  GLU A 119      12.416  -9.047 -18.113  1.00  0.45           C  
ATOM   1855  CD  GLU A 119      13.585  -8.774 -18.903  1.00  0.45           C  
ATOM   1856  OE1 GLU A 119      13.488  -7.964 -19.812  1.00  0.45           O  
ATOM   1857  OE2 GLU A 119      14.632  -9.338 -18.638  1.00  0.45           O  
ATOM   1858  H   GLU A 119      12.059  -7.748 -15.644  1.00  0.45           H  
ATOM   1859  HA  GLU A 119      13.020  -6.393 -17.918  1.00  0.45           H  
ATOM   1860 1HB  GLU A 119      10.575  -8.172 -17.586  1.00  0.45           H  
ATOM   1861 2HB  GLU A 119      11.230  -7.679 -19.134  1.00  0.45           H  
ATOM   1862 1HG  GLU A 119      12.715  -9.276 -17.090  1.00  0.45           H  
ATOM   1863 2HG  GLU A 119      11.890  -9.912 -18.519  1.00  0.45           H  
ATOM   1864  N   ILE A 120      10.091  -5.264 -16.971  1.00  0.45           N  
ATOM   1865  CA  ILE A 120       9.157  -4.199 -17.267  1.00  0.45           C  
ATOM   1866  C   ILE A 120       9.830  -2.867 -16.992  1.00  0.45           C  
ATOM   1867  O   ILE A 120       9.804  -1.974 -17.842  1.00  0.45           O  
ATOM   1868  CB  ILE A 120       7.858  -4.321 -16.462  1.00  0.45           C  
ATOM   1869  CG1 ILE A 120       7.100  -5.581 -16.875  1.00  0.45           C  
ATOM   1870  CG2 ILE A 120       6.995  -3.104 -16.704  1.00  0.45           C  
ATOM   1871  CD1 ILE A 120       5.943  -5.907 -15.970  1.00  0.45           C  
ATOM   1872  H   ILE A 120       9.998  -5.826 -16.132  1.00  0.45           H  
ATOM   1873  HA  ILE A 120       8.901  -4.241 -18.325  1.00  0.45           H  
ATOM   1874  HB  ILE A 120       8.102  -4.402 -15.403  1.00  0.45           H  
ATOM   1875 1HG1 ILE A 120       6.730  -5.454 -17.888  1.00  0.45           H  
ATOM   1876 2HG1 ILE A 120       7.791  -6.428 -16.867  1.00  0.45           H  
ATOM   1877 1HG2 ILE A 120       6.079  -3.179 -16.123  1.00  0.45           H  
ATOM   1878 2HG2 ILE A 120       7.538  -2.209 -16.420  1.00  0.45           H  
ATOM   1879 3HG2 ILE A 120       6.756  -3.058 -17.732  1.00  0.45           H  
ATOM   1880 1HD1 ILE A 120       5.453  -6.817 -16.324  1.00  0.45           H  
ATOM   1881 2HD1 ILE A 120       6.310  -6.060 -14.954  1.00  0.45           H  
ATOM   1882 3HD1 ILE A 120       5.229  -5.085 -15.980  1.00  0.45           H  
ATOM   1883  N   ALA A 121      10.473  -2.729 -15.821  1.00  0.45           N  
ATOM   1884  CA  ALA A 121      11.144  -1.472 -15.524  1.00  0.45           C  
ATOM   1885  C   ALA A 121      12.228  -1.207 -16.551  1.00  0.45           C  
ATOM   1886  O   ALA A 121      12.394  -0.074 -17.001  1.00  0.45           O  
ATOM   1887  CB  ALA A 121      11.760  -1.482 -14.141  1.00  0.45           C  
ATOM   1888  H   ALA A 121      10.500  -3.494 -15.132  1.00  0.45           H  
ATOM   1889  HA  ALA A 121      10.409  -0.673 -15.576  1.00  0.45           H  
ATOM   1890 1HB  ALA A 121      12.236  -0.525 -13.949  1.00  0.45           H  
ATOM   1891 2HB  ALA A 121      11.010  -1.662 -13.386  1.00  0.45           H  
ATOM   1892 3HB  ALA A 121      12.502  -2.273 -14.092  1.00  0.45           H  
ATOM   1893  N   ALA A 122      12.958  -2.255 -16.956  1.00  0.45           N  
ATOM   1894  CA  ALA A 122      14.033  -2.056 -17.915  1.00  0.45           C  
ATOM   1895  C   ALA A 122      13.480  -1.494 -19.208  1.00  0.45           C  
ATOM   1896  O   ALA A 122      13.988  -0.502 -19.742  1.00  0.45           O  
ATOM   1897  CB  ALA A 122      14.744  -3.378 -18.193  1.00  0.45           C  
ATOM   1898  H   ALA A 122      12.794  -3.185 -16.564  1.00  0.45           H  
ATOM   1899  HA  ALA A 122      14.739  -1.343 -17.498  1.00  0.45           H  
ATOM   1900 1HB  ALA A 122      15.550  -3.233 -18.894  1.00  0.45           H  
ATOM   1901 2HB  ALA A 122      15.146  -3.778 -17.262  1.00  0.45           H  
ATOM   1902 3HB  ALA A 122      14.031  -4.089 -18.611  1.00  0.45           H  
ATOM   1903  N   ALA A 123      12.393  -2.075 -19.686  1.00  0.45           N  
ATOM   1904  CA  ALA A 123      11.809  -1.590 -20.909  1.00  0.45           C  
ATOM   1905  C   ALA A 123      11.303  -0.154 -20.758  1.00  0.45           C  
ATOM   1906  O   ALA A 123      11.458   0.658 -21.675  1.00  0.45           O  
ATOM   1907  CB  ALA A 123      10.727  -2.516 -21.329  1.00  0.45           C  
ATOM   1908  H   ALA A 123      11.980  -2.890 -19.225  1.00  0.45           H  
ATOM   1909  HA  ALA A 123      12.586  -1.589 -21.667  1.00  0.45           H  
ATOM   1910 1HB  ALA A 123      10.373  -2.168 -22.266  1.00  0.45           H  
ATOM   1911 2HB  ALA A 123      11.098  -3.521 -21.437  1.00  0.45           H  
ATOM   1912 3HB  ALA A 123       9.958  -2.514 -20.579  1.00  0.45           H  
ATOM   1913  N   LEU A 124      10.734   0.179 -19.591  1.00  0.45           N  
ATOM   1914  CA  LEU A 124      10.244   1.534 -19.359  1.00  0.45           C  
ATOM   1915  C   LEU A 124      11.412   2.519 -19.388  1.00  0.45           C  
ATOM   1916  O   LEU A 124      11.285   3.640 -19.890  1.00  0.45           O  
ATOM   1917  CB  LEU A 124       9.499   1.626 -18.024  1.00  0.45           C  
ATOM   1918  CG  LEU A 124       8.164   0.910 -17.926  1.00  0.45           C  
ATOM   1919  CD1 LEU A 124       7.672   0.955 -16.492  1.00  0.45           C  
ATOM   1920  CD2 LEU A 124       7.186   1.570 -18.836  1.00  0.45           C  
ATOM   1921  H   LEU A 124      10.617  -0.531 -18.864  1.00  0.45           H  
ATOM   1922  HA  LEU A 124       9.554   1.791 -20.155  1.00  0.45           H  
ATOM   1923 1HB  LEU A 124      10.138   1.193 -17.266  1.00  0.45           H  
ATOM   1924 2HB  LEU A 124       9.330   2.673 -17.787  1.00  0.45           H  
ATOM   1925  HG  LEU A 124       8.283  -0.117 -18.213  1.00  0.45           H  
ATOM   1926 1HD1 LEU A 124       6.716   0.442 -16.429  1.00  0.45           H  
ATOM   1927 2HD1 LEU A 124       8.388   0.466 -15.838  1.00  0.45           H  
ATOM   1928 3HD1 LEU A 124       7.552   1.991 -16.183  1.00  0.45           H  
ATOM   1929 1HD2 LEU A 124       6.228   1.054 -18.777  1.00  0.45           H  
ATOM   1930 2HD2 LEU A 124       7.059   2.598 -18.543  1.00  0.45           H  
ATOM   1931 3HD2 LEU A 124       7.561   1.528 -19.842  1.00  0.45           H  
ATOM   1932  N   TYR A 125      12.564   2.103 -18.864  1.00  0.46           N  
ATOM   1933  CA  TYR A 125      13.727   2.971 -18.894  1.00  0.46           C  
ATOM   1934  C   TYR A 125      14.169   3.204 -20.347  1.00  0.46           C  
ATOM   1935  O   TYR A 125      14.512   4.332 -20.702  1.00  0.46           O  
ATOM   1936  CB  TYR A 125      14.842   2.423 -18.015  1.00  0.46           C  
ATOM   1937  CG  TYR A 125      14.600   2.599 -16.521  1.00  0.46           C  
ATOM   1938  CD1 TYR A 125      14.563   1.497 -15.674  1.00  0.46           C  
ATOM   1939  CD2 TYR A 125      14.428   3.869 -16.006  1.00  0.46           C  
ATOM   1940  CE1 TYR A 125      14.358   1.664 -14.324  1.00  0.46           C  
ATOM   1941  CE2 TYR A 125      14.226   4.046 -14.651  1.00  0.46           C  
ATOM   1942  CZ  TYR A 125      14.190   2.943 -13.809  1.00  0.46           C  
ATOM   1943  OH  TYR A 125      13.996   3.111 -12.461  1.00  0.46           O  
ATOM   1944  H   TYR A 125      12.622   1.182 -18.427  1.00  0.46           H  
ATOM   1945  HA  TYR A 125      13.442   3.938 -18.481  1.00  0.46           H  
ATOM   1946 1HB  TYR A 125      14.979   1.364 -18.215  1.00  0.46           H  
ATOM   1947 2HB  TYR A 125      15.762   2.937 -18.265  1.00  0.46           H  
ATOM   1948  HD1 TYR A 125      14.703   0.500 -16.076  1.00  0.46           H  
ATOM   1949  HD2 TYR A 125      14.459   4.724 -16.672  1.00  0.46           H  
ATOM   1950  HE1 TYR A 125      14.334   0.796 -13.667  1.00  0.46           H  
ATOM   1951  HE2 TYR A 125      14.095   5.052 -14.246  1.00  0.46           H  
ATOM   1952  HH  TYR A 125      13.903   4.049 -12.272  1.00  0.46           H  
ATOM   1953  N   LEU A 126      14.094   2.171 -21.211  1.00  0.46           N  
ATOM   1954  CA  LEU A 126      14.432   2.371 -22.631  1.00  0.46           C  
ATOM   1955  C   LEU A 126      13.481   3.370 -23.278  1.00  0.46           C  
ATOM   1956  O   LEU A 126      13.899   4.189 -24.099  1.00  0.46           O  
ATOM   1957  CB  LEU A 126      14.428   1.061 -23.430  1.00  0.46           C  
ATOM   1958  CG  LEU A 126      15.541   0.138 -23.166  1.00  0.46           C  
ATOM   1959  CD1 LEU A 126      15.287  -1.134 -23.864  1.00  0.46           C  
ATOM   1960  CD2 LEU A 126      16.842   0.737 -23.674  1.00  0.46           C  
ATOM   1961  H   LEU A 126      13.826   1.247 -20.863  1.00  0.46           H  
ATOM   1962  HA  LEU A 126      15.434   2.781 -22.687  1.00  0.46           H  
ATOM   1963 1HB  LEU A 126      13.499   0.531 -23.221  1.00  0.46           H  
ATOM   1964 2HB  LEU A 126      14.451   1.305 -24.489  1.00  0.46           H  
ATOM   1965  HG  LEU A 126      15.591  -0.035 -22.113  1.00  0.46           H  
ATOM   1966 1HD1 LEU A 126      16.090  -1.839 -23.665  1.00  0.46           H  
ATOM   1967 2HD1 LEU A 126      14.372  -1.503 -23.491  1.00  0.46           H  
ATOM   1968 3HD1 LEU A 126      15.215  -0.957 -24.933  1.00  0.46           H  
ATOM   1969 1HD2 LEU A 126      17.656   0.048 -23.470  1.00  0.46           H  
ATOM   1970 2HD2 LEU A 126      16.774   0.909 -24.751  1.00  0.46           H  
ATOM   1971 3HD2 LEU A 126      17.024   1.662 -23.176  1.00  0.46           H  
ATOM   1972  N   ILE A 127      12.210   3.334 -22.876  1.00  0.46           N  
ATOM   1973  CA  ILE A 127      11.248   4.299 -23.390  1.00  0.46           C  
ATOM   1974  C   ILE A 127      11.671   5.704 -22.960  1.00  0.46           C  
ATOM   1975  O   ILE A 127      11.687   6.620 -23.785  1.00  0.46           O  
ATOM   1976  CB  ILE A 127       9.821   3.962 -22.904  1.00  0.46           C  
ATOM   1977  CG1 ILE A 127       9.373   2.666 -23.603  1.00  0.46           C  
ATOM   1978  CG2 ILE A 127       8.865   5.101 -23.121  1.00  0.46           C  
ATOM   1979  CD1 ILE A 127       8.133   2.066 -23.057  1.00  0.46           C  
ATOM   1980  H   ILE A 127      11.915   2.603 -22.228  1.00  0.46           H  
ATOM   1981  HA  ILE A 127      11.251   4.256 -24.472  1.00  0.46           H  
ATOM   1982  HB  ILE A 127       9.855   3.753 -21.850  1.00  0.46           H  
ATOM   1983 1HG1 ILE A 127       9.231   2.868 -24.655  1.00  0.46           H  
ATOM   1984 2HG1 ILE A 127      10.169   1.927 -23.499  1.00  0.46           H  
ATOM   1985 1HG2 ILE A 127       7.883   4.826 -22.749  1.00  0.46           H  
ATOM   1986 2HG2 ILE A 127       9.218   5.983 -22.592  1.00  0.46           H  
ATOM   1987 3HG2 ILE A 127       8.804   5.304 -24.138  1.00  0.46           H  
ATOM   1988 1HD1 ILE A 127       7.911   1.155 -23.598  1.00  0.46           H  
ATOM   1989 2HD1 ILE A 127       8.286   1.840 -22.023  1.00  0.46           H  
ATOM   1990 3HD1 ILE A 127       7.308   2.762 -23.160  1.00  0.46           H  
ATOM   1991  N   ALA A 128      12.057   5.876 -21.692  1.00  0.46           N  
ATOM   1992  CA  ALA A 128      12.515   7.184 -21.222  1.00  0.46           C  
ATOM   1993  C   ALA A 128      13.753   7.661 -22.002  1.00  0.46           C  
ATOM   1994  O   ALA A 128      13.859   8.849 -22.330  1.00  0.46           O  
ATOM   1995  CB  ALA A 128      12.835   7.136 -19.742  1.00  0.46           C  
ATOM   1996  H   ALA A 128      12.009   5.084 -21.047  1.00  0.46           H  
ATOM   1997  HA  ALA A 128      11.712   7.899 -21.385  1.00  0.46           H  
ATOM   1998 1HB  ALA A 128      13.143   8.124 -19.415  1.00  0.46           H  
ATOM   1999 2HB  ALA A 128      11.955   6.825 -19.185  1.00  0.46           H  
ATOM   2000 3HB  ALA A 128      13.638   6.430 -19.563  1.00  0.46           H  
ATOM   2001  N   ILE A 129      14.663   6.730 -22.341  1.00  0.46           N  
ATOM   2002  CA  ILE A 129      15.865   7.080 -23.102  1.00  0.46           C  
ATOM   2003  C   ILE A 129      15.462   7.553 -24.484  1.00  0.46           C  
ATOM   2004  O   ILE A 129      15.955   8.578 -24.969  1.00  0.46           O  
ATOM   2005  CB  ILE A 129      16.842   5.879 -23.256  1.00  0.46           C  
ATOM   2006  CG1 ILE A 129      17.412   5.537 -21.895  1.00  0.46           C  
ATOM   2007  CG2 ILE A 129      17.964   6.248 -24.175  1.00  0.46           C  
ATOM   2008  CD1 ILE A 129      18.169   4.244 -21.779  1.00  0.46           C  
ATOM   2009  H   ILE A 129      14.529   5.772 -22.020  1.00  0.46           H  
ATOM   2010  HA  ILE A 129      16.382   7.885 -22.591  1.00  0.46           H  
ATOM   2011  HB  ILE A 129      16.306   5.018 -23.649  1.00  0.46           H  
ATOM   2012 1HG1 ILE A 129      18.081   6.345 -21.593  1.00  0.46           H  
ATOM   2013 2HG1 ILE A 129      16.595   5.492 -21.223  1.00  0.46           H  
ATOM   2014 1HG2 ILE A 129      18.648   5.406 -24.278  1.00  0.46           H  
ATOM   2015 2HG2 ILE A 129      17.570   6.522 -25.144  1.00  0.46           H  
ATOM   2016 3HG2 ILE A 129      18.490   7.075 -23.758  1.00  0.46           H  
ATOM   2017 1HD1 ILE A 129      18.508   4.124 -20.752  1.00  0.46           H  
ATOM   2018 2HD1 ILE A 129      17.529   3.436 -22.031  1.00  0.46           H  
ATOM   2019 3HD1 ILE A 129      19.028   4.260 -22.447  1.00  0.46           H  
ATOM   2020  N   ALA A 130      14.559   6.812 -25.119  1.00  0.46           N  
ATOM   2021  CA  ALA A 130      14.097   7.180 -26.439  1.00  0.46           C  
ATOM   2022  C   ALA A 130      13.420   8.548 -26.424  1.00  0.46           C  
ATOM   2023  O   ALA A 130      13.651   9.361 -27.322  1.00  0.46           O  
ATOM   2024  CB  ALA A 130      13.140   6.141 -26.950  1.00  0.46           C  
ATOM   2025  H   ALA A 130      14.200   5.966 -24.677  1.00  0.46           H  
ATOM   2026  HA  ALA A 130      14.960   7.224 -27.096  1.00  0.46           H  
ATOM   2027 1HB  ALA A 130      12.865   6.419 -27.942  1.00  0.46           H  
ATOM   2028 2HB  ALA A 130      13.606   5.190 -26.966  1.00  0.46           H  
ATOM   2029 3HB  ALA A 130      12.279   6.098 -26.301  1.00  0.46           H  
ATOM   2030  N   LEU A 131      12.629   8.833 -25.387  1.00  0.46           N  
ATOM   2031  CA  LEU A 131      11.972  10.127 -25.306  1.00  0.46           C  
ATOM   2032  C   LEU A 131      13.000  11.237 -25.158  1.00  0.46           C  
ATOM   2033  O   LEU A 131      12.880  12.296 -25.778  1.00  0.46           O  
ATOM   2034  CB  LEU A 131      10.998  10.152 -24.140  1.00  0.46           C  
ATOM   2035  CG  LEU A 131       9.783   9.321 -24.272  1.00  0.46           C  
ATOM   2036  CD1 LEU A 131       9.070   9.309 -22.993  1.00  0.46           C  
ATOM   2037  CD2 LEU A 131       8.922   9.889 -25.344  1.00  0.46           C  
ATOM   2038  H   LEU A 131      12.456   8.127 -24.668  1.00  0.46           H  
ATOM   2039  HA  LEU A 131      11.419  10.288 -26.224  1.00  0.46           H  
ATOM   2040 1HB  LEU A 131      11.526   9.783 -23.266  1.00  0.46           H  
ATOM   2041 2HB  LEU A 131      10.684  11.178 -23.955  1.00  0.46           H  
ATOM   2042  HG  LEU A 131      10.056   8.318 -24.508  1.00  0.46           H  
ATOM   2043 1HD1 LEU A 131       8.177   8.699 -23.105  1.00  0.46           H  
ATOM   2044 2HD1 LEU A 131       9.709   8.891 -22.219  1.00  0.46           H  
ATOM   2045 3HD1 LEU A 131       8.797  10.319 -22.727  1.00  0.46           H  
ATOM   2046 1HD2 LEU A 131       8.023   9.282 -25.450  1.00  0.46           H  
ATOM   2047 2HD2 LEU A 131       8.647  10.900 -25.089  1.00  0.46           H  
ATOM   2048 3HD2 LEU A 131       9.469   9.892 -26.265  1.00  0.46           H  
ATOM   2049  N   ALA A 132      14.036  10.994 -24.360  1.00  0.46           N  
ATOM   2050  CA  ALA A 132      15.086  11.981 -24.211  1.00  0.46           C  
ATOM   2051  C   ALA A 132      15.764  12.227 -25.560  1.00  0.46           C  
ATOM   2052  O   ALA A 132      16.047  13.372 -25.912  1.00  0.46           O  
ATOM   2053  CB  ALA A 132      16.072  11.513 -23.185  1.00  0.46           C  
ATOM   2054  H   ALA A 132      14.089  10.118 -23.837  1.00  0.46           H  
ATOM   2055  HA  ALA A 132      14.637  12.916 -23.879  1.00  0.46           H  
ATOM   2056 1HB  ALA A 132      16.859  12.252 -23.059  1.00  0.46           H  
ATOM   2057 2HB  ALA A 132      15.567  11.352 -22.240  1.00  0.46           H  
ATOM   2058 3HB  ALA A 132      16.477  10.596 -23.528  1.00  0.46           H  
ATOM   2059  N   ALA A 133      15.981  11.156 -26.346  1.00  0.46           N  
ATOM   2060  CA  ALA A 133      16.591  11.293 -27.672  1.00  0.46           C  
ATOM   2061  C   ALA A 133      15.707  12.184 -28.556  1.00  0.46           C  
ATOM   2062  O   ALA A 133      16.218  13.018 -29.312  1.00  0.46           O  
ATOM   2063  CB  ALA A 133      16.822   9.929 -28.307  1.00  0.46           C  
ATOM   2064  H   ALA A 133      15.743  10.225 -25.997  1.00  0.46           H  
ATOM   2065  HA  ALA A 133      17.553  11.780 -27.556  1.00  0.46           H  
ATOM   2066 1HB  ALA A 133      17.303  10.050 -29.281  1.00  0.46           H  
ATOM   2067 2HB  ALA A 133      17.465   9.334 -27.656  1.00  0.46           H  
ATOM   2068 3HB  ALA A 133      15.875   9.421 -28.438  1.00  0.46           H  
ATOM   2069  N   ILE A 134      14.379  12.049 -28.419  1.00  0.46           N  
ATOM   2070  CA  ILE A 134      13.435  12.899 -29.142  1.00  0.46           C  
ATOM   2071  C   ILE A 134      13.599  14.350 -28.725  1.00  0.46           C  
ATOM   2072  O   ILE A 134      13.665  15.239 -29.574  1.00  0.46           O  
ATOM   2073  CB  ILE A 134      11.968  12.444 -28.947  1.00  0.46           C  
ATOM   2074  CG1 ILE A 134      11.754  11.105 -29.653  1.00  0.46           C  
ATOM   2075  CG2 ILE A 134      10.990  13.509 -29.385  1.00  0.46           C  
ATOM   2076  CD1 ILE A 134      10.473  10.427 -29.335  1.00  0.46           C  
ATOM   2077  H   ILE A 134      14.023  11.315 -27.799  1.00  0.46           H  
ATOM   2078  HA  ILE A 134      13.662  12.827 -30.208  1.00  0.46           H  
ATOM   2079  HB  ILE A 134      11.803  12.263 -27.901  1.00  0.46           H  
ATOM   2080 1HG1 ILE A 134      11.795  11.270 -30.725  1.00  0.46           H  
ATOM   2081 2HG1 ILE A 134      12.558  10.434 -29.368  1.00  0.46           H  
ATOM   2082 1HG2 ILE A 134       9.974  13.167 -29.204  1.00  0.46           H  
ATOM   2083 2HG2 ILE A 134      11.165  14.428 -28.824  1.00  0.46           H  
ATOM   2084 3HG2 ILE A 134      11.119  13.693 -30.407  1.00  0.46           H  
ATOM   2085 1HD1 ILE A 134      10.422   9.489 -29.875  1.00  0.46           H  
ATOM   2086 2HD1 ILE A 134      10.436  10.238 -28.285  1.00  0.46           H  
ATOM   2087 3HD1 ILE A 134       9.638  11.059 -29.622  1.00  0.46           H  
ATOM   2088  N   ALA A 135      13.688  14.597 -27.416  1.00  0.46           N  
ATOM   2089  CA  ALA A 135      13.859  15.963 -26.933  1.00  0.46           C  
ATOM   2090  C   ALA A 135      15.139  16.586 -27.485  1.00  0.46           C  
ATOM   2091  O   ALA A 135      15.156  17.758 -27.879  1.00  0.46           O  
ATOM   2092  CB  ALA A 135      13.910  15.976 -25.424  1.00  0.46           C  
ATOM   2093  H   ALA A 135      13.617  13.818 -26.759  1.00  0.46           H  
ATOM   2094  HA  ALA A 135      13.012  16.553 -27.272  1.00  0.46           H  
ATOM   2095 1HB  ALA A 135      14.017  17.002 -25.081  1.00  0.46           H  
ATOM   2096 2HB  ALA A 135      13.011  15.554 -25.015  1.00  0.46           H  
ATOM   2097 3HB  ALA A 135      14.758  15.392 -25.088  1.00  0.46           H  
ATOM   2098  N   LEU A 136      16.207  15.790 -27.544  1.00  0.46           N  
ATOM   2099  CA  LEU A 136      17.480  16.265 -28.057  1.00  0.46           C  
ATOM   2100  C   LEU A 136      17.355  16.576 -29.540  1.00  0.46           C  
ATOM   2101  O   LEU A 136      17.851  17.605 -30.004  1.00  0.46           O  
ATOM   2102  CB  LEU A 136      18.543  15.200 -27.784  1.00  0.46           C  
ATOM   2103  CG  LEU A 136      18.851  15.028 -26.295  1.00  0.46           C  
ATOM   2104  CD1 LEU A 136      19.670  13.824 -26.066  1.00  0.46           C  
ATOM   2105  CD2 LEU A 136      19.574  16.240 -25.794  1.00  0.46           C  
ATOM   2106  H   LEU A 136      16.135  14.834 -27.189  1.00  0.46           H  
ATOM   2107  HA  LEU A 136      17.751  17.179 -27.529  1.00  0.46           H  
ATOM   2108 1HB  LEU A 136      18.190  14.248 -28.168  1.00  0.46           H  
ATOM   2109 2HB  LEU A 136      19.458  15.463 -28.305  1.00  0.46           H  
ATOM   2110  HG  LEU A 136      17.927  14.915 -25.757  1.00  0.46           H  
ATOM   2111 1HD1 LEU A 136      19.841  13.740 -25.002  1.00  0.46           H  
ATOM   2112 2HD1 LEU A 136      19.132  12.955 -26.413  1.00  0.46           H  
ATOM   2113 3HD1 LEU A 136      20.616  13.907 -26.593  1.00  0.46           H  
ATOM   2114 1HD2 LEU A 136      19.784  16.126 -24.741  1.00  0.46           H  
ATOM   2115 2HD2 LEU A 136      20.500  16.353 -26.316  1.00  0.46           H  
ATOM   2116 3HD2 LEU A 136      18.954  17.116 -25.952  1.00  0.46           H  
ATOM   2117  N   ALA A 137      16.629  15.722 -30.277  1.00  0.46           N  
ATOM   2118  CA  ALA A 137      16.415  15.949 -31.698  1.00  0.46           C  
ATOM   2119  C   ALA A 137      15.667  17.264 -31.920  1.00  0.46           C  
ATOM   2120  O   ALA A 137      16.030  18.031 -32.811  1.00  0.46           O  
ATOM   2121  CB  ALA A 137      15.636  14.796 -32.316  1.00  0.46           C  
ATOM   2122  H   ALA A 137      16.253  14.878 -29.845  1.00  0.46           H  
ATOM   2123  HA  ALA A 137      17.389  16.017 -32.181  1.00  0.46           H  
ATOM   2124 1HB  ALA A 137      15.515  14.977 -33.379  1.00  0.46           H  
ATOM   2125 2HB  ALA A 137      16.177  13.864 -32.166  1.00  0.46           H  
ATOM   2126 3HB  ALA A 137      14.662  14.722 -31.845  1.00  0.46           H  
ATOM   2127  N   LEU A 138      14.672  17.562 -31.072  1.00  0.46           N  
ATOM   2128  CA  LEU A 138      13.910  18.803 -31.223  1.00  0.46           C  
ATOM   2129  C   LEU A 138      14.792  20.022 -31.024  1.00  0.46           C  
ATOM   2130  O   LEU A 138      14.687  21.016 -31.757  1.00  0.46           O  
ATOM   2131  CB  LEU A 138      12.773  18.846 -30.212  1.00  0.46           C  
ATOM   2132  CG  LEU A 138      11.663  17.877 -30.433  1.00  0.46           C  
ATOM   2133  CD1 LEU A 138      10.754  17.929 -29.255  1.00  0.46           C  
ATOM   2134  CD2 LEU A 138      10.944  18.240 -31.710  1.00  0.46           C  
ATOM   2135  H   LEU A 138      14.414  16.887 -30.349  1.00  0.46           H  
ATOM   2136  HA  LEU A 138      13.497  18.833 -32.225  1.00  0.46           H  
ATOM   2137 1HB  LEU A 138      13.184  18.647 -29.225  1.00  0.46           H  
ATOM   2138 2HB  LEU A 138      12.348  19.849 -30.204  1.00  0.46           H  
ATOM   2139  HG  LEU A 138      12.055  16.871 -30.515  1.00  0.46           H  
ATOM   2140 1HD1 LEU A 138       9.934  17.230 -29.406  1.00  0.46           H  
ATOM   2141 2HD1 LEU A 138      11.304  17.663 -28.359  1.00  0.46           H  
ATOM   2142 3HD1 LEU A 138      10.374  18.928 -29.149  1.00  0.46           H  
ATOM   2143 1HD2 LEU A 138      10.126  17.539 -31.879  1.00  0.46           H  
ATOM   2144 2HD2 LEU A 138      10.547  19.251 -31.630  1.00  0.46           H  
ATOM   2145 3HD2 LEU A 138      11.642  18.190 -32.537  1.00  0.46           H  
ATOM   2146  N   VAL A 139      15.686  19.937 -30.044  1.00  0.46           N  
ATOM   2147  CA  VAL A 139      16.601  21.028 -29.796  1.00  0.46           C  
ATOM   2148  C   VAL A 139      17.547  21.180 -30.982  1.00  0.46           C  
ATOM   2149  O   VAL A 139      17.818  22.291 -31.437  1.00  0.46           O  
ATOM   2150  CB  VAL A 139      17.391  20.819 -28.498  1.00  0.46           C  
ATOM   2151  CG1 VAL A 139      18.450  21.872 -28.418  1.00  0.46           C  
ATOM   2152  CG2 VAL A 139      16.467  20.935 -27.290  1.00  0.46           C  
ATOM   2153  H   VAL A 139      15.710  19.102 -29.451  1.00  0.46           H  
ATOM   2154  HA  VAL A 139      16.024  21.946 -29.691  1.00  0.46           H  
ATOM   2155  HB  VAL A 139      17.867  19.840 -28.511  1.00  0.46           H  
ATOM   2156 1HG1 VAL A 139      19.025  21.755 -27.524  1.00  0.46           H  
ATOM   2157 2HG1 VAL A 139      19.098  21.772 -29.282  1.00  0.46           H  
ATOM   2158 3HG1 VAL A 139      17.988  22.846 -28.418  1.00  0.46           H  
ATOM   2159 1HG2 VAL A 139      17.046  20.797 -26.375  1.00  0.46           H  
ATOM   2160 2HG2 VAL A 139      16.001  21.921 -27.278  1.00  0.46           H  
ATOM   2161 3HG2 VAL A 139      15.698  20.170 -27.351  1.00  0.46           H  
ATOM   2162  N   ALA A 140      18.047  20.057 -31.496  1.00  0.46           N  
ATOM   2163  CA  ALA A 140      18.959  20.087 -32.625  1.00  0.46           C  
ATOM   2164  C   ALA A 140      18.323  20.751 -33.843  1.00  0.46           C  
ATOM   2165  O   ALA A 140      18.968  21.569 -34.519  1.00  0.46           O  
ATOM   2166  CB  ALA A 140      19.373  18.681 -32.981  1.00  0.46           C  
ATOM   2167  H   ALA A 140      17.802  19.159 -31.078  1.00  0.46           H  
ATOM   2168  HA  ALA A 140      19.836  20.660 -32.333  1.00  0.46           H  
ATOM   2169 1HB  ALA A 140      20.076  18.733 -33.794  1.00  0.46           H  
ATOM   2170 2HB  ALA A 140      19.830  18.211 -32.137  1.00  0.46           H  
ATOM   2171 3HB  ALA A 140      18.507  18.107 -33.279  1.00  0.46           H  
ATOM   2172  N   ILE A 141      17.026  20.476 -34.079  1.00  0.46           N  
ATOM   2173  CA  ILE A 141      16.327  21.071 -35.216  1.00  0.46           C  
ATOM   2174  C   ILE A 141      16.317  22.571 -35.067  1.00  0.46           C  
ATOM   2175  O   ILE A 141      16.651  23.315 -35.989  1.00  0.46           O  
ATOM   2176  CB  ILE A 141      14.830  20.634 -35.312  1.00  0.46           C  
ATOM   2177  CG1 ILE A 141      14.649  19.152 -35.654  1.00  0.46           C  
ATOM   2178  CG2 ILE A 141      14.143  21.459 -36.385  1.00  0.46           C  
ATOM   2179  CD1 ILE A 141      13.252  18.640 -35.474  1.00  0.46           C  
ATOM   2180  H   ILE A 141      16.545  19.796 -33.486  1.00  0.46           H  
ATOM   2181  HA  ILE A 141      16.850  20.815 -36.132  1.00  0.46           H  
ATOM   2182  HB  ILE A 141      14.342  20.811 -34.351  1.00  0.46           H  
ATOM   2183 1HG1 ILE A 141      14.888  19.003 -36.687  1.00  0.46           H  
ATOM   2184 2HG1 ILE A 141      15.310  18.556 -35.045  1.00  0.46           H  
ATOM   2185 1HG2 ILE A 141      13.093  21.180 -36.439  1.00  0.46           H  
ATOM   2186 2HG2 ILE A 141      14.224  22.517 -36.141  1.00  0.46           H  
ATOM   2187 3HG2 ILE A 141      14.620  21.270 -37.347  1.00  0.46           H  
ATOM   2188 1HD1 ILE A 141      13.220  17.600 -35.756  1.00  0.46           H  
ATOM   2189 2HD1 ILE A 141      12.961  18.748 -34.443  1.00  0.46           H  
ATOM   2190 3HD1 ILE A 141      12.572  19.204 -36.103  1.00  0.46           H  
ATOM   2191  N   ALA A 142      15.942  23.008 -33.875  1.00  0.46           N  
ATOM   2192  CA  ALA A 142      15.828  24.408 -33.534  1.00  0.46           C  
ATOM   2193  C   ALA A 142      17.095  25.212 -33.614  1.00  0.46           C  
ATOM   2194  O   ALA A 142      17.084  26.373 -34.029  1.00  0.46           O  
ATOM   2195  CB  ALA A 142      15.369  24.495 -32.139  1.00  0.46           C  
ATOM   2196  H   ALA A 142      15.689  22.322 -33.161  1.00  0.46           H  
ATOM   2197  HA  ALA A 142      15.094  24.849 -34.205  1.00  0.46           H  
ATOM   2198 1HB  ALA A 142      15.225  25.536 -31.872  1.00  0.46           H  
ATOM   2199 2HB  ALA A 142      14.451  23.937 -32.095  1.00  0.46           H  
ATOM   2200 3HB  ALA A 142      16.101  24.051 -31.479  1.00  0.46           H  
ATOM   2201  N   LEU A 143      18.187  24.606 -33.193  1.00  0.46           N  
ATOM   2202  CA  LEU A 143      19.437  25.319 -33.149  1.00  0.46           C  
ATOM   2203  C   LEU A 143      20.225  25.182 -34.445  1.00  0.46           C  
ATOM   2204  O   LEU A 143      21.119  25.986 -34.714  1.00  0.46           O  
ATOM   2205  CB  LEU A 143      20.244  24.839 -31.936  1.00  0.46           C  
ATOM   2206  CG  LEU A 143      19.544  25.076 -30.572  1.00  0.46           C  
ATOM   2207  CD1 LEU A 143      20.404  24.541 -29.445  1.00  0.46           C  
ATOM   2208  CD2 LEU A 143      19.270  26.537 -30.404  1.00  0.46           C  
ATOM   2209  H   LEU A 143      18.129  23.649 -32.840  1.00  0.46           H  
ATOM   2210  HA  LEU A 143      19.216  26.373 -33.004  1.00  0.46           H  
ATOM   2211 1HB  LEU A 143      20.405  23.764 -32.037  1.00  0.46           H  
ATOM   2212 2HB  LEU A 143      21.208  25.340 -31.923  1.00  0.46           H  
ATOM   2213  HG  LEU A 143      18.600  24.531 -30.555  1.00  0.46           H  
ATOM   2214 1HD1 LEU A 143      19.899  24.695 -28.490  1.00  0.46           H  
ATOM   2215 2HD1 LEU A 143      20.585  23.483 -29.597  1.00  0.46           H  
ATOM   2216 3HD1 LEU A 143      21.357  25.067 -29.438  1.00  0.46           H  
ATOM   2217 1HD2 LEU A 143      18.766  26.702 -29.459  1.00  0.46           H  
ATOM   2218 2HD2 LEU A 143      20.208  27.090 -30.417  1.00  0.46           H  
ATOM   2219 3HD2 LEU A 143      18.632  26.880 -31.221  1.00  0.46           H  
ATOM   2220  N   GLY A 144      19.905  24.162 -35.254  1.00  0.47           N  
ATOM   2221  CA  GLY A 144      20.659  23.906 -36.475  1.00  0.47           C  
ATOM   2222  C   GLY A 144      21.979  23.268 -36.081  1.00  0.47           C  
ATOM   2223  O   GLY A 144      23.006  23.422 -36.748  1.00  0.47           O  
ATOM   2224  H   GLY A 144      19.158  23.516 -35.004  1.00  0.47           H  
ATOM   2225 1HA  GLY A 144      20.092  23.234 -37.121  1.00  0.47           H  
ATOM   2226 2HA  GLY A 144      20.827  24.836 -37.015  1.00  0.47           H  
ATOM   2227  N   ASP A 145      21.950  22.602 -34.934  1.00  0.47           N  
ATOM   2228  CA  ASP A 145      23.127  21.987 -34.367  1.00  0.47           C  
ATOM   2229  C   ASP A 145      23.323  20.586 -34.882  1.00  0.47           C  
ATOM   2230  O   ASP A 145      22.751  19.624 -34.361  1.00  0.47           O  
ATOM   2231  CB  ASP A 145      23.053  22.020 -32.843  1.00  0.47           C  
ATOM   2232  CG  ASP A 145      24.280  21.418 -32.124  1.00  0.47           C  
ATOM   2233  OD1 ASP A 145      25.053  20.681 -32.737  1.00  0.47           O  
ATOM   2234  OD2 ASP A 145      24.416  21.668 -30.948  1.00  0.47           O  
ATOM   2235  H   ASP A 145      21.042  22.480 -34.488  1.00  0.47           H  
ATOM   2236  HA  ASP A 145      23.994  22.577 -34.667  1.00  0.47           H  
ATOM   2237 1HB  ASP A 145      22.937  23.056 -32.516  1.00  0.47           H  
ATOM   2238 2HB  ASP A 145      22.165  21.484 -32.518  1.00  0.47           H  
ATOM   2239  N   GLU A 146      24.164  20.480 -35.900  1.00  0.47           N  
ATOM   2240  CA  GLU A 146      24.434  19.221 -36.560  1.00  0.47           C  
ATOM   2241  C   GLU A 146      25.100  18.221 -35.624  1.00  0.47           C  
ATOM   2242  O   GLU A 146      25.007  17.013 -35.839  1.00  0.47           O  
ATOM   2243  CB  GLU A 146      25.313  19.439 -37.795  1.00  0.47           C  
ATOM   2244  CG  GLU A 146      24.623  20.201 -38.924  1.00  0.47           C  
ATOM   2245  CD  GLU A 146      25.496  20.388 -40.141  1.00  0.47           C  
ATOM   2246  OE1 GLU A 146      26.654  20.044 -40.082  1.00  0.47           O  
ATOM   2247  OE2 GLU A 146      25.001  20.870 -41.134  1.00  0.47           O  
ATOM   2248  H   GLU A 146      24.596  21.326 -36.250  1.00  0.47           H  
ATOM   2249  HA  GLU A 146      23.486  18.803 -36.885  1.00  0.47           H  
ATOM   2250 1HB  GLU A 146      26.208  19.991 -37.509  1.00  0.47           H  
ATOM   2251 2HB  GLU A 146      25.634  18.473 -38.186  1.00  0.47           H  
ATOM   2252 1HG  GLU A 146      23.728  19.670 -39.214  1.00  0.47           H  
ATOM   2253 2HG  GLU A 146      24.320  21.179 -38.545  1.00  0.47           H  
ATOM   2254  N   GLU A 147      25.841  18.696 -34.614  1.00  0.48           N  
ATOM   2255  CA  GLU A 147      26.538  17.739 -33.771  1.00  0.48           C  
ATOM   2256  C   GLU A 147      25.521  17.101 -32.854  1.00  0.48           C  
ATOM   2257  O   GLU A 147      25.535  15.885 -32.644  1.00  0.48           O  
ATOM   2258  CB  GLU A 147      27.683  18.399 -32.990  1.00  0.48           C  
ATOM   2259  CG  GLU A 147      28.866  18.892 -33.869  1.00  0.48           C  
ATOM   2260  CD  GLU A 147      29.590  17.778 -34.618  1.00  0.48           C  
ATOM   2261  OE1 GLU A 147      29.972  16.815 -33.998  1.00  0.48           O  
ATOM   2262  OE2 GLU A 147      29.748  17.893 -35.824  1.00  0.48           O  
ATOM   2263  H   GLU A 147      25.831  19.691 -34.367  1.00  0.48           H  
ATOM   2264  HA  GLU A 147      26.962  16.960 -34.396  1.00  0.48           H  
ATOM   2265 1HB  GLU A 147      27.294  19.259 -32.441  1.00  0.48           H  
ATOM   2266 2HB  GLU A 147      28.076  17.694 -32.257  1.00  0.48           H  
ATOM   2267 1HG  GLU A 147      28.477  19.605 -34.597  1.00  0.48           H  
ATOM   2268 2HG  GLU A 147      29.578  19.417 -33.234  1.00  0.48           H  
ATOM   2269  N   LEU A 148      24.578  17.904 -32.373  1.00  0.48           N  
ATOM   2270  CA  LEU A 148      23.537  17.353 -31.528  1.00  0.48           C  
ATOM   2271  C   LEU A 148      22.654  16.440 -32.353  1.00  0.48           C  
ATOM   2272  O   LEU A 148      22.253  15.383 -31.875  1.00  0.48           O  
ATOM   2273  CB  LEU A 148      22.690  18.412 -30.837  1.00  0.48           C  
ATOM   2274  CG  LEU A 148      21.606  17.822 -29.894  1.00  0.48           C  
ATOM   2275  CD1 LEU A 148      22.287  16.972 -28.840  1.00  0.48           C  
ATOM   2276  CD2 LEU A 148      20.792  18.955 -29.267  1.00  0.48           C  
ATOM   2277  H   LEU A 148      24.624  18.910 -32.575  1.00  0.48           H  
ATOM   2278  HA  LEU A 148      24.010  16.758 -30.750  1.00  0.48           H  
ATOM   2279 1HB  LEU A 148      23.342  19.064 -30.255  1.00  0.48           H  
ATOM   2280 2HB  LEU A 148      22.195  19.014 -31.600  1.00  0.48           H  
ATOM   2281  HG  LEU A 148      20.940  17.170 -30.457  1.00  0.48           H  
ATOM   2282 1HD1 LEU A 148      21.551  16.547 -28.199  1.00  0.48           H  
ATOM   2283 2HD1 LEU A 148      22.842  16.176 -29.324  1.00  0.48           H  
ATOM   2284 3HD1 LEU A 148      22.967  17.582 -28.262  1.00  0.48           H  
ATOM   2285 1HD2 LEU A 148      20.029  18.537 -28.608  1.00  0.48           H  
ATOM   2286 2HD2 LEU A 148      21.443  19.600 -28.710  1.00  0.48           H  
ATOM   2287 3HD2 LEU A 148      20.317  19.528 -30.044  1.00  0.48           H  
ATOM   2288  N   ALA A 149      22.324  16.850 -33.584  1.00  0.48           N  
ATOM   2289  CA  ALA A 149      21.472  16.028 -34.436  1.00  0.48           C  
ATOM   2290  C   ALA A 149      22.100  14.660 -34.664  1.00  0.48           C  
ATOM   2291  O   ALA A 149      21.422  13.634 -34.553  1.00  0.48           O  
ATOM   2292  CB  ALA A 149      21.275  16.705 -35.772  1.00  0.48           C  
ATOM   2293  H   ALA A 149      22.660  17.752 -33.923  1.00  0.48           H  
ATOM   2294  HA  ALA A 149      20.513  15.895 -33.937  1.00  0.48           H  
ATOM   2295 1HB  ALA A 149      20.641  16.112 -36.401  1.00  0.48           H  
ATOM   2296 2HB  ALA A 149      20.828  17.683 -35.644  1.00  0.48           H  
ATOM   2297 3HB  ALA A 149      22.244  16.815 -36.237  1.00  0.48           H  
ATOM   2298  N   LYS A 150      23.418  14.633 -34.908  1.00  0.48           N  
ATOM   2299  CA  LYS A 150      24.118  13.369 -35.079  1.00  0.48           C  
ATOM   2300  C   LYS A 150      24.104  12.560 -33.787  1.00  0.48           C  
ATOM   2301  O   LYS A 150      23.909  11.345 -33.828  1.00  0.48           O  
ATOM   2302  CB  LYS A 150      25.546  13.606 -35.577  1.00  0.48           C  
ATOM   2303  CG  LYS A 150      25.628  14.053 -37.052  1.00  0.48           C  
ATOM   2304  CD  LYS A 150      27.075  14.157 -37.533  1.00  0.48           C  
ATOM   2305  CE  LYS A 150      27.753  15.370 -36.908  1.00  0.48           C  
ATOM   2306  NZ  LYS A 150      29.126  15.603 -37.423  1.00  0.48           N  
ATOM   2307  H   LYS A 150      23.945  15.503 -35.010  1.00  0.48           H  
ATOM   2308  HA  LYS A 150      23.593  12.791 -35.838  1.00  0.48           H  
ATOM   2309 1HB  LYS A 150      26.012  14.387 -34.967  1.00  0.48           H  
ATOM   2310 2HB  LYS A 150      26.135  12.698 -35.455  1.00  0.48           H  
ATOM   2311 1HG  LYS A 150      25.106  13.325 -37.670  1.00  0.48           H  
ATOM   2312 2HG  LYS A 150      25.139  15.010 -37.178  1.00  0.48           H  
ATOM   2313 1HD  LYS A 150      27.622  13.257 -37.253  1.00  0.48           H  
ATOM   2314 2HD  LYS A 150      27.095  14.257 -38.617  1.00  0.48           H  
ATOM   2315 1HE  LYS A 150      27.153  16.256 -37.110  1.00  0.48           H  
ATOM   2316 2HE  LYS A 150      27.808  15.222 -35.831  1.00  0.48           H  
ATOM   2317 1HZ  LYS A 150      29.493  16.440 -36.931  1.00  0.48           H  
ATOM   2318 2HZ  LYS A 150      29.712  14.811 -37.224  1.00  0.48           H  
ATOM   2319 3HZ  LYS A 150      29.101  15.772 -38.412  1.00  0.48           H  
ATOM   2320  N   LYS A 151      24.258  13.219 -32.633  1.00  0.48           N  
ATOM   2321  CA  LYS A 151      24.211  12.490 -31.370  1.00  0.48           C  
ATOM   2322  C   LYS A 151      22.814  11.931 -31.128  1.00  0.48           C  
ATOM   2323  O   LYS A 151      22.670  10.804 -30.664  1.00  0.48           O  
ATOM   2324  CB  LYS A 151      24.640  13.385 -30.208  1.00  0.48           C  
ATOM   2325  CG  LYS A 151      26.129  13.711 -30.196  1.00  0.48           C  
ATOM   2326  CD  LYS A 151      26.495  14.643 -29.053  1.00  0.48           C  
ATOM   2327  CE  LYS A 151      27.985  14.965 -29.065  1.00  0.48           C  
ATOM   2328  NZ  LYS A 151      28.363  15.890 -27.963  1.00  0.48           N  
ATOM   2329  H   LYS A 151      24.443  14.223 -32.632  1.00  0.48           H  
ATOM   2330  HA  LYS A 151      24.904  11.651 -31.430  1.00  0.48           H  
ATOM   2331 1HB  LYS A 151      24.100  14.322 -30.268  1.00  0.48           H  
ATOM   2332 2HB  LYS A 151      24.379  12.912 -29.264  1.00  0.48           H  
ATOM   2333 1HG  LYS A 151      26.693  12.784 -30.089  1.00  0.48           H  
ATOM   2334 2HG  LYS A 151      26.411  14.169 -31.137  1.00  0.48           H  
ATOM   2335 1HD  LYS A 151      25.931  15.573 -29.156  1.00  0.48           H  
ATOM   2336 2HD  LYS A 151      26.235  14.181 -28.102  1.00  0.48           H  
ATOM   2337 1HE  LYS A 151      28.551  14.041 -28.960  1.00  0.48           H  
ATOM   2338 2HE  LYS A 151      28.241  15.431 -30.020  1.00  0.48           H  
ATOM   2339 1HZ  LYS A 151      29.354  16.080 -28.005  1.00  0.48           H  
ATOM   2340 2HZ  LYS A 151      27.851  16.753 -28.062  1.00  0.48           H  
ATOM   2341 3HZ  LYS A 151      28.139  15.465 -27.075  1.00  0.48           H  
ATOM   2342  N   ALA A 152      21.777  12.704 -31.455  1.00  0.47           N  
ATOM   2343  CA  ALA A 152      20.408  12.241 -31.276  1.00  0.47           C  
ATOM   2344  C   ALA A 152      20.179  11.007 -32.136  1.00  0.47           C  
ATOM   2345  O   ALA A 152      19.532  10.049 -31.704  1.00  0.47           O  
ATOM   2346  CB  ALA A 152      19.428  13.339 -31.620  1.00  0.47           C  
ATOM   2347  H   ALA A 152      21.944  13.634 -31.825  1.00  0.47           H  
ATOM   2348  HA  ALA A 152      20.270  11.962 -30.237  1.00  0.47           H  
ATOM   2349 1HB  ALA A 152      18.409  12.982 -31.468  1.00  0.47           H  
ATOM   2350 2HB  ALA A 152      19.614  14.204 -30.980  1.00  0.47           H  
ATOM   2351 3HB  ALA A 152      19.563  13.626 -32.657  1.00  0.47           H  
ATOM   2352  N   LYS A 153      20.756  11.014 -33.345  1.00  0.47           N  
ATOM   2353  CA  LYS A 153      20.663   9.885 -34.254  1.00  0.47           C  
ATOM   2354  C   LYS A 153      21.338   8.682 -33.623  1.00  0.47           C  
ATOM   2355  O   LYS A 153      20.738   7.613 -33.536  1.00  0.47           O  
ATOM   2356  CB  LYS A 153      21.307  10.226 -35.596  1.00  0.47           C  
ATOM   2357  CG  LYS A 153      21.232   9.156 -36.672  1.00  0.47           C  
ATOM   2358  CD  LYS A 153      21.843   9.662 -37.973  1.00  0.47           C  
ATOM   2359  CE  LYS A 153      21.693   8.641 -39.098  1.00  0.47           C  
ATOM   2360  NZ  LYS A 153      22.588   7.463 -38.925  1.00  0.47           N  
ATOM   2361  H   LYS A 153      21.251  11.852 -33.655  1.00  0.47           H  
ATOM   2362  HA  LYS A 153      19.612   9.647 -34.413  1.00  0.47           H  
ATOM   2363 1HB  LYS A 153      20.879  11.128 -35.969  1.00  0.47           H  
ATOM   2364 2HB  LYS A 153      22.355  10.421 -35.443  1.00  0.47           H  
ATOM   2365 1HG  LYS A 153      21.766   8.257 -36.344  1.00  0.47           H  
ATOM   2366 2HG  LYS A 153      20.207   8.899 -36.859  1.00  0.47           H  
ATOM   2367 1HD  LYS A 153      21.356  10.594 -38.262  1.00  0.47           H  
ATOM   2368 2HD  LYS A 153      22.902   9.861 -37.813  1.00  0.47           H  
ATOM   2369 1HE  LYS A 153      20.670   8.291 -39.107  1.00  0.47           H  
ATOM   2370 2HE  LYS A 153      21.914   9.122 -40.051  1.00  0.47           H  
ATOM   2371 1HZ  LYS A 153      22.443   6.807 -39.675  1.00  0.47           H  
ATOM   2372 2HZ  LYS A 153      23.551   7.748 -38.913  1.00  0.47           H  
ATOM   2373 3HZ  LYS A 153      22.371   6.985 -38.038  1.00  0.47           H  
ATOM   2374  N   GLU A 154      22.576   8.864 -33.141  1.00  0.47           N  
ATOM   2375  CA  GLU A 154      23.308   7.770 -32.514  1.00  0.47           C  
ATOM   2376  C   GLU A 154      22.529   7.204 -31.331  1.00  0.47           C  
ATOM   2377  O   GLU A 154      22.417   5.987 -31.178  1.00  0.47           O  
ATOM   2378  CB  GLU A 154      24.707   8.232 -32.059  1.00  0.47           C  
ATOM   2379  CG  GLU A 154      25.544   7.133 -31.401  1.00  0.47           C  
ATOM   2380  CD  GLU A 154      26.967   7.555 -31.018  1.00  0.47           C  
ATOM   2381  OE1 GLU A 154      27.373   8.643 -31.339  1.00  0.47           O  
ATOM   2382  OE2 GLU A 154      27.632   6.766 -30.369  1.00  0.47           O  
ATOM   2383  H   GLU A 154      23.021   9.777 -33.236  1.00  0.47           H  
ATOM   2384  HA  GLU A 154      23.431   6.974 -33.250  1.00  0.47           H  
ATOM   2385 1HB  GLU A 154      25.257   8.623 -32.914  1.00  0.47           H  
ATOM   2386 2HB  GLU A 154      24.599   9.046 -31.342  1.00  0.47           H  
ATOM   2387 1HG  GLU A 154      25.020   6.817 -30.500  1.00  0.47           H  
ATOM   2388 2HG  GLU A 154      25.591   6.282 -32.077  1.00  0.47           H  
ATOM   2389  N   LEU A 155      21.950   8.077 -30.508  1.00  0.47           N  
ATOM   2390  CA  LEU A 155      21.175   7.603 -29.376  1.00  0.47           C  
ATOM   2391  C   LEU A 155      19.974   6.812 -29.852  1.00  0.47           C  
ATOM   2392  O   LEU A 155      19.686   5.737 -29.328  1.00  0.47           O  
ATOM   2393  CB  LEU A 155      20.683   8.790 -28.553  1.00  0.47           C  
ATOM   2394  CG  LEU A 155      21.714   9.552 -27.764  1.00  0.47           C  
ATOM   2395  CD1 LEU A 155      21.092  10.828 -27.269  1.00  0.47           C  
ATOM   2396  CD2 LEU A 155      22.168   8.698 -26.596  1.00  0.47           C  
ATOM   2397  H   LEU A 155      22.072   9.076 -30.661  1.00  0.47           H  
ATOM   2398  HA  LEU A 155      21.805   6.963 -28.763  1.00  0.47           H  
ATOM   2399 1HB  LEU A 155      20.209   9.497 -29.231  1.00  0.47           H  
ATOM   2400 2HB  LEU A 155      19.927   8.434 -27.854  1.00  0.47           H  
ATOM   2401  HG  LEU A 155      22.566   9.797 -28.396  1.00  0.47           H  
ATOM   2402 1HD1 LEU A 155      21.826  11.388 -26.696  1.00  0.47           H  
ATOM   2403 2HD1 LEU A 155      20.767  11.421 -28.110  1.00  0.47           H  
ATOM   2404 3HD1 LEU A 155      20.237  10.587 -26.648  1.00  0.47           H  
ATOM   2405 1HD2 LEU A 155      22.909   9.244 -26.011  1.00  0.47           H  
ATOM   2406 2HD2 LEU A 155      21.312   8.459 -25.964  1.00  0.47           H  
ATOM   2407 3HD2 LEU A 155      22.611   7.776 -26.973  1.00  0.47           H  
ATOM   2408  N   ALA A 156      19.289   7.308 -30.881  1.00  0.46           N  
ATOM   2409  CA  ALA A 156      18.127   6.613 -31.399  1.00  0.46           C  
ATOM   2410  C   ALA A 156      18.507   5.239 -31.932  1.00  0.46           C  
ATOM   2411  O   ALA A 156      17.797   4.257 -31.693  1.00  0.46           O  
ATOM   2412  CB  ALA A 156      17.490   7.439 -32.487  1.00  0.46           C  
ATOM   2413  H   ALA A 156      19.556   8.203 -31.295  1.00  0.46           H  
ATOM   2414  HA  ALA A 156      17.419   6.479 -30.582  1.00  0.46           H  
ATOM   2415 1HB  ALA A 156      16.603   6.933 -32.859  1.00  0.46           H  
ATOM   2416 2HB  ALA A 156      17.216   8.412 -32.087  1.00  0.46           H  
ATOM   2417 3HB  ALA A 156      18.199   7.571 -33.290  1.00  0.46           H  
ATOM   2418  N   GLU A 157      19.649   5.157 -32.625  1.00  0.46           N  
ATOM   2419  CA  GLU A 157      20.114   3.889 -33.167  1.00  0.46           C  
ATOM   2420  C   GLU A 157      20.489   2.924 -32.050  1.00  0.46           C  
ATOM   2421  O   GLU A 157      20.163   1.737 -32.123  1.00  0.46           O  
ATOM   2422  CB  GLU A 157      21.298   4.102 -34.116  1.00  0.46           C  
ATOM   2423  CG  GLU A 157      20.939   4.795 -35.442  1.00  0.46           C  
ATOM   2424  CD  GLU A 157      22.146   5.070 -36.311  1.00  0.46           C  
ATOM   2425  OE1 GLU A 157      23.244   4.824 -35.880  1.00  0.46           O  
ATOM   2426  OE2 GLU A 157      21.967   5.542 -37.423  1.00  0.46           O  
ATOM   2427  H   GLU A 157      20.189   6.005 -32.797  1.00  0.46           H  
ATOM   2428  HA  GLU A 157      19.299   3.445 -33.738  1.00  0.46           H  
ATOM   2429 1HB  GLU A 157      22.047   4.717 -33.615  1.00  0.46           H  
ATOM   2430 2HB  GLU A 157      21.761   3.143 -34.344  1.00  0.46           H  
ATOM   2431 1HG  GLU A 157      20.244   4.162 -35.992  1.00  0.46           H  
ATOM   2432 2HG  GLU A 157      20.432   5.731 -35.223  1.00  0.46           H  
ATOM   2433  N   LYS A 158      21.134   3.431 -30.991  1.00  0.46           N  
ATOM   2434  CA  LYS A 158      21.496   2.582 -29.863  1.00  0.46           C  
ATOM   2435  C   LYS A 158      20.257   2.103 -29.123  1.00  0.46           C  
ATOM   2436  O   LYS A 158      20.192   0.944 -28.708  1.00  0.46           O  
ATOM   2437  CB  LYS A 158      22.473   3.286 -28.923  1.00  0.46           C  
ATOM   2438  CG  LYS A 158      23.880   3.426 -29.497  1.00  0.46           C  
ATOM   2439  CD  LYS A 158      24.817   4.136 -28.539  1.00  0.46           C  
ATOM   2440  CE  LYS A 158      26.227   4.202 -29.113  1.00  0.46           C  
ATOM   2441  NZ  LYS A 158      27.159   4.958 -28.231  1.00  0.46           N  
ATOM   2442  H   LYS A 158      21.402   4.416 -30.987  1.00  0.46           H  
ATOM   2443  HA  LYS A 158      22.002   1.701 -30.255  1.00  0.46           H  
ATOM   2444 1HB  LYS A 158      22.100   4.292 -28.707  1.00  0.46           H  
ATOM   2445 2HB  LYS A 158      22.531   2.745 -27.981  1.00  0.46           H  
ATOM   2446 1HG  LYS A 158      24.278   2.437 -29.721  1.00  0.46           H  
ATOM   2447 2HG  LYS A 158      23.832   3.996 -30.426  1.00  0.46           H  
ATOM   2448 1HD  LYS A 158      24.455   5.154 -28.374  1.00  0.46           H  
ATOM   2449 2HD  LYS A 158      24.842   3.613 -27.586  1.00  0.46           H  
ATOM   2450 1HE  LYS A 158      26.608   3.191 -29.240  1.00  0.46           H  
ATOM   2451 2HE  LYS A 158      26.186   4.680 -30.083  1.00  0.46           H  
ATOM   2452 1HZ  LYS A 158      28.081   4.983 -28.659  1.00  0.46           H  
ATOM   2453 2HZ  LYS A 158      26.824   5.909 -28.108  1.00  0.46           H  
ATOM   2454 3HZ  LYS A 158      27.216   4.508 -27.333  1.00  0.46           H  
ATOM   2455  N   VAL A 159      19.242   2.960 -28.988  1.00  0.46           N  
ATOM   2456  CA  VAL A 159      18.020   2.500 -28.350  1.00  0.46           C  
ATOM   2457  C   VAL A 159      17.391   1.423 -29.191  1.00  0.46           C  
ATOM   2458  O   VAL A 159      16.952   0.408 -28.661  1.00  0.46           O  
ATOM   2459  CB  VAL A 159      16.975   3.593 -28.157  1.00  0.46           C  
ATOM   2460  CG1 VAL A 159      15.667   2.915 -27.692  1.00  0.46           C  
ATOM   2461  CG2 VAL A 159      17.414   4.577 -27.119  1.00  0.46           C  
ATOM   2462  H   VAL A 159      19.327   3.923 -29.312  1.00  0.46           H  
ATOM   2463  HA  VAL A 159      18.272   2.084 -27.374  1.00  0.46           H  
ATOM   2464  HB  VAL A 159      16.798   4.100 -29.108  1.00  0.46           H  
ATOM   2465 1HG1 VAL A 159      14.912   3.645 -27.566  1.00  0.46           H  
ATOM   2466 2HG1 VAL A 159      15.340   2.197 -28.444  1.00  0.46           H  
ATOM   2467 3HG1 VAL A 159      15.836   2.399 -26.746  1.00  0.46           H  
ATOM   2468 1HG2 VAL A 159      16.639   5.330 -26.995  1.00  0.46           H  
ATOM   2469 2HG2 VAL A 159      17.571   4.053 -26.177  1.00  0.46           H  
ATOM   2470 3HG2 VAL A 159      18.336   5.053 -27.424  1.00  0.46           H  
ATOM   2471  N   LYS A 160      17.333   1.628 -30.507  1.00  0.46           N  
ATOM   2472  CA  LYS A 160      16.772   0.614 -31.375  1.00  0.46           C  
ATOM   2473  C   LYS A 160      17.496  -0.714 -31.202  1.00  0.46           C  
ATOM   2474  O   LYS A 160      16.859  -1.729 -30.931  1.00  0.46           O  
ATOM   2475  CB  LYS A 160      16.868   1.054 -32.832  1.00  0.46           C  
ATOM   2476  CG  LYS A 160      16.365   0.041 -33.846  1.00  0.46           C  
ATOM   2477  CD  LYS A 160      16.550   0.577 -35.247  1.00  0.46           C  
ATOM   2478  CE  LYS A 160      16.012  -0.376 -36.294  1.00  0.46           C  
ATOM   2479  NZ  LYS A 160      16.819  -1.618 -36.427  1.00  0.46           N  
ATOM   2480  H   LYS A 160      17.683   2.499 -30.909  1.00  0.46           H  
ATOM   2481  HA  LYS A 160      15.726   0.473 -31.111  1.00  0.46           H  
ATOM   2482 1HB  LYS A 160      16.305   1.979 -32.966  1.00  0.46           H  
ATOM   2483 2HB  LYS A 160      17.900   1.273 -33.077  1.00  0.46           H  
ATOM   2484 1HG  LYS A 160      16.927  -0.892 -33.742  1.00  0.46           H  
ATOM   2485 2HG  LYS A 160      15.317  -0.177 -33.679  1.00  0.46           H  
ATOM   2486 1HD  LYS A 160      16.045   1.533 -35.329  1.00  0.46           H  
ATOM   2487 2HD  LYS A 160      17.613   0.736 -35.428  1.00  0.46           H  
ATOM   2488 1HE  LYS A 160      15.006  -0.663 -36.014  1.00  0.46           H  
ATOM   2489 2HE  LYS A 160      15.992   0.132 -37.254  1.00  0.46           H  
ATOM   2490 1HZ  LYS A 160      16.401  -2.218 -37.121  1.00  0.46           H  
ATOM   2491 2HZ  LYS A 160      17.764  -1.406 -36.688  1.00  0.46           H  
ATOM   2492 3HZ  LYS A 160      16.815  -2.126 -35.530  1.00  0.46           H  
ATOM   2493  N   GLU A 161      18.834  -0.706 -31.295  1.00  0.46           N  
ATOM   2494  CA  GLU A 161      19.591  -1.948 -31.168  1.00  0.46           C  
ATOM   2495  C   GLU A 161      19.368  -2.634 -29.830  1.00  0.46           C  
ATOM   2496  O   GLU A 161      19.130  -3.845 -29.776  1.00  0.46           O  
ATOM   2497  CB  GLU A 161      21.097  -1.705 -31.348  1.00  0.46           C  
ATOM   2498  CG  GLU A 161      21.938  -2.985 -31.214  1.00  0.46           C  
ATOM   2499  CD  GLU A 161      23.438  -2.800 -31.418  1.00  0.46           C  
ATOM   2500  OE1 GLU A 161      23.869  -1.719 -31.736  1.00  0.46           O  
ATOM   2501  OE2 GLU A 161      24.152  -3.767 -31.220  1.00  0.46           O  
ATOM   2502  H   GLU A 161      19.322   0.169 -31.491  1.00  0.46           H  
ATOM   2503  HA  GLU A 161      19.254  -2.628 -31.952  1.00  0.46           H  
ATOM   2504 1HB  GLU A 161      21.282  -1.269 -32.329  1.00  0.46           H  
ATOM   2505 2HB  GLU A 161      21.440  -0.986 -30.599  1.00  0.46           H  
ATOM   2506 1HG  GLU A 161      21.771  -3.388 -30.213  1.00  0.46           H  
ATOM   2507 2HG  GLU A 161      21.568  -3.716 -31.931  1.00  0.46           H  
ATOM   2508  N   GLU A 162      19.420  -1.872 -28.741  1.00  0.46           N  
ATOM   2509  CA  GLU A 162      19.262  -2.493 -27.444  1.00  0.46           C  
ATOM   2510  C   GLU A 162      17.839  -3.004 -27.307  1.00  0.46           C  
ATOM   2511  O   GLU A 162      17.622  -4.134 -26.877  1.00  0.46           O  
ATOM   2512  CB  GLU A 162      19.585  -1.477 -26.340  1.00  0.46           C  
ATOM   2513  CG  GLU A 162      19.542  -1.995 -24.890  1.00  0.46           C  
ATOM   2514  CD  GLU A 162      20.619  -3.046 -24.485  1.00  0.46           C  
ATOM   2515  OE1 GLU A 162      21.588  -3.216 -25.182  1.00  0.46           O  
ATOM   2516  OE2 GLU A 162      20.446  -3.634 -23.410  1.00  0.46           O  
ATOM   2517  H   GLU A 162      19.603  -0.870 -28.812  1.00  0.46           H  
ATOM   2518  HA  GLU A 162      19.945  -3.337 -27.371  1.00  0.46           H  
ATOM   2519 1HB  GLU A 162      20.576  -1.058 -26.519  1.00  0.46           H  
ATOM   2520 2HB  GLU A 162      18.874  -0.648 -26.407  1.00  0.46           H  
ATOM   2521 1HG  GLU A 162      19.634  -1.140 -24.225  1.00  0.46           H  
ATOM   2522 2HG  GLU A 162      18.555  -2.425 -24.739  1.00  0.46           H  
ATOM   2523  N   ALA A 163      16.862  -2.206 -27.725  1.00  0.46           N  
ATOM   2524  CA  ALA A 163      15.476  -2.602 -27.615  1.00  0.46           C  
ATOM   2525  C   ALA A 163      15.202  -3.865 -28.426  1.00  0.46           C  
ATOM   2526  O   ALA A 163      14.487  -4.742 -27.949  1.00  0.46           O  
ATOM   2527  CB  ALA A 163      14.584  -1.465 -28.059  1.00  0.46           C  
ATOM   2528  H   ALA A 163      17.075  -1.290 -28.106  1.00  0.46           H  
ATOM   2529  HA  ALA A 163      15.269  -2.824 -26.571  1.00  0.46           H  
ATOM   2530 1HB  ALA A 163      13.539  -1.755 -27.950  1.00  0.46           H  
ATOM   2531 2HB  ALA A 163      14.783  -0.582 -27.452  1.00  0.46           H  
ATOM   2532 3HB  ALA A 163      14.803  -1.242 -29.098  1.00  0.46           H  
ATOM   2533  N   GLU A 164      15.797  -3.999 -29.625  1.00  0.46           N  
ATOM   2534  CA  GLU A 164      15.597  -5.213 -30.420  1.00  0.46           C  
ATOM   2535  C   GLU A 164      16.207  -6.432 -29.737  1.00  0.46           C  
ATOM   2536  O   GLU A 164      15.604  -7.510 -29.696  1.00  0.46           O  
ATOM   2537  CB  GLU A 164      16.217  -5.094 -31.820  1.00  0.46           C  
ATOM   2538  CG  GLU A 164      15.520  -4.150 -32.802  1.00  0.46           C  
ATOM   2539  CD  GLU A 164      16.246  -4.086 -34.130  1.00  0.46           C  
ATOM   2540  OE1 GLU A 164      17.274  -4.702 -34.260  1.00  0.46           O  
ATOM   2541  OE2 GLU A 164      15.785  -3.399 -35.022  1.00  0.46           O  
ATOM   2542  H   GLU A 164      16.370  -3.241 -29.995  1.00  0.46           H  
ATOM   2543  HA  GLU A 164      14.527  -5.379 -30.528  1.00  0.46           H  
ATOM   2544 1HB  GLU A 164      17.245  -4.738 -31.715  1.00  0.46           H  
ATOM   2545 2HB  GLU A 164      16.262  -6.082 -32.278  1.00  0.46           H  
ATOM   2546 1HG  GLU A 164      14.508  -4.511 -32.975  1.00  0.46           H  
ATOM   2547 2HG  GLU A 164      15.451  -3.157 -32.376  1.00  0.46           H  
ATOM   2548  N   LYS A 165      17.393  -6.270 -29.149  1.00  0.46           N  
ATOM   2549  CA  LYS A 165      18.011  -7.400 -28.470  1.00  0.46           C  
ATOM   2550  C   LYS A 165      17.179  -7.805 -27.266  1.00  0.46           C  
ATOM   2551  O   LYS A 165      16.985  -8.996 -26.991  1.00  0.46           O  
ATOM   2552  CB  LYS A 165      19.436  -7.057 -28.047  1.00  0.46           C  
ATOM   2553  CG  LYS A 165      20.422  -6.960 -29.210  1.00  0.46           C  
ATOM   2554  CD  LYS A 165      21.806  -6.567 -28.733  1.00  0.46           C  
ATOM   2555  CE  LYS A 165      22.785  -6.491 -29.894  1.00  0.46           C  
ATOM   2556  NZ  LYS A 165      24.135  -6.042 -29.455  1.00  0.46           N  
ATOM   2557  H   LYS A 165      17.882  -5.372 -29.205  1.00  0.46           H  
ATOM   2558  HA  LYS A 165      18.043  -8.245 -29.157  1.00  0.46           H  
ATOM   2559 1HB  LYS A 165      19.435  -6.089 -27.536  1.00  0.46           H  
ATOM   2560 2HB  LYS A 165      19.800  -7.802 -27.342  1.00  0.46           H  
ATOM   2561 1HG  LYS A 165      20.481  -7.921 -29.718  1.00  0.46           H  
ATOM   2562 2HG  LYS A 165      20.069  -6.213 -29.922  1.00  0.46           H  
ATOM   2563 1HD  LYS A 165      21.751  -5.583 -28.255  1.00  0.46           H  
ATOM   2564 2HD  LYS A 165      22.167  -7.288 -28.004  1.00  0.46           H  
ATOM   2565 1HE  LYS A 165      22.873  -7.474 -30.352  1.00  0.46           H  
ATOM   2566 2HE  LYS A 165      22.403  -5.793 -30.633  1.00  0.46           H  
ATOM   2567 1HZ  LYS A 165      24.756  -5.999 -30.259  1.00  0.46           H  
ATOM   2568 2HZ  LYS A 165      24.065  -5.118 -29.034  1.00  0.46           H  
ATOM   2569 3HZ  LYS A 165      24.504  -6.690 -28.780  1.00  0.46           H  
ATOM   2570  N   ARG A 166      16.646  -6.808 -26.571  1.00  0.46           N  
ATOM   2571  CA  ARG A 166      15.845  -7.072 -25.403  1.00  0.46           C  
ATOM   2572  C   ARG A 166      14.497  -7.660 -25.784  1.00  0.46           C  
ATOM   2573  O   ARG A 166      13.975  -8.531 -25.088  1.00  0.46           O  
ATOM   2574  CB  ARG A 166      15.631  -5.829 -24.610  1.00  0.46           C  
ATOM   2575  CG  ARG A 166      16.833  -5.207 -23.973  1.00  0.46           C  
ATOM   2576  CD  ARG A 166      17.533  -6.142 -23.127  1.00  0.46           C  
ATOM   2577  NE  ARG A 166      16.696  -6.613 -22.080  1.00  0.46           N  
ATOM   2578  CZ  ARG A 166      16.956  -7.650 -21.304  1.00  0.46           C  
ATOM   2579  NH1 ARG A 166      18.067  -8.353 -21.417  1.00  0.46           N  
ATOM   2580  NH2 ARG A 166      16.056  -7.936 -20.444  1.00  0.46           N  
ATOM   2581  H   ARG A 166      16.838  -5.842 -26.837  1.00  0.46           H  
ATOM   2582  HA  ARG A 166      16.374  -7.790 -24.777  1.00  0.46           H  
ATOM   2583 1HB  ARG A 166      15.111  -5.082 -25.207  1.00  0.46           H  
ATOM   2584 2HB  ARG A 166      15.032  -6.119 -23.817  1.00  0.46           H  
ATOM   2585 1HG  ARG A 166      17.530  -4.863 -24.696  1.00  0.46           H  
ATOM   2586 2HG  ARG A 166      16.491  -4.374 -23.373  1.00  0.46           H  
ATOM   2587 1HD  ARG A 166      17.859  -6.995 -23.718  1.00  0.46           H  
ATOM   2588 2HD  ARG A 166      18.400  -5.651 -22.681  1.00  0.46           H  
ATOM   2589  HE  ARG A 166      15.793  -6.142 -21.904  1.00  0.46           H  
ATOM   2590 1HH1 ARG A 166      18.751  -8.107 -22.119  1.00  0.46           H  
ATOM   2591 2HH1 ARG A 166      18.223  -9.147 -20.811  1.00  0.46           H  
ATOM   2592 1HH2 ARG A 166      15.190  -7.374 -20.440  1.00  0.46           H  
ATOM   2593 2HH2 ARG A 166      16.118  -8.719 -19.798  1.00  0.46           H  
ATOM   2594  N   TYR A 167      13.942  -7.205 -26.901  1.00  0.46           N  
ATOM   2595  CA  TYR A 167      12.685  -7.716 -27.403  1.00  0.46           C  
ATOM   2596  C   TYR A 167      12.823  -9.210 -27.602  1.00  0.46           C  
ATOM   2597  O   TYR A 167      11.989  -9.982 -27.130  1.00  0.46           O  
ATOM   2598  CB  TYR A 167      12.308  -7.023 -28.706  1.00  0.46           C  
ATOM   2599  CG  TYR A 167      11.074  -7.511 -29.324  1.00  0.46           C  
ATOM   2600  CD1 TYR A 167       9.867  -7.096 -28.843  1.00  0.46           C  
ATOM   2601  CD2 TYR A 167      11.137  -8.368 -30.398  1.00  0.46           C  
ATOM   2602  CE1 TYR A 167       8.719  -7.537 -29.427  1.00  0.46           C  
ATOM   2603  CE2 TYR A 167       9.981  -8.801 -30.980  1.00  0.46           C  
ATOM   2604  CZ  TYR A 167       8.780  -8.381 -30.487  1.00  0.46           C  
ATOM   2605  OH  TYR A 167       7.637  -8.794 -31.049  1.00  0.46           O  
ATOM   2606  H   TYR A 167      14.397  -6.461 -27.418  1.00  0.46           H  
ATOM   2607  HA  TYR A 167      11.905  -7.541 -26.667  1.00  0.46           H  
ATOM   2608 1HB  TYR A 167      12.201  -5.954 -28.531  1.00  0.46           H  
ATOM   2609 2HB  TYR A 167      13.109  -7.151 -29.422  1.00  0.46           H  
ATOM   2610  HD1 TYR A 167       9.823  -6.413 -28.002  1.00  0.46           H  
ATOM   2611  HD2 TYR A 167      12.105  -8.699 -30.783  1.00  0.46           H  
ATOM   2612  HE1 TYR A 167       7.755  -7.204 -29.051  1.00  0.46           H  
ATOM   2613  HE2 TYR A 167      10.021  -9.482 -31.831  1.00  0.46           H  
ATOM   2614  HH  TYR A 167       6.893  -8.487 -30.522  1.00  0.46           H  
ATOM   2615  N   LYS A 168      13.896  -9.616 -28.283  1.00  0.46           N  
ATOM   2616  CA  LYS A 168      14.147 -11.025 -28.543  1.00  0.46           C  
ATOM   2617  C   LYS A 168      14.312 -11.810 -27.235  1.00  0.46           C  
ATOM   2618  O   LYS A 168      13.824 -12.937 -27.118  1.00  0.46           O  
ATOM   2619  CB  LYS A 168      15.371 -11.154 -29.440  1.00  0.46           C  
ATOM   2620  CG  LYS A 168      15.109 -10.671 -30.868  1.00  0.46           C  
ATOM   2621  CD  LYS A 168      16.355 -10.737 -31.738  1.00  0.46           C  
ATOM   2622  CE  LYS A 168      16.065 -10.209 -33.142  1.00  0.46           C  
ATOM   2623  NZ  LYS A 168      17.281 -10.203 -34.006  1.00  0.46           N  
ATOM   2624  H   LYS A 168      14.547  -8.918 -28.650  1.00  0.46           H  
ATOM   2625  HA  LYS A 168      13.288 -11.433 -29.076  1.00  0.46           H  
ATOM   2626 1HB  LYS A 168      16.188 -10.557 -29.028  1.00  0.46           H  
ATOM   2627 2HB  LYS A 168      15.696 -12.191 -29.475  1.00  0.46           H  
ATOM   2628 1HG  LYS A 168      14.320 -11.284 -31.312  1.00  0.46           H  
ATOM   2629 2HG  LYS A 168      14.759  -9.640 -30.830  1.00  0.46           H  
ATOM   2630 1HD  LYS A 168      17.143 -10.132 -31.283  1.00  0.46           H  
ATOM   2631 2HD  LYS A 168      16.701 -11.768 -31.805  1.00  0.46           H  
ATOM   2632 1HE  LYS A 168      15.304 -10.836 -33.606  1.00  0.46           H  
ATOM   2633 2HE  LYS A 168      15.683  -9.188 -33.064  1.00  0.46           H  
ATOM   2634 1HZ  LYS A 168      17.044  -9.845 -34.921  1.00  0.46           H  
ATOM   2635 2HZ  LYS A 168      17.985  -9.611 -33.587  1.00  0.46           H  
ATOM   2636 3HZ  LYS A 168      17.639 -11.144 -34.095  1.00  0.46           H  
ATOM   2637  N   GLU A 169      14.952 -11.213 -26.225  1.00  0.46           N  
ATOM   2638  CA  GLU A 169      15.066 -11.919 -24.953  1.00  0.46           C  
ATOM   2639  C   GLU A 169      13.678 -12.078 -24.331  1.00  0.46           C  
ATOM   2640  O   GLU A 169      13.340 -13.131 -23.778  1.00  0.46           O  
ATOM   2641  CB  GLU A 169      15.988 -11.173 -23.989  1.00  0.46           C  
ATOM   2642  CG  GLU A 169      16.146 -11.843 -22.633  1.00  0.46           C  
ATOM   2643  CD  GLU A 169      16.816 -13.203 -22.666  1.00  0.46           C  
ATOM   2644  OE1 GLU A 169      17.521 -13.504 -23.609  1.00  0.46           O  
ATOM   2645  OE2 GLU A 169      16.587 -13.952 -21.736  1.00  0.46           O  
ATOM   2646  H   GLU A 169      15.386 -10.297 -26.353  1.00  0.46           H  
ATOM   2647  HA  GLU A 169      15.477 -12.910 -25.139  1.00  0.46           H  
ATOM   2648 1HB  GLU A 169      16.973 -11.056 -24.439  1.00  0.46           H  
ATOM   2649 2HB  GLU A 169      15.592 -10.172 -23.812  1.00  0.46           H  
ATOM   2650 1HG  GLU A 169      16.719 -11.182 -21.984  1.00  0.46           H  
ATOM   2651 2HG  GLU A 169      15.151 -11.947 -22.203  1.00  0.46           H  
ATOM   2652  N   ALA A 170      12.859 -11.035 -24.424  1.00  0.46           N  
ATOM   2653  CA  ALA A 170      11.519 -11.102 -23.883  1.00  0.46           C  
ATOM   2654  C   ALA A 170      10.736 -12.210 -24.592  1.00  0.46           C  
ATOM   2655  O   ALA A 170       9.973 -12.937 -23.947  1.00  0.46           O  
ATOM   2656  CB  ALA A 170      10.846  -9.757 -24.004  1.00  0.46           C  
ATOM   2657  H   ALA A 170      13.182 -10.177 -24.868  1.00  0.46           H  
ATOM   2658  HA  ALA A 170      11.592 -11.359 -22.826  1.00  0.46           H  
ATOM   2659 1HB  ALA A 170       9.859  -9.801 -23.557  1.00  0.46           H  
ATOM   2660 2HB  ALA A 170      11.437  -9.030 -23.484  1.00  0.46           H  
ATOM   2661 3HB  ALA A 170      10.771  -9.475 -25.042  1.00  0.46           H  
ATOM   2662  N   GLU A 171      10.958 -12.373 -25.916  1.00  0.46           N  
ATOM   2663  CA  GLU A 171      10.280 -13.429 -26.672  1.00  0.46           C  
ATOM   2664  C   GLU A 171      10.685 -14.799 -26.158  1.00  0.46           C  
ATOM   2665  O   GLU A 171       9.834 -15.679 -26.004  1.00  0.46           O  
ATOM   2666  CB  GLU A 171      10.611 -13.374 -28.179  1.00  0.46           C  
ATOM   2667  CG  GLU A 171      10.017 -12.238 -29.007  1.00  0.46           C  
ATOM   2668  CD  GLU A 171      10.524 -12.277 -30.464  1.00  0.46           C  
ATOM   2669  OE1 GLU A 171      11.648 -12.664 -30.667  1.00  0.46           O  
ATOM   2670  OE2 GLU A 171       9.761 -11.984 -31.361  1.00  0.46           O  
ATOM   2671  H   GLU A 171      11.577 -11.721 -26.396  1.00  0.46           H  
ATOM   2672  HA  GLU A 171       9.213 -13.333 -26.539  1.00  0.46           H  
ATOM   2673 1HB  GLU A 171      11.683 -13.324 -28.307  1.00  0.46           H  
ATOM   2674 2HB  GLU A 171      10.285 -14.305 -28.640  1.00  0.46           H  
ATOM   2675 1HG  GLU A 171       8.939 -12.337 -29.011  1.00  0.46           H  
ATOM   2676 2HG  GLU A 171      10.271 -11.280 -28.555  1.00  0.46           H  
ATOM   2677  N   LYS A 172      11.967 -14.963 -25.821  1.00  0.45           N  
ATOM   2678  CA  LYS A 172      12.461 -16.232 -25.293  1.00  0.45           C  
ATOM   2679  C   LYS A 172      11.793 -16.553 -23.960  1.00  0.45           C  
ATOM   2680  O   LYS A 172      11.490 -17.713 -23.669  1.00  0.45           O  
ATOM   2681  CB  LYS A 172      13.982 -16.195 -25.114  1.00  0.45           C  
ATOM   2682  CG  LYS A 172      14.788 -16.190 -26.409  1.00  0.45           C  
ATOM   2683  CD  LYS A 172      16.285 -16.105 -26.118  1.00  0.45           C  
ATOM   2684  CE  LYS A 172      17.103 -16.080 -27.392  1.00  0.45           C  
ATOM   2685  NZ  LYS A 172      18.558 -15.944 -27.109  1.00  0.45           N  
ATOM   2686  H   LYS A 172      12.619 -14.195 -25.992  1.00  0.45           H  
ATOM   2687  HA  LYS A 172      12.208 -17.023 -25.997  1.00  0.45           H  
ATOM   2688 1HB  LYS A 172      14.264 -15.308 -24.550  1.00  0.45           H  
ATOM   2689 2HB  LYS A 172      14.296 -17.056 -24.529  1.00  0.45           H  
ATOM   2690 1HG  LYS A 172      14.583 -17.099 -26.972  1.00  0.45           H  
ATOM   2691 2HG  LYS A 172      14.493 -15.336 -27.012  1.00  0.45           H  
ATOM   2692 1HD  LYS A 172      16.491 -15.192 -25.547  1.00  0.45           H  
ATOM   2693 2HD  LYS A 172      16.587 -16.958 -25.515  1.00  0.45           H  
ATOM   2694 1HE  LYS A 172      16.935 -17.006 -27.939  1.00  0.45           H  
ATOM   2695 2HE  LYS A 172      16.782 -15.240 -28.009  1.00  0.45           H  
ATOM   2696 1HZ  LYS A 172      19.071 -15.934 -27.978  1.00  0.45           H  
ATOM   2697 2HZ  LYS A 172      18.727 -15.078 -26.611  1.00  0.45           H  
ATOM   2698 3HZ  LYS A 172      18.867 -16.721 -26.544  1.00  0.45           H  
ATOM   2699  N   GLN A 173      11.546 -15.512 -23.159  1.00  0.45           N  
ATOM   2700  CA  GLN A 173      10.901 -15.674 -21.862  1.00  0.45           C  
ATOM   2701  C   GLN A 173       9.364 -15.649 -21.935  1.00  0.45           C  
ATOM   2702  O   GLN A 173       8.692 -16.086 -20.998  1.00  0.45           O  
ATOM   2703  CB  GLN A 173      11.386 -14.588 -20.894  1.00  0.45           C  
ATOM   2704  CG  GLN A 173      12.880 -14.685 -20.543  1.00  0.45           C  
ATOM   2705  CD  GLN A 173      13.318 -13.628 -19.540  1.00  0.45           C  
ATOM   2706  OE1 GLN A 173      12.540 -13.255 -18.651  1.00  0.45           O  
ATOM   2707  NE2 GLN A 173      14.552 -13.148 -19.661  1.00  0.45           N  
ATOM   2708  H   GLN A 173      11.863 -14.586 -23.453  1.00  0.45           H  
ATOM   2709  HA  GLN A 173      11.195 -16.642 -21.460  1.00  0.45           H  
ATOM   2710 1HB  GLN A 173      11.214 -13.608 -21.346  1.00  0.45           H  
ATOM   2711 2HB  GLN A 173      10.809 -14.634 -19.974  1.00  0.45           H  
ATOM   2712 1HG  GLN A 173      13.087 -15.667 -20.123  1.00  0.45           H  
ATOM   2713 2HG  GLN A 173      13.465 -14.539 -21.461  1.00  0.45           H  
ATOM   2714 1HE2 GLN A 173      14.884 -12.448 -19.026  1.00  0.45           H  
ATOM   2715 2HE2 GLN A 173      15.177 -13.482 -20.409  1.00  0.45           H  
ATOM   2716  N   GLY A 174       8.808 -15.146 -23.042  1.00  0.45           N  
ATOM   2717  CA  GLY A 174       7.360 -15.024 -23.215  1.00  0.45           C  
ATOM   2718  C   GLY A 174       6.797 -13.790 -22.502  1.00  0.45           C  
ATOM   2719  O   GLY A 174       5.600 -13.699 -22.201  1.00  0.45           O  
ATOM   2720  H   GLY A 174       9.412 -14.790 -23.777  1.00  0.45           H  
ATOM   2721 1HA  GLY A 174       7.140 -14.960 -24.282  1.00  0.45           H  
ATOM   2722 2HA  GLY A 174       6.874 -15.923 -22.841  1.00  0.45           H  
ATOM   2723  N   ASP A 175       7.659 -12.829 -22.201  1.00  0.45           N  
ATOM   2724  CA  ASP A 175       7.193 -11.662 -21.473  1.00  0.45           C  
ATOM   2725  C   ASP A 175       6.595 -10.611 -22.394  1.00  0.45           C  
ATOM   2726  O   ASP A 175       7.263  -9.668 -22.823  1.00  0.45           O  
ATOM   2727  CB  ASP A 175       8.321 -11.101 -20.607  1.00  0.45           C  
ATOM   2728  CG  ASP A 175       7.911  -9.886 -19.720  1.00  0.45           C  
ATOM   2729  OD1 ASP A 175       6.899  -9.247 -19.991  1.00  0.45           O  
ATOM   2730  OD2 ASP A 175       8.606  -9.631 -18.773  1.00  0.45           O  
ATOM   2731  H   ASP A 175       8.625 -12.910 -22.515  1.00  0.45           H  
ATOM   2732  HA  ASP A 175       6.406 -11.987 -20.792  1.00  0.45           H  
ATOM   2733 1HB  ASP A 175       8.700 -11.892 -19.956  1.00  0.45           H  
ATOM   2734 2HB  ASP A 175       9.147 -10.795 -21.251  1.00  0.45           H  
ATOM   2735  N   GLU A 176       5.288 -10.751 -22.606  1.00  0.45           N  
ATOM   2736  CA  GLU A 176       4.505  -9.907 -23.510  1.00  0.45           C  
ATOM   2737  C   GLU A 176       4.467  -8.433 -23.121  1.00  0.45           C  
ATOM   2738  O   GLU A 176       4.400  -7.557 -23.989  1.00  0.45           O  
ATOM   2739  CB  GLU A 176       3.084 -10.441 -23.598  1.00  0.45           C  
ATOM   2740  CG  GLU A 176       2.934 -11.741 -24.342  1.00  0.45           C  
ATOM   2741  CD  GLU A 176       3.251 -11.588 -25.792  1.00  0.45           C  
ATOM   2742  OE1 GLU A 176       2.694 -10.701 -26.403  1.00  0.45           O  
ATOM   2743  OE2 GLU A 176       4.057 -12.341 -26.298  1.00  0.45           O  
ATOM   2744  H   GLU A 176       4.868 -11.581 -22.185  1.00  0.45           H  
ATOM   2745  HA  GLU A 176       4.947  -9.971 -24.494  1.00  0.45           H  
ATOM   2746 1HB  GLU A 176       2.702 -10.583 -22.594  1.00  0.45           H  
ATOM   2747 2HB  GLU A 176       2.453  -9.714 -24.092  1.00  0.45           H  
ATOM   2748 1HG  GLU A 176       3.610 -12.480 -23.906  1.00  0.45           H  
ATOM   2749 2HG  GLU A 176       1.912 -12.106 -24.229  1.00  0.45           H  
ATOM   2750  N   ILE A 177       4.482  -8.130 -21.830  1.00  0.45           N  
ATOM   2751  CA  ILE A 177       4.451  -6.727 -21.460  1.00  0.45           C  
ATOM   2752  C   ILE A 177       5.768  -6.094 -21.845  1.00  0.45           C  
ATOM   2753  O   ILE A 177       5.795  -5.043 -22.489  1.00  0.45           O  
ATOM   2754  CB  ILE A 177       4.196  -6.515 -19.966  1.00  0.45           C  
ATOM   2755  CG1 ILE A 177       2.792  -6.985 -19.619  1.00  0.45           C  
ATOM   2756  CG2 ILE A 177       4.389  -5.041 -19.607  1.00  0.45           C  
ATOM   2757  CD1 ILE A 177       2.528  -7.055 -18.140  1.00  0.45           C  
ATOM   2758  H   ILE A 177       4.564  -8.860 -21.130  1.00  0.45           H  
ATOM   2759  HA  ILE A 177       3.655  -6.233 -22.019  1.00  0.45           H  
ATOM   2760  HB  ILE A 177       4.904  -7.124 -19.391  1.00  0.45           H  
ATOM   2761 1HG1 ILE A 177       2.080  -6.310 -20.077  1.00  0.45           H  
ATOM   2762 2HG1 ILE A 177       2.641  -7.979 -20.042  1.00  0.45           H  
ATOM   2763 1HG2 ILE A 177       4.217  -4.897 -18.542  1.00  0.45           H  
ATOM   2764 2HG2 ILE A 177       5.403  -4.736 -19.855  1.00  0.45           H  
ATOM   2765 3HG2 ILE A 177       3.688  -4.449 -20.166  1.00  0.45           H  
ATOM   2766 1HD1 ILE A 177       1.507  -7.399 -17.969  1.00  0.45           H  
ATOM   2767 2HD1 ILE A 177       3.231  -7.751 -17.679  1.00  0.45           H  
ATOM   2768 3HD1 ILE A 177       2.656  -6.067 -17.700  1.00  0.45           H  
ATOM   2769  N   ALA A 178       6.874  -6.748 -21.471  1.00  0.45           N  
ATOM   2770  CA  ALA A 178       8.178  -6.210 -21.810  1.00  0.45           C  
ATOM   2771  C   ALA A 178       8.351  -6.136 -23.320  1.00  0.45           C  
ATOM   2772  O   ALA A 178       8.887  -5.151 -23.823  1.00  0.45           O  
ATOM   2773  CB  ALA A 178       9.265  -7.039 -21.189  1.00  0.45           C  
ATOM   2774  H   ALA A 178       6.811  -7.631 -20.945  1.00  0.45           H  
ATOM   2775  HA  ALA A 178       8.243  -5.202 -21.407  1.00  0.45           H  
ATOM   2776 1HB  ALA A 178      10.218  -6.611 -21.406  1.00  0.45           H  
ATOM   2777 2HB  ALA A 178       9.120  -7.060 -20.107  1.00  0.45           H  
ATOM   2778 3HB  ALA A 178       9.219  -8.053 -21.579  1.00  0.45           H  
ATOM   2779  N   LYS A 179       7.851  -7.140 -24.064  1.00  0.45           N  
ATOM   2780  CA  LYS A 179       7.981  -7.110 -25.520  1.00  0.45           C  
ATOM   2781  C   LYS A 179       7.327  -5.875 -26.079  1.00  0.45           C  
ATOM   2782  O   LYS A 179       7.920  -5.144 -26.880  1.00  0.45           O  
ATOM   2783  CB  LYS A 179       7.295  -8.326 -26.174  1.00  0.45           C  
ATOM   2784  CG  LYS A 179       8.055  -9.644 -26.129  1.00  0.45           C  
ATOM   2785  CD  LYS A 179       7.195 -10.813 -26.564  1.00  0.45           C  
ATOM   2786  CE  LYS A 179       6.649 -10.645 -27.954  1.00  0.45           C  
ATOM   2787  NZ  LYS A 179       5.836 -11.830 -28.382  1.00  0.45           N  
ATOM   2788  H   LYS A 179       7.419  -7.945 -23.609  1.00  0.45           H  
ATOM   2789  HA  LYS A 179       9.038  -7.097 -25.782  1.00  0.45           H  
ATOM   2790 1HB  LYS A 179       6.354  -8.496 -25.663  1.00  0.45           H  
ATOM   2791 2HB  LYS A 179       7.040  -8.109 -27.195  1.00  0.45           H  
ATOM   2792 1HG  LYS A 179       8.961  -9.599 -26.744  1.00  0.45           H  
ATOM   2793 2HG  LYS A 179       8.321  -9.832 -25.120  1.00  0.45           H  
ATOM   2794 1HD  LYS A 179       7.776 -11.706 -26.531  1.00  0.45           H  
ATOM   2795 2HD  LYS A 179       6.366 -10.936 -25.884  1.00  0.45           H  
ATOM   2796 1HE  LYS A 179       6.006  -9.769 -27.959  1.00  0.45           H  
ATOM   2797 2HE  LYS A 179       7.459 -10.490 -28.664  1.00  0.45           H  
ATOM   2798 1HZ  LYS A 179       5.451 -11.625 -29.302  1.00  0.45           H  
ATOM   2799 2HZ  LYS A 179       6.378 -12.669 -28.412  1.00  0.45           H  
ATOM   2800 3HZ  LYS A 179       5.070 -11.955 -27.720  1.00  0.45           H  
ATOM   2801  N   ALA A 180       6.114  -5.606 -25.624  1.00  0.45           N  
ATOM   2802  CA  ALA A 180       5.409  -4.452 -26.108  1.00  0.45           C  
ATOM   2803  C   ALA A 180       6.132  -3.162 -25.749  1.00  0.45           C  
ATOM   2804  O   ALA A 180       6.242  -2.258 -26.581  1.00  0.45           O  
ATOM   2805  CB  ALA A 180       4.020  -4.476 -25.561  1.00  0.45           C  
ATOM   2806  H   ALA A 180       5.657  -6.229 -24.953  1.00  0.45           H  
ATOM   2807  HA  ALA A 180       5.375  -4.510 -27.190  1.00  0.45           H  
ATOM   2808 1HB  ALA A 180       3.507  -3.654 -25.990  1.00  0.45           H  
ATOM   2809 2HB  ALA A 180       3.515  -5.389 -25.828  1.00  0.45           H  
ATOM   2810 3HB  ALA A 180       4.060  -4.406 -24.480  1.00  0.45           H  
ATOM   2811  N   LEU A 181       6.682  -3.090 -24.536  1.00  0.45           N  
ATOM   2812  CA  LEU A 181       7.402  -1.893 -24.126  1.00  0.45           C  
ATOM   2813  C   LEU A 181       8.663  -1.704 -24.968  1.00  0.45           C  
ATOM   2814  O   LEU A 181       9.037  -0.576 -25.312  1.00  0.45           O  
ATOM   2815  CB  LEU A 181       7.778  -1.983 -22.658  1.00  0.45           C  
ATOM   2816  CG  LEU A 181       6.686  -1.928 -21.670  1.00  0.45           C  
ATOM   2817  CD1 LEU A 181       7.187  -2.192 -20.323  1.00  0.45           C  
ATOM   2818  CD2 LEU A 181       6.091  -0.611 -21.710  1.00  0.45           C  
ATOM   2819  H   LEU A 181       6.568  -3.865 -23.877  1.00  0.45           H  
ATOM   2820  HA  LEU A 181       6.755  -1.037 -24.271  1.00  0.45           H  
ATOM   2821 1HB  LEU A 181       8.278  -2.931 -22.511  1.00  0.45           H  
ATOM   2822 2HB  LEU A 181       8.445  -1.158 -22.430  1.00  0.45           H  
ATOM   2823  HG  LEU A 181       5.981  -2.677 -21.898  1.00  0.45           H  
ATOM   2824 1HD1 LEU A 181       6.347  -2.134 -19.648  1.00  0.45           H  
ATOM   2825 2HD1 LEU A 181       7.632  -3.183 -20.278  1.00  0.45           H  
ATOM   2826 3HD1 LEU A 181       7.926  -1.449 -20.055  1.00  0.45           H  
ATOM   2827 1HD2 LEU A 181       5.272  -0.553 -20.995  1.00  0.45           H  
ATOM   2828 2HD2 LEU A 181       6.836   0.110 -21.464  1.00  0.45           H  
ATOM   2829 3HD2 LEU A 181       5.733  -0.436 -22.696  1.00  0.45           H  
ATOM   2830  N   TYR A 182       9.326  -2.811 -25.312  1.00  0.46           N  
ATOM   2831  CA  TYR A 182      10.525  -2.725 -26.125  1.00  0.46           C  
ATOM   2832  C   TYR A 182      10.141  -2.198 -27.518  1.00  0.46           C  
ATOM   2833  O   TYR A 182      10.847  -1.353 -28.078  1.00  0.46           O  
ATOM   2834  CB  TYR A 182      11.251  -4.078 -26.184  1.00  0.46           C  
ATOM   2835  CG  TYR A 182      11.932  -4.529 -24.820  1.00  0.46           C  
ATOM   2836  CD1 TYR A 182      11.706  -5.796 -24.265  1.00  0.46           C  
ATOM   2837  CD2 TYR A 182      12.750  -3.666 -24.145  1.00  0.46           C  
ATOM   2838  CE1 TYR A 182      12.309  -6.171 -23.052  1.00  0.46           C  
ATOM   2839  CE2 TYR A 182      13.356  -4.050 -22.920  1.00  0.46           C  
ATOM   2840  CZ  TYR A 182      13.131  -5.291 -22.379  1.00  0.46           C  
ATOM   2841  OH  TYR A 182      13.773  -5.653 -21.171  1.00  0.46           O  
ATOM   2842  H   TYR A 182       9.001  -3.719 -24.985  1.00  0.46           H  
ATOM   2843  HA  TYR A 182      11.202  -2.001 -25.671  1.00  0.46           H  
ATOM   2844 1HB  TYR A 182      10.539  -4.847 -26.468  1.00  0.46           H  
ATOM   2845 2HB  TYR A 182      12.021  -4.042 -26.953  1.00  0.46           H  
ATOM   2846  HD1 TYR A 182      11.060  -6.501 -24.777  1.00  0.46           H  
ATOM   2847  HD2 TYR A 182      12.922  -2.684 -24.570  1.00  0.46           H  
ATOM   2848  HE1 TYR A 182      12.137  -7.153 -22.634  1.00  0.46           H  
ATOM   2849  HE2 TYR A 182      14.010  -3.367 -22.387  1.00  0.46           H  
ATOM   2850  HH  TYR A 182      13.401  -6.496 -20.809  1.00  0.46           H  
ATOM   2851  N   LEU A 183       8.987  -2.639 -28.058  1.00  0.46           N  
ATOM   2852  CA  LEU A 183       8.550  -2.131 -29.361  1.00  0.46           C  
ATOM   2853  C   LEU A 183       8.222  -0.637 -29.275  1.00  0.46           C  
ATOM   2854  O   LEU A 183       8.507   0.107 -30.217  1.00  0.46           O  
ATOM   2855  CB  LEU A 183       7.361  -2.922 -29.942  1.00  0.46           C  
ATOM   2856  CG  LEU A 183       7.676  -4.354 -30.379  1.00  0.46           C  
ATOM   2857  CD1 LEU A 183       6.425  -5.018 -30.868  1.00  0.46           C  
ATOM   2858  CD2 LEU A 183       8.734  -4.358 -31.463  1.00  0.46           C  
ATOM   2859  H   LEU A 183       8.439  -3.352 -27.570  1.00  0.46           H  
ATOM   2860  HA  LEU A 183       9.376  -2.247 -30.059  1.00  0.46           H  
ATOM   2861 1HB  LEU A 183       6.582  -2.970 -29.180  1.00  0.46           H  
ATOM   2862 2HB  LEU A 183       6.964  -2.384 -30.806  1.00  0.46           H  
ATOM   2863  HG  LEU A 183       8.033  -4.893 -29.520  1.00  0.46           H  
ATOM   2864 1HD1 LEU A 183       6.634  -6.046 -31.154  1.00  0.46           H  
ATOM   2865 2HD1 LEU A 183       5.712  -4.999 -30.094  1.00  0.46           H  
ATOM   2866 3HD1 LEU A 183       6.046  -4.476 -31.728  1.00  0.46           H  
ATOM   2867 1HD2 LEU A 183       8.954  -5.389 -31.749  1.00  0.46           H  
ATOM   2868 2HD2 LEU A 183       8.372  -3.807 -32.333  1.00  0.46           H  
ATOM   2869 3HD2 LEU A 183       9.622  -3.894 -31.080  1.00  0.46           H  
ATOM   2870  N   ILE A 184       7.681  -0.180 -28.135  1.00  0.46           N  
ATOM   2871  CA  ILE A 184       7.417   1.248 -27.959  1.00  0.46           C  
ATOM   2872  C   ILE A 184       8.720   2.018 -28.022  1.00  0.46           C  
ATOM   2873  O   ILE A 184       8.804   3.047 -28.691  1.00  0.46           O  
ATOM   2874  CB  ILE A 184       6.716   1.588 -26.634  1.00  0.46           C  
ATOM   2875  CG1 ILE A 184       5.312   1.068 -26.612  1.00  0.46           C  
ATOM   2876  CG2 ILE A 184       6.740   3.068 -26.406  1.00  0.46           C  
ATOM   2877  CD1 ILE A 184       4.687   1.148 -25.279  1.00  0.46           C  
ATOM   2878  H   ILE A 184       7.427  -0.842 -27.398  1.00  0.46           H  
ATOM   2879  HA  ILE A 184       6.784   1.590 -28.774  1.00  0.46           H  
ATOM   2880  HB  ILE A 184       7.247   1.100 -25.833  1.00  0.46           H  
ATOM   2881 1HG1 ILE A 184       4.715   1.639 -27.302  1.00  0.46           H  
ATOM   2882 2HG1 ILE A 184       5.309   0.028 -26.928  1.00  0.46           H  
ATOM   2883 1HG2 ILE A 184       6.269   3.300 -25.456  1.00  0.46           H  
ATOM   2884 2HG2 ILE A 184       7.763   3.431 -26.401  1.00  0.46           H  
ATOM   2885 3HG2 ILE A 184       6.205   3.529 -27.185  1.00  0.46           H  
ATOM   2886 1HD1 ILE A 184       3.691   0.759 -25.331  1.00  0.46           H  
ATOM   2887 2HD1 ILE A 184       5.259   0.574 -24.596  1.00  0.46           H  
ATOM   2888 3HD1 ILE A 184       4.657   2.180 -24.946  1.00  0.46           H  
ATOM   2889  N   ALA A 185       9.752   1.518 -27.335  1.00  0.45           N  
ATOM   2890  CA  ALA A 185      11.045   2.192 -27.354  1.00  0.45           C  
ATOM   2891  C   ALA A 185      11.576   2.299 -28.787  1.00  0.45           C  
ATOM   2892  O   ALA A 185      12.143   3.328 -29.171  1.00  0.45           O  
ATOM   2893  CB  ALA A 185      12.035   1.447 -26.481  1.00  0.45           C  
ATOM   2894  H   ALA A 185       9.620   0.669 -26.780  1.00  0.45           H  
ATOM   2895  HA  ALA A 185      10.911   3.197 -26.963  1.00  0.45           H  
ATOM   2896 1HB  ALA A 185      12.987   1.972 -26.482  1.00  0.45           H  
ATOM   2897 2HB  ALA A 185      11.652   1.392 -25.462  1.00  0.45           H  
ATOM   2898 3HB  ALA A 185      12.178   0.441 -26.864  1.00  0.45           H  
ATOM   2899  N   ILE A 186      11.350   1.257 -29.596  1.00  0.45           N  
ATOM   2900  CA  ILE A 186      11.804   1.292 -30.980  1.00  0.45           C  
ATOM   2901  C   ILE A 186      10.990   2.332 -31.759  1.00  0.45           C  
ATOM   2902  O   ILE A 186      11.550   3.086 -32.561  1.00  0.45           O  
ATOM   2903  CB  ILE A 186      11.714  -0.072 -31.684  1.00  0.45           C  
ATOM   2904  CG1 ILE A 186      12.679  -1.043 -31.025  1.00  0.45           C  
ATOM   2905  CG2 ILE A 186      12.178   0.148 -33.116  1.00  0.45           C  
ATOM   2906  CD1 ILE A 186      12.522  -2.475 -31.424  1.00  0.45           C  
ATOM   2907  H   ILE A 186      10.900   0.419 -29.223  1.00  0.45           H  
ATOM   2908  HA  ILE A 186      12.847   1.594 -30.992  1.00  0.45           H  
ATOM   2909  HB  ILE A 186      10.697  -0.469 -31.647  1.00  0.45           H  
ATOM   2910 1HG1 ILE A 186      13.695  -0.741 -31.262  1.00  0.45           H  
ATOM   2911 2HG1 ILE A 186      12.534  -0.975 -29.958  1.00  0.45           H  
ATOM   2912 1HG2 ILE A 186      12.157  -0.792 -33.666  1.00  0.45           H  
ATOM   2913 2HG2 ILE A 186      11.539   0.865 -33.589  1.00  0.45           H  
ATOM   2914 3HG2 ILE A 186      13.189   0.539 -33.102  1.00  0.45           H  
ATOM   2915 1HD1 ILE A 186      13.252  -3.079 -30.890  1.00  0.45           H  
ATOM   2916 2HD1 ILE A 186      11.536  -2.804 -31.170  1.00  0.45           H  
ATOM   2917 3HD1 ILE A 186      12.680  -2.577 -32.496  1.00  0.45           H  
ATOM   2918  N   ALA A 187       9.668   2.364 -31.546  1.00  0.45           N  
ATOM   2919  CA  ALA A 187       8.825   3.339 -32.228  1.00  0.45           C  
ATOM   2920  C   ALA A 187       9.277   4.762 -31.908  1.00  0.45           C  
ATOM   2921  O   ALA A 187       9.327   5.626 -32.788  1.00  0.45           O  
ATOM   2922  CB  ALA A 187       7.385   3.188 -31.803  1.00  0.45           C  
ATOM   2923  H   ALA A 187       9.247   1.695 -30.901  1.00  0.45           H  
ATOM   2924  HA  ALA A 187       8.911   3.169 -33.300  1.00  0.45           H  
ATOM   2925 1HB  ALA A 187       6.794   3.903 -32.349  1.00  0.45           H  
ATOM   2926 2HB  ALA A 187       7.012   2.205 -31.998  1.00  0.45           H  
ATOM   2927 3HB  ALA A 187       7.306   3.377 -30.738  1.00  0.45           H  
ATOM   2928  N   LEU A 188       9.646   4.997 -30.651  1.00  0.45           N  
ATOM   2929  CA  LEU A 188      10.125   6.307 -30.262  1.00  0.45           C  
ATOM   2930  C   LEU A 188      11.437   6.619 -30.959  1.00  0.45           C  
ATOM   2931  O   LEU A 188      11.651   7.747 -31.409  1.00  0.45           O  
ATOM   2932  CB  LEU A 188      10.308   6.367 -28.764  1.00  0.45           C  
ATOM   2933  CG  LEU A 188       9.101   6.350 -27.969  1.00  0.45           C  
ATOM   2934  CD1 LEU A 188       9.423   6.230 -26.576  1.00  0.45           C  
ATOM   2935  CD2 LEU A 188       8.380   7.606 -28.209  1.00  0.45           C  
ATOM   2936  H   LEU A 188       9.567   4.255 -29.954  1.00  0.45           H  
ATOM   2937  HA  LEU A 188       9.387   7.047 -30.560  1.00  0.45           H  
ATOM   2938 1HB  LEU A 188      10.875   5.495 -28.472  1.00  0.45           H  
ATOM   2939 2HB  LEU A 188      10.859   7.272 -28.511  1.00  0.45           H  
ATOM   2940  HG  LEU A 188       8.513   5.501 -28.235  1.00  0.45           H  
ATOM   2941 1HD1 LEU A 188       8.491   6.239 -26.030  1.00  0.45           H  
ATOM   2942 2HD1 LEU A 188       9.957   5.302 -26.394  1.00  0.45           H  
ATOM   2943 3HD1 LEU A 188      10.035   7.061 -26.286  1.00  0.45           H  
ATOM   2944 1HD2 LEU A 188       7.462   7.623 -27.623  1.00  0.45           H  
ATOM   2945 2HD2 LEU A 188       9.000   8.425 -27.925  1.00  0.45           H  
ATOM   2946 3HD2 LEU A 188       8.153   7.675 -29.253  1.00  0.45           H  
ATOM   2947  N   ALA A 189      12.308   5.613 -31.087  1.00  0.45           N  
ATOM   2948  CA  ALA A 189      13.564   5.815 -31.785  1.00  0.45           C  
ATOM   2949  C   ALA A 189      13.280   6.233 -33.229  1.00  0.45           C  
ATOM   2950  O   ALA A 189      13.946   7.121 -33.760  1.00  0.45           O  
ATOM   2951  CB  ALA A 189      14.405   4.551 -31.741  1.00  0.45           C  
ATOM   2952  H   ALA A 189      12.104   4.703 -30.670  1.00  0.45           H  
ATOM   2953  HA  ALA A 189      14.106   6.621 -31.292  1.00  0.45           H  
ATOM   2954 1HB  ALA A 189      15.345   4.725 -32.254  1.00  0.45           H  
ATOM   2955 2HB  ALA A 189      14.602   4.277 -30.703  1.00  0.45           H  
ATOM   2956 3HB  ALA A 189      13.882   3.740 -32.229  1.00  0.45           H  
ATOM   2957  N   ALA A 190      12.250   5.627 -33.850  1.00  0.45           N  
ATOM   2958  CA  ALA A 190      11.871   5.984 -35.220  1.00  0.45           C  
ATOM   2959  C   ALA A 190      11.449   7.452 -35.293  1.00  0.45           C  
ATOM   2960  O   ALA A 190      11.818   8.164 -36.236  1.00  0.45           O  
ATOM   2961  CB  ALA A 190      10.753   5.080 -35.719  1.00  0.45           C  
ATOM   2962  H   ALA A 190      11.751   4.881 -33.362  1.00  0.45           H  
ATOM   2963  HA  ALA A 190      12.742   5.855 -35.853  1.00  0.45           H  
ATOM   2964 1HB  ALA A 190      10.509   5.336 -36.750  1.00  0.45           H  
ATOM   2965 2HB  ALA A 190      11.070   4.054 -35.666  1.00  0.45           H  
ATOM   2966 3HB  ALA A 190       9.876   5.208 -35.105  1.00  0.45           H  
ATOM   2967  N   ILE A 191      10.728   7.927 -34.267  1.00  0.45           N  
ATOM   2968  CA  ILE A 191      10.338   9.334 -34.221  1.00  0.45           C  
ATOM   2969  C   ILE A 191      11.561  10.215 -34.104  1.00  0.45           C  
ATOM   2970  O   ILE A 191      11.668  11.230 -34.795  1.00  0.45           O  
ATOM   2971  CB  ILE A 191       9.399   9.680 -33.052  1.00  0.45           C  
ATOM   2972  CG1 ILE A 191       8.036   9.053 -33.230  1.00  0.45           C  
ATOM   2973  CG2 ILE A 191       9.300  11.191 -32.914  1.00  0.45           C  
ATOM   2974  CD1 ILE A 191       7.189   9.163 -32.020  1.00  0.45           C  
ATOM   2975  H   ILE A 191      10.429   7.283 -33.530  1.00  0.45           H  
ATOM   2976  HA  ILE A 191       9.830   9.584 -35.148  1.00  0.45           H  
ATOM   2977  HB  ILE A 191       9.812   9.273 -32.142  1.00  0.45           H  
ATOM   2978 1HG1 ILE A 191       7.519   9.537 -34.053  1.00  0.45           H  
ATOM   2979 2HG1 ILE A 191       8.157   7.991 -33.462  1.00  0.45           H  
ATOM   2980 1HG2 ILE A 191       8.662  11.439 -32.069  1.00  0.45           H  
ATOM   2981 2HG2 ILE A 191      10.291  11.612 -32.751  1.00  0.45           H  
ATOM   2982 3HG2 ILE A 191       8.882  11.602 -33.813  1.00  0.45           H  
ATOM   2983 1HD1 ILE A 191       6.235   8.695 -32.207  1.00  0.45           H  
ATOM   2984 2HD1 ILE A 191       7.684   8.671 -31.207  1.00  0.45           H  
ATOM   2985 3HD1 ILE A 191       7.035  10.210 -31.775  1.00  0.45           H  
ATOM   2986  N   ALA A 192      12.489   9.841 -33.222  1.00  0.45           N  
ATOM   2987  CA  ALA A 192      13.690  10.640 -33.053  1.00  0.45           C  
ATOM   2988  C   ALA A 192      14.457  10.729 -34.364  1.00  0.45           C  
ATOM   2989  O   ALA A 192      14.940  11.803 -34.725  1.00  0.45           O  
ATOM   2990  CB  ALA A 192      14.574  10.042 -31.981  1.00  0.45           C  
ATOM   2991  H   ALA A 192      12.341   8.997 -32.667  1.00  0.45           H  
ATOM   2992  HA  ALA A 192      13.393  11.644 -32.759  1.00  0.45           H  
ATOM   2993 1HB  ALA A 192      15.464  10.658 -31.849  1.00  0.45           H  
ATOM   2994 2HB  ALA A 192      14.038   9.986 -31.049  1.00  0.45           H  
ATOM   2995 3HB  ALA A 192      14.866   9.043 -32.281  1.00  0.45           H  
ATOM   2996  N   LEU A 193      14.529   9.621 -35.110  1.00  0.45           N  
ATOM   2997  CA  LEU A 193      15.228   9.631 -36.387  1.00  0.45           C  
ATOM   2998  C   LEU A 193      14.510  10.530 -37.381  1.00  0.45           C  
ATOM   2999  O   LEU A 193      15.159  11.263 -38.129  1.00  0.45           O  
ATOM   3000  CB  LEU A 193      15.362   8.209 -36.926  1.00  0.45           C  
ATOM   3001  CG  LEU A 193      16.303   7.325 -36.117  1.00  0.45           C  
ATOM   3002  CD1 LEU A 193      16.220   5.898 -36.609  1.00  0.45           C  
ATOM   3003  CD2 LEU A 193      17.714   7.878 -36.228  1.00  0.45           C  
ATOM   3004  H   LEU A 193      14.122   8.751 -34.762  1.00  0.45           H  
ATOM   3005  HA  LEU A 193      16.228  10.028 -36.225  1.00  0.45           H  
ATOM   3006 1HB  LEU A 193      14.377   7.743 -36.922  1.00  0.45           H  
ATOM   3007 2HB  LEU A 193      15.721   8.251 -37.952  1.00  0.45           H  
ATOM   3008  HG  LEU A 193      16.001   7.337 -35.085  1.00  0.45           H  
ATOM   3009 1HD1 LEU A 193      16.888   5.271 -36.013  1.00  0.45           H  
ATOM   3010 2HD1 LEU A 193      15.198   5.543 -36.502  1.00  0.45           H  
ATOM   3011 3HD1 LEU A 193      16.515   5.855 -37.656  1.00  0.45           H  
ATOM   3012 1HD2 LEU A 193      18.400   7.263 -35.639  1.00  0.45           H  
ATOM   3013 2HD2 LEU A 193      18.025   7.869 -37.263  1.00  0.45           H  
ATOM   3014 3HD2 LEU A 193      17.729   8.900 -35.852  1.00  0.45           H  
ATOM   3015  N   ALA A 194      13.169  10.517 -37.367  1.00  0.45           N  
ATOM   3016  CA  ALA A 194      12.410  11.389 -38.255  1.00  0.45           C  
ATOM   3017  C   ALA A 194      12.741  12.847 -37.950  1.00  0.45           C  
ATOM   3018  O   ALA A 194      12.960  13.648 -38.861  1.00  0.45           O  
ATOM   3019  CB  ALA A 194      10.915  11.155 -38.085  1.00  0.45           C  
ATOM   3020  H   ALA A 194      12.674   9.871 -36.751  1.00  0.45           H  
ATOM   3021  HA  ALA A 194      12.701  11.173 -39.283  1.00  0.45           H  
ATOM   3022 1HB  ALA A 194      10.366  11.810 -38.759  1.00  0.45           H  
ATOM   3023 2HB  ALA A 194      10.679  10.115 -38.311  1.00  0.45           H  
ATOM   3024 3HB  ALA A 194      10.626  11.372 -37.064  1.00  0.45           H  
ATOM   3025  N   LEU A 195      12.842  13.182 -36.663  1.00  0.45           N  
ATOM   3026  CA  LEU A 195      13.161  14.547 -36.266  1.00  0.45           C  
ATOM   3027  C   LEU A 195      14.583  14.927 -36.673  1.00  0.45           C  
ATOM   3028  O   LEU A 195      14.832  16.053 -37.111  1.00  0.45           O  
ATOM   3029  CB  LEU A 195      12.951  14.701 -34.776  1.00  0.45           C  
ATOM   3030  CG  LEU A 195      11.528  14.628 -34.316  1.00  0.45           C  
ATOM   3031  CD1 LEU A 195      11.531  14.620 -32.843  1.00  0.45           C  
ATOM   3032  CD2 LEU A 195      10.745  15.801 -34.859  1.00  0.45           C  
ATOM   3033  H   LEU A 195      12.651  12.476 -35.947  1.00  0.45           H  
ATOM   3034  HA  LEU A 195      12.474  15.217 -36.771  1.00  0.45           H  
ATOM   3035 1HB  LEU A 195      13.486  13.899 -34.277  1.00  0.45           H  
ATOM   3036 2HB  LEU A 195      13.369  15.649 -34.445  1.00  0.45           H  
ATOM   3037  HG  LEU A 195      11.074  13.700 -34.664  1.00  0.45           H  
ATOM   3038 1HD1 LEU A 195      10.505  14.556 -32.484  1.00  0.45           H  
ATOM   3039 2HD1 LEU A 195      12.100  13.757 -32.498  1.00  0.45           H  
ATOM   3040 3HD1 LEU A 195      11.995  15.528 -32.478  1.00  0.45           H  
ATOM   3041 1HD2 LEU A 195       9.713  15.740 -34.514  1.00  0.45           H  
ATOM   3042 2HD2 LEU A 195      11.188  16.727 -34.508  1.00  0.45           H  
ATOM   3043 3HD2 LEU A 195      10.766  15.778 -35.939  1.00  0.45           H  
ATOM   3044  N   VAL A 196      15.515  13.984 -36.573  1.00  0.45           N  
ATOM   3045  CA  VAL A 196      16.874  14.250 -37.012  1.00  0.45           C  
ATOM   3046  C   VAL A 196      16.891  14.487 -38.513  1.00  0.45           C  
ATOM   3047  O   VAL A 196      17.574  15.389 -39.001  1.00  0.45           O  
ATOM   3048  CB  VAL A 196      17.828  13.110 -36.678  1.00  0.45           C  
ATOM   3049  CG1 VAL A 196      19.142  13.377 -37.361  1.00  0.45           C  
ATOM   3050  CG2 VAL A 196      18.043  13.029 -35.178  1.00  0.45           C  
ATOM   3051  H   VAL A 196      15.276  13.077 -36.168  1.00  0.45           H  
ATOM   3052  HA  VAL A 196      17.230  15.149 -36.509  1.00  0.45           H  
ATOM   3053  HB  VAL A 196      17.420  12.174 -37.052  1.00  0.45           H  
ATOM   3054 1HG1 VAL A 196      19.834  12.591 -37.158  1.00  0.45           H  
ATOM   3055 2HG1 VAL A 196      18.977  13.442 -38.431  1.00  0.45           H  
ATOM   3056 3HG1 VAL A 196      19.543  14.305 -37.001  1.00  0.45           H  
ATOM   3057 1HG2 VAL A 196      18.731  12.223 -34.956  1.00  0.45           H  
ATOM   3058 2HG2 VAL A 196      18.463  13.972 -34.823  1.00  0.45           H  
ATOM   3059 3HG2 VAL A 196      17.105  12.846 -34.679  1.00  0.45           H  
ATOM   3060  N   ALA A 197      16.135  13.673 -39.256  1.00  0.45           N  
ATOM   3061  CA  ALA A 197      16.062  13.825 -40.699  1.00  0.45           C  
ATOM   3062  C   ALA A 197      15.577  15.225 -41.037  1.00  0.45           C  
ATOM   3063  O   ALA A 197      16.104  15.883 -41.941  1.00  0.45           O  
ATOM   3064  CB  ALA A 197      15.123  12.792 -41.284  1.00  0.45           C  
ATOM   3065  H   ALA A 197      15.610  12.924 -38.806  1.00  0.45           H  
ATOM   3066  HA  ALA A 197      17.059  13.687 -41.111  1.00  0.45           H  
ATOM   3067 1HB  ALA A 197      15.106  12.919 -42.356  1.00  0.45           H  
ATOM   3068 2HB  ALA A 197      15.469  11.811 -41.040  1.00  0.45           H  
ATOM   3069 3HB  ALA A 197      14.129  12.923 -40.886  1.00  0.45           H  
ATOM   3070  N   ILE A 198      14.615  15.717 -40.255  1.00  0.45           N  
ATOM   3071  CA  ILE A 198      14.116  17.070 -40.417  1.00  0.45           C  
ATOM   3072  C   ILE A 198      15.211  18.096 -40.126  1.00  0.45           C  
ATOM   3073  O   ILE A 198      15.470  18.975 -40.949  1.00  0.45           O  
ATOM   3074  CB  ILE A 198      12.870  17.297 -39.526  1.00  0.45           C  
ATOM   3075  CG1 ILE A 198      11.718  16.468 -40.065  1.00  0.45           C  
ATOM   3076  CG2 ILE A 198      12.526  18.773 -39.441  1.00  0.45           C  
ATOM   3077  CD1 ILE A 198      10.509  16.319 -39.146  1.00  0.45           C  
ATOM   3078  H   ILE A 198      14.197  15.114 -39.544  1.00  0.45           H  
ATOM   3079  HA  ILE A 198      13.806  17.194 -41.454  1.00  0.45           H  
ATOM   3080  HB  ILE A 198      13.074  16.938 -38.530  1.00  0.45           H  
ATOM   3081 1HG1 ILE A 198      11.396  16.957 -40.963  1.00  0.45           H  
ATOM   3082 2HG1 ILE A 198      12.088  15.476 -40.319  1.00  0.45           H  
ATOM   3083 1HG2 ILE A 198      11.658  18.906 -38.798  1.00  0.45           H  
ATOM   3084 2HG2 ILE A 198      13.371  19.318 -39.023  1.00  0.45           H  
ATOM   3085 3HG2 ILE A 198      12.304  19.153 -40.436  1.00  0.45           H  
ATOM   3086 1HD1 ILE A 198       9.747  15.729 -39.654  1.00  0.45           H  
ATOM   3087 2HD1 ILE A 198      10.807  15.815 -38.244  1.00  0.45           H  
ATOM   3088 3HD1 ILE A 198      10.108  17.299 -38.904  1.00  0.45           H  
ATOM   3089  N   ALA A 199      15.931  17.924 -39.014  1.00  0.45           N  
ATOM   3090  CA  ALA A 199      16.994  18.853 -38.614  1.00  0.45           C  
ATOM   3091  C   ALA A 199      18.081  19.007 -39.653  1.00  0.45           C  
ATOM   3092  O   ALA A 199      18.615  20.099 -39.860  1.00  0.45           O  
ATOM   3093  CB  ALA A 199      17.689  18.353 -37.360  1.00  0.45           C  
ATOM   3094  H   ALA A 199      15.688  17.153 -38.394  1.00  0.45           H  
ATOM   3095  HA  ALA A 199      16.535  19.824 -38.436  1.00  0.45           H  
ATOM   3096 1HB  ALA A 199      18.459  19.062 -37.064  1.00  0.45           H  
ATOM   3097 2HB  ALA A 199      17.007  18.224 -36.559  1.00  0.45           H  
ATOM   3098 3HB  ALA A 199      18.151  17.396 -37.569  1.00  0.45           H  
ATOM   3099  N   LEU A 200      18.416  17.902 -40.292  1.00  0.45           N  
ATOM   3100  CA  LEU A 200      19.483  17.865 -41.263  1.00  0.45           C  
ATOM   3101  C   LEU A 200      19.014  17.960 -42.714  1.00  0.45           C  
ATOM   3102  O   LEU A 200      19.833  17.876 -43.629  1.00  0.45           O  
ATOM   3103  CB  LEU A 200      20.250  16.559 -41.046  1.00  0.45           C  
ATOM   3104  CG  LEU A 200      20.867  16.409 -39.642  1.00  0.45           C  
ATOM   3105  CD1 LEU A 200      21.534  15.057 -39.512  1.00  0.45           C  
ATOM   3106  CD2 LEU A 200      21.849  17.528 -39.410  1.00  0.45           C  
ATOM   3107  H   LEU A 200      17.936  17.033 -40.049  1.00  0.45           H  
ATOM   3108  HA  LEU A 200      20.148  18.704 -41.066  1.00  0.45           H  
ATOM   3109 1HB  LEU A 200      19.556  15.729 -41.189  1.00  0.45           H  
ATOM   3110 2HB  LEU A 200      21.046  16.483 -41.785  1.00  0.45           H  
ATOM   3111  HG  LEU A 200      20.075  16.457 -38.895  1.00  0.45           H  
ATOM   3112 1HD1 LEU A 200      21.955  14.950 -38.509  1.00  0.45           H  
ATOM   3113 2HD1 LEU A 200      20.800  14.275 -39.684  1.00  0.45           H  
ATOM   3114 3HD1 LEU A 200      22.329  14.973 -40.249  1.00  0.45           H  
ATOM   3115 1HD2 LEU A 200      22.281  17.437 -38.431  1.00  0.45           H  
ATOM   3116 2HD2 LEU A 200      22.644  17.479 -40.157  1.00  0.45           H  
ATOM   3117 3HD2 LEU A 200      21.336  18.488 -39.492  1.00  0.45           H  
ATOM   3118  N   LYS A 201      17.695  18.067 -42.937  1.00  0.45           N  
ATOM   3119  CA  LYS A 201      17.115  18.055 -44.286  1.00  0.45           C  
ATOM   3120  C   LYS A 201      17.643  16.847 -45.068  1.00  0.45           C  
ATOM   3121  O   LYS A 201      17.969  16.936 -46.255  1.00  0.45           O  
ATOM   3122  CB  LYS A 201      17.427  19.359 -45.024  1.00  0.45           C  
ATOM   3123  CG  LYS A 201      16.853  20.601 -44.344  1.00  0.45           C  
ATOM   3124  CD  LYS A 201      17.130  21.865 -45.145  1.00  0.45           C  
ATOM   3125  CE  LYS A 201      16.582  23.096 -44.434  1.00  0.45           C  
ATOM   3126  NZ  LYS A 201      16.880  24.347 -45.181  1.00  0.45           N  
ATOM   3127  H   LYS A 201      17.055  18.184 -42.151  1.00  0.45           H  
ATOM   3128  HA  LYS A 201      16.033  17.951 -44.194  1.00  0.45           H  
ATOM   3129 1HB  LYS A 201      18.504  19.488 -45.112  1.00  0.45           H  
ATOM   3130 2HB  LYS A 201      17.020  19.310 -46.033  1.00  0.45           H  
ATOM   3131 1HG  LYS A 201      15.776  20.482 -44.225  1.00  0.45           H  
ATOM   3132 2HG  LYS A 201      17.295  20.704 -43.350  1.00  0.45           H  
ATOM   3133 1HD  LYS A 201      18.207  21.981 -45.280  1.00  0.45           H  
ATOM   3134 2HD  LYS A 201      16.664  21.787 -46.127  1.00  0.45           H  
ATOM   3135 1HE  LYS A 201      15.502  22.995 -44.330  1.00  0.45           H  
ATOM   3136 2HE  LYS A 201      17.028  23.161 -43.441  1.00  0.45           H  
ATOM   3137 1HZ  LYS A 201      16.502  25.138 -44.679  1.00  0.45           H  
ATOM   3138 2HZ  LYS A 201      17.881  24.454 -45.273  1.00  0.45           H  
ATOM   3139 3HZ  LYS A 201      16.461  24.300 -46.099  1.00  0.45           H  
ATOM   3140  N   ASP A 202      17.751  15.720 -44.371  1.00  0.45           N  
ATOM   3141  CA  ASP A 202      18.308  14.495 -44.911  1.00  0.45           C  
ATOM   3142  C   ASP A 202      17.259  13.535 -45.451  1.00  0.45           C  
ATOM   3143  O   ASP A 202      16.691  12.735 -44.703  1.00  0.45           O  
ATOM   3144  CB  ASP A 202      19.202  13.855 -43.838  1.00  0.45           C  
ATOM   3145  CG  ASP A 202      19.922  12.562 -44.245  1.00  0.45           C  
ATOM   3146  OD1 ASP A 202      19.505  11.931 -45.189  1.00  0.45           O  
ATOM   3147  OD2 ASP A 202      20.866  12.200 -43.589  1.00  0.45           O  
ATOM   3148  H   ASP A 202      17.402  15.735 -43.413  1.00  0.45           H  
ATOM   3149  HA  ASP A 202      18.958  14.769 -45.742  1.00  0.45           H  
ATOM   3150 1HB  ASP A 202      19.958  14.582 -43.537  1.00  0.45           H  
ATOM   3151 2HB  ASP A 202      18.599  13.648 -42.959  1.00  0.45           H  
ATOM   3152  N   GLU A 203      17.025  13.605 -46.764  1.00  0.45           N  
ATOM   3153  CA  GLU A 203      16.029  12.774 -47.438  1.00  0.45           C  
ATOM   3154  C   GLU A 203      16.279  11.279 -47.243  1.00  0.45           C  
ATOM   3155  O   GLU A 203      15.336  10.498 -47.108  1.00  0.45           O  
ATOM   3156  CB  GLU A 203      16.004  13.090 -48.934  1.00  0.45           C  
ATOM   3157  CG  GLU A 203      14.999  12.284 -49.724  1.00  0.45           C  
ATOM   3158  CD  GLU A 203      14.906  12.688 -51.179  1.00  0.45           C  
ATOM   3159  OE1 GLU A 203      15.570  13.614 -51.573  1.00  0.45           O  
ATOM   3160  OE2 GLU A 203      14.173  12.039 -51.903  1.00  0.45           O  
ATOM   3161  H   GLU A 203      17.544  14.288 -47.302  1.00  0.45           H  
ATOM   3162  HA  GLU A 203      15.053  13.013 -47.019  1.00  0.45           H  
ATOM   3163 1HB  GLU A 203      15.779  14.147 -49.079  1.00  0.45           H  
ATOM   3164 2HB  GLU A 203      16.990  12.903 -49.358  1.00  0.45           H  
ATOM   3165 1HG  GLU A 203      15.286  11.233 -49.668  1.00  0.45           H  
ATOM   3166 2HG  GLU A 203      14.030  12.384 -49.263  1.00  0.45           H  
ATOM   3167  N   LYS A 204      17.549  10.868 -47.251  1.00  0.45           N  
ATOM   3168  CA  LYS A 204      17.868   9.459 -47.084  1.00  0.45           C  
ATOM   3169  C   LYS A 204      17.398   9.002 -45.713  1.00  0.45           C  
ATOM   3170  O   LYS A 204      16.645   8.031 -45.605  1.00  0.45           O  
ATOM   3171  CB  LYS A 204      19.373   9.215 -47.255  1.00  0.45           C  
ATOM   3172  CG  LYS A 204      19.823   7.747 -47.131  1.00  0.45           C  
ATOM   3173  CD  LYS A 204      21.340   7.622 -47.348  1.00  0.45           C  
ATOM   3174  CE  LYS A 204      21.811   6.164 -47.337  1.00  0.45           C  
ATOM   3175  NZ  LYS A 204      21.668   5.537 -45.994  1.00  0.45           N  
ATOM   3176  H   LYS A 204      18.297  11.547 -47.328  1.00  0.45           H  
ATOM   3177  HA  LYS A 204      17.328   8.884 -47.836  1.00  0.45           H  
ATOM   3178 1HB  LYS A 204      19.688   9.581 -48.230  1.00  0.45           H  
ATOM   3179 2HB  LYS A 204      19.916   9.792 -46.501  1.00  0.45           H  
ATOM   3180 1HG  LYS A 204      19.574   7.370 -46.132  1.00  0.45           H  
ATOM   3181 2HG  LYS A 204      19.305   7.137 -47.869  1.00  0.45           H  
ATOM   3182 1HD  LYS A 204      21.606   8.073 -48.305  1.00  0.45           H  
ATOM   3183 2HD  LYS A 204      21.856   8.166 -46.556  1.00  0.45           H  
ATOM   3184 1HE  LYS A 204      21.224   5.594 -48.055  1.00  0.45           H  
ATOM   3185 2HE  LYS A 204      22.859   6.130 -47.630  1.00  0.45           H  
ATOM   3186 1HZ  LYS A 204      21.978   4.582 -46.017  1.00  0.45           H  
ATOM   3187 2HZ  LYS A 204      22.204   6.040 -45.310  1.00  0.45           H  
ATOM   3188 3HZ  LYS A 204      20.680   5.545 -45.707  1.00  0.45           H  
ATOM   3189  N   LEU A 205      17.783   9.738 -44.665  1.00  0.45           N  
ATOM   3190  CA  LEU A 205      17.357   9.364 -43.319  1.00  0.45           C  
ATOM   3191  C   LEU A 205      15.848   9.425 -43.199  1.00  0.45           C  
ATOM   3192  O   LEU A 205      15.250   8.594 -42.523  1.00  0.45           O  
ATOM   3193  CB  LEU A 205      17.998  10.208 -42.217  1.00  0.45           C  
ATOM   3194  CG  LEU A 205      17.565   9.788 -40.754  1.00  0.45           C  
ATOM   3195  CD1 LEU A 205      17.916   8.336 -40.523  1.00  0.45           C  
ATOM   3196  CD2 LEU A 205      18.264  10.682 -39.729  1.00  0.45           C  
ATOM   3197  H   LEU A 205      18.392  10.552 -44.813  1.00  0.45           H  
ATOM   3198  HA  LEU A 205      17.668   8.334 -43.149  1.00  0.45           H  
ATOM   3199 1HB  LEU A 205      19.083  10.133 -42.298  1.00  0.45           H  
ATOM   3200 2HB  LEU A 205      17.713  11.251 -42.373  1.00  0.45           H  
ATOM   3201  HG  LEU A 205      16.489   9.884 -40.646  1.00  0.45           H  
ATOM   3202 1HD1 LEU A 205      17.612   8.038 -39.531  1.00  0.45           H  
ATOM   3203 2HD1 LEU A 205      17.401   7.723 -41.251  1.00  0.45           H  
ATOM   3204 3HD1 LEU A 205      18.980   8.193 -40.636  1.00  0.45           H  
ATOM   3205 1HD2 LEU A 205      17.956  10.391 -38.721  1.00  0.45           H  
ATOM   3206 2HD2 LEU A 205      19.338  10.579 -39.827  1.00  0.45           H  
ATOM   3207 3HD2 LEU A 205      17.990  11.709 -39.906  1.00  0.45           H  
ATOM   3208  N   ALA A 206      15.219  10.421 -43.824  1.00  0.46           N  
ATOM   3209  CA  ALA A 206      13.772  10.538 -43.748  1.00  0.46           C  
ATOM   3210  C   ALA A 206      13.108   9.273 -44.270  1.00  0.46           C  
ATOM   3211  O   ALA A 206      12.194   8.731 -43.640  1.00  0.46           O  
ATOM   3212  CB  ALA A 206      13.326  11.719 -44.581  1.00  0.46           C  
ATOM   3213  H   ALA A 206      15.759  11.110 -44.349  1.00  0.46           H  
ATOM   3214  HA  ALA A 206      13.487  10.675 -42.706  1.00  0.46           H  
ATOM   3215 1HB  ALA A 206      12.285  11.829 -44.545  1.00  0.46           H  
ATOM   3216 2HB  ALA A 206      13.794  12.630 -44.225  1.00  0.46           H  
ATOM   3217 3HB  ALA A 206      13.627  11.541 -45.598  1.00  0.46           H  
ATOM   3218  N   LYS A 207      13.630   8.744 -45.375  1.00  0.46           N  
ATOM   3219  CA  LYS A 207      13.089   7.523 -45.933  1.00  0.46           C  
ATOM   3220  C   LYS A 207      13.401   6.318 -45.049  1.00  0.46           C  
ATOM   3221  O   LYS A 207      12.549   5.441 -44.876  1.00  0.46           O  
ATOM   3222  CB  LYS A 207      13.575   7.353 -47.363  1.00  0.46           C  
ATOM   3223  CG  LYS A 207      12.930   8.380 -48.306  1.00  0.46           C  
ATOM   3224  CD  LYS A 207      13.428   8.265 -49.724  1.00  0.46           C  
ATOM   3225  CE  LYS A 207      12.755   9.302 -50.616  1.00  0.46           C  
ATOM   3226  NZ  LYS A 207      13.273   9.255 -52.011  1.00  0.46           N  
ATOM   3227  H   LYS A 207      14.391   9.226 -45.863  1.00  0.46           H  
ATOM   3228  HA  LYS A 207      12.010   7.625 -45.968  1.00  0.46           H  
ATOM   3229 1HB  LYS A 207      14.660   7.492 -47.397  1.00  0.46           H  
ATOM   3230 2HB  LYS A 207      13.351   6.349 -47.718  1.00  0.46           H  
ATOM   3231 1HG  LYS A 207      11.849   8.247 -48.297  1.00  0.46           H  
ATOM   3232 2HG  LYS A 207      13.154   9.385 -47.943  1.00  0.46           H  
ATOM   3233 1HD  LYS A 207      14.507   8.438 -49.738  1.00  0.46           H  
ATOM   3234 2HD  LYS A 207      13.227   7.268 -50.112  1.00  0.46           H  
ATOM   3235 1HE  LYS A 207      11.682   9.120 -50.630  1.00  0.46           H  
ATOM   3236 2HE  LYS A 207      12.935  10.291 -50.204  1.00  0.46           H  
ATOM   3237 1HZ  LYS A 207      12.808   9.964 -52.571  1.00  0.46           H  
ATOM   3238 2HZ  LYS A 207      14.272   9.434 -52.006  1.00  0.46           H  
ATOM   3239 3HZ  LYS A 207      13.097   8.346 -52.406  1.00  0.46           H  
ATOM   3240  N   GLU A 208      14.602   6.275 -44.460  1.00  0.46           N  
ATOM   3241  CA  GLU A 208      14.937   5.167 -43.569  1.00  0.46           C  
ATOM   3242  C   GLU A 208      14.012   5.192 -42.350  1.00  0.46           C  
ATOM   3243  O   GLU A 208      13.577   4.141 -41.871  1.00  0.46           O  
ATOM   3244  CB  GLU A 208      16.400   5.234 -43.113  1.00  0.46           C  
ATOM   3245  CG  GLU A 208      17.429   4.952 -44.205  1.00  0.46           C  
ATOM   3246  CD  GLU A 208      18.869   5.081 -43.734  1.00  0.46           C  
ATOM   3247  OE1 GLU A 208      19.098   5.425 -42.598  1.00  0.46           O  
ATOM   3248  OE2 GLU A 208      19.751   4.845 -44.543  1.00  0.46           O  
ATOM   3249  H   GLU A 208      15.286   7.008 -44.651  1.00  0.46           H  
ATOM   3250  HA  GLU A 208      14.780   4.231 -44.102  1.00  0.46           H  
ATOM   3251 1HB  GLU A 208      16.596   6.221 -42.734  1.00  0.46           H  
ATOM   3252 2HB  GLU A 208      16.563   4.531 -42.299  1.00  0.46           H  
ATOM   3253 1HG  GLU A 208      17.271   3.940 -44.577  1.00  0.46           H  
ATOM   3254 2HG  GLU A 208      17.259   5.639 -45.030  1.00  0.46           H  
ATOM   3255  N   ALA A 209      13.705   6.398 -41.855  1.00  0.46           N  
ATOM   3256  CA  ALA A 209      12.807   6.572 -40.725  1.00  0.46           C  
ATOM   3257  C   ALA A 209      11.415   6.046 -41.086  1.00  0.46           C  
ATOM   3258  O   ALA A 209      10.778   5.388 -40.260  1.00  0.46           O  
ATOM   3259  CB  ALA A 209      12.768   8.033 -40.300  1.00  0.46           C  
ATOM   3260  H   ALA A 209      14.123   7.221 -42.278  1.00  0.46           H  
ATOM   3261  HA  ALA A 209      13.185   5.979 -39.893  1.00  0.46           H  
ATOM   3262 1HB  ALA A 209      12.109   8.149 -39.438  1.00  0.46           H  
ATOM   3263 2HB  ALA A 209      13.776   8.362 -40.036  1.00  0.46           H  
ATOM   3264 3HB  ALA A 209      12.404   8.635 -41.117  1.00  0.46           H  
ATOM   3265  N   LEU A 210      10.958   6.273 -42.334  1.00  0.46           N  
ATOM   3266  CA  LEU A 210       9.664   5.723 -42.750  1.00  0.46           C  
ATOM   3267  C   LEU A 210       9.706   4.216 -42.760  1.00  0.46           C  
ATOM   3268  O   LEU A 210       8.786   3.557 -42.275  1.00  0.46           O  
ATOM   3269  CB  LEU A 210       9.300   6.123 -44.184  1.00  0.46           C  
ATOM   3270  CG  LEU A 210       8.958   7.491 -44.426  1.00  0.46           C  
ATOM   3271  CD1 LEU A 210       8.857   7.740 -45.920  1.00  0.46           C  
ATOM   3272  CD2 LEU A 210       7.642   7.786 -43.767  1.00  0.46           C  
ATOM   3273  H   LEU A 210      11.499   6.859 -42.973  1.00  0.46           H  
ATOM   3274  HA  LEU A 210       8.898   6.060 -42.056  1.00  0.46           H  
ATOM   3275 1HB  LEU A 210      10.131   5.882 -44.832  1.00  0.46           H  
ATOM   3276 2HB  LEU A 210       8.451   5.516 -44.495  1.00  0.46           H  
ATOM   3277  HG  LEU A 210       9.723   8.095 -44.025  1.00  0.46           H  
ATOM   3278 1HD1 LEU A 210       8.608   8.785 -46.094  1.00  0.46           H  
ATOM   3279 2HD1 LEU A 210       9.800   7.513 -46.396  1.00  0.46           H  
ATOM   3280 3HD1 LEU A 210       8.081   7.107 -46.343  1.00  0.46           H  
ATOM   3281 1HD2 LEU A 210       7.355   8.811 -43.948  1.00  0.46           H  
ATOM   3282 2HD2 LEU A 210       6.877   7.128 -44.176  1.00  0.46           H  
ATOM   3283 3HD2 LEU A 210       7.747   7.616 -42.706  1.00  0.46           H  
ATOM   3284  N   LYS A 211      10.805   3.661 -43.275  1.00  0.46           N  
ATOM   3285  CA  LYS A 211      10.941   2.217 -43.354  1.00  0.46           C  
ATOM   3286  C   LYS A 211      10.839   1.646 -41.956  1.00  0.46           C  
ATOM   3287  O   LYS A 211      10.035   0.746 -41.702  1.00  0.46           O  
ATOM   3288  CB  LYS A 211      12.274   1.840 -44.014  1.00  0.46           C  
ATOM   3289  CG  LYS A 211      12.530   0.338 -44.207  1.00  0.46           C  
ATOM   3290  CD  LYS A 211      13.890   0.108 -44.896  1.00  0.46           C  
ATOM   3291  CE  LYS A 211      14.131  -1.368 -45.233  1.00  0.46           C  
ATOM   3292  NZ  LYS A 211      14.288  -2.205 -44.014  1.00  0.46           N  
ATOM   3293  H   LYS A 211      11.538   4.262 -43.656  1.00  0.46           H  
ATOM   3294  HA  LYS A 211      10.122   1.815 -43.949  1.00  0.46           H  
ATOM   3295 1HB  LYS A 211      12.343   2.329 -44.987  1.00  0.46           H  
ATOM   3296 2HB  LYS A 211      13.090   2.223 -43.412  1.00  0.46           H  
ATOM   3297 1HG  LYS A 211      12.529  -0.164 -43.233  1.00  0.46           H  
ATOM   3298 2HG  LYS A 211      11.741  -0.095 -44.820  1.00  0.46           H  
ATOM   3299 1HD  LYS A 211      13.933   0.695 -45.814  1.00  0.46           H  
ATOM   3300 2HD  LYS A 211      14.685   0.449 -44.233  1.00  0.46           H  
ATOM   3301 1HE  LYS A 211      13.288  -1.744 -45.810  1.00  0.46           H  
ATOM   3302 2HE  LYS A 211      15.036  -1.451 -45.833  1.00  0.46           H  
ATOM   3303 1HZ  LYS A 211      14.437  -3.165 -44.264  1.00  0.46           H  
ATOM   3304 2HZ  LYS A 211      15.063  -1.884 -43.461  1.00  0.46           H  
ATOM   3305 3HZ  LYS A 211      13.433  -2.149 -43.445  1.00  0.46           H  
ATOM   3306  N   LEU A 212      11.599   2.214 -41.025  1.00  0.46           N  
ATOM   3307  CA  LEU A 212      11.562   1.736 -39.661  1.00  0.46           C  
ATOM   3308  C   LEU A 212      10.187   1.881 -39.053  1.00  0.46           C  
ATOM   3309  O   LEU A 212       9.677   0.951 -38.436  1.00  0.46           O  
ATOM   3310  CB  LEU A 212      12.583   2.445 -38.789  1.00  0.46           C  
ATOM   3311  CG  LEU A 212      12.511   2.015 -37.332  1.00  0.46           C  
ATOM   3312  CD1 LEU A 212      12.720   0.538 -37.272  1.00  0.46           C  
ATOM   3313  CD2 LEU A 212      13.573   2.753 -36.523  1.00  0.46           C  
ATOM   3314  H   LEU A 212      12.232   2.975 -41.282  1.00  0.46           H  
ATOM   3315  HA  LEU A 212      11.814   0.675 -39.674  1.00  0.46           H  
ATOM   3316 1HB  LEU A 212      13.582   2.241 -39.171  1.00  0.46           H  
ATOM   3317 2HB  LEU A 212      12.402   3.523 -38.841  1.00  0.46           H  
ATOM   3318  HG  LEU A 212      11.527   2.233 -36.931  1.00  0.46           H  
ATOM   3319 1HD1 LEU A 212      12.667   0.202 -36.237  1.00  0.46           H  
ATOM   3320 2HD1 LEU A 212      11.945   0.037 -37.855  1.00  0.46           H  
ATOM   3321 3HD1 LEU A 212      13.678   0.300 -37.691  1.00  0.46           H  
ATOM   3322 1HD2 LEU A 212      13.525   2.442 -35.476  1.00  0.46           H  
ATOM   3323 2HD2 LEU A 212      14.556   2.527 -36.928  1.00  0.46           H  
ATOM   3324 3HD2 LEU A 212      13.401   3.811 -36.593  1.00  0.46           H  
ATOM   3325  N   ALA A 213       9.566   3.043 -39.206  1.00  0.46           N  
ATOM   3326  CA  ALA A 213       8.260   3.235 -38.613  1.00  0.46           C  
ATOM   3327  C   ALA A 213       7.279   2.185 -39.135  1.00  0.46           C  
ATOM   3328  O   ALA A 213       6.488   1.639 -38.362  1.00  0.46           O  
ATOM   3329  CB  ALA A 213       7.771   4.631 -38.922  1.00  0.46           C  
ATOM   3330  H   ALA A 213      10.004   3.804 -39.722  1.00  0.46           H  
ATOM   3331  HA  ALA A 213       8.352   3.112 -37.535  1.00  0.46           H  
ATOM   3332 1HB  ALA A 213       6.798   4.795 -38.465  1.00  0.46           H  
ATOM   3333 2HB  ALA A 213       8.483   5.359 -38.534  1.00  0.46           H  
ATOM   3334 3HB  ALA A 213       7.702   4.739 -39.993  1.00  0.46           H  
ATOM   3335  N   LEU A 214       7.366   1.851 -40.427  1.00  0.46           N  
ATOM   3336  CA  LEU A 214       6.492   0.838 -40.998  1.00  0.46           C  
ATOM   3337  C   LEU A 214       6.822  -0.562 -40.469  1.00  0.46           C  
ATOM   3338  O   LEU A 214       5.913  -1.354 -40.202  1.00  0.46           O  
ATOM   3339  CB  LEU A 214       6.585   0.871 -42.528  1.00  0.46           C  
ATOM   3340  CG  LEU A 214       6.000   2.123 -43.169  1.00  0.46           C  
ATOM   3341  CD1 LEU A 214       6.305   2.135 -44.644  1.00  0.46           C  
ATOM   3342  CD2 LEU A 214       4.504   2.164 -42.898  1.00  0.46           C  
ATOM   3343  H   LEU A 214       8.034   2.329 -41.033  1.00  0.46           H  
ATOM   3344  HA  LEU A 214       5.470   1.079 -40.716  1.00  0.46           H  
ATOM   3345 1HB  LEU A 214       7.639   0.818 -42.808  1.00  0.46           H  
ATOM   3346 2HB  LEU A 214       6.073   0.003 -42.935  1.00  0.46           H  
ATOM   3347  HG  LEU A 214       6.464   2.982 -42.745  1.00  0.46           H  
ATOM   3348 1HD1 LEU A 214       5.900   3.042 -45.092  1.00  0.46           H  
ATOM   3349 2HD1 LEU A 214       7.388   2.113 -44.784  1.00  0.46           H  
ATOM   3350 3HD1 LEU A 214       5.857   1.264 -45.118  1.00  0.46           H  
ATOM   3351 1HD2 LEU A 214       4.080   3.067 -43.339  1.00  0.46           H  
ATOM   3352 2HD2 LEU A 214       4.030   1.288 -43.337  1.00  0.46           H  
ATOM   3353 3HD2 LEU A 214       4.334   2.170 -41.824  1.00  0.46           H  
ATOM   3354  N   GLU A 215       8.112  -0.876 -40.281  1.00  0.46           N  
ATOM   3355  CA  GLU A 215       8.481  -2.190 -39.746  1.00  0.46           C  
ATOM   3356  C   GLU A 215       7.975  -2.347 -38.313  1.00  0.46           C  
ATOM   3357  O   GLU A 215       7.486  -3.416 -37.925  1.00  0.46           O  
ATOM   3358  CB  GLU A 215      10.003  -2.407 -39.772  1.00  0.46           C  
ATOM   3359  CG  GLU A 215      10.618  -2.583 -41.161  1.00  0.46           C  
ATOM   3360  CD  GLU A 215      12.125  -2.753 -41.135  1.00  0.46           C  
ATOM   3361  OE1 GLU A 215      12.709  -2.742 -40.075  1.00  0.46           O  
ATOM   3362  OE2 GLU A 215      12.693  -2.895 -42.203  1.00  0.46           O  
ATOM   3363  H   GLU A 215       8.839  -0.205 -40.533  1.00  0.46           H  
ATOM   3364  HA  GLU A 215       8.010  -2.957 -40.360  1.00  0.46           H  
ATOM   3365 1HB  GLU A 215      10.489  -1.549 -39.307  1.00  0.46           H  
ATOM   3366 2HB  GLU A 215      10.254  -3.284 -39.179  1.00  0.46           H  
ATOM   3367 1HG  GLU A 215      10.176  -3.463 -41.627  1.00  0.46           H  
ATOM   3368 2HG  GLU A 215      10.366  -1.725 -41.776  1.00  0.46           H  
ATOM   3369  N   VAL A 216       8.067  -1.265 -37.534  1.00  0.46           N  
ATOM   3370  CA  VAL A 216       7.612  -1.276 -36.154  1.00  0.46           C  
ATOM   3371  C   VAL A 216       6.117  -1.428 -36.102  1.00  0.46           C  
ATOM   3372  O   VAL A 216       5.605  -2.222 -35.310  1.00  0.46           O  
ATOM   3373  CB  VAL A 216       7.984   0.014 -35.424  1.00  0.46           C  
ATOM   3374  CG1 VAL A 216       7.336   0.038 -34.054  1.00  0.46           C  
ATOM   3375  CG2 VAL A 216       9.460   0.113 -35.275  1.00  0.46           C  
ATOM   3376  H   VAL A 216       8.495  -0.420 -37.915  1.00  0.46           H  
ATOM   3377  HA  VAL A 216       8.073  -2.120 -35.642  1.00  0.46           H  
ATOM   3378  HB  VAL A 216       7.616   0.867 -35.998  1.00  0.46           H  
ATOM   3379 1HG1 VAL A 216       7.616   0.945 -33.589  1.00  0.46           H  
ATOM   3380 2HG1 VAL A 216       6.250  -0.012 -34.149  1.00  0.46           H  
ATOM   3381 3HG1 VAL A 216       7.688  -0.805 -33.455  1.00  0.46           H  
ATOM   3382 1HG2 VAL A 216       9.690   1.046 -34.772  1.00  0.46           H  
ATOM   3383 2HG2 VAL A 216       9.822  -0.731 -34.692  1.00  0.46           H  
ATOM   3384 3HG2 VAL A 216       9.927   0.102 -36.239  1.00  0.46           H  
ATOM   3385  N   LYS A 217       5.419  -0.665 -36.947  1.00  0.46           N  
ATOM   3386  CA  LYS A 217       3.975  -0.713 -37.024  1.00  0.46           C  
ATOM   3387  C   LYS A 217       3.519  -2.120 -37.363  1.00  0.46           C  
ATOM   3388  O   LYS A 217       2.720  -2.701 -36.634  1.00  0.46           O  
ATOM   3389  CB  LYS A 217       3.502   0.282 -38.084  1.00  0.46           C  
ATOM   3390  CG  LYS A 217       2.024   0.393 -38.301  1.00  0.46           C  
ATOM   3391  CD  LYS A 217       1.760   1.482 -39.323  1.00  0.46           C  
ATOM   3392  CE  LYS A 217       0.287   1.778 -39.505  1.00  0.46           C  
ATOM   3393  NZ  LYS A 217      -0.467   0.643 -40.129  1.00  0.46           N  
ATOM   3394  H   LYS A 217       5.910  -0.010 -37.557  1.00  0.46           H  
ATOM   3395  HA  LYS A 217       3.561  -0.437 -36.056  1.00  0.46           H  
ATOM   3396 1HB  LYS A 217       3.873   1.273 -37.832  1.00  0.46           H  
ATOM   3397 2HB  LYS A 217       3.945   0.016 -39.039  1.00  0.46           H  
ATOM   3398 1HG  LYS A 217       1.633  -0.556 -38.677  1.00  0.46           H  
ATOM   3399 2HG  LYS A 217       1.531   0.623 -37.383  1.00  0.46           H  
ATOM   3400 1HD  LYS A 217       2.262   2.398 -39.003  1.00  0.46           H  
ATOM   3401 2HD  LYS A 217       2.179   1.181 -40.284  1.00  0.46           H  
ATOM   3402 1HE  LYS A 217      -0.162   2.015 -38.541  1.00  0.46           H  
ATOM   3403 2HE  LYS A 217       0.205   2.641 -40.155  1.00  0.46           H  
ATOM   3404 1HZ  LYS A 217      -1.444   0.923 -40.250  1.00  0.46           H  
ATOM   3405 2HZ  LYS A 217      -0.089   0.427 -41.027  1.00  0.46           H  
ATOM   3406 3HZ  LYS A 217      -0.453  -0.191 -39.548  1.00  0.46           H  
ATOM   3407  N   LYS A 218       4.081  -2.704 -38.426  1.00  0.46           N  
ATOM   3408  CA  LYS A 218       3.684  -4.042 -38.840  1.00  0.46           C  
ATOM   3409  C   LYS A 218       3.906  -5.052 -37.728  1.00  0.46           C  
ATOM   3410  O   LYS A 218       3.000  -5.814 -37.384  1.00  0.46           O  
ATOM   3411  CB  LYS A 218       4.458  -4.474 -40.089  1.00  0.46           C  
ATOM   3412  CG  LYS A 218       4.094  -5.863 -40.632  1.00  0.46           C  
ATOM   3413  CD  LYS A 218       4.911  -6.194 -41.886  1.00  0.46           C  
ATOM   3414  CE  LYS A 218       4.465  -7.512 -42.534  1.00  0.46           C  
ATOM   3415  NZ  LYS A 218       4.750  -8.694 -41.669  1.00  0.46           N  
ATOM   3416  H   LYS A 218       4.770  -2.198 -38.983  1.00  0.46           H  
ATOM   3417  HA  LYS A 218       2.618  -4.028 -39.073  1.00  0.46           H  
ATOM   3418 1HB  LYS A 218       4.290  -3.745 -40.882  1.00  0.46           H  
ATOM   3419 2HB  LYS A 218       5.530  -4.462 -39.868  1.00  0.46           H  
ATOM   3420 1HG  LYS A 218       4.295  -6.620 -39.866  1.00  0.46           H  
ATOM   3421 2HG  LYS A 218       3.034  -5.892 -40.876  1.00  0.46           H  
ATOM   3422 1HD  LYS A 218       4.806  -5.385 -42.611  1.00  0.46           H  
ATOM   3423 2HD  LYS A 218       5.963  -6.275 -41.611  1.00  0.46           H  
ATOM   3424 1HE  LYS A 218       3.394  -7.470 -42.726  1.00  0.46           H  
ATOM   3425 2HE  LYS A 218       4.989  -7.635 -43.480  1.00  0.46           H  
ATOM   3426 1HZ  LYS A 218       4.441  -9.539 -42.117  1.00  0.46           H  
ATOM   3427 2HZ  LYS A 218       5.733  -8.764 -41.479  1.00  0.46           H  
ATOM   3428 3HZ  LYS A 218       4.246  -8.605 -40.775  1.00  0.46           H  
ATOM   3429  N   LYS A 219       5.094  -5.043 -37.118  1.00  0.46           N  
ATOM   3430  CA  LYS A 219       5.353  -6.021 -36.079  1.00  0.46           C  
ATOM   3431  C   LYS A 219       4.432  -5.791 -34.897  1.00  0.46           C  
ATOM   3432  O   LYS A 219       3.873  -6.734 -34.340  1.00  0.46           O  
ATOM   3433  CB  LYS A 219       6.810  -5.958 -35.620  1.00  0.46           C  
ATOM   3434  CG  LYS A 219       7.169  -7.014 -34.568  1.00  0.46           C  
ATOM   3435  CD  LYS A 219       7.063  -8.435 -35.166  1.00  0.46           C  
ATOM   3436  CE  LYS A 219       7.493  -9.502 -34.170  1.00  0.46           C  
ATOM   3437  NZ  LYS A 219       7.297 -10.886 -34.689  1.00  0.46           N  
ATOM   3438  H   LYS A 219       5.828  -4.388 -37.396  1.00  0.46           H  
ATOM   3439  HA  LYS A 219       5.149  -7.016 -36.477  1.00  0.46           H  
ATOM   3440 1HB  LYS A 219       7.467  -6.087 -36.480  1.00  0.46           H  
ATOM   3441 2HB  LYS A 219       7.012  -4.968 -35.199  1.00  0.46           H  
ATOM   3442 1HG  LYS A 219       8.182  -6.847 -34.203  1.00  0.46           H  
ATOM   3443 2HG  LYS A 219       6.480  -6.931 -33.725  1.00  0.46           H  
ATOM   3444 1HD  LYS A 219       6.024  -8.630 -35.460  1.00  0.46           H  
ATOM   3445 2HD  LYS A 219       7.690  -8.510 -36.051  1.00  0.46           H  
ATOM   3446 1HE  LYS A 219       8.542  -9.360 -33.923  1.00  0.46           H  
ATOM   3447 2HE  LYS A 219       6.906  -9.391 -33.282  1.00  0.46           H  
ATOM   3448 1HZ  LYS A 219       7.582 -11.547 -33.976  1.00  0.46           H  
ATOM   3449 2HZ  LYS A 219       6.312 -11.028 -34.895  1.00  0.46           H  
ATOM   3450 3HZ  LYS A 219       7.842 -11.024 -35.521  1.00  0.46           H  
ATOM   3451  N   SER A 220       4.230  -4.536 -34.525  1.00  0.46           N  
ATOM   3452  CA  SER A 220       3.392  -4.238 -33.391  1.00  0.46           C  
ATOM   3453  C   SER A 220       1.967  -4.723 -33.651  1.00  0.46           C  
ATOM   3454  O   SER A 220       1.333  -5.260 -32.746  1.00  0.46           O  
ATOM   3455  CB  SER A 220       3.440  -2.763 -33.117  1.00  0.46           C  
ATOM   3456  OG  SER A 220       4.729  -2.370 -32.755  1.00  0.46           O  
ATOM   3457  H   SER A 220       4.685  -3.767 -35.012  1.00  0.46           H  
ATOM   3458  HA  SER A 220       3.777  -4.770 -32.523  1.00  0.46           H  
ATOM   3459 1HB  SER A 220       3.132  -2.224 -34.006  1.00  0.46           H  
ATOM   3460 2HB  SER A 220       2.746  -2.527 -32.313  1.00  0.46           H  
ATOM   3461  HG  SER A 220       5.263  -2.491 -33.575  1.00  0.46           H  
ATOM   3462  N   GLU A 221       1.461  -4.558 -34.886  1.00  0.46           N  
ATOM   3463  CA  GLU A 221       0.118  -5.028 -35.235  1.00  0.46           C  
ATOM   3464  C   GLU A 221       0.014  -6.550 -35.152  1.00  0.46           C  
ATOM   3465  O   GLU A 221      -0.974  -7.088 -34.639  1.00  0.46           O  
ATOM   3466  CB  GLU A 221      -0.266  -4.574 -36.651  1.00  0.46           C  
ATOM   3467  CG  GLU A 221      -0.530  -3.081 -36.794  1.00  0.46           C  
ATOM   3468  CD  GLU A 221      -0.725  -2.646 -38.216  1.00  0.46           C  
ATOM   3469  OE1 GLU A 221      -0.608  -3.454 -39.105  1.00  0.46           O  
ATOM   3470  OE2 GLU A 221      -0.976  -1.481 -38.422  1.00  0.46           O  
ATOM   3471  H   GLU A 221       2.021  -4.082 -35.594  1.00  0.46           H  
ATOM   3472  HA  GLU A 221      -0.590  -4.597 -34.532  1.00  0.46           H  
ATOM   3473 1HB  GLU A 221       0.541  -4.831 -37.340  1.00  0.46           H  
ATOM   3474 2HB  GLU A 221      -1.155  -5.111 -36.976  1.00  0.46           H  
ATOM   3475 1HG  GLU A 221      -1.431  -2.838 -36.234  1.00  0.46           H  
ATOM   3476 2HG  GLU A 221       0.288  -2.523 -36.359  1.00  0.46           H  
ATOM   3477  N   GLU A 222       1.051  -7.261 -35.605  1.00  0.47           N  
ATOM   3478  CA  GLU A 222       1.013  -8.719 -35.538  1.00  0.47           C  
ATOM   3479  C   GLU A 222       0.972  -9.175 -34.084  1.00  0.47           C  
ATOM   3480  O   GLU A 222       0.220 -10.088 -33.717  1.00  0.47           O  
ATOM   3481  CB  GLU A 222       2.247  -9.324 -36.227  1.00  0.47           C  
ATOM   3482  CG  GLU A 222       2.281  -9.169 -37.751  1.00  0.47           C  
ATOM   3483  CD  GLU A 222       3.567  -9.677 -38.389  1.00  0.47           C  
ATOM   3484  OE1 GLU A 222       4.455 -10.101 -37.680  1.00  0.47           O  
ATOM   3485  OE2 GLU A 222       3.660  -9.619 -39.604  1.00  0.47           O  
ATOM   3486  H   GLU A 222       1.847  -6.780 -36.033  1.00  0.47           H  
ATOM   3487  HA  GLU A 222       0.110  -9.070 -36.037  1.00  0.47           H  
ATOM   3488 1HB  GLU A 222       3.146  -8.850 -35.828  1.00  0.47           H  
ATOM   3489 2HB  GLU A 222       2.309 -10.385 -35.992  1.00  0.47           H  
ATOM   3490 1HG  GLU A 222       1.440  -9.714 -38.174  1.00  0.47           H  
ATOM   3491 2HG  GLU A 222       2.153  -8.118 -37.996  1.00  0.47           H  
ATOM   3492  N   GLU A 223       1.755  -8.495 -33.250  1.00  0.47           N  
ATOM   3493  CA  GLU A 223       1.843  -8.829 -31.845  1.00  0.47           C  
ATOM   3494  C   GLU A 223       0.571  -8.412 -31.110  1.00  0.47           C  
ATOM   3495  O   GLU A 223       0.108  -9.117 -30.212  1.00  0.47           O  
ATOM   3496  CB  GLU A 223       3.082  -8.184 -31.262  1.00  0.47           C  
ATOM   3497  CG  GLU A 223       4.395  -8.727 -31.834  1.00  0.47           C  
ATOM   3498  CD  GLU A 223       4.661 -10.186 -31.534  1.00  0.47           C  
ATOM   3499  OE1 GLU A 223       4.553 -10.545 -30.398  1.00  0.47           O  
ATOM   3500  OE2 GLU A 223       4.999 -10.931 -32.428  1.00  0.47           O  
ATOM   3501  H   GLU A 223       2.348  -7.752 -33.624  1.00  0.47           H  
ATOM   3502  HA  GLU A 223       1.947  -9.909 -31.755  1.00  0.47           H  
ATOM   3503 1HB  GLU A 223       3.048  -7.103 -31.397  1.00  0.47           H  
ATOM   3504 2HB  GLU A 223       3.106  -8.404 -30.227  1.00  0.47           H  
ATOM   3505 1HG  GLU A 223       4.372  -8.619 -32.909  1.00  0.47           H  
ATOM   3506 2HG  GLU A 223       5.203  -8.114 -31.459  1.00  0.47           H  
ATOM   3507  N   TYR A 224      -0.024  -7.297 -31.526  1.00  0.47           N  
ATOM   3508  CA  TYR A 224      -1.274  -6.821 -30.965  1.00  0.47           C  
ATOM   3509  C   TYR A 224      -2.348  -7.867 -31.132  1.00  0.47           C  
ATOM   3510  O   TYR A 224      -3.034  -8.214 -30.168  1.00  0.47           O  
ATOM   3511  CB  TYR A 224      -1.694  -5.513 -31.614  1.00  0.47           C  
ATOM   3512  CG  TYR A 224      -3.020  -5.057 -31.213  1.00  0.47           C  
ATOM   3513  CD1 TYR A 224      -3.220  -4.469 -29.998  1.00  0.47           C  
ATOM   3514  CD2 TYR A 224      -4.062  -5.214 -32.090  1.00  0.47           C  
ATOM   3515  CE1 TYR A 224      -4.479  -4.054 -29.655  1.00  0.47           C  
ATOM   3516  CE2 TYR A 224      -5.301  -4.792 -31.746  1.00  0.47           C  
ATOM   3517  CZ  TYR A 224      -5.510  -4.220 -30.528  1.00  0.47           C  
ATOM   3518  OH  TYR A 224      -6.742  -3.798 -30.178  1.00  0.47           O  
ATOM   3519  H   TYR A 224       0.422  -6.740 -32.245  1.00  0.47           H  
ATOM   3520  HA  TYR A 224      -1.143  -6.651 -29.903  1.00  0.47           H  
ATOM   3521 1HB  TYR A 224      -0.978  -4.735 -31.388  1.00  0.47           H  
ATOM   3522 2HB  TYR A 224      -1.702  -5.640 -32.685  1.00  0.47           H  
ATOM   3523  HD1 TYR A 224      -2.393  -4.334 -29.313  1.00  0.47           H  
ATOM   3524  HD2 TYR A 224      -3.895  -5.679 -33.067  1.00  0.47           H  
ATOM   3525  HE1 TYR A 224      -4.656  -3.584 -28.698  1.00  0.47           H  
ATOM   3526  HE2 TYR A 224      -6.128  -4.914 -32.444  1.00  0.47           H  
ATOM   3527  HH  TYR A 224      -7.324  -3.772 -30.961  1.00  0.47           H  
ATOM   3528  N   GLU A 225      -2.493  -8.389 -32.348  1.00  0.47           N  
ATOM   3529  CA  GLU A 225      -3.498  -9.406 -32.599  1.00  0.47           C  
ATOM   3530  C   GLU A 225      -3.215 -10.668 -31.776  1.00  0.47           C  
ATOM   3531  O   GLU A 225      -4.147 -11.286 -31.261  1.00  0.47           O  
ATOM   3532  CB  GLU A 225      -3.600  -9.698 -34.096  1.00  0.47           C  
ATOM   3533  CG  GLU A 225      -4.259  -8.555 -34.920  1.00  0.47           C  
ATOM   3534  CD  GLU A 225      -5.774  -8.370 -34.637  1.00  0.47           C  
ATOM   3535  OE1 GLU A 225      -6.492  -9.333 -34.749  1.00  0.47           O  
ATOM   3536  OE2 GLU A 225      -6.194  -7.270 -34.304  1.00  0.47           O  
ATOM   3537  H   GLU A 225      -1.897  -8.057 -33.115  1.00  0.47           H  
ATOM   3538  HA  GLU A 225      -4.462  -9.008 -32.278  1.00  0.47           H  
ATOM   3539 1HB  GLU A 225      -2.595  -9.860 -34.497  1.00  0.47           H  
ATOM   3540 2HB  GLU A 225      -4.171 -10.611 -34.253  1.00  0.47           H  
ATOM   3541 1HG  GLU A 225      -3.742  -7.622 -34.689  1.00  0.47           H  
ATOM   3542 2HG  GLU A 225      -4.115  -8.759 -35.981  1.00  0.47           H  
ATOM   3543  N   GLU A 226      -1.940 -11.030 -31.590  1.00  0.48           N  
ATOM   3544  CA  GLU A 226      -1.671 -12.196 -30.756  1.00  0.48           C  
ATOM   3545  C   GLU A 226      -2.072 -11.905 -29.301  1.00  0.48           C  
ATOM   3546  O   GLU A 226      -2.655 -12.754 -28.618  1.00  0.48           O  
ATOM   3547  CB  GLU A 226      -0.196 -12.589 -30.827  1.00  0.48           C  
ATOM   3548  CG  GLU A 226       0.158 -13.823 -30.005  1.00  0.48           C  
ATOM   3549  CD  GLU A 226      -0.505 -15.105 -30.480  1.00  0.48           C  
ATOM   3550  OE1 GLU A 226      -0.919 -15.178 -31.620  1.00  0.48           O  
ATOM   3551  OE2 GLU A 226      -0.609 -16.012 -29.672  1.00  0.48           O  
ATOM   3552  H   GLU A 226      -1.179 -10.528 -32.054  1.00  0.48           H  
ATOM   3553  HA  GLU A 226      -2.272 -13.029 -31.118  1.00  0.48           H  
ATOM   3554 1HB  GLU A 226       0.084 -12.771 -31.864  1.00  0.48           H  
ATOM   3555 2HB  GLU A 226       0.418 -11.761 -30.466  1.00  0.48           H  
ATOM   3556 1HG  GLU A 226       1.238 -13.955 -30.025  1.00  0.48           H  
ATOM   3557 2HG  GLU A 226      -0.136 -13.629 -28.974  1.00  0.48           H  
ATOM   3558  N   ALA A 227      -1.776 -10.694 -28.821  1.00  0.49           N  
ATOM   3559  CA  ALA A 227      -2.142 -10.318 -27.463  1.00  0.49           C  
ATOM   3560  C   ALA A 227      -3.652 -10.383 -27.306  1.00  0.49           C  
ATOM   3561  O   ALA A 227      -4.167 -10.821 -26.272  1.00  0.49           O  
ATOM   3562  CB  ALA A 227      -1.625  -8.933 -27.152  1.00  0.49           C  
ATOM   3563  H   ALA A 227      -1.273 -10.030 -29.407  1.00  0.49           H  
ATOM   3564  HA  ALA A 227      -1.693 -11.033 -26.774  1.00  0.49           H  
ATOM   3565 1HB  ALA A 227      -1.880  -8.653 -26.130  1.00  0.49           H  
ATOM   3566 2HB  ALA A 227      -0.569  -8.948 -27.268  1.00  0.49           H  
ATOM   3567 3HB  ALA A 227      -2.051  -8.220 -27.839  1.00  0.49           H  
ATOM   3568  N   LYS A 228      -4.373  -9.970 -28.351  1.00  0.49           N  
ATOM   3569  CA  LYS A 228      -5.824 -10.013 -28.355  1.00  0.49           C  
ATOM   3570  C   LYS A 228      -6.299 -11.446 -28.192  1.00  0.49           C  
ATOM   3571  O   LYS A 228      -7.113 -11.735 -27.314  1.00  0.49           O  
ATOM   3572  CB  LYS A 228      -6.360  -9.379 -29.648  1.00  0.49           C  
ATOM   3573  CG  LYS A 228      -7.870  -9.297 -29.807  1.00  0.49           C  
ATOM   3574  CD  LYS A 228      -8.225  -8.697 -31.190  1.00  0.49           C  
ATOM   3575  CE  LYS A 228      -8.157  -7.161 -31.199  1.00  0.49           C  
ATOM   3576  NZ  LYS A 228      -8.488  -6.567 -32.571  1.00  0.49           N  
ATOM   3577  H   LYS A 228      -3.889  -9.588 -29.164  1.00  0.49           H  
ATOM   3578  HA  LYS A 228      -6.191  -9.456 -27.500  1.00  0.49           H  
ATOM   3579 1HB  LYS A 228      -5.942  -8.377 -29.766  1.00  0.49           H  
ATOM   3580 2HB  LYS A 228      -6.015  -9.956 -30.491  1.00  0.49           H  
ATOM   3581 1HG  LYS A 228      -8.301 -10.297 -29.725  1.00  0.49           H  
ATOM   3582 2HG  LYS A 228      -8.290  -8.668 -29.025  1.00  0.49           H  
ATOM   3583 1HD  LYS A 228      -7.510  -9.073 -31.934  1.00  0.49           H  
ATOM   3584 2HD  LYS A 228      -9.224  -9.012 -31.485  1.00  0.49           H  
ATOM   3585 1HE  LYS A 228      -8.884  -6.790 -30.481  1.00  0.49           H  
ATOM   3586 2HE  LYS A 228      -7.166  -6.835 -30.895  1.00  0.49           H  
ATOM   3587 1HZ  LYS A 228      -8.472  -5.518 -32.529  1.00  0.49           H  
ATOM   3588 2HZ  LYS A 228      -7.775  -6.894 -33.265  1.00  0.49           H  
ATOM   3589 3HZ  LYS A 228      -9.400  -6.858 -32.861  1.00  0.49           H  
ATOM   3590  N   LYS A 229      -5.717 -12.363 -28.965  1.00  0.49           N  
ATOM   3591  CA  LYS A 229      -6.090 -13.774 -28.902  1.00  0.49           C  
ATOM   3592  C   LYS A 229      -5.851 -14.361 -27.512  1.00  0.49           C  
ATOM   3593  O   LYS A 229      -6.621 -15.205 -27.046  1.00  0.49           O  
ATOM   3594  CB  LYS A 229      -5.300 -14.579 -29.936  1.00  0.49           C  
ATOM   3595  CG  LYS A 229      -5.693 -14.330 -31.388  1.00  0.49           C  
ATOM   3596  CD  LYS A 229      -4.808 -15.135 -32.335  1.00  0.49           C  
ATOM   3597  CE  LYS A 229      -5.159 -14.876 -33.785  1.00  0.49           C  
ATOM   3598  NZ  LYS A 229      -4.266 -15.628 -34.706  1.00  0.49           N  
ATOM   3599  H   LYS A 229      -5.029 -12.059 -29.657  1.00  0.49           H  
ATOM   3600  HA  LYS A 229      -7.153 -13.858 -29.126  1.00  0.49           H  
ATOM   3601 1HB  LYS A 229      -4.238 -14.346 -29.841  1.00  0.49           H  
ATOM   3602 2HB  LYS A 229      -5.414 -15.641 -29.731  1.00  0.49           H  
ATOM   3603 1HG  LYS A 229      -6.731 -14.623 -31.538  1.00  0.49           H  
ATOM   3604 2HG  LYS A 229      -5.596 -13.272 -31.617  1.00  0.49           H  
ATOM   3605 1HD  LYS A 229      -3.759 -14.860 -32.168  1.00  0.49           H  
ATOM   3606 2HD  LYS A 229      -4.920 -16.196 -32.123  1.00  0.49           H  
ATOM   3607 1HE  LYS A 229      -6.189 -15.181 -33.962  1.00  0.49           H  
ATOM   3608 2HE  LYS A 229      -5.063 -13.808 -33.992  1.00  0.49           H  
ATOM   3609 1HZ  LYS A 229      -4.525 -15.436 -35.662  1.00  0.49           H  
ATOM   3610 2HZ  LYS A 229      -3.307 -15.341 -34.553  1.00  0.49           H  
ATOM   3611 3HZ  LYS A 229      -4.352 -16.618 -34.525  1.00  0.49           H  
ATOM   3612  N   GLN A 230      -4.796 -13.898 -26.841  1.00  0.49           N  
ATOM   3613  CA  GLN A 230      -4.464 -14.380 -25.506  1.00  0.49           C  
ATOM   3614  C   GLN A 230      -5.151 -13.609 -24.367  1.00  0.49           C  
ATOM   3615  O   GLN A 230      -4.985 -13.965 -23.199  1.00  0.49           O  
ATOM   3616  CB  GLN A 230      -2.950 -14.322 -25.275  1.00  0.49           C  
ATOM   3617  CG  GLN A 230      -2.130 -15.250 -26.171  1.00  0.49           C  
ATOM   3618  CD  GLN A 230      -0.642 -15.194 -25.847  1.00  0.49           C  
ATOM   3619  OE1 GLN A 230      -0.257 -14.875 -24.712  1.00  0.49           O  
ATOM   3620  NE2 GLN A 230       0.200 -15.495 -26.829  1.00  0.49           N  
ATOM   3621  H   GLN A 230      -4.179 -13.224 -27.298  1.00  0.49           H  
ATOM   3622  HA  GLN A 230      -4.782 -15.419 -25.438  1.00  0.49           H  
ATOM   3623 1HB  GLN A 230      -2.607 -13.300 -25.458  1.00  0.49           H  
ATOM   3624 2HB  GLN A 230      -2.731 -14.562 -24.238  1.00  0.49           H  
ATOM   3625 1HG  GLN A 230      -2.475 -16.273 -26.043  1.00  0.49           H  
ATOM   3626 2HG  GLN A 230      -2.258 -14.939 -27.215  1.00  0.49           H  
ATOM   3627 1HE2 GLN A 230       1.185 -15.461 -26.673  1.00  0.49           H  
ATOM   3628 2HE2 GLN A 230      -0.152 -15.740 -27.766  1.00  0.49           H  
ATOM   3629  N   GLY A 231      -5.874 -12.528 -24.681  1.00  0.49           N  
ATOM   3630  CA  GLY A 231      -6.512 -11.708 -23.652  1.00  0.49           C  
ATOM   3631  C   GLY A 231      -5.528 -10.800 -22.893  1.00  0.49           C  
ATOM   3632  O   GLY A 231      -5.828 -10.306 -21.800  1.00  0.49           O  
ATOM   3633  H   GLY A 231      -6.026 -12.277 -25.657  1.00  0.49           H  
ATOM   3634 1HA  GLY A 231      -7.279 -11.094 -24.125  1.00  0.49           H  
ATOM   3635 2HA  GLY A 231      -7.024 -12.359 -22.946  1.00  0.49           H  
ATOM   3636  N   ASN A 232      -4.335 -10.582 -23.436  1.00  0.49           N  
ATOM   3637  CA  ASN A 232      -3.368  -9.789 -22.690  1.00  0.49           C  
ATOM   3638  C   ASN A 232      -3.555  -8.290 -22.902  1.00  0.49           C  
ATOM   3639  O   ASN A 232      -2.925  -7.672 -23.766  1.00  0.49           O  
ATOM   3640  CB  ASN A 232      -1.963 -10.249 -22.998  1.00  0.49           C  
ATOM   3641  CG  ASN A 232      -0.924  -9.583 -22.124  1.00  0.49           C  
ATOM   3642  OD1 ASN A 232      -1.056  -8.410 -21.725  1.00  0.49           O  
ATOM   3643  ND2 ASN A 232       0.100 -10.324 -21.804  1.00  0.49           N  
ATOM   3644  H   ASN A 232      -4.120 -10.942 -24.365  1.00  0.49           H  
ATOM   3645  HA  ASN A 232      -3.533  -9.975 -21.628  1.00  0.49           H  
ATOM   3646 1HB  ASN A 232      -1.898 -11.331 -22.866  1.00  0.49           H  
ATOM   3647 2HB  ASN A 232      -1.733 -10.037 -24.043  1.00  0.49           H  
ATOM   3648 1HD2 ASN A 232       0.826  -9.959 -21.223  1.00  0.49           H  
ATOM   3649 2HD2 ASN A 232       0.151 -11.269 -22.137  1.00  0.49           H  
ATOM   3650  N   GLU A 233      -4.396  -7.717 -22.044  1.00  0.49           N  
ATOM   3651  CA  GLU A 233      -4.819  -6.313 -22.100  1.00  0.49           C  
ATOM   3652  C   GLU A 233      -3.692  -5.285 -21.956  1.00  0.49           C  
ATOM   3653  O   GLU A 233      -3.746  -4.208 -22.561  1.00  0.49           O  
ATOM   3654  CB  GLU A 233      -5.894  -6.082 -21.046  1.00  0.49           C  
ATOM   3655  CG  GLU A 233      -7.213  -6.786 -21.364  1.00  0.49           C  
ATOM   3656  CD  GLU A 233      -8.293  -6.696 -20.283  1.00  0.49           C  
ATOM   3657  OE1 GLU A 233      -8.037  -6.236 -19.190  1.00  0.49           O  
ATOM   3658  OE2 GLU A 233      -9.394  -7.097 -20.574  1.00  0.49           O  
ATOM   3659  H   GLU A 233      -4.844  -8.360 -21.388  1.00  0.49           H  
ATOM   3660  HA  GLU A 233      -5.271  -6.150 -23.068  1.00  0.49           H  
ATOM   3661 1HB  GLU A 233      -5.540  -6.443 -20.082  1.00  0.49           H  
ATOM   3662 2HB  GLU A 233      -6.092  -5.014 -20.950  1.00  0.49           H  
ATOM   3663 1HG  GLU A 233      -7.611  -6.359 -22.285  1.00  0.49           H  
ATOM   3664 2HG  GLU A 233      -6.996  -7.837 -21.557  1.00  0.49           H  
ATOM   3665  N   ILE A 234      -2.671  -5.595 -21.167  1.00  0.48           N  
ATOM   3666  CA  ILE A 234      -1.591  -4.632 -21.012  1.00  0.48           C  
ATOM   3667  C   ILE A 234      -0.723  -4.631 -22.248  1.00  0.48           C  
ATOM   3668  O   ILE A 234      -0.419  -3.570 -22.793  1.00  0.48           O  
ATOM   3669  CB  ILE A 234      -0.719  -4.928 -19.785  1.00  0.48           C  
ATOM   3670  CG1 ILE A 234      -1.554  -4.827 -18.527  1.00  0.48           C  
ATOM   3671  CG2 ILE A 234       0.450  -3.953 -19.748  1.00  0.48           C  
ATOM   3672  CD1 ILE A 234      -2.133  -3.453 -18.338  1.00  0.48           C  
ATOM   3673  H   ILE A 234      -2.649  -6.490 -20.697  1.00  0.48           H  
ATOM   3674  HA  ILE A 234      -2.021  -3.637 -20.897  1.00  0.48           H  
ATOM   3675  HB  ILE A 234      -0.341  -5.948 -19.847  1.00  0.48           H  
ATOM   3676 1HG1 ILE A 234      -2.373  -5.540 -18.593  1.00  0.48           H  
ATOM   3677 2HG1 ILE A 234      -0.943  -5.075 -17.659  1.00  0.48           H  
ATOM   3678 1HG2 ILE A 234       1.078  -4.164 -18.885  1.00  0.48           H  
ATOM   3679 2HG2 ILE A 234       1.032  -4.065 -20.656  1.00  0.48           H  
ATOM   3680 3HG2 ILE A 234       0.074  -2.938 -19.682  1.00  0.48           H  
ATOM   3681 1HD1 ILE A 234      -2.739  -3.429 -17.436  1.00  0.48           H  
ATOM   3682 2HD1 ILE A 234      -1.328  -2.727 -18.255  1.00  0.48           H  
ATOM   3683 3HD1 ILE A 234      -2.737  -3.210 -19.186  1.00  0.48           H  
ATOM   3684  N   ALA A 235      -0.338  -5.817 -22.719  1.00  0.47           N  
ATOM   3685  CA  ALA A 235       0.492  -5.871 -23.903  1.00  0.47           C  
ATOM   3686  C   ALA A 235      -0.256  -5.257 -25.082  1.00  0.47           C  
ATOM   3687  O   ALA A 235       0.344  -4.515 -25.858  1.00  0.47           O  
ATOM   3688  CB  ALA A 235       0.919  -7.285 -24.185  1.00  0.47           C  
ATOM   3689  H   ALA A 235      -0.624  -6.680 -22.263  1.00  0.47           H  
ATOM   3690  HA  ALA A 235       1.385  -5.278 -23.720  1.00  0.47           H  
ATOM   3691 1HB  ALA A 235       1.569  -7.310 -25.034  1.00  0.47           H  
ATOM   3692 2HB  ALA A 235       1.455  -7.666 -23.319  1.00  0.47           H  
ATOM   3693 3HB  ALA A 235       0.043  -7.900 -24.374  1.00  0.47           H  
ATOM   3694  N   LYS A 236      -1.583  -5.489 -25.188  1.00  0.47           N  
ATOM   3695  CA  LYS A 236      -2.330  -4.884 -26.292  1.00  0.47           C  
ATOM   3696  C   LYS A 236      -2.208  -3.379 -26.280  1.00  0.47           C  
ATOM   3697  O   LYS A 236      -1.897  -2.762 -27.305  1.00  0.47           O  
ATOM   3698  CB  LYS A 236      -3.839  -5.196 -26.243  1.00  0.47           C  
ATOM   3699  CG  LYS A 236      -4.317  -6.542 -26.754  1.00  0.47           C  
ATOM   3700  CD  LYS A 236      -5.855  -6.507 -26.926  1.00  0.47           C  
ATOM   3701  CE  LYS A 236      -6.611  -6.698 -25.608  1.00  0.47           C  
ATOM   3702  NZ  LYS A 236      -8.111  -6.742 -25.805  1.00  0.47           N  
ATOM   3703  H   LYS A 236      -2.061  -6.109 -24.533  1.00  0.47           H  
ATOM   3704  HA  LYS A 236      -1.924  -5.254 -27.228  1.00  0.47           H  
ATOM   3705 1HB  LYS A 236      -4.145  -5.161 -25.197  1.00  0.47           H  
ATOM   3706 2HB  LYS A 236      -4.395  -4.418 -26.733  1.00  0.47           H  
ATOM   3707 1HG  LYS A 236      -3.864  -6.755 -27.725  1.00  0.47           H  
ATOM   3708 2HG  LYS A 236      -4.049  -7.327 -26.054  1.00  0.47           H  
ATOM   3709 1HD  LYS A 236      -6.125  -5.524 -27.317  1.00  0.47           H  
ATOM   3710 2HD  LYS A 236      -6.171  -7.231 -27.639  1.00  0.47           H  
ATOM   3711 1HE  LYS A 236      -6.280  -7.627 -25.136  1.00  0.47           H  
ATOM   3712 2HE  LYS A 236      -6.383  -5.869 -24.961  1.00  0.47           H  
ATOM   3713 1HZ  LYS A 236      -8.585  -6.850 -24.918  1.00  0.47           H  
ATOM   3714 2HZ  LYS A 236      -8.396  -5.849 -26.231  1.00  0.47           H  
ATOM   3715 3HZ  LYS A 236      -8.373  -7.501 -26.407  1.00  0.47           H  
ATOM   3716  N   ALA A 237      -2.399  -2.780 -25.111  1.00  0.47           N  
ATOM   3717  CA  ALA A 237      -2.316  -1.340 -25.016  1.00  0.47           C  
ATOM   3718  C   ALA A 237      -0.957  -0.824 -25.399  1.00  0.47           C  
ATOM   3719  O   ALA A 237      -0.832   0.179 -26.105  1.00  0.47           O  
ATOM   3720  CB  ALA A 237      -2.644  -0.922 -23.617  1.00  0.47           C  
ATOM   3721  H   ALA A 237      -2.646  -3.325 -24.280  1.00  0.47           H  
ATOM   3722  HA  ALA A 237      -3.021  -0.913 -25.715  1.00  0.47           H  
ATOM   3723 1HB  ALA A 237      -2.620   0.140 -23.597  1.00  0.47           H  
ATOM   3724 2HB  ALA A 237      -3.631  -1.265 -23.335  1.00  0.47           H  
ATOM   3725 3HB  ALA A 237      -1.913  -1.342 -22.927  1.00  0.47           H  
ATOM   3726  N   LEU A 238       0.067  -1.540 -24.984  1.00  0.46           N  
ATOM   3727  CA  LEU A 238       1.411  -1.112 -25.268  1.00  0.46           C  
ATOM   3728  C   LEU A 238       1.733  -1.268 -26.756  1.00  0.46           C  
ATOM   3729  O   LEU A 238       2.440  -0.435 -27.335  1.00  0.46           O  
ATOM   3730  CB  LEU A 238       2.333  -1.920 -24.401  1.00  0.46           C  
ATOM   3731  CG  LEU A 238       2.215  -1.676 -22.946  1.00  0.46           C  
ATOM   3732  CD1 LEU A 238       3.047  -2.651 -22.272  1.00  0.46           C  
ATOM   3733  CD2 LEU A 238       2.601  -0.300 -22.635  1.00  0.46           C  
ATOM   3734  H   LEU A 238      -0.093  -2.375 -24.413  1.00  0.46           H  
ATOM   3735  HA  LEU A 238       1.499  -0.065 -24.997  1.00  0.46           H  
ATOM   3736 1HB  LEU A 238       2.054  -2.950 -24.529  1.00  0.46           H  
ATOM   3737 2HB  LEU A 238       3.367  -1.756 -24.704  1.00  0.46           H  
ATOM   3738  HG  LEU A 238       1.204  -1.827 -22.627  1.00  0.46           H  
ATOM   3739 1HD1 LEU A 238       2.987  -2.498 -21.201  1.00  0.46           H  
ATOM   3740 2HD1 LEU A 238       2.717  -3.657 -22.518  1.00  0.46           H  
ATOM   3741 3HD1 LEU A 238       4.033  -2.515 -22.613  1.00  0.46           H  
ATOM   3742 1HD2 LEU A 238       2.522  -0.134 -21.562  1.00  0.46           H  
ATOM   3743 2HD2 LEU A 238       3.597  -0.127 -22.950  1.00  0.46           H  
ATOM   3744 3HD2 LEU A 238       1.942   0.364 -23.153  1.00  0.46           H  
ATOM   3745  N   TYR A 239       1.198  -2.317 -27.397  1.00  0.46           N  
ATOM   3746  CA  TYR A 239       1.449  -2.488 -28.821  1.00  0.46           C  
ATOM   3747  C   TYR A 239       0.777  -1.325 -29.557  1.00  0.46           C  
ATOM   3748  O   TYR A 239       1.366  -0.752 -30.475  1.00  0.46           O  
ATOM   3749  CB  TYR A 239       0.948  -3.845 -29.339  1.00  0.46           C  
ATOM   3750  CG  TYR A 239       1.744  -5.085 -28.833  1.00  0.46           C  
ATOM   3751  CD1 TYR A 239       1.093  -6.125 -28.194  1.00  0.46           C  
ATOM   3752  CD2 TYR A 239       3.105  -5.163 -28.989  1.00  0.46           C  
ATOM   3753  CE1 TYR A 239       1.796  -7.215 -27.717  1.00  0.46           C  
ATOM   3754  CE2 TYR A 239       3.802  -6.280 -28.496  1.00  0.46           C  
ATOM   3755  CZ  TYR A 239       3.140  -7.286 -27.858  1.00  0.46           C  
ATOM   3756  OH  TYR A 239       3.844  -8.374 -27.360  1.00  0.46           O  
ATOM   3757  H   TYR A 239       0.639  -3.001 -26.887  1.00  0.46           H  
ATOM   3758  HA  TYR A 239       2.521  -2.428 -29.003  1.00  0.46           H  
ATOM   3759 1HB  TYR A 239      -0.092  -3.972 -29.046  1.00  0.46           H  
ATOM   3760 2HB  TYR A 239       0.985  -3.843 -30.429  1.00  0.46           H  
ATOM   3761  HD1 TYR A 239       0.024  -6.084 -28.055  1.00  0.46           H  
ATOM   3762  HD2 TYR A 239       3.637  -4.353 -29.487  1.00  0.46           H  
ATOM   3763  HE1 TYR A 239       1.295  -8.015 -27.216  1.00  0.46           H  
ATOM   3764  HE2 TYR A 239       4.880  -6.357 -28.603  1.00  0.46           H  
ATOM   3765  HH  TYR A 239       3.234  -9.115 -27.117  1.00  0.46           H  
ATOM   3766  N   LEU A 240      -0.430  -0.920 -29.111  1.00  0.46           N  
ATOM   3767  CA  LEU A 240      -1.107   0.215 -29.739  1.00  0.46           C  
ATOM   3768  C   LEU A 240      -0.324   1.509 -29.537  1.00  0.46           C  
ATOM   3769  O   LEU A 240      -0.278   2.342 -30.443  1.00  0.46           O  
ATOM   3770  CB  LEU A 240      -2.562   0.366 -29.270  1.00  0.46           C  
ATOM   3771  CG  LEU A 240      -3.515  -0.704 -29.777  1.00  0.46           C  
ATOM   3772  CD1 LEU A 240      -4.851  -0.505 -29.171  1.00  0.46           C  
ATOM   3773  CD2 LEU A 240      -3.635  -0.637 -31.292  1.00  0.46           C  
ATOM   3774  H   LEU A 240      -0.885  -1.431 -28.351  1.00  0.46           H  
ATOM   3775  HA  LEU A 240      -1.151   0.027 -30.804  1.00  0.46           H  
ATOM   3776 1HB  LEU A 240      -2.574   0.330 -28.179  1.00  0.46           H  
ATOM   3777 2HB  LEU A 240      -2.940   1.338 -29.588  1.00  0.46           H  
ATOM   3778  HG  LEU A 240      -3.136  -1.665 -29.477  1.00  0.46           H  
ATOM   3779 1HD1 LEU A 240      -5.534  -1.275 -29.514  1.00  0.46           H  
ATOM   3780 2HD1 LEU A 240      -4.747  -0.554 -28.128  1.00  0.46           H  
ATOM   3781 3HD1 LEU A 240      -5.222   0.461 -29.464  1.00  0.46           H  
ATOM   3782 1HD2 LEU A 240      -4.314  -1.419 -31.628  1.00  0.46           H  
ATOM   3783 2HD2 LEU A 240      -4.024   0.338 -31.590  1.00  0.46           H  
ATOM   3784 3HD2 LEU A 240      -2.672  -0.787 -31.733  1.00  0.46           H  
ATOM   3785  N   ILE A 241       0.336   1.674 -28.382  1.00  0.46           N  
ATOM   3786  CA  ILE A 241       1.163   2.863 -28.205  1.00  0.46           C  
ATOM   3787  C   ILE A 241       2.303   2.845 -29.217  1.00  0.46           C  
ATOM   3788  O   ILE A 241       2.566   3.862 -29.861  1.00  0.46           O  
ATOM   3789  CB  ILE A 241       1.747   2.997 -26.783  1.00  0.46           C  
ATOM   3790  CG1 ILE A 241       0.621   3.302 -25.771  1.00  0.46           C  
ATOM   3791  CG2 ILE A 241       2.797   4.089 -26.772  1.00  0.46           C  
ATOM   3792  CD1 ILE A 241       1.034   3.205 -24.338  1.00  0.46           C  
ATOM   3793  H   ILE A 241       0.234   0.991 -27.631  1.00  0.46           H  
ATOM   3794  HA  ILE A 241       0.554   3.740 -28.394  1.00  0.46           H  
ATOM   3795  HB  ILE A 241       2.189   2.059 -26.497  1.00  0.46           H  
ATOM   3796 1HG1 ILE A 241       0.249   4.305 -25.951  1.00  0.46           H  
ATOM   3797 2HG1 ILE A 241      -0.190   2.596 -25.927  1.00  0.46           H  
ATOM   3798 1HG2 ILE A 241       3.221   4.178 -25.775  1.00  0.46           H  
ATOM   3799 2HG2 ILE A 241       3.583   3.840 -27.477  1.00  0.46           H  
ATOM   3800 3HG2 ILE A 241       2.344   5.023 -27.056  1.00  0.46           H  
ATOM   3801 1HD1 ILE A 241       0.182   3.428 -23.702  1.00  0.46           H  
ATOM   3802 2HD1 ILE A 241       1.378   2.215 -24.141  1.00  0.46           H  
ATOM   3803 3HD1 ILE A 241       1.831   3.915 -24.137  1.00  0.46           H  
ATOM   3804  N   ALA A 242       2.966   1.695 -29.395  1.00  0.46           N  
ATOM   3805  CA  ALA A 242       4.069   1.620 -30.356  1.00  0.46           C  
ATOM   3806  C   ALA A 242       3.588   1.990 -31.755  1.00  0.46           C  
ATOM   3807  O   ALA A 242       4.270   2.708 -32.493  1.00  0.46           O  
ATOM   3808  CB  ALA A 242       4.668   0.223 -30.377  1.00  0.46           C  
ATOM   3809  H   ALA A 242       2.714   0.875 -28.835  1.00  0.46           H  
ATOM   3810  HA  ALA A 242       4.830   2.335 -30.055  1.00  0.46           H  
ATOM   3811 1HB  ALA A 242       5.502   0.186 -31.081  1.00  0.46           H  
ATOM   3812 2HB  ALA A 242       5.021  -0.043 -29.389  1.00  0.46           H  
ATOM   3813 3HB  ALA A 242       3.910  -0.493 -30.684  1.00  0.46           H  
ATOM   3814  N   ILE A 243       2.381   1.540 -32.092  1.00  0.46           N  
ATOM   3815  CA  ILE A 243       1.779   1.831 -33.379  1.00  0.46           C  
ATOM   3816  C   ILE A 243       1.473   3.316 -33.515  1.00  0.46           C  
ATOM   3817  O   ILE A 243       1.763   3.917 -34.552  1.00  0.46           O  
ATOM   3818  CB  ILE A 243       0.511   1.002 -33.578  1.00  0.46           C  
ATOM   3819  CG1 ILE A 243       0.889  -0.450 -33.694  1.00  0.46           C  
ATOM   3820  CG2 ILE A 243      -0.160   1.458 -34.770  1.00  0.46           C  
ATOM   3821  CD1 ILE A 243      -0.252  -1.425 -33.580  1.00  0.46           C  
ATOM   3822  H   ILE A 243       1.881   0.937 -31.437  1.00  0.46           H  
ATOM   3823  HA  ILE A 243       2.487   1.553 -34.158  1.00  0.46           H  
ATOM   3824  HB  ILE A 243      -0.144   1.115 -32.723  1.00  0.46           H  
ATOM   3825 1HG1 ILE A 243       1.370  -0.607 -34.664  1.00  0.46           H  
ATOM   3826 2HG1 ILE A 243       1.599  -0.661 -32.920  1.00  0.46           H  
ATOM   3827 1HG2 ILE A 243      -1.063   0.875 -34.924  1.00  0.46           H  
ATOM   3828 2HG2 ILE A 243      -0.394   2.491 -34.629  1.00  0.46           H  
ATOM   3829 3HG2 ILE A 243       0.489   1.349 -35.611  1.00  0.46           H  
ATOM   3830 1HD1 ILE A 243       0.125  -2.428 -33.669  1.00  0.46           H  
ATOM   3831 2HD1 ILE A 243      -0.713  -1.313 -32.623  1.00  0.46           H  
ATOM   3832 3HD1 ILE A 243      -0.977  -1.237 -34.366  1.00  0.46           H  
ATOM   3833  N   ALA A 244       0.892   3.916 -32.473  1.00  0.46           N  
ATOM   3834  CA  ALA A 244       0.582   5.337 -32.500  1.00  0.46           C  
ATOM   3835  C   ALA A 244       1.846   6.160 -32.701  1.00  0.46           C  
ATOM   3836  O   ALA A 244       1.859   7.115 -33.479  1.00  0.46           O  
ATOM   3837  CB  ALA A 244      -0.089   5.743 -31.204  1.00  0.46           C  
ATOM   3838  H   ALA A 244       0.653   3.368 -31.649  1.00  0.46           H  
ATOM   3839  HA  ALA A 244      -0.087   5.527 -33.337  1.00  0.46           H  
ATOM   3840 1HB  ALA A 244      -0.335   6.798 -31.242  1.00  0.46           H  
ATOM   3841 2HB  ALA A 244      -1.001   5.165 -31.058  1.00  0.46           H  
ATOM   3842 3HB  ALA A 244       0.587   5.555 -30.370  1.00  0.46           H  
ATOM   3843  N   LEU A 245       2.926   5.759 -32.043  1.00  0.46           N  
ATOM   3844  CA  LEU A 245       4.185   6.463 -32.179  1.00  0.46           C  
ATOM   3845  C   LEU A 245       4.734   6.302 -33.585  1.00  0.46           C  
ATOM   3846  O   LEU A 245       5.267   7.252 -34.168  1.00  0.46           O  
ATOM   3847  CB  LEU A 245       5.148   5.913 -31.162  1.00  0.46           C  
ATOM   3848  CG  LEU A 245       4.816   6.213 -29.765  1.00  0.46           C  
ATOM   3849  CD1 LEU A 245       5.688   5.434 -28.963  1.00  0.46           C  
ATOM   3850  CD2 LEU A 245       4.974   7.668 -29.507  1.00  0.46           C  
ATOM   3851  H   LEU A 245       2.862   4.963 -31.405  1.00  0.46           H  
ATOM   3852  HA  LEU A 245       4.016   7.518 -31.984  1.00  0.46           H  
ATOM   3853 1HB  LEU A 245       5.115   4.839 -31.240  1.00  0.46           H  
ATOM   3854 2HB  LEU A 245       6.161   6.256 -31.376  1.00  0.46           H  
ATOM   3855  HG  LEU A 245       3.802   5.922 -29.545  1.00  0.46           H  
ATOM   3856 1HD1 LEU A 245       5.492   5.622 -27.910  1.00  0.46           H  
ATOM   3857 2HD1 LEU A 245       5.531   4.385 -29.191  1.00  0.46           H  
ATOM   3858 3HD1 LEU A 245       6.666   5.705 -29.220  1.00  0.46           H  
ATOM   3859 1HD2 LEU A 245       4.748   7.881 -28.462  1.00  0.46           H  
ATOM   3860 2HD2 LEU A 245       5.970   7.968 -29.719  1.00  0.46           H  
ATOM   3861 3HD2 LEU A 245       4.294   8.209 -30.141  1.00  0.46           H  
ATOM   3862  N   ALA A 246       4.593   5.100 -34.153  1.00  0.46           N  
ATOM   3863  CA  ALA A 246       5.041   4.889 -35.512  1.00  0.46           C  
ATOM   3864  C   ALA A 246       4.252   5.801 -36.439  1.00  0.46           C  
ATOM   3865  O   ALA A 246       4.827   6.415 -37.335  1.00  0.46           O  
ATOM   3866  CB  ALA A 246       4.872   3.438 -35.913  1.00  0.46           C  
ATOM   3867  H   ALA A 246       4.185   4.324 -33.629  1.00  0.46           H  
ATOM   3868  HA  ALA A 246       6.095   5.159 -35.577  1.00  0.46           H  
ATOM   3869 1HB  ALA A 246       5.220   3.302 -36.931  1.00  0.46           H  
ATOM   3870 2HB  ALA A 246       5.450   2.801 -35.240  1.00  0.46           H  
ATOM   3871 3HB  ALA A 246       3.823   3.163 -35.853  1.00  0.46           H  
ATOM   3872  N   ALA A 247       2.937   5.938 -36.184  1.00  0.47           N  
ATOM   3873  CA  ALA A 247       2.082   6.809 -36.986  1.00  0.47           C  
ATOM   3874  C   ALA A 247       2.571   8.260 -36.883  1.00  0.47           C  
ATOM   3875  O   ALA A 247       2.589   8.981 -37.886  1.00  0.47           O  
ATOM   3876  CB  ALA A 247       0.619   6.663 -36.566  1.00  0.47           C  
ATOM   3877  H   ALA A 247       2.519   5.391 -35.431  1.00  0.47           H  
ATOM   3878  HA  ALA A 247       2.167   6.504 -38.022  1.00  0.47           H  
ATOM   3879 1HB  ALA A 247      -0.002   7.294 -37.197  1.00  0.47           H  
ATOM   3880 2HB  ALA A 247       0.312   5.623 -36.675  1.00  0.47           H  
ATOM   3881 3HB  ALA A 247       0.502   6.964 -35.534  1.00  0.47           H  
ATOM   3882  N   ILE A 248       3.037   8.679 -35.696  1.00  0.47           N  
ATOM   3883  CA  ILE A 248       3.585  10.028 -35.568  1.00  0.47           C  
ATOM   3884  C   ILE A 248       4.825  10.165 -36.429  1.00  0.47           C  
ATOM   3885  O   ILE A 248       4.965  11.151 -37.153  1.00  0.47           O  
ATOM   3886  CB  ILE A 248       3.956  10.417 -34.119  1.00  0.47           C  
ATOM   3887  CG1 ILE A 248       2.697  10.570 -33.257  1.00  0.47           C  
ATOM   3888  CG2 ILE A 248       4.772  11.702 -34.132  1.00  0.47           C  
ATOM   3889  CD1 ILE A 248       2.966  10.698 -31.787  1.00  0.47           C  
ATOM   3890  H   ILE A 248       2.972   8.064 -34.884  1.00  0.47           H  
ATOM   3891  HA  ILE A 248       2.846  10.738 -35.928  1.00  0.47           H  
ATOM   3892  HB  ILE A 248       4.550   9.626 -33.681  1.00  0.47           H  
ATOM   3893 1HG1 ILE A 248       2.160  11.461 -33.574  1.00  0.47           H  
ATOM   3894 2HG1 ILE A 248       2.058   9.698 -33.406  1.00  0.47           H  
ATOM   3895 1HG2 ILE A 248       5.053  11.964 -33.114  1.00  0.47           H  
ATOM   3896 2HG2 ILE A 248       5.672  11.553 -34.726  1.00  0.47           H  
ATOM   3897 3HG2 ILE A 248       4.181  12.503 -34.564  1.00  0.47           H  
ATOM   3898 1HD1 ILE A 248       2.024  10.807 -31.260  1.00  0.47           H  
ATOM   3899 2HD1 ILE A 248       3.477   9.818 -31.444  1.00  0.47           H  
ATOM   3900 3HD1 ILE A 248       3.584  11.573 -31.605  1.00  0.47           H  
ATOM   3901  N   ALA A 249       5.724   9.179 -36.368  1.00  0.47           N  
ATOM   3902  CA  ALA A 249       6.939   9.239 -37.174  1.00  0.47           C  
ATOM   3903  C   ALA A 249       6.609   9.289 -38.662  1.00  0.47           C  
ATOM   3904  O   ALA A 249       7.232  10.043 -39.417  1.00  0.47           O  
ATOM   3905  CB  ALA A 249       7.818   8.037 -36.904  1.00  0.47           C  
ATOM   3906  H   ALA A 249       5.555   8.388 -35.742  1.00  0.47           H  
ATOM   3907  HA  ALA A 249       7.478  10.144 -36.908  1.00  0.47           H  
ATOM   3908 1HB  ALA A 249       8.730   8.109 -37.497  1.00  0.47           H  
ATOM   3909 2HB  ALA A 249       8.075   7.991 -35.862  1.00  0.47           H  
ATOM   3910 3HB  ALA A 249       7.282   7.135 -37.173  1.00  0.47           H  
ATOM   3911  N   LEU A 250       5.594   8.526 -39.087  1.00  0.48           N  
ATOM   3912  CA  LEU A 250       5.224   8.515 -40.494  1.00  0.48           C  
ATOM   3913  C   LEU A 250       4.720   9.892 -40.900  1.00  0.48           C  
ATOM   3914  O   LEU A 250       5.071  10.394 -41.973  1.00  0.48           O  
ATOM   3915  CB  LEU A 250       4.127   7.464 -40.750  1.00  0.48           C  
ATOM   3916  CG  LEU A 250       4.554   5.991 -40.572  1.00  0.48           C  
ATOM   3917  CD1 LEU A 250       3.343   5.075 -40.658  1.00  0.48           C  
ATOM   3918  CD2 LEU A 250       5.562   5.632 -41.599  1.00  0.48           C  
ATOM   3919  H   LEU A 250       5.111   7.915 -38.429  1.00  0.48           H  
ATOM   3920  HA  LEU A 250       6.104   8.273 -41.085  1.00  0.48           H  
ATOM   3921 1HB  LEU A 250       3.302   7.658 -40.067  1.00  0.48           H  
ATOM   3922 2HB  LEU A 250       3.761   7.587 -41.769  1.00  0.48           H  
ATOM   3923  HG  LEU A 250       4.990   5.868 -39.609  1.00  0.48           H  
ATOM   3924 1HD1 LEU A 250       3.664   4.046 -40.510  1.00  0.48           H  
ATOM   3925 2HD1 LEU A 250       2.627   5.337 -39.895  1.00  0.48           H  
ATOM   3926 3HD1 LEU A 250       2.879   5.176 -41.637  1.00  0.48           H  
ATOM   3927 1HD2 LEU A 250       5.859   4.611 -41.437  1.00  0.48           H  
ATOM   3928 2HD2 LEU A 250       5.140   5.742 -42.596  1.00  0.48           H  
ATOM   3929 3HD2 LEU A 250       6.417   6.277 -41.488  1.00  0.48           H  
ATOM   3930  N   ALA A 251       3.920  10.523 -40.027  1.00  0.48           N  
ATOM   3931  CA  ALA A 251       3.412  11.857 -40.307  1.00  0.48           C  
ATOM   3932  C   ALA A 251       4.548  12.867 -40.361  1.00  0.48           C  
ATOM   3933  O   ALA A 251       4.629  13.660 -41.293  1.00  0.48           O  
ATOM   3934  CB  ALA A 251       2.401  12.282 -39.248  1.00  0.48           C  
ATOM   3935  H   ALA A 251       3.646  10.054 -39.162  1.00  0.48           H  
ATOM   3936  HA  ALA A 251       2.927  11.839 -41.282  1.00  0.48           H  
ATOM   3937 1HB  ALA A 251       2.017  13.275 -39.484  1.00  0.48           H  
ATOM   3938 2HB  ALA A 251       1.575  11.570 -39.220  1.00  0.48           H  
ATOM   3939 3HB  ALA A 251       2.889  12.305 -38.275  1.00  0.48           H  
ATOM   3940  N   LEU A 252       5.495  12.790 -39.424  1.00  0.49           N  
ATOM   3941  CA  LEU A 252       6.589  13.756 -39.416  1.00  0.49           C  
ATOM   3942  C   LEU A 252       7.411  13.675 -40.681  1.00  0.49           C  
ATOM   3943  O   LEU A 252       7.809  14.702 -41.242  1.00  0.49           O  
ATOM   3944  CB  LEU A 252       7.515  13.513 -38.233  1.00  0.49           C  
ATOM   3945  CG  LEU A 252       6.995  13.840 -36.864  1.00  0.49           C  
ATOM   3946  CD1 LEU A 252       7.981  13.304 -35.847  1.00  0.49           C  
ATOM   3947  CD2 LEU A 252       6.847  15.345 -36.739  1.00  0.49           C  
ATOM   3948  H   LEU A 252       5.420  12.094 -38.681  1.00  0.49           H  
ATOM   3949  HA  LEU A 252       6.163  14.757 -39.341  1.00  0.49           H  
ATOM   3950 1HB  LEU A 252       7.767  12.452 -38.227  1.00  0.49           H  
ATOM   3951 2HB  LEU A 252       8.432  14.072 -38.384  1.00  0.49           H  
ATOM   3952  HG  LEU A 252       6.030  13.364 -36.704  1.00  0.49           H  
ATOM   3953 1HD1 LEU A 252       7.631  13.530 -34.841  1.00  0.49           H  
ATOM   3954 2HD1 LEU A 252       8.068  12.230 -35.968  1.00  0.49           H  
ATOM   3955 3HD1 LEU A 252       8.949  13.764 -36.009  1.00  0.49           H  
ATOM   3956 1HD2 LEU A 252       6.477  15.594 -35.744  1.00  0.49           H  
ATOM   3957 2HD2 LEU A 252       7.817  15.818 -36.897  1.00  0.49           H  
ATOM   3958 3HD2 LEU A 252       6.142  15.704 -37.490  1.00  0.49           H  
ATOM   3959  N   VAL A 253       7.660  12.455 -41.144  1.00  0.49           N  
ATOM   3960  CA  VAL A 253       8.438  12.315 -42.347  1.00  0.49           C  
ATOM   3961  C   VAL A 253       7.673  12.718 -43.588  1.00  0.49           C  
ATOM   3962  O   VAL A 253       8.235  13.352 -44.483  1.00  0.49           O  
ATOM   3963  CB  VAL A 253       8.962  10.930 -42.582  1.00  0.49           C  
ATOM   3964  CG1 VAL A 253       9.563  11.009 -43.946  1.00  0.49           C  
ATOM   3965  CG2 VAL A 253       9.995  10.539 -41.561  1.00  0.49           C  
ATOM   3966  H   VAL A 253       7.328  11.629 -40.643  1.00  0.49           H  
ATOM   3967  HA  VAL A 253       9.304  12.965 -42.252  1.00  0.49           H  
ATOM   3968  HB  VAL A 253       8.168  10.221 -42.554  1.00  0.49           H  
ATOM   3969 1HG1 VAL A 253      10.006  10.114 -44.251  1.00  0.49           H  
ATOM   3970 2HG1 VAL A 253       8.797  11.289 -44.660  1.00  0.49           H  
ATOM   3971 3HG1 VAL A 253      10.304  11.765 -43.908  1.00  0.49           H  
ATOM   3972 1HG2 VAL A 253      10.368   9.545 -41.801  1.00  0.49           H  
ATOM   3973 2HG2 VAL A 253      10.820  11.252 -41.570  1.00  0.49           H  
ATOM   3974 3HG2 VAL A 253       9.526  10.527 -40.583  1.00  0.49           H  
ATOM   3975  N   ALA A 254       6.401  12.341 -43.677  1.00  0.50           N  
ATOM   3976  CA  ALA A 254       5.626  12.692 -44.848  1.00  0.50           C  
ATOM   3977  C   ALA A 254       5.636  14.188 -45.043  1.00  0.50           C  
ATOM   3978  O   ALA A 254       5.766  14.697 -46.163  1.00  0.50           O  
ATOM   3979  CB  ALA A 254       4.205  12.222 -44.673  1.00  0.50           C  
ATOM   3980  H   ALA A 254       5.963  11.798 -42.931  1.00  0.50           H  
ATOM   3981  HA  ALA A 254       6.084  12.229 -45.715  1.00  0.50           H  
ATOM   3982 1HB  ALA A 254       3.642  12.484 -45.560  1.00  0.50           H  
ATOM   3983 2HB  ALA A 254       4.194  11.159 -44.524  1.00  0.50           H  
ATOM   3984 3HB  ALA A 254       3.770  12.706 -43.800  1.00  0.50           H  
ATOM   3985  N   ILE A 255       5.567  14.902 -43.928  1.00  0.52           N  
ATOM   3986  CA  ILE A 255       5.582  16.340 -43.939  1.00  0.52           C  
ATOM   3987  C   ILE A 255       6.950  16.843 -44.391  1.00  0.52           C  
ATOM   3988  O   ILE A 255       7.046  17.683 -45.285  1.00  0.52           O  
ATOM   3989  CB  ILE A 255       5.239  16.839 -42.541  1.00  0.52           C  
ATOM   3990  CG1 ILE A 255       3.821  16.424 -42.258  1.00  0.52           C  
ATOM   3991  CG2 ILE A 255       5.393  18.344 -42.458  1.00  0.52           C  
ATOM   3992  CD1 ILE A 255       3.385  16.571 -40.815  1.00  0.52           C  
ATOM   3993  H   ILE A 255       5.454  14.423 -43.030  1.00  0.52           H  
ATOM   3994  HA  ILE A 255       4.827  16.693 -44.639  1.00  0.52           H  
ATOM   3995  HB  ILE A 255       5.885  16.356 -41.810  1.00  0.52           H  
ATOM   3996 1HG1 ILE A 255       3.204  16.974 -42.885  1.00  0.52           H  
ATOM   3997 2HG1 ILE A 255       3.711  15.394 -42.546  1.00  0.52           H  
ATOM   3998 1HG2 ILE A 255       5.130  18.676 -41.456  1.00  0.52           H  
ATOM   3999 2HG2 ILE A 255       6.428  18.612 -42.670  1.00  0.52           H  
ATOM   4000 3HG2 ILE A 255       4.736  18.821 -43.186  1.00  0.52           H  
ATOM   4001 1HD1 ILE A 255       2.360  16.233 -40.726  1.00  0.52           H  
ATOM   4002 2HD1 ILE A 255       4.025  15.964 -40.179  1.00  0.52           H  
ATOM   4003 3HD1 ILE A 255       3.452  17.613 -40.508  1.00  0.52           H  
ATOM   4004  N   ALA A 256       8.020  16.270 -43.827  1.00  0.54           N  
ATOM   4005  CA  ALA A 256       9.394  16.656 -44.152  1.00  0.54           C  
ATOM   4006  C   ALA A 256       9.718  16.517 -45.633  1.00  0.54           C  
ATOM   4007  O   ALA A 256      10.435  17.338 -46.207  1.00  0.54           O  
ATOM   4008  CB  ALA A 256      10.356  15.778 -43.386  1.00  0.54           C  
ATOM   4009  H   ALA A 256       7.881  15.570 -43.098  1.00  0.54           H  
ATOM   4010  HA  ALA A 256       9.524  17.696 -43.859  1.00  0.54           H  
ATOM   4011 1HB  ALA A 256      11.382  16.080 -43.585  1.00  0.54           H  
ATOM   4012 2HB  ALA A 256      10.136  15.863 -42.340  1.00  0.54           H  
ATOM   4013 3HB  ALA A 256      10.218  14.747 -43.693  1.00  0.54           H  
ATOM   4014  N   LEU A 257       9.167  15.479 -46.250  1.00  0.57           N  
ATOM   4015  CA  LEU A 257       9.388  15.193 -47.657  1.00  0.57           C  
ATOM   4016  C   LEU A 257       8.391  15.911 -48.570  1.00  0.57           C  
ATOM   4017  O   LEU A 257       8.450  15.760 -49.791  1.00  0.57           O  
ATOM   4018  CB  LEU A 257       9.293  13.672 -47.891  1.00  0.57           C  
ATOM   4019  CG  LEU A 257      10.366  12.814 -47.181  1.00  0.57           C  
ATOM   4020  CD1 LEU A 257      10.082  11.325 -47.411  1.00  0.57           C  
ATOM   4021  CD2 LEU A 257      11.728  13.186 -47.720  1.00  0.57           C  
ATOM   4022  H   LEU A 257       8.602  14.832 -45.697  1.00  0.57           H  
ATOM   4023  HA  LEU A 257      10.389  15.527 -47.918  1.00  0.57           H  
ATOM   4024 1HB  LEU A 257       8.317  13.337 -47.527  1.00  0.57           H  
ATOM   4025 2HB  LEU A 257       9.350  13.474 -48.959  1.00  0.57           H  
ATOM   4026  HG  LEU A 257      10.331  13.006 -46.109  1.00  0.57           H  
ATOM   4027 1HD1 LEU A 257      10.840  10.725 -46.898  1.00  0.57           H  
ATOM   4028 2HD1 LEU A 257       9.097  11.081 -47.019  1.00  0.57           H  
ATOM   4029 3HD1 LEU A 257      10.111  11.109 -48.477  1.00  0.57           H  
ATOM   4030 1HD2 LEU A 257      12.489  12.596 -47.237  1.00  0.57           H  
ATOM   4031 2HD2 LEU A 257      11.753  12.993 -48.794  1.00  0.57           H  
ATOM   4032 3HD2 LEU A 257      11.917  14.244 -47.537  1.00  0.57           H  
ATOM   4033  N   LYS A 258       7.446  16.654 -47.977  1.00  0.60           N  
ATOM   4034  CA  LYS A 258       6.374  17.344 -48.691  1.00  0.60           C  
ATOM   4035  C   LYS A 258       5.602  16.377 -49.578  1.00  0.60           C  
ATOM   4036  O   LYS A 258       5.210  16.710 -50.699  1.00  0.60           O  
ATOM   4037  CB  LYS A 258       6.929  18.499 -49.523  1.00  0.60           C  
ATOM   4038  CG  LYS A 258       7.635  19.573 -48.701  1.00  0.60           C  
ATOM   4039  CD  LYS A 258       8.100  20.734 -49.574  1.00  0.60           C  
ATOM   4040  CE  LYS A 258       8.831  21.786 -48.750  1.00  0.60           C  
ATOM   4041  NZ  LYS A 258       9.329  22.906 -49.594  1.00  0.60           N  
ATOM   4042  H   LYS A 258       7.464  16.779 -46.969  1.00  0.60           H  
ATOM   4043  HA  LYS A 258       5.680  17.748 -47.952  1.00  0.60           H  
ATOM   4044 1HB  LYS A 258       7.630  18.122 -50.265  1.00  0.60           H  
ATOM   4045 2HB  LYS A 258       6.112  18.978 -50.062  1.00  0.60           H  
ATOM   4046 1HG  LYS A 258       6.955  19.947 -47.936  1.00  0.60           H  
ATOM   4047 2HG  LYS A 258       8.501  19.132 -48.202  1.00  0.60           H  
ATOM   4048 1HD  LYS A 258       8.770  20.359 -50.351  1.00  0.60           H  
ATOM   4049 2HD  LYS A 258       7.238  21.196 -50.056  1.00  0.60           H  
ATOM   4050 1HE  LYS A 258       8.151  22.185 -47.999  1.00  0.60           H  
ATOM   4051 2HE  LYS A 258       9.679  21.318 -48.247  1.00  0.60           H  
ATOM   4052 1HZ  LYS A 258       9.806  23.580 -49.011  1.00  0.60           H  
ATOM   4053 2HZ  LYS A 258       9.970  22.548 -50.287  1.00  0.60           H  
ATOM   4054 3HZ  LYS A 258       8.550  23.353 -50.055  1.00  0.60           H  
ATOM   4055  N   ASP A 259       5.394  15.167 -49.073  1.00  0.63           N  
ATOM   4056  CA  ASP A 259       4.698  14.134 -49.808  1.00  0.63           C  
ATOM   4057  C   ASP A 259       3.233  14.061 -49.413  1.00  0.63           C  
ATOM   4058  O   ASP A 259       2.877  13.384 -48.445  1.00  0.63           O  
ATOM   4059  CB  ASP A 259       5.444  12.812 -49.619  1.00  0.63           C  
ATOM   4060  CG  ASP A 259       4.853  11.635 -50.378  1.00  0.63           C  
ATOM   4061  OD1 ASP A 259       3.686  11.687 -50.731  1.00  0.63           O  
ATOM   4062  OD2 ASP A 259       5.562  10.681 -50.591  1.00  0.63           O  
ATOM   4063  H   ASP A 259       5.715  14.969 -48.123  1.00  0.63           H  
ATOM   4064  HA  ASP A 259       4.744  14.383 -50.868  1.00  0.63           H  
ATOM   4065 1HB  ASP A 259       6.480  12.945 -49.943  1.00  0.63           H  
ATOM   4066 2HB  ASP A 259       5.476  12.572 -48.552  1.00  0.63           H  
ATOM   4067  N   GLU A 260       2.380  14.754 -50.168  1.00  0.65           N  
ATOM   4068  CA  GLU A 260       0.965  14.841 -49.827  1.00  0.65           C  
ATOM   4069  C   GLU A 260       0.261  13.487 -49.833  1.00  0.65           C  
ATOM   4070  O   GLU A 260      -0.607  13.238 -48.994  1.00  0.65           O  
ATOM   4071  CB  GLU A 260       0.243  15.788 -50.788  1.00  0.65           C  
ATOM   4072  CG  GLU A 260       0.618  17.258 -50.617  1.00  0.65           C  
ATOM   4073  CD  GLU A 260      -0.064  18.170 -51.616  1.00  0.65           C  
ATOM   4074  OE1 GLU A 260      -0.705  17.671 -52.512  1.00  0.65           O  
ATOM   4075  OE2 GLU A 260       0.058  19.365 -51.477  1.00  0.65           O  
ATOM   4076  H   GLU A 260       2.740  15.264 -50.965  1.00  0.65           H  
ATOM   4077  HA  GLU A 260       0.890  15.253 -48.822  1.00  0.65           H  
ATOM   4078 1HB  GLU A 260       0.464  15.500 -51.816  1.00  0.65           H  
ATOM   4079 2HB  GLU A 260      -0.834  15.696 -50.647  1.00  0.65           H  
ATOM   4080 1HG  GLU A 260       0.347  17.575 -49.610  1.00  0.65           H  
ATOM   4081 2HG  GLU A 260       1.700  17.357 -50.720  1.00  0.65           H  
ATOM   4082  N   GLU A 261       0.616  12.604 -50.771  1.00  0.66           N  
ATOM   4083  CA  GLU A 261      -0.054  11.311 -50.806  1.00  0.66           C  
ATOM   4084  C   GLU A 261       0.305  10.513 -49.562  1.00  0.66           C  
ATOM   4085  O   GLU A 261      -0.566   9.908 -48.934  1.00  0.66           O  
ATOM   4086  CB  GLU A 261       0.310  10.530 -52.073  1.00  0.66           C  
ATOM   4087  CG  GLU A 261      -0.263  11.127 -53.367  1.00  0.66           C  
ATOM   4088  CD  GLU A 261       0.116  10.351 -54.617  1.00  0.66           C  
ATOM   4089  OE1 GLU A 261       0.886   9.426 -54.518  1.00  0.66           O  
ATOM   4090  OE2 GLU A 261      -0.374  10.691 -55.669  1.00  0.66           O  
ATOM   4091  H   GLU A 261       1.356  12.822 -51.426  1.00  0.66           H  
ATOM   4092  HA  GLU A 261      -1.131  11.477 -50.801  1.00  0.66           H  
ATOM   4093 1HB  GLU A 261       1.398  10.493 -52.170  1.00  0.66           H  
ATOM   4094 2HB  GLU A 261      -0.047   9.504 -51.984  1.00  0.66           H  
ATOM   4095 1HG  GLU A 261      -1.349  11.156 -53.287  1.00  0.66           H  
ATOM   4096 2HG  GLU A 261       0.093  12.153 -53.460  1.00  0.66           H  
ATOM   4097  N   LEU A 262       1.575  10.576 -49.158  1.00  0.65           N  
ATOM   4098  CA  LEU A 262       2.008   9.867 -47.965  1.00  0.65           C  
ATOM   4099  C   LEU A 262       1.355  10.497 -46.744  1.00  0.65           C  
ATOM   4100  O   LEU A 262       0.983   9.792 -45.812  1.00  0.65           O  
ATOM   4101  CB  LEU A 262       3.523   9.869 -47.842  1.00  0.65           C  
ATOM   4102  CG  LEU A 262       4.126   9.066 -46.703  1.00  0.65           C  
ATOM   4103  CD1 LEU A 262       3.726   7.611 -46.825  1.00  0.65           C  
ATOM   4104  CD2 LEU A 262       5.635   9.221 -46.760  1.00  0.65           C  
ATOM   4105  H   LEU A 262       2.268  11.095 -49.714  1.00  0.65           H  
ATOM   4106  HA  LEU A 262       1.676   8.831 -48.039  1.00  0.65           H  
ATOM   4107 1HB  LEU A 262       3.939   9.481 -48.770  1.00  0.65           H  
ATOM   4108 2HB  LEU A 262       3.850  10.900 -47.726  1.00  0.65           H  
ATOM   4109  HG  LEU A 262       3.746   9.423 -45.765  1.00  0.65           H  
ATOM   4110 1HD1 LEU A 262       4.162   7.043 -46.001  1.00  0.65           H  
ATOM   4111 2HD1 LEU A 262       2.636   7.523 -46.789  1.00  0.65           H  
ATOM   4112 3HD1 LEU A 262       4.087   7.212 -47.772  1.00  0.65           H  
ATOM   4113 1HD2 LEU A 262       6.070   8.663 -45.958  1.00  0.65           H  
ATOM   4114 2HD2 LEU A 262       6.005   8.845 -47.716  1.00  0.65           H  
ATOM   4115 3HD2 LEU A 262       5.900  10.256 -46.668  1.00  0.65           H  
ATOM   4116  N   ALA A 263       1.249  11.835 -46.722  1.00  0.63           N  
ATOM   4117  CA  ALA A 263       0.619  12.519 -45.595  1.00  0.63           C  
ATOM   4118  C   ALA A 263      -0.820  12.046 -45.436  1.00  0.63           C  
ATOM   4119  O   ALA A 263      -1.273  11.812 -44.311  1.00  0.63           O  
ATOM   4120  CB  ALA A 263       0.643  14.029 -45.789  1.00  0.63           C  
ATOM   4121  H   ALA A 263       1.616  12.382 -47.501  1.00  0.63           H  
ATOM   4122  HA  ALA A 263       1.168  12.264 -44.691  1.00  0.63           H  
ATOM   4123 1HB  ALA A 263       0.183  14.519 -44.931  1.00  0.63           H  
ATOM   4124 2HB  ALA A 263       1.677  14.365 -45.893  1.00  0.63           H  
ATOM   4125 3HB  ALA A 263       0.090  14.282 -46.688  1.00  0.63           H  
ATOM   4126  N   GLU A 264      -1.514  11.825 -46.563  1.00  0.60           N  
ATOM   4127  CA  GLU A 264      -2.881  11.333 -46.510  1.00  0.60           C  
ATOM   4128  C   GLU A 264      -2.893   9.921 -45.946  1.00  0.60           C  
ATOM   4129  O   GLU A 264      -3.726   9.605 -45.091  1.00  0.60           O  
ATOM   4130  CB  GLU A 264      -3.523  11.321 -47.904  1.00  0.60           C  
ATOM   4131  CG  GLU A 264      -4.995  10.856 -47.939  1.00  0.60           C  
ATOM   4132  CD  GLU A 264      -5.959  11.809 -47.268  1.00  0.60           C  
ATOM   4133  OE1 GLU A 264      -5.616  12.958 -47.109  1.00  0.60           O  
ATOM   4134  OE2 GLU A 264      -7.037  11.396 -46.914  1.00  0.60           O  
ATOM   4135  H   GLU A 264      -1.096  12.050 -47.468  1.00  0.60           H  
ATOM   4136  HA  GLU A 264      -3.462  11.978 -45.851  1.00  0.60           H  
ATOM   4137 1HB  GLU A 264      -3.465  12.319 -48.339  1.00  0.60           H  
ATOM   4138 2HB  GLU A 264      -2.959  10.656 -48.552  1.00  0.60           H  
ATOM   4139 1HG  GLU A 264      -5.293  10.732 -48.979  1.00  0.60           H  
ATOM   4140 2HG  GLU A 264      -5.060   9.880 -47.454  1.00  0.60           H  
ATOM   4141  N   GLU A 265      -1.943   9.078 -46.377  1.00  0.58           N  
ATOM   4142  CA  GLU A 265      -1.896   7.723 -45.845  1.00  0.58           C  
ATOM   4143  C   GLU A 265      -1.593   7.761 -44.348  1.00  0.58           C  
ATOM   4144  O   GLU A 265      -2.188   7.019 -43.570  1.00  0.58           O  
ATOM   4145  CB  GLU A 265      -0.827   6.869 -46.550  1.00  0.58           C  
ATOM   4146  CG  GLU A 265      -1.115   6.512 -48.008  1.00  0.58           C  
ATOM   4147  CD  GLU A 265      -0.025   5.644 -48.632  1.00  0.58           C  
ATOM   4148  OE1 GLU A 265       0.923   5.324 -47.950  1.00  0.58           O  
ATOM   4149  OE2 GLU A 265      -0.151   5.302 -49.786  1.00  0.58           O  
ATOM   4150  H   GLU A 265      -1.286   9.380 -47.099  1.00  0.58           H  
ATOM   4151  HA  GLU A 265      -2.870   7.257 -45.989  1.00  0.58           H  
ATOM   4152 1HB  GLU A 265       0.123   7.398 -46.525  1.00  0.58           H  
ATOM   4153 2HB  GLU A 265      -0.692   5.939 -46.001  1.00  0.58           H  
ATOM   4154 1HG  GLU A 265      -2.064   5.982 -48.058  1.00  0.58           H  
ATOM   4155 2HG  GLU A 265      -1.212   7.431 -48.580  1.00  0.58           H  
ATOM   4156  N   ALA A 266      -0.694   8.658 -43.931  1.00  0.56           N  
ATOM   4157  CA  ALA A 266      -0.344   8.776 -42.525  1.00  0.56           C  
ATOM   4158  C   ALA A 266      -1.571   9.156 -41.714  1.00  0.56           C  
ATOM   4159  O   ALA A 266      -1.785   8.631 -40.618  1.00  0.56           O  
ATOM   4160  CB  ALA A 266       0.757   9.805 -42.336  1.00  0.56           C  
ATOM   4161  H   ALA A 266      -0.225   9.243 -44.615  1.00  0.56           H  
ATOM   4162  HA  ALA A 266       0.010   7.805 -42.178  1.00  0.56           H  
ATOM   4163 1HB  ALA A 266       1.021   9.866 -41.282  1.00  0.56           H  
ATOM   4164 2HB  ALA A 266       1.635   9.511 -42.915  1.00  0.56           H  
ATOM   4165 3HB  ALA A 266       0.409  10.774 -42.678  1.00  0.56           H  
ATOM   4166  N   LYS A 267      -2.403  10.042 -42.270  1.00  0.54           N  
ATOM   4167  CA  LYS A 267      -3.617  10.451 -41.595  1.00  0.54           C  
ATOM   4168  C   LYS A 267      -4.542   9.259 -41.447  1.00  0.54           C  
ATOM   4169  O   LYS A 267      -4.996   8.963 -40.342  1.00  0.54           O  
ATOM   4170  CB  LYS A 267      -4.330  11.566 -42.363  1.00  0.54           C  
ATOM   4171  CG  LYS A 267      -5.590  12.099 -41.673  1.00  0.54           C  
ATOM   4172  CD  LYS A 267      -6.205  13.257 -42.442  1.00  0.54           C  
ATOM   4173  CE  LYS A 267      -7.402  13.861 -41.688  1.00  0.54           C  
ATOM   4174  NZ  LYS A 267      -8.591  12.967 -41.689  1.00  0.54           N  
ATOM   4175  H   LYS A 267      -2.161  10.465 -43.168  1.00  0.54           H  
ATOM   4176  HA  LYS A 267      -3.360  10.813 -40.601  1.00  0.54           H  
ATOM   4177 1HB  LYS A 267      -3.644  12.392 -42.524  1.00  0.54           H  
ATOM   4178 2HB  LYS A 267      -4.623  11.201 -43.346  1.00  0.54           H  
ATOM   4179 1HG  LYS A 267      -6.329  11.296 -41.571  1.00  0.54           H  
ATOM   4180 2HG  LYS A 267      -5.330  12.459 -40.683  1.00  0.54           H  
ATOM   4181 1HD  LYS A 267      -5.450  14.036 -42.587  1.00  0.54           H  
ATOM   4182 2HD  LYS A 267      -6.536  12.904 -43.422  1.00  0.54           H  
ATOM   4183 1HE  LYS A 267      -7.109  14.046 -40.656  1.00  0.54           H  
ATOM   4184 2HE  LYS A 267      -7.673  14.806 -42.153  1.00  0.54           H  
ATOM   4185 1HZ  LYS A 267      -9.343  13.398 -41.176  1.00  0.54           H  
ATOM   4186 2HZ  LYS A 267      -8.896  12.779 -42.625  1.00  0.54           H  
ATOM   4187 3HZ  LYS A 267      -8.370  12.073 -41.234  1.00  0.54           H  
ATOM   4188  N   GLU A 268      -4.801   8.552 -42.555  1.00  0.53           N  
ATOM   4189  CA  GLU A 268      -5.712   7.415 -42.512  1.00  0.53           C  
ATOM   4190  C   GLU A 268      -5.233   6.370 -41.509  1.00  0.53           C  
ATOM   4191  O   GLU A 268      -6.029   5.831 -40.730  1.00  0.53           O  
ATOM   4192  CB  GLU A 268      -5.864   6.768 -43.900  1.00  0.53           C  
ATOM   4193  CG  GLU A 268      -6.879   5.614 -43.935  1.00  0.53           C  
ATOM   4194  CD  GLU A 268      -7.079   4.979 -45.306  1.00  0.53           C  
ATOM   4195  OE1 GLU A 268      -6.455   5.397 -46.250  1.00  0.53           O  
ATOM   4196  OE2 GLU A 268      -7.866   4.064 -45.391  1.00  0.53           O  
ATOM   4197  H   GLU A 268      -4.374   8.831 -43.440  1.00  0.53           H  
ATOM   4198  HA  GLU A 268      -6.691   7.771 -42.188  1.00  0.53           H  
ATOM   4199 1HB  GLU A 268      -6.171   7.523 -44.624  1.00  0.53           H  
ATOM   4200 2HB  GLU A 268      -4.896   6.378 -44.224  1.00  0.53           H  
ATOM   4201 1HG  GLU A 268      -6.540   4.852 -43.250  1.00  0.53           H  
ATOM   4202 2HG  GLU A 268      -7.837   5.983 -43.571  1.00  0.53           H  
ATOM   4203  N   GLU A 269      -3.930   6.085 -41.495  1.00  0.52           N  
ATOM   4204  CA  GLU A 269      -3.468   5.079 -40.565  1.00  0.52           C  
ATOM   4205  C   GLU A 269      -3.638   5.564 -39.138  1.00  0.52           C  
ATOM   4206  O   GLU A 269      -4.076   4.798 -38.283  1.00  0.52           O  
ATOM   4207  CB  GLU A 269      -2.004   4.720 -40.827  1.00  0.52           C  
ATOM   4208  CG  GLU A 269      -1.751   3.961 -42.170  1.00  0.52           C  
ATOM   4209  CD  GLU A 269      -2.431   2.603 -42.268  1.00  0.52           C  
ATOM   4210  OE1 GLU A 269      -2.268   1.820 -41.359  1.00  0.52           O  
ATOM   4211  OE2 GLU A 269      -3.107   2.336 -43.250  1.00  0.52           O  
ATOM   4212  H   GLU A 269      -3.286   6.540 -42.142  1.00  0.52           H  
ATOM   4213  HA  GLU A 269      -4.072   4.186 -40.693  1.00  0.52           H  
ATOM   4214 1HB  GLU A 269      -1.412   5.639 -40.853  1.00  0.52           H  
ATOM   4215 2HB  GLU A 269      -1.633   4.116 -40.008  1.00  0.52           H  
ATOM   4216 1HG  GLU A 269      -2.115   4.576 -42.988  1.00  0.52           H  
ATOM   4217 2HG  GLU A 269      -0.676   3.837 -42.306  1.00  0.52           H  
ATOM   4218  N   ALA A 270      -3.357   6.843 -38.882  1.00  0.51           N  
ATOM   4219  CA  ALA A 270      -3.514   7.385 -37.545  1.00  0.51           C  
ATOM   4220  C   ALA A 270      -4.974   7.314 -37.098  1.00  0.51           C  
ATOM   4221  O   ALA A 270      -5.247   7.015 -35.929  1.00  0.51           O  
ATOM   4222  CB  ALA A 270      -2.997   8.800 -37.509  1.00  0.51           C  
ATOM   4223  H   ALA A 270      -2.994   7.450 -39.619  1.00  0.51           H  
ATOM   4224  HA  ALA A 270      -2.925   6.780 -36.861  1.00  0.51           H  
ATOM   4225 1HB  ALA A 270      -3.089   9.201 -36.502  1.00  0.51           H  
ATOM   4226 2HB  ALA A 270      -1.951   8.811 -37.810  1.00  0.51           H  
ATOM   4227 3HB  ALA A 270      -3.557   9.394 -38.195  1.00  0.51           H  
ATOM   4228  N   GLU A 271      -5.922   7.546 -38.025  1.00  0.51           N  
ATOM   4229  CA  GLU A 271      -7.336   7.470 -37.665  1.00  0.51           C  
ATOM   4230  C   GLU A 271      -7.696   6.051 -37.254  1.00  0.51           C  
ATOM   4231  O   GLU A 271      -8.418   5.851 -36.275  1.00  0.51           O  
ATOM   4232  CB  GLU A 271      -8.273   7.888 -38.819  1.00  0.51           C  
ATOM   4233  CG  GLU A 271      -8.283   9.372 -39.196  1.00  0.51           C  
ATOM   4234  CD  GLU A 271      -9.263   9.707 -40.307  1.00  0.51           C  
ATOM   4235  OE1 GLU A 271      -9.878   8.819 -40.839  1.00  0.51           O  
ATOM   4236  OE2 GLU A 271      -9.388  10.877 -40.625  1.00  0.51           O  
ATOM   4237  H   GLU A 271      -5.645   7.808 -38.972  1.00  0.51           H  
ATOM   4238  HA  GLU A 271      -7.514   8.128 -36.817  1.00  0.51           H  
ATOM   4239 1HB  GLU A 271      -7.992   7.333 -39.714  1.00  0.51           H  
ATOM   4240 2HB  GLU A 271      -9.294   7.604 -38.572  1.00  0.51           H  
ATOM   4241 1HG  GLU A 271      -8.503   9.974 -38.314  1.00  0.51           H  
ATOM   4242 2HG  GLU A 271      -7.302   9.629 -39.549  1.00  0.51           H  
ATOM   4243  N   LYS A 272      -7.159   5.060 -37.974  1.00  0.50           N  
ATOM   4244  CA  LYS A 272      -7.428   3.666 -37.643  1.00  0.50           C  
ATOM   4245  C   LYS A 272      -6.834   3.290 -36.290  1.00  0.50           C  
ATOM   4246  O   LYS A 272      -7.453   2.557 -35.512  1.00  0.50           O  
ATOM   4247  CB  LYS A 272      -6.920   2.744 -38.749  1.00  0.50           C  
ATOM   4248  CG  LYS A 272      -7.751   2.822 -40.035  1.00  0.50           C  
ATOM   4249  CD  LYS A 272      -7.357   1.747 -41.037  1.00  0.50           C  
ATOM   4250  CE  LYS A 272      -6.003   2.049 -41.632  1.00  0.50           C  
ATOM   4251  NZ  LYS A 272      -5.652   1.138 -42.762  1.00  0.50           N  
ATOM   4252  H   LYS A 272      -6.579   5.289 -38.787  1.00  0.50           H  
ATOM   4253  HA  LYS A 272      -8.509   3.537 -37.574  1.00  0.50           H  
ATOM   4254 1HB  LYS A 272      -5.892   3.016 -39.001  1.00  0.50           H  
ATOM   4255 2HB  LYS A 272      -6.914   1.715 -38.399  1.00  0.50           H  
ATOM   4256 1HG  LYS A 272      -8.807   2.714 -39.787  1.00  0.50           H  
ATOM   4257 2HG  LYS A 272      -7.604   3.801 -40.494  1.00  0.50           H  
ATOM   4258 1HD  LYS A 272      -7.318   0.777 -40.542  1.00  0.50           H  
ATOM   4259 2HD  LYS A 272      -8.093   1.704 -41.839  1.00  0.50           H  
ATOM   4260 1HE  LYS A 272      -5.994   3.069 -41.989  1.00  0.50           H  
ATOM   4261 2HE  LYS A 272      -5.245   1.946 -40.855  1.00  0.50           H  
ATOM   4262 1HZ  LYS A 272      -4.716   1.425 -43.097  1.00  0.50           H  
ATOM   4263 2HZ  LYS A 272      -5.624   0.183 -42.449  1.00  0.50           H  
ATOM   4264 3HZ  LYS A 272      -6.323   1.234 -43.508  1.00  0.50           H  
ATOM   4265  N   VAL A 273      -5.654   3.827 -35.976  1.00  0.50           N  
ATOM   4266  CA  VAL A 273      -5.034   3.548 -34.688  1.00  0.50           C  
ATOM   4267  C   VAL A 273      -5.898   4.133 -33.588  1.00  0.50           C  
ATOM   4268  O   VAL A 273      -6.155   3.478 -32.574  1.00  0.50           O  
ATOM   4269  CB  VAL A 273      -3.635   4.156 -34.595  1.00  0.50           C  
ATOM   4270  CG1 VAL A 273      -3.085   3.993 -33.168  1.00  0.50           C  
ATOM   4271  CG2 VAL A 273      -2.751   3.516 -35.582  1.00  0.50           C  
ATOM   4272  H   VAL A 273      -5.169   4.407 -36.664  1.00  0.50           H  
ATOM   4273  HA  VAL A 273      -4.966   2.468 -34.554  1.00  0.50           H  
ATOM   4274  HB  VAL A 273      -3.699   5.224 -34.806  1.00  0.50           H  
ATOM   4275 1HG1 VAL A 273      -2.112   4.440 -33.116  1.00  0.50           H  
ATOM   4276 2HG1 VAL A 273      -3.750   4.487 -32.459  1.00  0.50           H  
ATOM   4277 3HG1 VAL A 273      -3.010   2.933 -32.918  1.00  0.50           H  
ATOM   4278 1HG2 VAL A 273      -1.767   3.971 -35.530  1.00  0.50           H  
ATOM   4279 2HG2 VAL A 273      -2.698   2.463 -35.362  1.00  0.50           H  
ATOM   4280 3HG2 VAL A 273      -3.139   3.642 -36.556  1.00  0.50           H  
ATOM   4281  N   LYS A 274      -6.358   5.371 -33.798  1.00  0.50           N  
ATOM   4282  CA  LYS A 274      -7.221   6.035 -32.842  1.00  0.50           C  
ATOM   4283  C   LYS A 274      -8.479   5.212 -32.595  1.00  0.50           C  
ATOM   4284  O   LYS A 274      -8.807   4.931 -31.443  1.00  0.50           O  
ATOM   4285  CB  LYS A 274      -7.601   7.434 -33.348  1.00  0.50           C  
ATOM   4286  CG  LYS A 274      -8.499   8.216 -32.415  1.00  0.50           C  
ATOM   4287  CD  LYS A 274      -8.795   9.606 -32.961  1.00  0.50           C  
ATOM   4288  CE  LYS A 274      -9.802  10.328 -32.082  1.00  0.50           C  
ATOM   4289  NZ  LYS A 274     -10.107  11.700 -32.584  1.00  0.50           N  
ATOM   4290  H   LYS A 274      -6.092   5.865 -34.649  1.00  0.50           H  
ATOM   4291  HA  LYS A 274      -6.686   6.133 -31.898  1.00  0.50           H  
ATOM   4292 1HB  LYS A 274      -6.700   8.017 -33.527  1.00  0.50           H  
ATOM   4293 2HB  LYS A 274      -8.116   7.347 -34.297  1.00  0.50           H  
ATOM   4294 1HG  LYS A 274      -9.442   7.680 -32.267  1.00  0.50           H  
ATOM   4295 2HG  LYS A 274      -8.009   8.317 -31.458  1.00  0.50           H  
ATOM   4296 1HD  LYS A 274      -7.870  10.193 -32.982  1.00  0.50           H  
ATOM   4297 2HD  LYS A 274      -9.185   9.530 -33.976  1.00  0.50           H  
ATOM   4298 1HE  LYS A 274     -10.723   9.753 -32.065  1.00  0.50           H  
ATOM   4299 2HE  LYS A 274      -9.409  10.401 -31.067  1.00  0.50           H  
ATOM   4300 1HZ  LYS A 274     -10.777  12.139 -31.976  1.00  0.50           H  
ATOM   4301 2HZ  LYS A 274      -9.241  12.259 -32.590  1.00  0.50           H  
ATOM   4302 3HZ  LYS A 274     -10.478  11.650 -33.514  1.00  0.50           H  
ATOM   4303  N   GLU A 275      -9.156   4.781 -33.669  1.00  0.50           N  
ATOM   4304  CA  GLU A 275     -10.379   3.997 -33.518  1.00  0.50           C  
ATOM   4305  C   GLU A 275     -10.148   2.709 -32.738  1.00  0.50           C  
ATOM   4306  O   GLU A 275     -10.925   2.368 -31.838  1.00  0.50           O  
ATOM   4307  CB  GLU A 275     -10.991   3.650 -34.884  1.00  0.50           C  
ATOM   4308  CG  GLU A 275     -12.288   2.822 -34.785  1.00  0.50           C  
ATOM   4309  CD  GLU A 275     -12.955   2.502 -36.124  1.00  0.50           C  
ATOM   4310  OE1 GLU A 275     -12.513   2.977 -37.140  1.00  0.50           O  
ATOM   4311  OE2 GLU A 275     -13.906   1.742 -36.107  1.00  0.50           O  
ATOM   4312  H   GLU A 275      -8.831   5.033 -34.604  1.00  0.50           H  
ATOM   4313  HA  GLU A 275     -11.099   4.601 -32.962  1.00  0.50           H  
ATOM   4314 1HB  GLU A 275     -11.205   4.567 -35.431  1.00  0.50           H  
ATOM   4315 2HB  GLU A 275     -10.266   3.081 -35.471  1.00  0.50           H  
ATOM   4316 1HG  GLU A 275     -12.047   1.884 -34.284  1.00  0.50           H  
ATOM   4317 2HG  GLU A 275     -12.994   3.363 -34.157  1.00  0.50           H  
ATOM   4318  N   GLU A 276      -9.064   1.996 -33.042  1.00  0.50           N  
ATOM   4319  CA  GLU A 276      -8.839   0.747 -32.339  1.00  0.50           C  
ATOM   4320  C   GLU A 276      -8.579   1.051 -30.868  1.00  0.50           C  
ATOM   4321  O   GLU A 276      -9.145   0.407 -29.981  1.00  0.50           O  
ATOM   4322  CB  GLU A 276      -7.638   0.006 -32.948  1.00  0.50           C  
ATOM   4323  CG  GLU A 276      -7.369  -1.426 -32.407  1.00  0.50           C  
ATOM   4324  CD  GLU A 276      -8.430  -2.477 -32.806  1.00  0.50           C  
ATOM   4325  OE1 GLU A 276      -9.190  -2.224 -33.706  1.00  0.50           O  
ATOM   4326  OE2 GLU A 276      -8.439  -3.556 -32.211  1.00  0.50           O  
ATOM   4327  H   GLU A 276      -8.430   2.297 -33.785  1.00  0.50           H  
ATOM   4328  HA  GLU A 276      -9.732   0.129 -32.419  1.00  0.50           H  
ATOM   4329 1HB  GLU A 276      -7.775  -0.067 -34.026  1.00  0.50           H  
ATOM   4330 2HB  GLU A 276      -6.733   0.597 -32.781  1.00  0.50           H  
ATOM   4331 1HG  GLU A 276      -6.400  -1.759 -32.772  1.00  0.50           H  
ATOM   4332 2HG  GLU A 276      -7.312  -1.371 -31.320  1.00  0.50           H  
ATOM   4333  N   ALA A 277      -7.770   2.074 -30.597  1.00  0.50           N  
ATOM   4334  CA  ALA A 277      -7.457   2.429 -29.226  1.00  0.50           C  
ATOM   4335  C   ALA A 277      -8.706   2.853 -28.447  1.00  0.50           C  
ATOM   4336  O   ALA A 277      -8.844   2.488 -27.278  1.00  0.50           O  
ATOM   4337  CB  ALA A 277      -6.404   3.511 -29.221  1.00  0.50           C  
ATOM   4338  H   ALA A 277      -7.335   2.600 -31.357  1.00  0.50           H  
ATOM   4339  HA  ALA A 277      -7.057   1.548 -28.733  1.00  0.50           H  
ATOM   4340 1HB  ALA A 277      -6.132   3.740 -28.197  1.00  0.50           H  
ATOM   4341 2HB  ALA A 277      -5.521   3.162 -29.758  1.00  0.50           H  
ATOM   4342 3HB  ALA A 277      -6.796   4.395 -29.716  1.00  0.50           H  
ATOM   4343  N   GLU A 278      -9.635   3.591 -29.082  1.00  0.50           N  
ATOM   4344  CA  GLU A 278     -10.862   3.995 -28.386  1.00  0.50           C  
ATOM   4345  C   GLU A 278     -11.733   2.800 -28.044  1.00  0.50           C  
ATOM   4346  O   GLU A 278     -12.267   2.703 -26.931  1.00  0.50           O  
ATOM   4347  CB  GLU A 278     -11.680   5.004 -29.205  1.00  0.50           C  
ATOM   4348  CG  GLU A 278     -11.074   6.420 -29.311  1.00  0.50           C  
ATOM   4349  CD  GLU A 278     -11.935   7.381 -30.122  1.00  0.50           C  
ATOM   4350  OE1 GLU A 278     -12.886   6.942 -30.724  1.00  0.50           O  
ATOM   4351  OE2 GLU A 278     -11.649   8.561 -30.116  1.00  0.50           O  
ATOM   4352  H   GLU A 278      -9.472   3.889 -30.044  1.00  0.50           H  
ATOM   4353  HA  GLU A 278     -10.596   4.468 -27.450  1.00  0.50           H  
ATOM   4354 1HB  GLU A 278     -11.793   4.621 -30.224  1.00  0.50           H  
ATOM   4355 2HB  GLU A 278     -12.677   5.093 -28.779  1.00  0.50           H  
ATOM   4356 1HG  GLU A 278     -10.969   6.822 -28.311  1.00  0.50           H  
ATOM   4357 2HG  GLU A 278     -10.082   6.357 -29.753  1.00  0.50           H  
ATOM   4358  N   LYS A 279     -11.835   1.847 -28.968  1.00  0.51           N  
ATOM   4359  CA  LYS A 279     -12.643   0.669 -28.703  1.00  0.51           C  
ATOM   4360  C   LYS A 279     -12.040  -0.137 -27.567  1.00  0.51           C  
ATOM   4361  O   LYS A 279     -12.756  -0.638 -26.692  1.00  0.51           O  
ATOM   4362  CB  LYS A 279     -12.776  -0.178 -29.966  1.00  0.51           C  
ATOM   4363  CG  LYS A 279     -13.672   0.449 -31.033  1.00  0.51           C  
ATOM   4364  CD  LYS A 279     -13.741  -0.405 -32.289  1.00  0.51           C  
ATOM   4365  CE  LYS A 279     -14.680   0.211 -33.320  1.00  0.51           C  
ATOM   4366  NZ  LYS A 279     -14.703  -0.567 -34.592  1.00  0.51           N  
ATOM   4367  H   LYS A 279     -11.378   1.963 -29.878  1.00  0.51           H  
ATOM   4368  HA  LYS A 279     -13.636   0.992 -28.393  1.00  0.51           H  
ATOM   4369 1HB  LYS A 279     -11.784  -0.319 -30.410  1.00  0.51           H  
ATOM   4370 2HB  LYS A 279     -13.168  -1.159 -29.712  1.00  0.51           H  
ATOM   4371 1HG  LYS A 279     -14.675   0.576 -30.633  1.00  0.51           H  
ATOM   4372 2HG  LYS A 279     -13.278   1.432 -31.299  1.00  0.51           H  
ATOM   4373 1HD  LYS A 279     -12.739  -0.480 -32.724  1.00  0.51           H  
ATOM   4374 2HD  LYS A 279     -14.090  -1.404 -32.040  1.00  0.51           H  
ATOM   4375 1HE  LYS A 279     -15.687   0.242 -32.909  1.00  0.51           H  
ATOM   4376 2HE  LYS A 279     -14.358   1.226 -33.532  1.00  0.51           H  
ATOM   4377 1HZ  LYS A 279     -15.338  -0.122 -35.251  1.00  0.51           H  
ATOM   4378 2HZ  LYS A 279     -13.768  -0.590 -34.991  1.00  0.51           H  
ATOM   4379 3HZ  LYS A 279     -15.013  -1.506 -34.408  1.00  0.51           H  
ATOM   4380  N   GLN A 280     -10.718  -0.221 -27.551  1.00  0.51           N  
ATOM   4381  CA  GLN A 280     -10.038  -0.967 -26.521  1.00  0.51           C  
ATOM   4382  C   GLN A 280     -10.068  -0.238 -25.175  1.00  0.51           C  
ATOM   4383  O   GLN A 280     -10.172  -0.876 -24.125  1.00  0.51           O  
ATOM   4384  CB  GLN A 280      -8.626  -1.246 -26.968  1.00  0.51           C  
ATOM   4385  CG  GLN A 280      -8.504  -2.173 -28.154  1.00  0.51           C  
ATOM   4386  CD  GLN A 280      -8.933  -3.599 -27.842  1.00  0.51           C  
ATOM   4387  OE1 GLN A 280      -8.456  -4.187 -26.857  1.00  0.51           O  
ATOM   4388  NE2 GLN A 280      -9.829  -4.162 -28.654  1.00  0.51           N  
ATOM   4389  H   GLN A 280     -10.171   0.207 -28.301  1.00  0.51           H  
ATOM   4390  HA  GLN A 280     -10.549  -1.921 -26.397  1.00  0.51           H  
ATOM   4391 1HB  GLN A 280      -8.103  -0.312 -27.179  1.00  0.51           H  
ATOM   4392 2HB  GLN A 280      -8.158  -1.737 -26.178  1.00  0.51           H  
ATOM   4393 1HG  GLN A 280      -9.120  -1.810 -28.967  1.00  0.51           H  
ATOM   4394 2HG  GLN A 280      -7.464  -2.181 -28.452  1.00  0.51           H  
ATOM   4395 1HE2 GLN A 280     -10.156  -5.094 -28.482  1.00  0.51           H  
ATOM   4396 2HE2 GLN A 280     -10.192  -3.646 -29.432  1.00  0.51           H  
ATOM   4397  N   ALA A 281     -10.015   1.100 -25.183  1.00  0.52           N  
ATOM   4398  CA  ALA A 281     -10.106   1.839 -23.931  1.00  0.52           C  
ATOM   4399  C   ALA A 281     -11.448   1.544 -23.280  1.00  0.52           C  
ATOM   4400  O   ALA A 281     -11.530   1.338 -22.067  1.00  0.52           O  
ATOM   4401  CB  ALA A 281      -9.960   3.333 -24.159  1.00  0.52           C  
ATOM   4402  H   ALA A 281      -9.887   1.606 -26.057  1.00  0.52           H  
ATOM   4403  HA  ALA A 281      -9.316   1.494 -23.267  1.00  0.52           H  
ATOM   4404 1HB  ALA A 281     -10.028   3.849 -23.207  1.00  0.52           H  
ATOM   4405 2HB  ALA A 281      -9.002   3.547 -24.620  1.00  0.52           H  
ATOM   4406 3HB  ALA A 281     -10.757   3.673 -24.820  1.00  0.52           H  
ATOM   4407  N   LYS A 282     -12.501   1.474 -24.110  1.00  0.52           N  
ATOM   4408  CA  LYS A 282     -13.835   1.167 -23.619  1.00  0.52           C  
ATOM   4409  C   LYS A 282     -13.849  -0.222 -22.995  1.00  0.52           C  
ATOM   4410  O   LYS A 282     -14.301  -0.385 -21.860  1.00  0.52           O  
ATOM   4411  CB  LYS A 282     -14.864   1.263 -24.750  1.00  0.52           C  
ATOM   4412  CG  LYS A 282     -16.327   0.999 -24.337  1.00  0.52           C  
ATOM   4413  CD  LYS A 282     -17.268   1.146 -25.545  1.00  0.52           C  
ATOM   4414  CE  LYS A 282     -18.748   1.018 -25.157  1.00  0.52           C  
ATOM   4415  NZ  LYS A 282     -19.096  -0.357 -24.700  1.00  0.52           N  
ATOM   4416  H   LYS A 282     -12.372   1.672 -25.104  1.00  0.52           H  
ATOM   4417  HA  LYS A 282     -14.098   1.887 -22.847  1.00  0.52           H  
ATOM   4418 1HB  LYS A 282     -14.810   2.254 -25.202  1.00  0.52           H  
ATOM   4419 2HB  LYS A 282     -14.613   0.547 -25.527  1.00  0.52           H  
ATOM   4420 1HG  LYS A 282     -16.418  -0.018 -23.934  1.00  0.52           H  
ATOM   4421 2HG  LYS A 282     -16.622   1.704 -23.561  1.00  0.52           H  
ATOM   4422 1HD  LYS A 282     -17.105   2.118 -26.013  1.00  0.52           H  
ATOM   4423 2HD  LYS A 282     -17.029   0.371 -26.273  1.00  0.52           H  
ATOM   4424 1HE  LYS A 282     -18.967   1.720 -24.355  1.00  0.52           H  
ATOM   4425 2HE  LYS A 282     -19.361   1.264 -26.021  1.00  0.52           H  
ATOM   4426 1HZ  LYS A 282     -20.067  -0.408 -24.447  1.00  0.52           H  
ATOM   4427 2HZ  LYS A 282     -18.910  -1.029 -25.421  1.00  0.52           H  
ATOM   4428 3HZ  LYS A 282     -18.539  -0.602 -23.871  1.00  0.52           H  
ATOM   4429  N   GLU A 283     -13.322  -1.223 -23.710  1.00  0.53           N  
ATOM   4430  CA  GLU A 283     -13.309  -2.581 -23.169  1.00  0.53           C  
ATOM   4431  C   GLU A 283     -12.560  -2.623 -21.833  1.00  0.53           C  
ATOM   4432  O   GLU A 283     -13.016  -3.248 -20.869  1.00  0.53           O  
ATOM   4433  CB  GLU A 283     -12.672  -3.557 -24.174  1.00  0.53           C  
ATOM   4434  CG  GLU A 283     -12.690  -5.044 -23.735  1.00  0.53           C  
ATOM   4435  CD  GLU A 283     -12.115  -6.015 -24.783  1.00  0.53           C  
ATOM   4436  OE1 GLU A 283     -11.677  -5.571 -25.816  1.00  0.53           O  
ATOM   4437  OE2 GLU A 283     -12.126  -7.198 -24.537  1.00  0.53           O  
ATOM   4438  H   GLU A 283     -12.957  -1.039 -24.648  1.00  0.53           H  
ATOM   4439  HA  GLU A 283     -14.341  -2.888 -22.991  1.00  0.53           H  
ATOM   4440 1HB  GLU A 283     -13.187  -3.477 -25.130  1.00  0.53           H  
ATOM   4441 2HB  GLU A 283     -11.632  -3.271 -24.343  1.00  0.53           H  
ATOM   4442 1HG  GLU A 283     -12.108  -5.139 -22.816  1.00  0.53           H  
ATOM   4443 2HG  GLU A 283     -13.717  -5.329 -23.509  1.00  0.53           H  
ATOM   4444  N   ALA A 284     -11.415  -1.940 -21.764  1.00  0.53           N  
ATOM   4445  CA  ALA A 284     -10.635  -1.914 -20.537  1.00  0.53           C  
ATOM   4446  C   ALA A 284     -11.444  -1.318 -19.398  1.00  0.53           C  
ATOM   4447  O   ALA A 284     -11.402  -1.809 -18.263  1.00  0.53           O  
ATOM   4448  CB  ALA A 284      -9.378  -1.109 -20.746  1.00  0.53           C  
ATOM   4449  H   ALA A 284     -11.072  -1.446 -22.588  1.00  0.53           H  
ATOM   4450  HA  ALA A 284     -10.373  -2.939 -20.277  1.00  0.53           H  
ATOM   4451 1HB  ALA A 284      -8.784  -1.111 -19.833  1.00  0.53           H  
ATOM   4452 2HB  ALA A 284      -8.827  -1.551 -21.538  1.00  0.53           H  
ATOM   4453 3HB  ALA A 284      -9.637  -0.087 -21.011  1.00  0.53           H  
ATOM   4454  N   LYS A 285     -12.217  -0.269 -19.697  1.00  0.53           N  
ATOM   4455  CA  LYS A 285     -13.045   0.357 -18.683  1.00  0.53           C  
ATOM   4456  C   LYS A 285     -14.070  -0.639 -18.161  1.00  0.53           C  
ATOM   4457  O   LYS A 285     -14.215  -0.817 -16.949  1.00  0.53           O  
ATOM   4458  CB  LYS A 285     -13.744   1.599 -19.242  1.00  0.53           C  
ATOM   4459  CG  LYS A 285     -14.615   2.345 -18.235  1.00  0.53           C  
ATOM   4460  CD  LYS A 285     -15.237   3.595 -18.854  1.00  0.53           C  
ATOM   4461  CE  LYS A 285     -16.145   4.314 -17.861  1.00  0.53           C  
ATOM   4462  NZ  LYS A 285     -16.769   5.529 -18.455  1.00  0.53           N  
ATOM   4463  H   LYS A 285     -12.207   0.121 -20.642  1.00  0.53           H  
ATOM   4464  HA  LYS A 285     -12.408   0.657 -17.851  1.00  0.53           H  
ATOM   4465 1HB  LYS A 285     -12.998   2.288 -19.641  1.00  0.53           H  
ATOM   4466 2HB  LYS A 285     -14.386   1.311 -20.067  1.00  0.53           H  
ATOM   4467 1HG  LYS A 285     -15.415   1.682 -17.898  1.00  0.53           H  
ATOM   4468 2HG  LYS A 285     -14.013   2.629 -17.373  1.00  0.53           H  
ATOM   4469 1HD  LYS A 285     -14.446   4.274 -19.175  1.00  0.53           H  
ATOM   4470 2HD  LYS A 285     -15.823   3.309 -19.728  1.00  0.53           H  
ATOM   4471 1HE  LYS A 285     -16.933   3.633 -17.543  1.00  0.53           H  
ATOM   4472 2HE  LYS A 285     -15.560   4.608 -16.989  1.00  0.53           H  
ATOM   4473 1HZ  LYS A 285     -17.362   5.974 -17.769  1.00  0.53           H  
ATOM   4474 2HZ  LYS A 285     -16.047   6.174 -18.744  1.00  0.53           H  
ATOM   4475 3HZ  LYS A 285     -17.322   5.264 -19.256  1.00  0.53           H  
ATOM   4476  N   GLU A 286     -14.737  -1.342 -19.080  1.00  0.53           N  
ATOM   4477  CA  GLU A 286     -15.778  -2.306 -18.726  1.00  0.53           C  
ATOM   4478  C   GLU A 286     -15.234  -3.437 -17.856  1.00  0.53           C  
ATOM   4479  O   GLU A 286     -15.927  -3.932 -16.964  1.00  0.53           O  
ATOM   4480  CB  GLU A 286     -16.438  -2.885 -19.986  1.00  0.53           C  
ATOM   4481  CG  GLU A 286     -17.302  -1.882 -20.759  1.00  0.53           C  
ATOM   4482  CD  GLU A 286     -17.929  -2.448 -22.017  1.00  0.53           C  
ATOM   4483  OE1 GLU A 286     -17.684  -3.583 -22.351  1.00  0.53           O  
ATOM   4484  OE2 GLU A 286     -18.662  -1.714 -22.658  1.00  0.53           O  
ATOM   4485  H   GLU A 286     -14.534  -1.162 -20.065  1.00  0.53           H  
ATOM   4486  HA  GLU A 286     -16.543  -1.783 -18.154  1.00  0.53           H  
ATOM   4487 1HB  GLU A 286     -15.663  -3.248 -20.663  1.00  0.53           H  
ATOM   4488 2HB  GLU A 286     -17.060  -3.736 -19.714  1.00  0.53           H  
ATOM   4489 1HG  GLU A 286     -18.094  -1.526 -20.103  1.00  0.53           H  
ATOM   4490 2HG  GLU A 286     -16.681  -1.025 -21.025  1.00  0.53           H  
ATOM   4491  N   GLN A 287     -13.982  -3.824 -18.094  1.00  0.52           N  
ATOM   4492  CA  GLN A 287     -13.350  -4.890 -17.329  1.00  0.52           C  
ATOM   4493  C   GLN A 287     -12.638  -4.398 -16.058  1.00  0.52           C  
ATOM   4494  O   GLN A 287     -12.063  -5.205 -15.325  1.00  0.52           O  
ATOM   4495  CB  GLN A 287     -12.338  -5.641 -18.202  1.00  0.52           C  
ATOM   4496  CG  GLN A 287     -12.930  -6.366 -19.419  1.00  0.52           C  
ATOM   4497  CD  GLN A 287     -13.934  -7.450 -19.042  1.00  0.52           C  
ATOM   4498  OE1 GLN A 287     -13.665  -8.296 -18.182  1.00  0.52           O  
ATOM   4499  NE2 GLN A 287     -15.094  -7.448 -19.696  1.00  0.52           N  
ATOM   4500  H   GLN A 287     -13.476  -3.394 -18.871  1.00  0.52           H  
ATOM   4501  HA  GLN A 287     -14.126  -5.589 -17.023  1.00  0.52           H  
ATOM   4502 1HB  GLN A 287     -11.601  -4.926 -18.582  1.00  0.52           H  
ATOM   4503 2HB  GLN A 287     -11.800  -6.368 -17.597  1.00  0.52           H  
ATOM   4504 1HG  GLN A 287     -13.437  -5.635 -20.048  1.00  0.52           H  
ATOM   4505 2HG  GLN A 287     -12.109  -6.829 -19.979  1.00  0.52           H  
ATOM   4506 1HE2 GLN A 287     -15.786  -8.142 -19.490  1.00  0.52           H  
ATOM   4507 2HE2 GLN A 287     -15.272  -6.757 -20.400  1.00  0.52           H  
ATOM   4508  N   GLY A 288     -12.638  -3.084 -15.805  1.00  0.51           N  
ATOM   4509  CA  GLY A 288     -11.976  -2.525 -14.627  1.00  0.51           C  
ATOM   4510  C   GLY A 288     -10.453  -2.392 -14.764  1.00  0.51           C  
ATOM   4511  O   GLY A 288      -9.746  -2.126 -13.783  1.00  0.51           O  
ATOM   4512  H   GLY A 288     -13.140  -2.440 -16.416  1.00  0.51           H  
ATOM   4513 1HA  GLY A 288     -12.403  -1.541 -14.428  1.00  0.51           H  
ATOM   4514 2HA  GLY A 288     -12.209  -3.146 -13.765  1.00  0.51           H  
ATOM   4515  N   ASN A 289      -9.914  -2.584 -15.962  1.00  0.50           N  
ATOM   4516  CA  ASN A 289      -8.469  -2.539 -16.092  1.00  0.50           C  
ATOM   4517  C   ASN A 289      -7.975  -1.124 -16.320  1.00  0.50           C  
ATOM   4518  O   ASN A 289      -7.667  -0.720 -17.445  1.00  0.50           O  
ATOM   4519  CB  ASN A 289      -7.990  -3.485 -17.168  1.00  0.50           C  
ATOM   4520  CG  ASN A 289      -6.466  -3.611 -17.197  1.00  0.50           C  
ATOM   4521  OD1 ASN A 289      -5.738  -2.765 -16.644  1.00  0.50           O  
ATOM   4522  ND2 ASN A 289      -5.980  -4.643 -17.834  1.00  0.50           N  
ATOM   4523  H   ASN A 289     -10.505  -2.727 -16.781  1.00  0.50           H  
ATOM   4524  HA  ASN A 289      -8.033  -2.877 -15.152  1.00  0.50           H  
ATOM   4525 1HB  ASN A 289      -8.424  -4.476 -17.008  1.00  0.50           H  
ATOM   4526 2HB  ASN A 289      -8.336  -3.137 -18.143  1.00  0.50           H  
ATOM   4527 1HD2 ASN A 289      -4.994  -4.784 -17.894  1.00  0.50           H  
ATOM   4528 2HD2 ASN A 289      -6.614  -5.299 -18.290  1.00  0.50           H  
ATOM   4529  N   GLU A 290      -7.818  -0.413 -15.207  1.00  0.49           N  
ATOM   4530  CA  GLU A 290      -7.415   0.994 -15.174  1.00  0.49           C  
ATOM   4531  C   GLU A 290      -6.026   1.232 -15.769  1.00  0.49           C  
ATOM   4532  O   GLU A 290      -5.738   2.312 -16.305  1.00  0.49           O  
ATOM   4533  CB  GLU A 290      -7.458   1.518 -13.737  1.00  0.49           C  
ATOM   4534  CG  GLU A 290      -8.874   1.660 -13.148  1.00  0.49           C  
ATOM   4535  CD  GLU A 290      -9.692   2.724 -13.833  1.00  0.49           C  
ATOM   4536  OE1 GLU A 290      -9.244   3.858 -13.908  1.00  0.49           O  
ATOM   4537  OE2 GLU A 290     -10.756   2.430 -14.343  1.00  0.49           O  
ATOM   4538  H   GLU A 290      -8.111  -0.885 -14.349  1.00  0.49           H  
ATOM   4539  HA  GLU A 290      -8.134   1.559 -15.762  1.00  0.49           H  
ATOM   4540 1HB  GLU A 290      -6.894   0.845 -13.091  1.00  0.49           H  
ATOM   4541 2HB  GLU A 290      -6.974   2.494 -13.692  1.00  0.49           H  
ATOM   4542 1HG  GLU A 290      -9.389   0.702 -13.246  1.00  0.49           H  
ATOM   4543 2HG  GLU A 290      -8.794   1.893 -12.088  1.00  0.49           H  
ATOM   4544  N   ILE A 291      -5.148   0.235 -15.681  1.00  0.48           N  
ATOM   4545  CA  ILE A 291      -3.814   0.438 -16.214  1.00  0.48           C  
ATOM   4546  C   ILE A 291      -3.886   0.349 -17.727  1.00  0.48           C  
ATOM   4547  O   ILE A 291      -3.385   1.232 -18.425  1.00  0.48           O  
ATOM   4548  CB  ILE A 291      -2.820  -0.614 -15.708  1.00  0.48           C  
ATOM   4549  CG1 ILE A 291      -2.734  -0.575 -14.173  1.00  0.48           C  
ATOM   4550  CG2 ILE A 291      -1.449  -0.347 -16.347  1.00  0.48           C  
ATOM   4551  CD1 ILE A 291      -2.290   0.738 -13.610  1.00  0.48           C  
ATOM   4552  H   ILE A 291      -5.416  -0.643 -15.255  1.00  0.48           H  
ATOM   4553  HA  ILE A 291      -3.461   1.431 -15.937  1.00  0.48           H  
ATOM   4554  HB  ILE A 291      -3.170  -1.602 -15.989  1.00  0.48           H  
ATOM   4555 1HG1 ILE A 291      -3.720  -0.802 -13.769  1.00  0.48           H  
ATOM   4556 2HG1 ILE A 291      -2.038  -1.346 -13.841  1.00  0.48           H  
ATOM   4557 1HG2 ILE A 291      -0.737  -1.098 -16.008  1.00  0.48           H  
ATOM   4558 2HG2 ILE A 291      -1.542  -0.397 -17.430  1.00  0.48           H  
ATOM   4559 3HG2 ILE A 291      -1.099   0.642 -16.060  1.00  0.48           H  
ATOM   4560 1HD1 ILE A 291      -2.260   0.679 -12.522  1.00  0.48           H  
ATOM   4561 2HD1 ILE A 291      -1.299   0.958 -13.983  1.00  0.48           H  
ATOM   4562 3HD1 ILE A 291      -2.983   1.522 -13.913  1.00  0.48           H  
ATOM   4563  N   ALA A 292      -4.543  -0.694 -18.251  1.00  0.48           N  
ATOM   4564  CA  ALA A 292      -4.658  -0.800 -19.698  1.00  0.48           C  
ATOM   4565  C   ALA A 292      -5.417   0.397 -20.239  1.00  0.48           C  
ATOM   4566  O   ALA A 292      -5.049   0.947 -21.274  1.00  0.48           O  
ATOM   4567  CB  ALA A 292      -5.351  -2.072 -20.109  1.00  0.48           C  
ATOM   4568  H   ALA A 292      -4.959  -1.399 -17.648  1.00  0.48           H  
ATOM   4569  HA  ALA A 292      -3.656  -0.797 -20.119  1.00  0.48           H  
ATOM   4570 1HB  ALA A 292      -5.391  -2.126 -21.181  1.00  0.48           H  
ATOM   4571 2HB  ALA A 292      -4.822  -2.928 -19.745  1.00  0.48           H  
ATOM   4572 3HB  ALA A 292      -6.359  -2.079 -19.705  1.00  0.48           H  
ATOM   4573  N   LYS A 293      -6.468   0.828 -19.519  1.00  0.48           N  
ATOM   4574  CA  LYS A 293      -7.271   1.963 -19.956  1.00  0.48           C  
ATOM   4575  C   LYS A 293      -6.372   3.165 -20.132  1.00  0.48           C  
ATOM   4576  O   LYS A 293      -6.405   3.817 -21.178  1.00  0.48           O  
ATOM   4577  CB  LYS A 293      -8.387   2.287 -18.962  1.00  0.48           C  
ATOM   4578  CG  LYS A 293      -9.322   3.420 -19.395  1.00  0.48           C  
ATOM   4579  CD  LYS A 293     -10.360   3.687 -18.316  1.00  0.48           C  
ATOM   4580  CE  LYS A 293      -9.694   4.331 -17.112  1.00  0.48           C  
ATOM   4581  NZ  LYS A 293     -10.647   4.604 -15.996  1.00  0.48           N  
ATOM   4582  H   LYS A 293      -6.736   0.336 -18.668  1.00  0.48           H  
ATOM   4583  HA  LYS A 293      -7.726   1.735 -20.915  1.00  0.48           H  
ATOM   4584 1HB  LYS A 293      -8.989   1.393 -18.780  1.00  0.48           H  
ATOM   4585 2HB  LYS A 293      -7.943   2.572 -18.010  1.00  0.48           H  
ATOM   4586 1HG  LYS A 293      -8.742   4.326 -19.571  1.00  0.48           H  
ATOM   4587 2HG  LYS A 293      -9.832   3.142 -20.324  1.00  0.48           H  
ATOM   4588 1HD  LYS A 293     -11.142   4.342 -18.696  1.00  0.48           H  
ATOM   4589 2HD  LYS A 293     -10.812   2.743 -18.005  1.00  0.48           H  
ATOM   4590 1HE  LYS A 293      -8.922   3.655 -16.747  1.00  0.48           H  
ATOM   4591 2HE  LYS A 293      -9.227   5.266 -17.414  1.00  0.48           H  
ATOM   4592 1HZ  LYS A 293     -10.114   4.976 -15.208  1.00  0.48           H  
ATOM   4593 2HZ  LYS A 293     -11.372   5.237 -16.264  1.00  0.48           H  
ATOM   4594 3HZ  LYS A 293     -11.055   3.722 -15.663  1.00  0.48           H  
ATOM   4595  N   SER A 294      -5.537   3.442 -19.122  1.00  0.48           N  
ATOM   4596  CA  SER A 294      -4.644   4.586 -19.174  1.00  0.48           C  
ATOM   4597  C   SER A 294      -3.689   4.464 -20.359  1.00  0.48           C  
ATOM   4598  O   SER A 294      -3.450   5.439 -21.076  1.00  0.48           O  
ATOM   4599  CB  SER A 294      -3.861   4.670 -17.874  1.00  0.48           C  
ATOM   4600  OG  SER A 294      -4.729   4.908 -16.792  1.00  0.48           O  
ATOM   4601  H   SER A 294      -5.541   2.869 -18.276  1.00  0.48           H  
ATOM   4602  HA  SER A 294      -5.241   5.488 -19.294  1.00  0.48           H  
ATOM   4603 1HB  SER A 294      -3.319   3.739 -17.710  1.00  0.48           H  
ATOM   4604 2HB  SER A 294      -3.128   5.470 -17.941  1.00  0.48           H  
ATOM   4605  HG  SER A 294      -5.144   4.032 -16.588  1.00  0.48           H  
ATOM   4606  N   LEU A 295      -3.172   3.261 -20.594  1.00  0.48           N  
ATOM   4607  CA  LEU A 295      -2.255   3.042 -21.701  1.00  0.48           C  
ATOM   4608  C   LEU A 295      -2.963   3.250 -23.054  1.00  0.48           C  
ATOM   4609  O   LEU A 295      -2.368   3.775 -24.004  1.00  0.48           O  
ATOM   4610  CB  LEU A 295      -1.666   1.643 -21.590  1.00  0.48           C  
ATOM   4611  CG  LEU A 295      -0.738   1.369 -20.419  1.00  0.48           C  
ATOM   4612  CD1 LEU A 295      -0.438  -0.129 -20.390  1.00  0.48           C  
ATOM   4613  CD2 LEU A 295       0.515   2.187 -20.569  1.00  0.48           C  
ATOM   4614  H   LEU A 295      -3.401   2.484 -19.969  1.00  0.48           H  
ATOM   4615  HA  LEU A 295      -1.448   3.761 -21.627  1.00  0.48           H  
ATOM   4616 1HB  LEU A 295      -2.488   0.950 -21.493  1.00  0.48           H  
ATOM   4617 2HB  LEU A 295      -1.110   1.425 -22.500  1.00  0.48           H  
ATOM   4618  HG  LEU A 295      -1.224   1.637 -19.487  1.00  0.48           H  
ATOM   4619 1HD1 LEU A 295       0.223  -0.355 -19.556  1.00  0.48           H  
ATOM   4620 2HD1 LEU A 295      -1.362  -0.687 -20.275  1.00  0.48           H  
ATOM   4621 3HD1 LEU A 295       0.029  -0.410 -21.312  1.00  0.48           H  
ATOM   4622 1HD2 LEU A 295       1.182   1.986 -19.731  1.00  0.48           H  
ATOM   4623 2HD2 LEU A 295       1.010   1.927 -21.497  1.00  0.48           H  
ATOM   4624 3HD2 LEU A 295       0.256   3.234 -20.581  1.00  0.48           H  
ATOM   4625  N   TYR A 296      -4.251   2.881 -23.142  1.00  0.48           N  
ATOM   4626  CA  TYR A 296      -4.972   3.075 -24.395  1.00  0.48           C  
ATOM   4627  C   TYR A 296      -5.208   4.571 -24.590  1.00  0.48           C  
ATOM   4628  O   TYR A 296      -5.103   5.068 -25.710  1.00  0.48           O  
ATOM   4629  CB  TYR A 296      -6.311   2.332 -24.424  1.00  0.48           C  
ATOM   4630  CG  TYR A 296      -6.238   0.796 -24.493  1.00  0.48           C  
ATOM   4631  CD1 TYR A 296      -6.754   0.037 -23.469  1.00  0.48           C  
ATOM   4632  CD2 TYR A 296      -5.666   0.159 -25.557  1.00  0.48           C  
ATOM   4633  CE1 TYR A 296      -6.696  -1.327 -23.500  1.00  0.48           C  
ATOM   4634  CE2 TYR A 296      -5.619  -1.246 -25.572  1.00  0.48           C  
ATOM   4635  CZ  TYR A 296      -6.130  -1.960 -24.538  1.00  0.48           C  
ATOM   4636  OH  TYR A 296      -6.098  -3.315 -24.547  1.00  0.48           O  
ATOM   4637  H   TYR A 296      -4.709   2.433 -22.348  1.00  0.48           H  
ATOM   4638  HA  TYR A 296      -4.356   2.717 -25.220  1.00  0.48           H  
ATOM   4639 1HB  TYR A 296      -6.878   2.596 -23.529  1.00  0.48           H  
ATOM   4640 2HB  TYR A 296      -6.888   2.674 -25.284  1.00  0.48           H  
ATOM   4641  HD1 TYR A 296      -7.212   0.523 -22.631  1.00  0.48           H  
ATOM   4642  HD2 TYR A 296      -5.253   0.744 -26.378  1.00  0.48           H  
ATOM   4643  HE1 TYR A 296      -7.100  -1.910 -22.696  1.00  0.48           H  
ATOM   4644  HE2 TYR A 296      -5.171  -1.785 -26.402  1.00  0.48           H  
ATOM   4645  HH  TYR A 296      -6.282  -3.641 -23.661  1.00  0.48           H  
ATOM   4646  N   LYS A 297      -5.440   5.309 -23.489  1.00  0.48           N  
ATOM   4647  CA  LYS A 297      -5.664   6.754 -23.568  1.00  0.48           C  
ATOM   4648  C   LYS A 297      -4.382   7.441 -24.048  1.00  0.48           C  
ATOM   4649  O   LYS A 297      -4.431   8.405 -24.825  1.00  0.48           O  
ATOM   4650  CB  LYS A 297      -6.118   7.313 -22.208  1.00  0.48           C  
ATOM   4651  CG  LYS A 297      -7.526   6.866 -21.733  1.00  0.48           C  
ATOM   4652  CD  LYS A 297      -8.660   7.487 -22.531  1.00  0.48           C  
ATOM   4653  CE  LYS A 297     -10.014   7.083 -21.937  1.00  0.48           C  
ATOM   4654  NZ  LYS A 297     -11.164   7.709 -22.659  1.00  0.48           N  
ATOM   4655  H   LYS A 297      -5.521   4.839 -22.586  1.00  0.48           H  
ATOM   4656  HA  LYS A 297      -6.439   6.955 -24.293  1.00  0.48           H  
ATOM   4657 1HB  LYS A 297      -5.407   7.012 -21.444  1.00  0.48           H  
ATOM   4658 2HB  LYS A 297      -6.110   8.400 -22.245  1.00  0.48           H  
ATOM   4659 1HG  LYS A 297      -7.610   5.793 -21.841  1.00  0.48           H  
ATOM   4660 2HG  LYS A 297      -7.649   7.113 -20.678  1.00  0.48           H  
ATOM   4661 1HD  LYS A 297      -8.569   8.573 -22.517  1.00  0.48           H  
ATOM   4662 2HD  LYS A 297      -8.610   7.145 -23.557  1.00  0.48           H  
ATOM   4663 1HE  LYS A 297     -10.113   6.000 -21.987  1.00  0.48           H  
ATOM   4664 2HE  LYS A 297     -10.045   7.389 -20.891  1.00  0.48           H  
ATOM   4665 1HZ  LYS A 297     -12.029   7.417 -22.228  1.00  0.48           H  
ATOM   4666 2HZ  LYS A 297     -11.086   8.716 -22.604  1.00  0.48           H  
ATOM   4667 3HZ  LYS A 297     -11.164   7.427 -23.625  1.00  0.48           H  
ATOM   4668  N   ILE A 298      -3.223   6.902 -23.649  1.00  0.48           N  
ATOM   4669  CA  ILE A 298      -1.963   7.446 -24.139  1.00  0.48           C  
ATOM   4670  C   ILE A 298      -1.873   7.221 -25.646  1.00  0.48           C  
ATOM   4671  O   ILE A 298      -1.575   8.157 -26.395  1.00  0.48           O  
ATOM   4672  CB  ILE A 298      -0.748   6.801 -23.432  1.00  0.48           C  
ATOM   4673  CG1 ILE A 298      -0.703   7.258 -21.951  1.00  0.48           C  
ATOM   4674  CG2 ILE A 298       0.537   7.116 -24.203  1.00  0.48           C  
ATOM   4675  CD1 ILE A 298       0.271   6.484 -21.090  1.00  0.48           C  
ATOM   4676  H   ILE A 298      -3.231   6.141 -22.970  1.00  0.48           H  
ATOM   4677  HA  ILE A 298      -1.939   8.511 -23.946  1.00  0.48           H  
ATOM   4678  HB  ILE A 298      -0.878   5.727 -23.413  1.00  0.48           H  
ATOM   4679 1HG1 ILE A 298      -0.437   8.297 -21.911  1.00  0.48           H  
ATOM   4680 2HG1 ILE A 298      -1.698   7.143 -21.527  1.00  0.48           H  
ATOM   4681 1HG2 ILE A 298       1.381   6.638 -23.711  1.00  0.48           H  
ATOM   4682 2HG2 ILE A 298       0.447   6.730 -25.214  1.00  0.48           H  
ATOM   4683 3HG2 ILE A 298       0.696   8.175 -24.246  1.00  0.48           H  
ATOM   4684 1HD1 ILE A 298       0.232   6.861 -20.067  1.00  0.48           H  
ATOM   4685 2HD1 ILE A 298       0.000   5.445 -21.098  1.00  0.48           H  
ATOM   4686 3HD1 ILE A 298       1.276   6.599 -21.483  1.00  0.48           H  
ATOM   4687  N   ALA A 299      -2.188   6.007 -26.108  1.00  0.47           N  
ATOM   4688  CA  ALA A 299      -2.140   5.716 -27.539  1.00  0.47           C  
ATOM   4689  C   ALA A 299      -3.085   6.628 -28.330  1.00  0.47           C  
ATOM   4690  O   ALA A 299      -2.732   7.098 -29.417  1.00  0.47           O  
ATOM   4691  CB  ALA A 299      -2.496   4.268 -27.789  1.00  0.47           C  
ATOM   4692  H   ALA A 299      -2.432   5.266 -25.444  1.00  0.47           H  
ATOM   4693  HA  ALA A 299      -1.127   5.896 -27.886  1.00  0.47           H  
ATOM   4694 1HB  ALA A 299      -2.427   4.051 -28.856  1.00  0.47           H  
ATOM   4695 2HB  ALA A 299      -1.823   3.625 -27.252  1.00  0.47           H  
ATOM   4696 3HB  ALA A 299      -3.510   4.080 -27.449  1.00  0.47           H  
ATOM   4697  N   ILE A 300      -4.262   6.923 -27.762  1.00  0.47           N  
ATOM   4698  CA  ILE A 300      -5.235   7.797 -28.415  1.00  0.47           C  
ATOM   4699  C   ILE A 300      -4.683   9.200 -28.542  1.00  0.47           C  
ATOM   4700  O   ILE A 300      -4.754   9.797 -29.617  1.00  0.47           O  
ATOM   4701  CB  ILE A 300      -6.556   7.870 -27.624  1.00  0.47           C  
ATOM   4702  CG1 ILE A 300      -7.231   6.521 -27.674  1.00  0.47           C  
ATOM   4703  CG2 ILE A 300      -7.457   8.949 -28.212  1.00  0.47           C  
ATOM   4704  CD1 ILE A 300      -8.350   6.323 -26.704  1.00  0.47           C  
ATOM   4705  H   ILE A 300      -4.502   6.486 -26.872  1.00  0.47           H  
ATOM   4706  HA  ILE A 300      -5.441   7.408 -29.409  1.00  0.47           H  
ATOM   4707  HB  ILE A 300      -6.344   8.097 -26.584  1.00  0.47           H  
ATOM   4708 1HG1 ILE A 300      -7.628   6.363 -28.680  1.00  0.47           H  
ATOM   4709 2HG1 ILE A 300      -6.494   5.789 -27.482  1.00  0.47           H  
ATOM   4710 1HG2 ILE A 300      -8.387   8.991 -27.647  1.00  0.47           H  
ATOM   4711 2HG2 ILE A 300      -6.956   9.916 -28.158  1.00  0.47           H  
ATOM   4712 3HG2 ILE A 300      -7.676   8.714 -29.243  1.00  0.47           H  
ATOM   4713 1HD1 ILE A 300      -8.728   5.330 -26.815  1.00  0.47           H  
ATOM   4714 2HD1 ILE A 300      -7.988   6.439 -25.712  1.00  0.47           H  
ATOM   4715 3HD1 ILE A 300      -9.132   7.046 -26.892  1.00  0.47           H  
ATOM   4716  N   SER A 301      -4.110   9.723 -27.455  1.00  0.47           N  
ATOM   4717  CA  SER A 301      -3.564  11.070 -27.478  1.00  0.47           C  
ATOM   4718  C   SER A 301      -2.454  11.173 -28.519  1.00  0.47           C  
ATOM   4719  O   SER A 301      -2.391  12.142 -29.281  1.00  0.47           O  
ATOM   4720  CB  SER A 301      -3.025  11.433 -26.101  1.00  0.47           C  
ATOM   4721  OG  SER A 301      -4.060  11.489 -25.155  1.00  0.47           O  
ATOM   4722  H   SER A 301      -4.079   9.182 -26.589  1.00  0.47           H  
ATOM   4723  HA  SER A 301      -4.361  11.764 -27.747  1.00  0.47           H  
ATOM   4724 1HB  SER A 301      -2.288  10.687 -25.793  1.00  0.47           H  
ATOM   4725 2HB  SER A 301      -2.516  12.394 -26.152  1.00  0.47           H  
ATOM   4726  HG  SER A 301      -4.372  10.568 -25.055  1.00  0.47           H  
ATOM   4727  N   LEU A 302      -1.604  10.155 -28.592  1.00  0.48           N  
ATOM   4728  CA  LEU A 302      -0.520  10.174 -29.557  1.00  0.48           C  
ATOM   4729  C   LEU A 302      -1.066  10.136 -30.987  1.00  0.48           C  
ATOM   4730  O   LEU A 302      -0.586  10.865 -31.861  1.00  0.48           O  
ATOM   4731  CB  LEU A 302       0.366   8.975 -29.292  1.00  0.48           C  
ATOM   4732  CG  LEU A 302       1.139   8.996 -27.995  1.00  0.48           C  
ATOM   4733  CD1 LEU A 302       1.736   7.641 -27.816  1.00  0.48           C  
ATOM   4734  CD2 LEU A 302       2.190  10.077 -28.032  1.00  0.48           C  
ATOM   4735  H   LEU A 302      -1.694   9.371 -27.943  1.00  0.48           H  
ATOM   4736  HA  LEU A 302       0.052  11.089 -29.424  1.00  0.48           H  
ATOM   4737 1HB  LEU A 302      -0.270   8.097 -29.257  1.00  0.48           H  
ATOM   4738 2HB  LEU A 302       1.071   8.854 -30.113  1.00  0.48           H  
ATOM   4739  HG  LEU A 302       0.472   9.193 -27.164  1.00  0.48           H  
ATOM   4740 1HD1 LEU A 302       2.302   7.604 -26.886  1.00  0.48           H  
ATOM   4741 2HD1 LEU A 302       0.943   6.904 -27.787  1.00  0.48           H  
ATOM   4742 3HD1 LEU A 302       2.372   7.438 -28.642  1.00  0.48           H  
ATOM   4743 1HD2 LEU A 302       2.745  10.075 -27.093  1.00  0.48           H  
ATOM   4744 2HD2 LEU A 302       2.872   9.889 -28.856  1.00  0.48           H  
ATOM   4745 3HD2 LEU A 302       1.712  11.044 -28.170  1.00  0.48           H  
ATOM   4746  N   ALA A 303      -2.103   9.317 -31.219  1.00  0.48           N  
ATOM   4747  CA  ALA A 303      -2.722   9.239 -32.535  1.00  0.48           C  
ATOM   4748  C   ALA A 303      -3.317  10.589 -32.919  1.00  0.48           C  
ATOM   4749  O   ALA A 303      -3.200  11.014 -34.069  1.00  0.48           O  
ATOM   4750  CB  ALA A 303      -3.791   8.170 -32.558  1.00  0.48           C  
ATOM   4751  H   ALA A 303      -2.457   8.717 -30.472  1.00  0.48           H  
ATOM   4752  HA  ALA A 303      -1.949   8.986 -33.261  1.00  0.48           H  
ATOM   4753 1HB  ALA A 303      -4.229   8.109 -33.556  1.00  0.48           H  
ATOM   4754 2HB  ALA A 303      -3.350   7.208 -32.296  1.00  0.48           H  
ATOM   4755 3HB  ALA A 303      -4.566   8.418 -31.835  1.00  0.48           H  
ATOM   4756  N   GLU A 304      -3.905  11.291 -31.936  1.00  0.48           N  
ATOM   4757  CA  GLU A 304      -4.509  12.595 -32.183  1.00  0.48           C  
ATOM   4758  C   GLU A 304      -3.419  13.582 -32.593  1.00  0.48           C  
ATOM   4759  O   GLU A 304      -3.616  14.399 -33.502  1.00  0.48           O  
ATOM   4760  CB  GLU A 304      -5.258  13.100 -30.944  1.00  0.48           C  
ATOM   4761  CG  GLU A 304      -6.063  14.396 -31.157  1.00  0.48           C  
ATOM   4762  CD  GLU A 304      -7.250  14.223 -32.098  1.00  0.48           C  
ATOM   4763  OE1 GLU A 304      -7.660  13.101 -32.306  1.00  0.48           O  
ATOM   4764  OE2 GLU A 304      -7.751  15.202 -32.591  1.00  0.48           O  
ATOM   4765  H   GLU A 304      -3.976  10.878 -31.005  1.00  0.48           H  
ATOM   4766  HA  GLU A 304      -5.216  12.504 -33.001  1.00  0.48           H  
ATOM   4767 1HB  GLU A 304      -5.942  12.324 -30.594  1.00  0.48           H  
ATOM   4768 2HB  GLU A 304      -4.545  13.283 -30.143  1.00  0.48           H  
ATOM   4769 1HG  GLU A 304      -6.425  14.747 -30.192  1.00  0.48           H  
ATOM   4770 2HG  GLU A 304      -5.394  15.157 -31.562  1.00  0.48           H  
ATOM   4771  N   ILE A 305      -2.244  13.484 -31.961  1.00  0.48           N  
ATOM   4772  CA  ILE A 305      -1.142  14.349 -32.353  1.00  0.48           C  
ATOM   4773  C   ILE A 305      -0.749  14.059 -33.793  1.00  0.48           C  
ATOM   4774  O   ILE A 305      -0.576  14.989 -34.583  1.00  0.48           O  
ATOM   4775  CB  ILE A 305       0.087  14.202 -31.433  1.00  0.48           C  
ATOM   4776  CG1 ILE A 305      -0.226  14.780 -30.026  1.00  0.48           C  
ATOM   4777  CG2 ILE A 305       1.308  14.866 -32.092  1.00  0.48           C  
ATOM   4778  CD1 ILE A 305       0.813  14.441 -28.958  1.00  0.48           C  
ATOM   4779  H   ILE A 305      -2.137  12.820 -31.191  1.00  0.48           H  
ATOM   4780  HA  ILE A 305      -1.477  15.381 -32.292  1.00  0.48           H  
ATOM   4781  HB  ILE A 305       0.303  13.146 -31.294  1.00  0.48           H  
ATOM   4782 1HG1 ILE A 305      -0.299  15.864 -30.102  1.00  0.48           H  
ATOM   4783 2HG1 ILE A 305      -1.192  14.390 -29.700  1.00  0.48           H  
ATOM   4784 1HG2 ILE A 305       2.180  14.740 -31.453  1.00  0.48           H  
ATOM   4785 2HG2 ILE A 305       1.500  14.398 -33.059  1.00  0.48           H  
ATOM   4786 3HG2 ILE A 305       1.112  15.925 -32.238  1.00  0.48           H  
ATOM   4787 1HD1 ILE A 305       0.513  14.882 -28.006  1.00  0.48           H  
ATOM   4788 2HD1 ILE A 305       0.881  13.360 -28.852  1.00  0.48           H  
ATOM   4789 3HD1 ILE A 305       1.782  14.839 -29.253  1.00  0.48           H  
ATOM   4790  N   ALA A 306      -0.634  12.778 -34.154  1.00  0.49           N  
ATOM   4791  CA  ALA A 306      -0.269  12.425 -35.523  1.00  0.49           C  
ATOM   4792  C   ALA A 306      -1.280  12.971 -36.530  1.00  0.49           C  
ATOM   4793  O   ALA A 306      -0.902  13.475 -37.597  1.00  0.49           O  
ATOM   4794  CB  ALA A 306      -0.188  10.928 -35.665  1.00  0.49           C  
ATOM   4795  H   ALA A 306      -0.785  12.049 -33.453  1.00  0.49           H  
ATOM   4796  HA  ALA A 306       0.703  12.860 -35.737  1.00  0.49           H  
ATOM   4797 1HB  ALA A 306       0.110  10.671 -36.683  1.00  0.49           H  
ATOM   4798 2HB  ALA A 306       0.522  10.528 -34.979  1.00  0.49           H  
ATOM   4799 3HB  ALA A 306      -1.157  10.494 -35.455  1.00  0.49           H  
ATOM   4800  N   LEU A 307      -2.569  12.904 -36.176  1.00  0.50           N  
ATOM   4801  CA  LEU A 307      -3.615  13.423 -37.041  1.00  0.50           C  
ATOM   4802  C   LEU A 307      -3.493  14.921 -37.192  1.00  0.50           C  
ATOM   4803  O   LEU A 307      -3.581  15.442 -38.305  1.00  0.50           O  
ATOM   4804  CB  LEU A 307      -4.991  13.064 -36.465  1.00  0.50           C  
ATOM   4805  CG  LEU A 307      -5.323  11.600 -36.555  1.00  0.50           C  
ATOM   4806  CD1 LEU A 307      -6.575  11.260 -35.767  1.00  0.50           C  
ATOM   4807  CD2 LEU A 307      -5.509  11.285 -37.989  1.00  0.50           C  
ATOM   4808  H   LEU A 307      -2.822  12.454 -35.296  1.00  0.50           H  
ATOM   4809  HA  LEU A 307      -3.512  12.964 -38.023  1.00  0.50           H  
ATOM   4810 1HB  LEU A 307      -5.015  13.350 -35.415  1.00  0.50           H  
ATOM   4811 2HB  LEU A 307      -5.758  13.629 -36.995  1.00  0.50           H  
ATOM   4812  HG  LEU A 307      -4.508  11.021 -36.154  1.00  0.50           H  
ATOM   4813 1HD1 LEU A 307      -6.780  10.195 -35.862  1.00  0.50           H  
ATOM   4814 2HD1 LEU A 307      -6.422  11.505 -34.720  1.00  0.50           H  
ATOM   4815 3HD1 LEU A 307      -7.415  11.830 -36.156  1.00  0.50           H  
ATOM   4816 1HD2 LEU A 307      -5.727  10.244 -38.088  1.00  0.50           H  
ATOM   4817 2HD2 LEU A 307      -6.335  11.871 -38.390  1.00  0.50           H  
ATOM   4818 3HD2 LEU A 307      -4.600  11.518 -38.534  1.00  0.50           H  
ATOM   4819  N   SER A 308      -3.204  15.611 -36.089  1.00  0.52           N  
ATOM   4820  CA  SER A 308      -3.063  17.052 -36.130  1.00  0.52           C  
ATOM   4821  C   SER A 308      -1.881  17.436 -37.006  1.00  0.52           C  
ATOM   4822  O   SER A 308      -1.979  18.347 -37.827  1.00  0.52           O  
ATOM   4823  CB  SER A 308      -2.880  17.603 -34.725  1.00  0.52           C  
ATOM   4824  OG  SER A 308      -4.030  17.390 -33.946  1.00  0.52           O  
ATOM   4825  H   SER A 308      -3.133  15.128 -35.193  1.00  0.52           H  
ATOM   4826  HA  SER A 308      -3.969  17.478 -36.563  1.00  0.52           H  
ATOM   4827 1HB  SER A 308      -2.026  17.120 -34.255  1.00  0.52           H  
ATOM   4828 2HB  SER A 308      -2.664  18.668 -34.780  1.00  0.52           H  
ATOM   4829  HG  SER A 308      -4.105  16.416 -33.849  1.00  0.52           H  
ATOM   4830  N   LEU A 309      -0.772  16.699 -36.904  1.00  0.55           N  
ATOM   4831  CA  LEU A 309       0.381  17.042 -37.721  1.00  0.55           C  
ATOM   4832  C   LEU A 309       0.032  16.914 -39.202  1.00  0.55           C  
ATOM   4833  O   LEU A 309       0.375  17.786 -40.013  1.00  0.55           O  
ATOM   4834  CB  LEU A 309       1.542  16.078 -37.427  1.00  0.55           C  
ATOM   4835  CG  LEU A 309       2.225  16.153 -36.070  1.00  0.55           C  
ATOM   4836  CD1 LEU A 309       3.190  14.957 -35.952  1.00  0.55           C  
ATOM   4837  CD2 LEU A 309       2.958  17.468 -35.944  1.00  0.55           C  
ATOM   4838  H   LEU A 309      -0.724  15.940 -36.222  1.00  0.55           H  
ATOM   4839  HA  LEU A 309       0.675  18.068 -37.509  1.00  0.55           H  
ATOM   4840 1HB  LEU A 309       1.168  15.062 -37.538  1.00  0.55           H  
ATOM   4841 2HB  LEU A 309       2.307  16.231 -38.174  1.00  0.55           H  
ATOM   4842  HG  LEU A 309       1.488  16.080 -35.281  1.00  0.55           H  
ATOM   4843 1HD1 LEU A 309       3.691  14.983 -34.985  1.00  0.55           H  
ATOM   4844 2HD1 LEU A 309       2.638  14.031 -36.045  1.00  0.55           H  
ATOM   4845 3HD1 LEU A 309       3.925  15.013 -36.746  1.00  0.55           H  
ATOM   4846 1HD2 LEU A 309       3.449  17.518 -34.971  1.00  0.55           H  
ATOM   4847 2HD2 LEU A 309       3.705  17.545 -36.734  1.00  0.55           H  
ATOM   4848 3HD2 LEU A 309       2.244  18.289 -36.035  1.00  0.55           H  
ATOM   4849  N   ALA A 310      -0.679  15.835 -39.553  1.00  0.59           N  
ATOM   4850  CA  ALA A 310      -1.059  15.609 -40.937  1.00  0.59           C  
ATOM   4851  C   ALA A 310      -2.025  16.682 -41.445  1.00  0.59           C  
ATOM   4852  O   ALA A 310      -1.853  17.208 -42.550  1.00  0.59           O  
ATOM   4853  CB  ALA A 310      -1.686  14.232 -41.071  1.00  0.59           C  
ATOM   4854  H   ALA A 310      -0.933  15.143 -38.844  1.00  0.59           H  
ATOM   4855  HA  ALA A 310      -0.157  15.649 -41.546  1.00  0.59           H  
ATOM   4856 1HB  ALA A 310      -1.940  14.050 -42.114  1.00  0.59           H  
ATOM   4857 2HB  ALA A 310      -0.981  13.474 -40.729  1.00  0.59           H  
ATOM   4858 3HB  ALA A 310      -2.589  14.186 -40.460  1.00  0.59           H  
ATOM   4859  N   GLU A 311      -3.024  17.044 -40.633  1.00  0.66           N  
ATOM   4860  CA  GLU A 311      -3.995  18.044 -41.069  1.00  0.66           C  
ATOM   4861  C   GLU A 311      -3.351  19.408 -41.265  1.00  0.66           C  
ATOM   4862  O   GLU A 311      -3.647  20.107 -42.238  1.00  0.66           O  
ATOM   4863  CB  GLU A 311      -5.171  18.129 -40.096  1.00  0.66           C  
ATOM   4864  CG  GLU A 311      -6.097  16.903 -40.145  1.00  0.66           C  
ATOM   4865  CD  GLU A 311      -7.269  16.963 -39.179  1.00  0.66           C  
ATOM   4866  OE1 GLU A 311      -7.324  17.865 -38.378  1.00  0.66           O  
ATOM   4867  OE2 GLU A 311      -8.119  16.096 -39.261  1.00  0.66           O  
ATOM   4868  H   GLU A 311      -3.129  16.596 -39.721  1.00  0.66           H  
ATOM   4869  HA  GLU A 311      -4.392  17.726 -42.031  1.00  0.66           H  
ATOM   4870 1HB  GLU A 311      -4.786  18.214 -39.076  1.00  0.66           H  
ATOM   4871 2HB  GLU A 311      -5.761  19.020 -40.304  1.00  0.66           H  
ATOM   4872 1HG  GLU A 311      -6.483  16.811 -41.158  1.00  0.66           H  
ATOM   4873 2HG  GLU A 311      -5.506  16.013 -39.935  1.00  0.66           H  
ATOM   4874  N   ILE A 312      -2.415  19.762 -40.387  1.00  0.76           N  
ATOM   4875  CA  ILE A 312      -1.727  21.037 -40.513  1.00  0.76           C  
ATOM   4876  C   ILE A 312      -0.961  21.068 -41.818  1.00  0.76           C  
ATOM   4877  O   ILE A 312      -0.966  22.072 -42.529  1.00  0.76           O  
ATOM   4878  CB  ILE A 312      -0.761  21.273 -39.336  1.00  0.76           C  
ATOM   4879  CG1 ILE A 312      -1.555  21.495 -38.036  1.00  0.76           C  
ATOM   4880  CG2 ILE A 312       0.138  22.462 -39.631  1.00  0.76           C  
ATOM   4881  CD1 ILE A 312      -0.699  21.428 -36.784  1.00  0.76           C  
ATOM   4882  H   ILE A 312      -2.202  19.154 -39.595  1.00  0.76           H  
ATOM   4883  HA  ILE A 312      -2.466  21.835 -40.528  1.00  0.76           H  
ATOM   4884  HB  ILE A 312      -0.150  20.378 -39.194  1.00  0.76           H  
ATOM   4885 1HG1 ILE A 312      -2.025  22.475 -38.077  1.00  0.76           H  
ATOM   4886 2HG1 ILE A 312      -2.336  20.744 -37.967  1.00  0.76           H  
ATOM   4887 1HG2 ILE A 312       0.824  22.610 -38.799  1.00  0.76           H  
ATOM   4888 2HG2 ILE A 312       0.706  22.269 -40.540  1.00  0.76           H  
ATOM   4889 3HG2 ILE A 312      -0.471  23.355 -39.765  1.00  0.76           H  
ATOM   4890 1HD1 ILE A 312      -1.324  21.594 -35.908  1.00  0.76           H  
ATOM   4891 2HD1 ILE A 312      -0.237  20.441 -36.719  1.00  0.76           H  
ATOM   4892 3HD1 ILE A 312       0.075  22.192 -36.829  1.00  0.76           H  
ATOM   4893  N   ALA A 313      -0.271  19.978 -42.128  1.00  0.90           N  
ATOM   4894  CA  ALA A 313       0.471  19.892 -43.368  1.00  0.90           C  
ATOM   4895  C   ALA A 313      -0.415  19.998 -44.611  1.00  0.90           C  
ATOM   4896  O   ALA A 313      -0.034  20.633 -45.596  1.00  0.90           O  
ATOM   4897  CB  ALA A 313       1.214  18.595 -43.391  1.00  0.90           C  
ATOM   4898  H   ALA A 313      -0.260  19.180 -41.487  1.00  0.90           H  
ATOM   4899  HA  ALA A 313       1.181  20.718 -43.387  1.00  0.90           H  
ATOM   4900 1HB  ALA A 313       1.820  18.527 -44.291  1.00  0.90           H  
ATOM   4901 2HB  ALA A 313       1.837  18.584 -42.508  1.00  0.90           H  
ATOM   4902 3HB  ALA A 313       0.512  17.765 -43.358  1.00  0.90           H  
ATOM   4903  N   LYS A 314      -1.596  19.370 -44.574  1.00  1.07           N  
ATOM   4904  CA  LYS A 314      -2.496  19.403 -45.724  1.00  1.07           C  
ATOM   4905  C   LYS A 314      -3.113  20.772 -46.025  1.00  1.07           C  
ATOM   4906  O   LYS A 314      -3.266  21.130 -47.198  1.00  1.07           O  
ATOM   4907  CB  LYS A 314      -3.629  18.392 -45.573  1.00  1.07           C  
ATOM   4908  CG  LYS A 314      -3.241  16.926 -45.750  1.00  1.07           C  
ATOM   4909  CD  LYS A 314      -4.463  16.044 -45.545  1.00  1.07           C  
ATOM   4910  CE  LYS A 314      -5.503  16.328 -46.655  1.00  1.07           C  
ATOM   4911  NZ  LYS A 314      -6.695  15.448 -46.572  1.00  1.07           N  
ATOM   4912  H   LYS A 314      -1.855  18.836 -43.744  1.00  1.07           H  
ATOM   4913  HA  LYS A 314      -1.916  19.117 -46.600  1.00  1.07           H  
ATOM   4914 1HB  LYS A 314      -4.059  18.496 -44.574  1.00  1.07           H  
ATOM   4915 2HB  LYS A 314      -4.414  18.623 -46.290  1.00  1.07           H  
ATOM   4916 1HG  LYS A 314      -2.838  16.762 -46.751  1.00  1.07           H  
ATOM   4917 2HG  LYS A 314      -2.478  16.660 -45.018  1.00  1.07           H  
ATOM   4918 1HD  LYS A 314      -4.174  14.987 -45.592  1.00  1.07           H  
ATOM   4919 2HD  LYS A 314      -4.905  16.243 -44.568  1.00  1.07           H  
ATOM   4920 1HE  LYS A 314      -5.827  17.364 -46.575  1.00  1.07           H  
ATOM   4921 2HE  LYS A 314      -5.029  16.179 -47.625  1.00  1.07           H  
ATOM   4922 1HZ  LYS A 314      -7.332  15.666 -47.318  1.00  1.07           H  
ATOM   4923 2HZ  LYS A 314      -6.391  14.476 -46.671  1.00  1.07           H  
ATOM   4924 3HZ  LYS A 314      -7.157  15.569 -45.693  1.00  1.07           H  
ATOM   4925  N   SER A 315      -3.490  21.522 -44.988  1.00  1.26           N  
ATOM   4926  CA  SER A 315      -4.145  22.809 -45.210  1.00  1.26           C  
ATOM   4927  C   SER A 315      -4.050  23.750 -44.012  1.00  1.26           C  
ATOM   4928  O   SER A 315      -3.508  24.849 -44.142  1.00  1.26           O  
ATOM   4929  OXT SER A 315      -4.848  23.586 -43.090  1.00  1.26           O  
ATOM   4930  CB  SER A 315      -5.607  22.586 -45.557  1.00  1.26           C  
ATOM   4931  OG  SER A 315      -6.273  23.805 -45.744  1.00  1.26           O  
ATOM   4932  H   SER A 315      -3.347  21.171 -44.036  1.00  1.26           H  
ATOM   4933  HA  SER A 315      -3.654  23.294 -46.054  1.00  1.26           H  
ATOM   4934 1HB  SER A 315      -5.680  21.988 -46.465  1.00  1.26           H  
ATOM   4935 2HB  SER A 315      -6.087  22.025 -44.756  1.00  1.26           H  
ATOM   4936  HG  SER A 315      -5.842  24.229 -46.491  1.00  1.26           H  
TER    4937
ENDMDL

REMARK ID 622065 MODEL 4 2024-06-29_00000074_1_19
PFRMAT TS
TARGET 2024-06-29_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.775   4.545  -2.921  1.00  1.85           N  
ATOM      2  CA  GLY A   1       5.288   3.307  -2.342  1.00  1.85           C  
ATOM      3  C   GLY A   1       4.947   3.201  -0.862  1.00  1.85           C  
ATOM      4  O   GLY A   1       5.009   4.185  -0.122  1.00  1.85           O  
ATOM      5  H   GLY A   1       3.907   4.521  -3.436  1.00  1.85           H  
ATOM      6 1HA  GLY A   1       4.867   2.455  -2.876  1.00  1.85           H  
ATOM      7 2HA  GLY A   1       6.366   3.261  -2.475  1.00  1.85           H  
ATOM      8  N   SER A   2       4.617   1.988  -0.412  1.00  1.54           N  
ATOM      9  CA  SER A   2       4.241   1.756   0.985  1.00  1.54           C  
ATOM     10  C   SER A   2       5.369   2.058   1.972  1.00  1.54           C  
ATOM     11  O   SER A   2       5.122   2.364   3.136  1.00  1.54           O  
ATOM     12  CB  SER A   2       3.778   0.321   1.160  1.00  1.54           C  
ATOM     13  OG  SER A   2       4.836  -0.577   0.964  1.00  1.54           O  
ATOM     14  H   SER A   2       4.600   1.214  -1.059  1.00  1.54           H  
ATOM     15  HA  SER A   2       3.405   2.414   1.223  1.00  1.54           H  
ATOM     16 1HB  SER A   2       3.364   0.189   2.160  1.00  1.54           H  
ATOM     17 2HB  SER A   2       2.983   0.110   0.445  1.00  1.54           H  
ATOM     18  HG  SER A   2       5.379  -0.520   1.757  1.00  1.54           H  
ATOM     19  N   HIS A   3       6.615   2.069   1.497  1.00  1.22           N  
ATOM     20  CA  HIS A   3       7.747   2.375   2.367  1.00  1.22           C  
ATOM     21  C   HIS A   3       7.684   3.806   2.892  1.00  1.22           C  
ATOM     22  O   HIS A   3       8.279   4.123   3.930  1.00  1.22           O  
ATOM     23  CB  HIS A   3       9.083   2.185   1.650  1.00  1.22           C  
ATOM     24  CG  HIS A   3       9.295   3.132   0.500  1.00  1.22           C  
ATOM     25  ND1 HIS A   3       8.735   2.929  -0.743  1.00  1.22           N  
ATOM     26  CD2 HIS A   3       9.984   4.297   0.417  1.00  1.22           C  
ATOM     27  CE1 HIS A   3       9.072   3.932  -1.542  1.00  1.22           C  
ATOM     28  NE2 HIS A   3       9.833   4.768  -0.864  1.00  1.22           N  
ATOM     29  H   HIS A   3       6.770   1.838   0.528  1.00  1.22           H  
ATOM     30  HA  HIS A   3       7.729   1.708   3.229  1.00  1.22           H  
ATOM     31 1HB  HIS A   3       9.900   2.319   2.359  1.00  1.22           H  
ATOM     32 2HB  HIS A   3       9.145   1.167   1.267  1.00  1.22           H  
ATOM     33  HD2 HIS A   3      10.549   4.775   1.217  1.00  1.22           H  
ATOM     34  HE1 HIS A   3       8.776   4.048  -2.583  1.00  1.22           H  
ATOM     35  HE2 HIS A   3      10.235   5.624  -1.218  1.00  1.22           H  
ATOM     36  N   MET A   4       6.909   4.665   2.224  1.00  0.94           N  
ATOM     37  CA  MET A   4       6.784   6.031   2.673  1.00  0.94           C  
ATOM     38  C   MET A   4       6.079   6.078   4.012  1.00  0.94           C  
ATOM     39  O   MET A   4       6.231   7.034   4.760  1.00  0.94           O  
ATOM     40  CB  MET A   4       6.078   6.891   1.644  1.00  0.94           C  
ATOM     41  CG  MET A   4       6.907   7.108   0.405  1.00  0.94           C  
ATOM     42  SD  MET A   4       8.528   7.803   0.807  1.00  0.94           S  
ATOM     43  CE  MET A   4       8.066   9.387   1.498  1.00  0.94           C  
ATOM     44  H   MET A   4       6.394   4.372   1.390  1.00  0.94           H  
ATOM     45  HA  MET A   4       7.784   6.436   2.810  1.00  0.94           H  
ATOM     46 1HB  MET A   4       5.148   6.407   1.343  1.00  0.94           H  
ATOM     47 2HB  MET A   4       5.829   7.861   2.078  1.00  0.94           H  
ATOM     48 1HG  MET A   4       7.049   6.149  -0.104  1.00  0.94           H  
ATOM     49 2HG  MET A   4       6.391   7.785  -0.276  1.00  0.94           H  
ATOM     50 1HE  MET A   4       8.960   9.931   1.797  1.00  0.94           H  
ATOM     51 2HE  MET A   4       7.520   9.966   0.753  1.00  0.94           H  
ATOM     52 3HE  MET A   4       7.430   9.235   2.370  1.00  0.94           H  
ATOM     53  N   GLY A   5       5.306   5.044   4.346  1.00  0.74           N  
ATOM     54  CA  GLY A   5       4.639   5.007   5.635  1.00  0.74           C  
ATOM     55  C   GLY A   5       5.680   5.060   6.751  1.00  0.74           C  
ATOM     56  O   GLY A   5       5.445   5.641   7.810  1.00  0.74           O  
ATOM     57  H   GLY A   5       5.207   4.240   3.728  1.00  0.74           H  
ATOM     58 1HA  GLY A   5       3.952   5.845   5.719  1.00  0.74           H  
ATOM     59 2HA  GLY A   5       4.058   4.085   5.715  1.00  0.74           H  
ATOM     60  N   ILE A   6       6.856   4.479   6.500  1.00  0.60           N  
ATOM     61  CA  ILE A   6       7.918   4.437   7.480  1.00  0.60           C  
ATOM     62  C   ILE A   6       8.681   5.729   7.450  1.00  0.60           C  
ATOM     63  O   ILE A   6       8.967   6.308   8.495  1.00  0.60           O  
ATOM     64  CB  ILE A   6       8.891   3.285   7.208  1.00  0.60           C  
ATOM     65  CG1 ILE A   6       8.134   1.990   7.235  1.00  0.60           C  
ATOM     66  CG2 ILE A   6      10.008   3.306   8.248  1.00  0.60           C  
ATOM     67  CD1 ILE A   6       7.460   1.759   8.525  1.00  0.60           C  
ATOM     68  H   ILE A   6       7.032   4.069   5.587  1.00  0.60           H  
ATOM     69  HA  ILE A   6       7.483   4.309   8.469  1.00  0.60           H  
ATOM     70  HB  ILE A   6       9.320   3.395   6.211  1.00  0.60           H  
ATOM     71 1HG1 ILE A   6       7.370   2.015   6.449  1.00  0.60           H  
ATOM     72 2HG1 ILE A   6       8.809   1.160   7.037  1.00  0.60           H  
ATOM     73 1HG2 ILE A   6      10.701   2.491   8.053  1.00  0.60           H  
ATOM     74 2HG2 ILE A   6      10.534   4.255   8.182  1.00  0.60           H  
ATOM     75 3HG2 ILE A   6       9.586   3.195   9.243  1.00  0.60           H  
ATOM     76 1HD1 ILE A   6       6.909   0.825   8.474  1.00  0.60           H  
ATOM     77 2HD1 ILE A   6       8.200   1.712   9.315  1.00  0.60           H  
ATOM     78 3HD1 ILE A   6       6.783   2.572   8.714  1.00  0.60           H  
ATOM     79  N   ALA A   7       9.017   6.198   6.249  1.00  0.52           N  
ATOM     80  CA  ALA A   7       9.771   7.440   6.172  1.00  0.52           C  
ATOM     81  C   ALA A   7       8.991   8.579   6.822  1.00  0.52           C  
ATOM     82  O   ALA A   7       9.551   9.367   7.590  1.00  0.52           O  
ATOM     83  CB  ALA A   7      10.070   7.786   4.725  1.00  0.52           C  
ATOM     84  H   ALA A   7       8.751   5.679   5.410  1.00  0.52           H  
ATOM     85  HA  ALA A   7      10.705   7.307   6.717  1.00  0.52           H  
ATOM     86 1HB  ALA A   7      10.645   8.708   4.683  1.00  0.52           H  
ATOM     87 2HB  ALA A   7      10.637   6.978   4.264  1.00  0.52           H  
ATOM     88 3HB  ALA A   7       9.131   7.921   4.189  1.00  0.52           H  
ATOM     89  N   GLU A   8       7.684   8.640   6.561  1.00  0.49           N  
ATOM     90  CA  GLU A   8       6.881   9.702   7.130  1.00  0.49           C  
ATOM     91  C   GLU A   8       6.704   9.487   8.625  1.00  0.49           C  
ATOM     92  O   GLU A   8       6.780  10.443   9.400  1.00  0.49           O  
ATOM     93  CB  GLU A   8       5.522   9.784   6.426  1.00  0.49           C  
ATOM     94  CG  GLU A   8       5.555  10.251   4.947  1.00  0.49           C  
ATOM     95  CD  GLU A   8       6.063  11.667   4.739  1.00  0.49           C  
ATOM     96  OE1 GLU A   8       5.587  12.556   5.402  1.00  0.49           O  
ATOM     97  OE2 GLU A   8       6.935  11.859   3.902  1.00  0.49           O  
ATOM     98  H   GLU A   8       7.248   7.967   5.936  1.00  0.49           H  
ATOM     99  HA  GLU A   8       7.401  10.644   6.984  1.00  0.49           H  
ATOM    100 1HB  GLU A   8       5.052   8.796   6.448  1.00  0.49           H  
ATOM    101 2HB  GLU A   8       4.870  10.460   6.978  1.00  0.49           H  
ATOM    102 1HG  GLU A   8       6.200   9.575   4.394  1.00  0.49           H  
ATOM    103 2HG  GLU A   8       4.553  10.163   4.532  1.00  0.49           H  
ATOM    104  N   ALA A   9       6.521   8.233   9.059  1.00  0.47           N  
ATOM    105  CA  ALA A   9       6.363   7.986  10.479  1.00  0.47           C  
ATOM    106  C   ALA A   9       7.607   8.385  11.253  1.00  0.47           C  
ATOM    107  O   ALA A   9       7.510   8.988  12.323  1.00  0.47           O  
ATOM    108  CB  ALA A   9       6.070   6.533  10.729  1.00  0.47           C  
ATOM    109  H   ALA A   9       6.443   7.446   8.415  1.00  0.47           H  
ATOM    110  HA  ALA A   9       5.532   8.588  10.838  1.00  0.47           H  
ATOM    111 1HB  ALA A   9       5.932   6.417  11.780  1.00  0.47           H  
ATOM    112 2HB  ALA A   9       5.174   6.219  10.220  1.00  0.47           H  
ATOM    113 3HB  ALA A   9       6.908   5.929  10.384  1.00  0.47           H  
ATOM    114  N   LEU A  10       8.785   8.084  10.706  1.00  0.47           N  
ATOM    115  CA  LEU A  10      10.014   8.433  11.394  1.00  0.47           C  
ATOM    116  C   LEU A  10      10.195   9.941  11.441  1.00  0.47           C  
ATOM    117  O   LEU A  10      10.640  10.477  12.462  1.00  0.47           O  
ATOM    118  CB  LEU A  10      11.210   7.742  10.741  1.00  0.47           C  
ATOM    119  CG  LEU A  10      11.251   6.211  10.932  1.00  0.47           C  
ATOM    120  CD1 LEU A  10      12.372   5.629  10.126  1.00  0.47           C  
ATOM    121  CD2 LEU A  10      11.423   5.883  12.409  1.00  0.47           C  
ATOM    122  H   LEU A  10       8.827   7.582   9.819  1.00  0.47           H  
ATOM    123  HA  LEU A  10       9.943   8.070  12.417  1.00  0.47           H  
ATOM    124 1HB  LEU A  10      11.167   7.939   9.666  1.00  0.47           H  
ATOM    125 2HB  LEU A  10      12.131   8.168  11.136  1.00  0.47           H  
ATOM    126  HG  LEU A  10      10.317   5.780  10.575  1.00  0.47           H  
ATOM    127 1HD1 LEU A  10      12.372   4.559  10.271  1.00  0.47           H  
ATOM    128 2HD1 LEU A  10      12.223   5.862   9.070  1.00  0.47           H  
ATOM    129 3HD1 LEU A  10      13.321   6.042  10.456  1.00  0.47           H  
ATOM    130 1HD2 LEU A  10      11.439   4.799  12.540  1.00  0.47           H  
ATOM    131 2HD2 LEU A  10      12.360   6.308  12.774  1.00  0.47           H  
ATOM    132 3HD2 LEU A  10      10.595   6.301  12.962  1.00  0.47           H  
ATOM    133  N   LYS A  11       9.824  10.647  10.361  1.00  0.47           N  
ATOM    134  CA  LYS A  11       9.922  12.099  10.391  1.00  0.47           C  
ATOM    135  C   LYS A  11       8.985  12.663  11.456  1.00  0.47           C  
ATOM    136  O   LYS A  11       9.375  13.571  12.190  1.00  0.47           O  
ATOM    137  CB  LYS A  11       9.638  12.715   9.019  1.00  0.47           C  
ATOM    138  CG  LYS A  11      10.756  12.507   7.988  1.00  0.47           C  
ATOM    139  CD  LYS A  11      10.503  13.320   6.728  1.00  0.47           C  
ATOM    140  CE  LYS A  11       9.355  12.738   5.937  1.00  0.47           C  
ATOM    141  NZ  LYS A  11       9.132  13.450   4.647  1.00  0.47           N  
ATOM    142  H   LYS A  11       9.493  10.177   9.514  1.00  0.47           H  
ATOM    143  HA  LYS A  11      10.940  12.368  10.670  1.00  0.47           H  
ATOM    144 1HB  LYS A  11       8.726  12.270   8.611  1.00  0.47           H  
ATOM    145 2HB  LYS A  11       9.461  13.783   9.127  1.00  0.47           H  
ATOM    146 1HG  LYS A  11      11.707  12.814   8.422  1.00  0.47           H  
ATOM    147 2HG  LYS A  11      10.823  11.458   7.728  1.00  0.47           H  
ATOM    148 1HD  LYS A  11      10.262  14.348   6.997  1.00  0.47           H  
ATOM    149 2HD  LYS A  11      11.396  13.321   6.106  1.00  0.47           H  
ATOM    150 1HE  LYS A  11       9.559  11.687   5.729  1.00  0.47           H  
ATOM    151 2HE  LYS A  11       8.445  12.807   6.532  1.00  0.47           H  
ATOM    152 1HZ  LYS A  11       8.334  12.989   4.187  1.00  0.47           H  
ATOM    153 2HZ  LYS A  11       8.913  14.416   4.816  1.00  0.47           H  
ATOM    154 3HZ  LYS A  11       9.947  13.383   4.065  1.00  0.47           H  
ATOM    155  N   LEU A  12       7.778  12.090  11.587  1.00  0.46           N  
ATOM    156  CA  LEU A  12       6.839  12.526  12.621  1.00  0.46           C  
ATOM    157  C   LEU A  12       7.375  12.256  14.020  1.00  0.46           C  
ATOM    158  O   LEU A  12       7.192  13.071  14.924  1.00  0.46           O  
ATOM    159  CB  LEU A  12       5.479  11.862  12.444  1.00  0.46           C  
ATOM    160  CG  LEU A  12       4.628  12.334  11.278  1.00  0.46           C  
ATOM    161  CD1 LEU A  12       3.452  11.411  11.146  1.00  0.46           C  
ATOM    162  CD2 LEU A  12       4.133  13.773  11.570  1.00  0.46           C  
ATOM    163  H   LEU A  12       7.498  11.353  10.938  1.00  0.46           H  
ATOM    164  HA  LEU A  12       6.698  13.601  12.514  1.00  0.46           H  
ATOM    165 1HB  LEU A  12       5.638  10.794  12.317  1.00  0.46           H  
ATOM    166 2HB  LEU A  12       4.899  12.014  13.353  1.00  0.46           H  
ATOM    167  HG  LEU A  12       5.207  12.313  10.352  1.00  0.46           H  
ATOM    168 1HD1 LEU A  12       2.807  11.728  10.324  1.00  0.46           H  
ATOM    169 2HD1 LEU A  12       3.812  10.411  10.963  1.00  0.46           H  
ATOM    170 3HD1 LEU A  12       2.911  11.443  12.071  1.00  0.46           H  
ATOM    171 1HD2 LEU A  12       3.513  14.111  10.745  1.00  0.46           H  
ATOM    172 2HD2 LEU A  12       3.546  13.780  12.494  1.00  0.46           H  
ATOM    173 3HD2 LEU A  12       4.990  14.445  11.680  1.00  0.46           H  
ATOM    174  N   ILE A  13       8.069  11.135  14.213  1.00  0.46           N  
ATOM    175  CA  ILE A  13       8.665  10.887  15.517  1.00  0.46           C  
ATOM    176  C   ILE A  13       9.721  11.940  15.800  1.00  0.46           C  
ATOM    177  O   ILE A  13       9.752  12.507  16.895  1.00  0.46           O  
ATOM    178  CB  ILE A  13       9.271   9.478  15.626  1.00  0.46           C  
ATOM    179  CG1 ILE A  13       8.123   8.442  15.623  1.00  0.46           C  
ATOM    180  CG2 ILE A  13      10.122   9.366  16.878  1.00  0.46           C  
ATOM    181  CD1 ILE A  13       8.553   7.026  15.458  1.00  0.46           C  
ATOM    182  H   ILE A  13       8.162  10.454  13.459  1.00  0.46           H  
ATOM    183  HA  ILE A  13       7.889  10.973  16.273  1.00  0.46           H  
ATOM    184  HB  ILE A  13       9.889   9.283  14.751  1.00  0.46           H  
ATOM    185 1HG1 ILE A  13       7.580   8.525  16.564  1.00  0.46           H  
ATOM    186 2HG1 ILE A  13       7.444   8.678  14.809  1.00  0.46           H  
ATOM    187 1HG2 ILE A  13      10.542   8.369  16.939  1.00  0.46           H  
ATOM    188 2HG2 ILE A  13      10.929  10.100  16.841  1.00  0.46           H  
ATOM    189 3HG2 ILE A  13       9.514   9.550  17.738  1.00  0.46           H  
ATOM    190 1HD1 ILE A  13       7.674   6.385  15.472  1.00  0.46           H  
ATOM    191 2HD1 ILE A  13       9.065   6.920  14.514  1.00  0.46           H  
ATOM    192 3HD1 ILE A  13       9.217   6.746  16.271  1.00  0.46           H  
ATOM    193  N   ALA A  14      10.580  12.226  14.820  1.00  0.46           N  
ATOM    194  CA  ALA A  14      11.594  13.242  15.035  1.00  0.46           C  
ATOM    195  C   ALA A  14      10.946  14.596  15.330  1.00  0.46           C  
ATOM    196  O   ALA A  14      11.382  15.301  16.242  1.00  0.46           O  
ATOM    197  CB  ALA A  14      12.503  13.347  13.822  1.00  0.46           C  
ATOM    198  H   ALA A  14      10.527  11.728  13.929  1.00  0.46           H  
ATOM    199  HA  ALA A  14      12.187  12.953  15.900  1.00  0.46           H  
ATOM    200 1HB  ALA A  14      13.269  14.096  14.006  1.00  0.46           H  
ATOM    201 2HB  ALA A  14      12.969  12.379  13.635  1.00  0.46           H  
ATOM    202 3HB  ALA A  14      11.909  13.636  12.955  1.00  0.46           H  
ATOM    203  N   GLU A  15       9.873  14.939  14.601  1.00  0.46           N  
ATOM    204  CA  GLU A  15       9.178  16.205  14.818  1.00  0.46           C  
ATOM    205  C   GLU A  15       8.616  16.233  16.229  1.00  0.46           C  
ATOM    206  O   GLU A  15       8.722  17.238  16.932  1.00  0.46           O  
ATOM    207  CB  GLU A  15       8.063  16.405  13.780  1.00  0.46           C  
ATOM    208  CG  GLU A  15       7.325  17.746  13.843  1.00  0.46           C  
ATOM    209  CD  GLU A  15       6.272  17.892  12.729  1.00  0.46           C  
ATOM    210  OE1 GLU A  15       6.169  17.016  11.904  1.00  0.46           O  
ATOM    211  OE2 GLU A  15       5.550  18.868  12.717  1.00  0.46           O  
ATOM    212  H   GLU A  15       9.557  14.323  13.855  1.00  0.46           H  
ATOM    213  HA  GLU A  15       9.897  17.019  14.716  1.00  0.46           H  
ATOM    214 1HB  GLU A  15       8.477  16.289  12.780  1.00  0.46           H  
ATOM    215 2HB  GLU A  15       7.315  15.620  13.910  1.00  0.46           H  
ATOM    216 1HG  GLU A  15       6.846  17.838  14.814  1.00  0.46           H  
ATOM    217 2HG  GLU A  15       8.054  18.550  13.754  1.00  0.46           H  
ATOM    218  N   ALA A  16       8.024  15.121  16.664  1.00  0.46           N  
ATOM    219  CA  ALA A  16       7.458  15.059  17.996  1.00  0.46           C  
ATOM    220  C   ALA A  16       8.532  15.308  19.043  1.00  0.46           C  
ATOM    221  O   ALA A  16       8.304  16.045  20.003  1.00  0.46           O  
ATOM    222  CB  ALA A  16       6.826  13.704  18.235  1.00  0.46           C  
ATOM    223  H   ALA A  16       7.941  14.316  16.047  1.00  0.46           H  
ATOM    224  HA  ALA A  16       6.700  15.836  18.078  1.00  0.46           H  
ATOM    225 1HB  ALA A  16       6.390  13.692  19.225  1.00  0.46           H  
ATOM    226 2HB  ALA A  16       6.054  13.511  17.498  1.00  0.46           H  
ATOM    227 3HB  ALA A  16       7.587  12.933  18.158  1.00  0.46           H  
ATOM    228  N   LEU A  17       9.724  14.743  18.829  1.00  0.46           N  
ATOM    229  CA  LEU A  17      10.821  14.933  19.764  1.00  0.46           C  
ATOM    230  C   LEU A  17      11.281  16.388  19.772  1.00  0.46           C  
ATOM    231  O   LEU A  17      11.586  16.932  20.838  1.00  0.46           O  
ATOM    232  CB  LEU A  17      11.970  13.988  19.413  1.00  0.46           C  
ATOM    233  CG  LEU A  17      11.661  12.504  19.650  1.00  0.46           C  
ATOM    234  CD1 LEU A  17      12.741  11.666  19.071  1.00  0.46           C  
ATOM    235  CD2 LEU A  17      11.528  12.237  21.141  1.00  0.46           C  
ATOM    236  H   LEU A  17       9.854  14.137  18.015  1.00  0.46           H  
ATOM    237  HA  LEU A  17      10.467  14.680  20.760  1.00  0.46           H  
ATOM    238 1HB  LEU A  17      12.212  14.114  18.360  1.00  0.46           H  
ATOM    239 2HB  LEU A  17      12.844  14.256  20.004  1.00  0.46           H  
ATOM    240  HG  LEU A  17      10.734  12.253  19.149  1.00  0.46           H  
ATOM    241 1HD1 LEU A  17      12.481  10.629  19.229  1.00  0.46           H  
ATOM    242 2HD1 LEU A  17      12.814  11.866  18.004  1.00  0.46           H  
ATOM    243 3HD1 LEU A  17      13.692  11.893  19.551  1.00  0.46           H  
ATOM    244 1HD2 LEU A  17      11.299  11.182  21.300  1.00  0.46           H  
ATOM    245 2HD2 LEU A  17      12.465  12.485  21.642  1.00  0.46           H  
ATOM    246 3HD2 LEU A  17      10.730  12.845  21.542  1.00  0.46           H  
ATOM    247  N   GLU A  18      11.303  17.035  18.597  1.00  0.46           N  
ATOM    248  CA  GLU A  18      11.684  18.446  18.536  1.00  0.46           C  
ATOM    249  C   GLU A  18      10.672  19.294  19.299  1.00  0.46           C  
ATOM    250  O   GLU A  18      11.052  20.220  20.022  1.00  0.46           O  
ATOM    251  CB  GLU A  18      11.805  18.943  17.086  1.00  0.46           C  
ATOM    252  CG  GLU A  18      13.011  18.374  16.315  1.00  0.46           C  
ATOM    253  CD  GLU A  18      13.110  18.853  14.870  1.00  0.46           C  
ATOM    254  OE1 GLU A  18      12.229  19.547  14.416  1.00  0.46           O  
ATOM    255  OE2 GLU A  18      14.084  18.518  14.227  1.00  0.46           O  
ATOM    256  H   GLU A  18      11.072  16.530  17.739  1.00  0.46           H  
ATOM    257  HA  GLU A  18      12.655  18.560  19.017  1.00  0.46           H  
ATOM    258 1HB  GLU A  18      10.903  18.674  16.538  1.00  0.46           H  
ATOM    259 2HB  GLU A  18      11.879  20.029  17.081  1.00  0.46           H  
ATOM    260 1HG  GLU A  18      13.922  18.657  16.840  1.00  0.46           H  
ATOM    261 2HG  GLU A  18      12.948  17.291  16.325  1.00  0.46           H  
ATOM    262  N   VAL A  19       9.385  18.944  19.187  1.00  0.46           N  
ATOM    263  CA  VAL A  19       8.343  19.662  19.906  1.00  0.46           C  
ATOM    264  C   VAL A  19       8.514  19.451  21.407  1.00  0.46           C  
ATOM    265  O   VAL A  19       8.386  20.404  22.175  1.00  0.46           O  
ATOM    266  CB  VAL A  19       6.935  19.257  19.461  1.00  0.46           C  
ATOM    267  CG1 VAL A  19       5.918  19.906  20.375  1.00  0.46           C  
ATOM    268  CG2 VAL A  19       6.679  19.716  18.017  1.00  0.46           C  
ATOM    269  H   VAL A  19       9.132  18.181  18.556  1.00  0.46           H  
ATOM    270  HA  VAL A  19       8.452  20.725  19.692  1.00  0.46           H  
ATOM    271  HB  VAL A  19       6.829  18.175  19.534  1.00  0.46           H  
ATOM    272 1HG1 VAL A  19       4.938  19.613  20.053  1.00  0.46           H  
ATOM    273 2HG1 VAL A  19       6.086  19.581  21.396  1.00  0.46           H  
ATOM    274 3HG1 VAL A  19       6.005  20.995  20.319  1.00  0.46           H  
ATOM    275 1HG2 VAL A  19       5.672  19.429  17.716  1.00  0.46           H  
ATOM    276 2HG2 VAL A  19       6.776  20.804  17.958  1.00  0.46           H  
ATOM    277 3HG2 VAL A  19       7.400  19.256  17.350  1.00  0.46           H  
ATOM    278  N   ILE A  20       8.829  18.218  21.831  1.00  0.47           N  
ATOM    279  CA  ILE A  20       9.078  17.976  23.248  1.00  0.47           C  
ATOM    280  C   ILE A  20      10.259  18.806  23.724  1.00  0.47           C  
ATOM    281  O   ILE A  20      10.176  19.435  24.779  1.00  0.47           O  
ATOM    282  CB  ILE A  20       9.369  16.486  23.560  1.00  0.47           C  
ATOM    283  CG1 ILE A  20       8.094  15.643  23.382  1.00  0.47           C  
ATOM    284  CG2 ILE A  20       9.927  16.360  24.969  1.00  0.47           C  
ATOM    285  CD1 ILE A  20       8.318  14.160  23.389  1.00  0.47           C  
ATOM    286  H   ILE A  20       8.880  17.452  21.161  1.00  0.47           H  
ATOM    287  HA  ILE A  20       8.199  18.272  23.810  1.00  0.47           H  
ATOM    288  HB  ILE A  20      10.104  16.110  22.853  1.00  0.47           H  
ATOM    289 1HG1 ILE A  20       7.413  15.874  24.198  1.00  0.47           H  
ATOM    290 2HG1 ILE A  20       7.622  15.908  22.438  1.00  0.47           H  
ATOM    291 1HG2 ILE A  20      10.147  15.316  25.182  1.00  0.47           H  
ATOM    292 2HG2 ILE A  20      10.841  16.945  25.052  1.00  0.47           H  
ATOM    293 3HG2 ILE A  20       9.199  16.728  25.676  1.00  0.47           H  
ATOM    294 1HD1 ILE A  20       7.367  13.654  23.271  1.00  0.47           H  
ATOM    295 2HD1 ILE A  20       8.972  13.896  22.571  1.00  0.47           H  
ATOM    296 3HD1 ILE A  20       8.768  13.861  24.332  1.00  0.47           H  
ATOM    297  N   ALA A  21      11.353  18.838  22.961  1.00  0.47           N  
ATOM    298  CA  ALA A  21      12.499  19.637  23.369  1.00  0.47           C  
ATOM    299  C   ALA A  21      12.123  21.116  23.482  1.00  0.47           C  
ATOM    300  O   ALA A  21      12.524  21.789  24.438  1.00  0.47           O  
ATOM    301  CB  ALA A  21      13.634  19.463  22.380  1.00  0.47           C  
ATOM    302  H   ALA A  21      11.391  18.290  22.101  1.00  0.47           H  
ATOM    303  HA  ALA A  21      12.824  19.291  24.349  1.00  0.47           H  
ATOM    304 1HB  ALA A  21      14.495  20.044  22.702  1.00  0.47           H  
ATOM    305 2HB  ALA A  21      13.903  18.408  22.323  1.00  0.47           H  
ATOM    306 3HB  ALA A  21      13.309  19.806  21.398  1.00  0.47           H  
ATOM    307  N   LYS A  22      11.318  21.614  22.533  1.00  0.47           N  
ATOM    308  CA  LYS A  22      10.862  22.998  22.571  1.00  0.47           C  
ATOM    309  C   LYS A  22      10.020  23.235  23.807  1.00  0.47           C  
ATOM    310  O   LYS A  22      10.199  24.241  24.497  1.00  0.47           O  
ATOM    311  CB  LYS A  22      10.063  23.353  21.319  1.00  0.47           C  
ATOM    312  CG  LYS A  22       9.593  24.812  21.228  1.00  0.47           C  
ATOM    313  CD  LYS A  22       8.793  25.022  19.944  1.00  0.47           C  
ATOM    314  CE  LYS A  22       9.713  24.998  18.725  1.00  0.47           C  
ATOM    315  NZ  LYS A  22       8.969  25.202  17.456  1.00  0.47           N  
ATOM    316  H   LYS A  22      11.035  21.024  21.751  1.00  0.47           H  
ATOM    317  HA  LYS A  22      11.733  23.649  22.626  1.00  0.47           H  
ATOM    318 1HB  LYS A  22      10.659  23.125  20.436  1.00  0.47           H  
ATOM    319 2HB  LYS A  22       9.174  22.722  21.275  1.00  0.47           H  
ATOM    320 1HG  LYS A  22       8.964  25.052  22.088  1.00  0.47           H  
ATOM    321 2HG  LYS A  22      10.454  25.480  21.230  1.00  0.47           H  
ATOM    322 1HD  LYS A  22       8.048  24.226  19.835  1.00  0.47           H  
ATOM    323 2HD  LYS A  22       8.266  25.979  19.983  1.00  0.47           H  
ATOM    324 1HE  LYS A  22      10.453  25.788  18.828  1.00  0.47           H  
ATOM    325 2HE  LYS A  22      10.223  24.036  18.681  1.00  0.47           H  
ATOM    326 1HZ  LYS A  22       9.597  25.179  16.674  1.00  0.47           H  
ATOM    327 2HZ  LYS A  22       8.273  24.450  17.345  1.00  0.47           H  
ATOM    328 3HZ  LYS A  22       8.483  26.089  17.465  1.00  0.47           H  
ATOM    329  N   ALA A  23       9.118  22.295  24.108  1.00  0.47           N  
ATOM    330  CA  ALA A  23       8.282  22.421  25.281  1.00  0.47           C  
ATOM    331  C   ALA A  23       9.148  22.476  26.522  1.00  0.47           C  
ATOM    332  O   ALA A  23       8.962  23.344  27.363  1.00  0.47           O  
ATOM    333  CB  ALA A  23       7.321  21.242  25.384  1.00  0.47           C  
ATOM    334  H   ALA A  23       9.004  21.489  23.498  1.00  0.47           H  
ATOM    335  HA  ALA A  23       7.719  23.350  25.206  1.00  0.47           H  
ATOM    336 1HB  ALA A  23       6.698  21.355  26.269  1.00  0.47           H  
ATOM    337 2HB  ALA A  23       6.692  21.205  24.492  1.00  0.47           H  
ATOM    338 3HB  ALA A  23       7.886  20.317  25.461  1.00  0.47           H  
ATOM    339  N   LEU A  24      10.162  21.619  26.606  1.00  0.48           N  
ATOM    340  CA  LEU A  24      11.009  21.609  27.788  1.00  0.48           C  
ATOM    341  C   LEU A  24      11.758  22.925  27.940  1.00  0.48           C  
ATOM    342  O   LEU A  24      11.885  23.445  29.053  1.00  0.48           O  
ATOM    343  CB  LEU A  24      11.979  20.434  27.712  1.00  0.48           C  
ATOM    344  CG  LEU A  24      11.333  19.046  27.848  1.00  0.48           C  
ATOM    345  CD1 LEU A  24      12.368  17.980  27.537  1.00  0.48           C  
ATOM    346  CD2 LEU A  24      10.784  18.891  29.254  1.00  0.48           C  
ATOM    347  H   LEU A  24      10.307  20.929  25.869  1.00  0.48           H  
ATOM    348  HA  LEU A  24      10.376  21.473  28.661  1.00  0.48           H  
ATOM    349 1HB  LEU A  24      12.485  20.470  26.749  1.00  0.48           H  
ATOM    350 2HB  LEU A  24      12.723  20.543  28.498  1.00  0.48           H  
ATOM    351  HG  LEU A  24      10.520  18.949  27.139  1.00  0.48           H  
ATOM    352 1HD1 LEU A  24      11.916  16.993  27.624  1.00  0.48           H  
ATOM    353 2HD1 LEU A  24      12.733  18.121  26.521  1.00  0.48           H  
ATOM    354 3HD1 LEU A  24      13.194  18.066  28.236  1.00  0.48           H  
ATOM    355 1HD2 LEU A  24      10.321  17.910  29.355  1.00  0.48           H  
ATOM    356 2HD2 LEU A  24      11.595  18.986  29.975  1.00  0.48           H  
ATOM    357 3HD2 LEU A  24      10.038  19.667  29.440  1.00  0.48           H  
ATOM    358  N   LEU A  25      12.218  23.492  26.821  1.00  0.48           N  
ATOM    359  CA  LEU A  25      12.903  24.775  26.857  1.00  0.48           C  
ATOM    360  C   LEU A  25      11.963  25.861  27.338  1.00  0.48           C  
ATOM    361  O   LEU A  25      12.305  26.647  28.222  1.00  0.48           O  
ATOM    362  CB  LEU A  25      13.432  25.173  25.482  1.00  0.48           C  
ATOM    363  CG  LEU A  25      14.108  26.544  25.453  1.00  0.48           C  
ATOM    364  CD1 LEU A  25      15.310  26.528  26.397  1.00  0.48           C  
ATOM    365  CD2 LEU A  25      14.514  26.883  24.034  1.00  0.48           C  
ATOM    366  H   LEU A  25      12.108  23.007  25.929  1.00  0.48           H  
ATOM    367  HA  LEU A  25      13.738  24.704  27.551  1.00  0.48           H  
ATOM    368 1HB  LEU A  25      14.145  24.422  25.146  1.00  0.48           H  
ATOM    369 2HB  LEU A  25      12.599  25.193  24.780  1.00  0.48           H  
ATOM    370  HG  LEU A  25      13.409  27.294  25.809  1.00  0.48           H  
ATOM    371 1HD1 LEU A  25      15.792  27.503  26.396  1.00  0.48           H  
ATOM    372 2HD1 LEU A  25      14.976  26.292  27.408  1.00  0.48           H  
ATOM    373 3HD1 LEU A  25      16.022  25.776  26.065  1.00  0.48           H  
ATOM    374 1HD2 LEU A  25      14.986  27.866  24.016  1.00  0.48           H  
ATOM    375 2HD2 LEU A  25      15.216  26.134  23.668  1.00  0.48           H  
ATOM    376 3HD2 LEU A  25      13.627  26.893  23.399  1.00  0.48           H  
ATOM    377  N   ALA A  26      10.765  25.895  26.759  1.00  0.49           N  
ATOM    378  CA  ALA A  26       9.787  26.905  27.103  1.00  0.49           C  
ATOM    379  C   ALA A  26       9.473  26.861  28.583  1.00  0.49           C  
ATOM    380  O   ALA A  26       9.381  27.896  29.254  1.00  0.49           O  
ATOM    381  CB  ALA A  26       8.519  26.651  26.319  1.00  0.49           C  
ATOM    382  H   ALA A  26      10.536  25.207  26.043  1.00  0.49           H  
ATOM    383  HA  ALA A  26      10.198  27.881  26.857  1.00  0.49           H  
ATOM    384 1HB  ALA A  26       7.800  27.422  26.570  1.00  0.49           H  
ATOM    385 2HB  ALA A  26       8.734  26.673  25.269  1.00  0.49           H  
ATOM    386 3HB  ALA A  26       8.118  25.676  26.577  1.00  0.49           H  
ATOM    387  N   ILE A  27       9.386  25.648  29.112  1.00  0.50           N  
ATOM    388  CA  ILE A  27       9.090  25.440  30.507  1.00  0.50           C  
ATOM    389  C   ILE A  27      10.241  25.931  31.369  1.00  0.50           C  
ATOM    390  O   ILE A  27      10.036  26.711  32.300  1.00  0.50           O  
ATOM    391  CB  ILE A  27       8.807  23.955  30.732  1.00  0.50           C  
ATOM    392  CG1 ILE A  27       7.533  23.627  29.980  1.00  0.50           C  
ATOM    393  CG2 ILE A  27       8.665  23.648  32.209  1.00  0.50           C  
ATOM    394  CD1 ILE A  27       7.228  22.149  29.815  1.00  0.50           C  
ATOM    395  H   ILE A  27       9.478  24.832  28.505  1.00  0.50           H  
ATOM    396  HA  ILE A  27       8.197  26.009  30.761  1.00  0.50           H  
ATOM    397  HB  ILE A  27       9.610  23.361  30.306  1.00  0.50           H  
ATOM    398 1HG1 ILE A  27       6.769  24.089  30.477  1.00  0.50           H  
ATOM    399 2HG1 ILE A  27       7.580  24.086  29.016  1.00  0.50           H  
ATOM    400 1HG2 ILE A  27       8.450  22.589  32.336  1.00  0.50           H  
ATOM    401 2HG2 ILE A  27       9.594  23.895  32.722  1.00  0.50           H  
ATOM    402 3HG2 ILE A  27       7.850  24.238  32.627  1.00  0.50           H  
ATOM    403 1HD1 ILE A  27       6.296  22.048  29.267  1.00  0.50           H  
ATOM    404 2HD1 ILE A  27       8.027  21.669  29.258  1.00  0.50           H  
ATOM    405 3HD1 ILE A  27       7.130  21.677  30.790  1.00  0.50           H  
ATOM    406  N   ALA A  28      11.466  25.543  31.009  1.00  0.51           N  
ATOM    407  CA  ALA A  28      12.667  25.929  31.741  1.00  0.51           C  
ATOM    408  C   ALA A  28      12.833  27.443  31.814  1.00  0.51           C  
ATOM    409  O   ALA A  28      13.300  27.976  32.821  1.00  0.51           O  
ATOM    410  CB  ALA A  28      13.891  25.322  31.073  1.00  0.51           C  
ATOM    411  H   ALA A  28      11.570  24.916  30.212  1.00  0.51           H  
ATOM    412  HA  ALA A  28      12.580  25.546  32.756  1.00  0.51           H  
ATOM    413 1HB  ALA A  28      14.784  25.587  31.635  1.00  0.51           H  
ATOM    414 2HB  ALA A  28      13.786  24.237  31.040  1.00  0.51           H  
ATOM    415 3HB  ALA A  28      13.971  25.708  30.057  1.00  0.51           H  
ATOM    416  N   LEU A  29      12.433  28.138  30.751  1.00  0.52           N  
ATOM    417  CA  LEU A  29      12.554  29.585  30.689  1.00  0.52           C  
ATOM    418  C   LEU A  29      11.359  30.334  31.292  1.00  0.52           C  
ATOM    419  O   LEU A  29      11.382  31.564  31.370  1.00  0.52           O  
ATOM    420  CB  LEU A  29      12.686  30.019  29.225  1.00  0.52           C  
ATOM    421  CG  LEU A  29      13.907  29.508  28.465  1.00  0.52           C  
ATOM    422  CD1 LEU A  29      13.791  29.953  27.012  1.00  0.52           C  
ATOM    423  CD2 LEU A  29      15.162  30.024  29.115  1.00  0.52           C  
ATOM    424  H   LEU A  29      12.082  27.633  29.935  1.00  0.52           H  
ATOM    425  HA  LEU A  29      13.451  29.874  31.234  1.00  0.52           H  
ATOM    426 1HB  LEU A  29      11.803  29.657  28.691  1.00  0.52           H  
ATOM    427 2HB  LEU A  29      12.692  31.105  29.181  1.00  0.52           H  
ATOM    428  HG  LEU A  29      13.925  28.427  28.487  1.00  0.52           H  
ATOM    429 1HD1 LEU A  29      14.644  29.590  26.446  1.00  0.52           H  
ATOM    430 2HD1 LEU A  29      12.872  29.548  26.585  1.00  0.52           H  
ATOM    431 3HD1 LEU A  29      13.764  31.039  26.966  1.00  0.52           H  
ATOM    432 1HD2 LEU A  29      16.030  29.652  28.570  1.00  0.52           H  
ATOM    433 2HD2 LEU A  29      15.160  31.114  29.098  1.00  0.52           H  
ATOM    434 3HD2 LEU A  29      15.203  29.675  30.148  1.00  0.52           H  
ATOM    435  N   GLY A  30      10.284  29.619  31.653  1.00  0.53           N  
ATOM    436  CA  GLY A  30       9.067  30.260  32.151  1.00  0.53           C  
ATOM    437  C   GLY A  30       8.286  30.935  31.013  1.00  0.53           C  
ATOM    438  O   GLY A  30       7.406  31.776  31.233  1.00  0.53           O  
ATOM    439  H   GLY A  30      10.309  28.600  31.624  1.00  0.53           H  
ATOM    440 1HA  GLY A  30       8.441  29.508  32.632  1.00  0.53           H  
ATOM    441 2HA  GLY A  30       9.328  30.996  32.909  1.00  0.53           H  
ATOM    442  N   ASP A  31       8.617  30.585  29.776  1.00  0.53           N  
ATOM    443  CA  ASP A  31       8.022  31.251  28.642  1.00  0.53           C  
ATOM    444  C   ASP A  31       6.708  30.628  28.235  1.00  0.53           C  
ATOM    445  O   ASP A  31       6.640  29.806  27.317  1.00  0.53           O  
ATOM    446  CB  ASP A  31       9.033  31.272  27.492  1.00  0.53           C  
ATOM    447  CG  ASP A  31       8.579  32.033  26.251  1.00  0.53           C  
ATOM    448  OD1 ASP A  31       7.399  32.303  26.119  1.00  0.53           O  
ATOM    449  OD2 ASP A  31       9.412  32.324  25.430  1.00  0.53           O  
ATOM    450  H   ASP A  31       9.275  29.824  29.624  1.00  0.53           H  
ATOM    451  HA  ASP A  31       7.826  32.286  28.924  1.00  0.53           H  
ATOM    452 1HB  ASP A  31       9.963  31.720  27.848  1.00  0.53           H  
ATOM    453 2HB  ASP A  31       9.265  30.244  27.207  1.00  0.53           H  
ATOM    454  N   LYS A  32       5.646  31.097  28.884  1.00  0.54           N  
ATOM    455  CA  LYS A  32       4.312  30.573  28.627  1.00  0.54           C  
ATOM    456  C   LYS A  32       3.868  30.787  27.181  1.00  0.54           C  
ATOM    457  O   LYS A  32       3.134  29.966  26.630  1.00  0.54           O  
ATOM    458  CB  LYS A  32       3.287  31.159  29.601  1.00  0.54           C  
ATOM    459  CG  LYS A  32       3.444  30.623  31.024  1.00  0.54           C  
ATOM    460  CD  LYS A  32       2.383  31.169  31.964  1.00  0.54           C  
ATOM    461  CE  LYS A  32       2.523  30.555  33.357  1.00  0.54           C  
ATOM    462  NZ  LYS A  32       1.507  31.087  34.307  1.00  0.54           N  
ATOM    463  H   LYS A  32       5.827  31.764  29.635  1.00  0.54           H  
ATOM    464  HA  LYS A  32       4.342  29.501  28.805  1.00  0.54           H  
ATOM    465 1HB  LYS A  32       3.386  32.245  29.628  1.00  0.54           H  
ATOM    466 2HB  LYS A  32       2.279  30.927  29.255  1.00  0.54           H  
ATOM    467 1HG  LYS A  32       3.386  29.535  31.017  1.00  0.54           H  
ATOM    468 2HG  LYS A  32       4.428  30.909  31.402  1.00  0.54           H  
ATOM    469 1HD  LYS A  32       2.480  32.253  32.037  1.00  0.54           H  
ATOM    470 2HD  LYS A  32       1.392  30.932  31.573  1.00  0.54           H  
ATOM    471 1HE  LYS A  32       2.402  29.470  33.283  1.00  0.54           H  
ATOM    472 2HE  LYS A  32       3.518  30.773  33.744  1.00  0.54           H  
ATOM    473 1HZ  LYS A  32       1.636  30.652  35.210  1.00  0.54           H  
ATOM    474 2HZ  LYS A  32       1.613  32.086  34.395  1.00  0.54           H  
ATOM    475 3HZ  LYS A  32       0.580  30.875  33.961  1.00  0.54           H  
ATOM    476  N   GLU A  33       4.296  31.874  26.536  1.00  0.54           N  
ATOM    477  CA  GLU A  33       3.839  32.065  25.164  1.00  0.54           C  
ATOM    478  C   GLU A  33       4.454  31.002  24.253  1.00  0.54           C  
ATOM    479  O   GLU A  33       3.752  30.417  23.422  1.00  0.54           O  
ATOM    480  CB  GLU A  33       4.173  33.473  24.662  1.00  0.54           C  
ATOM    481  CG  GLU A  33       3.377  34.608  25.349  1.00  0.54           C  
ATOM    482  CD  GLU A  33       1.873  34.546  25.108  1.00  0.54           C  
ATOM    483  OE1 GLU A  33       1.472  34.465  23.973  1.00  0.54           O  
ATOM    484  OE2 GLU A  33       1.126  34.568  26.074  1.00  0.54           O  
ATOM    485  H   GLU A  33       4.938  32.525  26.975  1.00  0.54           H  
ATOM    486  HA  GLU A  33       2.761  31.943  25.139  1.00  0.54           H  
ATOM    487 1HB  GLU A  33       5.236  33.665  24.819  1.00  0.54           H  
ATOM    488 2HB  GLU A  33       3.985  33.528  23.589  1.00  0.54           H  
ATOM    489 1HG  GLU A  33       3.559  34.555  26.422  1.00  0.54           H  
ATOM    490 2HG  GLU A  33       3.755  35.566  24.993  1.00  0.54           H  
ATOM    491  N   LEU A  34       5.733  30.677  24.467  1.00  0.53           N  
ATOM    492  CA  LEU A  34       6.380  29.637  23.672  1.00  0.53           C  
ATOM    493  C   LEU A  34       5.748  28.296  24.006  1.00  0.53           C  
ATOM    494  O   LEU A  34       5.557  27.455  23.128  1.00  0.53           O  
ATOM    495  CB  LEU A  34       7.891  29.592  23.896  1.00  0.53           C  
ATOM    496  CG  LEU A  34       8.679  28.560  23.047  1.00  0.53           C  
ATOM    497  CD1 LEU A  34       8.472  28.856  21.574  1.00  0.53           C  
ATOM    498  CD2 LEU A  34      10.173  28.621  23.431  1.00  0.53           C  
ATOM    499  H   LEU A  34       6.281  31.191  25.170  1.00  0.53           H  
ATOM    500  HA  LEU A  34       6.203  29.850  22.617  1.00  0.53           H  
ATOM    501 1HB  LEU A  34       8.297  30.580  23.677  1.00  0.53           H  
ATOM    502 2HB  LEU A  34       8.075  29.380  24.948  1.00  0.53           H  
ATOM    503  HG  LEU A  34       8.293  27.561  23.234  1.00  0.53           H  
ATOM    504 1HD1 LEU A  34       9.016  28.128  20.978  1.00  0.53           H  
ATOM    505 2HD1 LEU A  34       7.408  28.801  21.331  1.00  0.53           H  
ATOM    506 3HD1 LEU A  34       8.839  29.856  21.347  1.00  0.53           H  
ATOM    507 1HD2 LEU A  34      10.733  27.895  22.842  1.00  0.53           H  
ATOM    508 2HD2 LEU A  34      10.555  29.625  23.235  1.00  0.53           H  
ATOM    509 3HD2 LEU A  34      10.291  28.397  24.486  1.00  0.53           H  
ATOM    510  N   ALA A  35       5.463  28.070  25.293  1.00  0.53           N  
ATOM    511  CA  ALA A  35       4.861  26.811  25.709  1.00  0.53           C  
ATOM    512  C   ALA A  35       3.528  26.613  24.985  1.00  0.53           C  
ATOM    513  O   ALA A  35       3.242  25.518  24.495  1.00  0.53           O  
ATOM    514  CB  ALA A  35       4.667  26.808  27.213  1.00  0.53           C  
ATOM    515  H   ALA A  35       5.676  28.789  25.988  1.00  0.53           H  
ATOM    516  HA  ALA A  35       5.532  26.000  25.429  1.00  0.53           H  
ATOM    517 1HB  ALA A  35       4.256  25.882  27.536  1.00  0.53           H  
ATOM    518 2HB  ALA A  35       5.628  26.957  27.705  1.00  0.53           H  
ATOM    519 3HB  ALA A  35       3.999  27.611  27.481  1.00  0.53           H  
ATOM    520  N   LYS A  36       2.742  27.687  24.846  1.00  0.52           N  
ATOM    521  CA  LYS A  36       1.492  27.607  24.102  1.00  0.52           C  
ATOM    522  C   LYS A  36       1.754  27.334  22.617  1.00  0.52           C  
ATOM    523  O   LYS A  36       1.042  26.539  21.997  1.00  0.52           O  
ATOM    524  CB  LYS A  36       0.656  28.878  24.297  1.00  0.52           C  
ATOM    525  CG  LYS A  36       0.028  28.991  25.693  1.00  0.52           C  
ATOM    526  CD  LYS A  36      -0.916  30.174  25.809  1.00  0.52           C  
ATOM    527  CE  LYS A  36      -0.131  31.468  25.858  1.00  0.52           C  
ATOM    528  NZ  LYS A  36      -0.992  32.665  26.092  1.00  0.52           N  
ATOM    529  H   LYS A  36       3.003  28.570  25.288  1.00  0.52           H  
ATOM    530  HA  LYS A  36       0.915  26.770  24.495  1.00  0.52           H  
ATOM    531 1HB  LYS A  36       1.292  29.755  24.146  1.00  0.52           H  
ATOM    532 2HB  LYS A  36      -0.139  28.913  23.555  1.00  0.52           H  
ATOM    533 1HG  LYS A  36      -0.525  28.082  25.906  1.00  0.52           H  
ATOM    534 2HG  LYS A  36       0.811  29.099  26.426  1.00  0.52           H  
ATOM    535 1HD  LYS A  36      -1.590  30.196  24.954  1.00  0.52           H  
ATOM    536 2HD  LYS A  36      -1.505  30.081  26.720  1.00  0.52           H  
ATOM    537 1HE  LYS A  36       0.607  31.405  26.658  1.00  0.52           H  
ATOM    538 2HE  LYS A  36       0.390  31.598  24.910  1.00  0.52           H  
ATOM    539 1HZ  LYS A  36      -0.361  33.486  26.105  1.00  0.52           H  
ATOM    540 2HZ  LYS A  36      -1.662  32.763  25.349  1.00  0.52           H  
ATOM    541 3HZ  LYS A  36      -1.468  32.588  26.972  1.00  0.52           H  
ATOM    542  N   GLU A  37       2.797  27.941  22.036  1.00  0.52           N  
ATOM    543  CA  GLU A  37       3.065  27.650  20.630  1.00  0.52           C  
ATOM    544  C   GLU A  37       3.418  26.176  20.466  1.00  0.52           C  
ATOM    545  O   GLU A  37       2.970  25.540  19.512  1.00  0.52           O  
ATOM    546  CB  GLU A  37       4.222  28.490  20.065  1.00  0.52           C  
ATOM    547  CG  GLU A  37       3.951  29.981  19.901  1.00  0.52           C  
ATOM    548  CD  GLU A  37       5.142  30.732  19.313  1.00  0.52           C  
ATOM    549  OE1 GLU A  37       6.145  30.106  19.043  1.00  0.52           O  
ATOM    550  OE2 GLU A  37       5.040  31.924  19.134  1.00  0.52           O  
ATOM    551  H   GLU A  37       3.361  28.616  22.554  1.00  0.52           H  
ATOM    552  HA  GLU A  37       2.164  27.855  20.053  1.00  0.52           H  
ATOM    553 1HB  GLU A  37       5.083  28.388  20.719  1.00  0.52           H  
ATOM    554 2HB  GLU A  37       4.509  28.094  19.092  1.00  0.52           H  
ATOM    555 1HG  GLU A  37       3.087  30.115  19.250  1.00  0.52           H  
ATOM    556 2HG  GLU A  37       3.706  30.399  20.873  1.00  0.52           H  
ATOM    557  N   ALA A  38       4.206  25.640  21.415  1.00  0.51           N  
ATOM    558  CA  ALA A  38       4.628  24.238  21.423  1.00  0.51           C  
ATOM    559  C   ALA A  38       3.423  23.311  21.552  1.00  0.51           C  
ATOM    560  O   ALA A  38       3.386  22.243  20.943  1.00  0.51           O  
ATOM    561  CB  ALA A  38       5.612  23.989  22.554  1.00  0.51           C  
ATOM    562  H   ALA A  38       4.545  26.252  22.157  1.00  0.51           H  
ATOM    563  HA  ALA A  38       5.120  24.028  20.474  1.00  0.51           H  
ATOM    564 1HB  ALA A  38       5.942  22.950  22.533  1.00  0.51           H  
ATOM    565 2HB  ALA A  38       6.473  24.646  22.438  1.00  0.51           H  
ATOM    566 3HB  ALA A  38       5.134  24.195  23.504  1.00  0.51           H  
ATOM    567  N   LEU A  39       2.430  23.733  22.339  1.00  0.50           N  
ATOM    568  CA  LEU A  39       1.199  22.977  22.550  1.00  0.50           C  
ATOM    569  C   LEU A  39       0.515  22.768  21.212  1.00  0.50           C  
ATOM    570  O   LEU A  39       0.078  21.665  20.876  1.00  0.50           O  
ATOM    571  CB  LEU A  39       0.215  23.783  23.399  1.00  0.50           C  
ATOM    572  CG  LEU A  39      -1.055  23.117  23.818  1.00  0.50           C  
ATOM    573  CD1 LEU A  39      -0.719  21.970  24.752  1.00  0.50           C  
ATOM    574  CD2 LEU A  39      -1.959  24.144  24.478  1.00  0.50           C  
ATOM    575  H   LEU A  39       2.553  24.608  22.849  1.00  0.50           H  
ATOM    576  HA  LEU A  39       1.433  22.015  23.006  1.00  0.50           H  
ATOM    577 1HB  LEU A  39       0.704  24.165  24.230  1.00  0.50           H  
ATOM    578 2HB  LEU A  39      -0.102  24.623  22.814  1.00  0.50           H  
ATOM    579  HG  LEU A  39      -1.548  22.702  22.931  1.00  0.50           H  
ATOM    580 1HD1 LEU A  39      -1.624  21.443  25.039  1.00  0.50           H  
ATOM    581 2HD1 LEU A  39      -0.061  21.307  24.262  1.00  0.50           H  
ATOM    582 3HD1 LEU A  39      -0.232  22.357  25.636  1.00  0.50           H  
ATOM    583 1HD2 LEU A  39      -2.897  23.675  24.771  1.00  0.50           H  
ATOM    584 2HD2 LEU A  39      -1.461  24.555  25.359  1.00  0.50           H  
ATOM    585 3HD2 LEU A  39      -2.162  24.945  23.773  1.00  0.50           H  
ATOM    586  N   LYS A  40       0.466  23.854  20.436  1.00  0.50           N  
ATOM    587  CA  LYS A  40      -0.236  23.894  19.164  1.00  0.50           C  
ATOM    588  C   LYS A  40       0.640  23.548  17.963  1.00  0.50           C  
ATOM    589  O   LYS A  40       0.493  24.330  17.021  1.00  0.50           O  
ATOM    590  CB  LYS A  40      -0.830  25.291  18.950  1.00  0.50           C  
ATOM    591  CG  LYS A  40      -1.840  25.738  20.023  1.00  0.50           C  
ATOM    592  CD  LYS A  40      -3.072  24.835  20.048  1.00  0.50           C  
ATOM    593  CE  LYS A  40      -4.146  25.351  21.013  1.00  0.50           C  
ATOM    594  NZ  LYS A  40      -5.362  24.460  21.038  1.00  0.50           N  
ATOM    595  H   LYS A  40       0.883  24.719  20.791  1.00  0.50           H  
ATOM    596  HA  LYS A  40      -1.048  23.168  19.204  1.00  0.50           H  
ATOM    597 1HB  LYS A  40      -0.013  26.021  18.944  1.00  0.50           H  
ATOM    598 2HB  LYS A  40      -1.320  25.334  17.979  1.00  0.50           H  
ATOM    599 1HG  LYS A  40      -1.360  25.713  21.002  1.00  0.50           H  
ATOM    600 2HG  LYS A  40      -2.152  26.761  19.821  1.00  0.50           H  
ATOM    601 1HD  LYS A  40      -3.500  24.745  19.048  1.00  0.50           H  
ATOM    602 2HD  LYS A  40      -2.765  23.842  20.377  1.00  0.50           H  
ATOM    603 1HE  LYS A  40      -3.730  25.402  22.013  1.00  0.50           H  
ATOM    604 2HE  LYS A  40      -4.449  26.350  20.704  1.00  0.50           H  
ATOM    605 1HZ  LYS A  40      -6.044  24.826  21.677  1.00  0.50           H  
ATOM    606 2HZ  LYS A  40      -5.760  24.406  20.112  1.00  0.50           H  
ATOM    607 3HZ  LYS A  40      -5.101  23.502  21.334  1.00  0.50           H  
ATOM    608  N   GLU A  41       1.882  23.222  18.322  1.00  0.49           N  
ATOM    609  CA  GLU A  41       2.563  22.332  17.391  1.00  0.49           C  
ATOM    610  C   GLU A  41       2.292  20.868  17.734  1.00  0.49           C  
ATOM    611  O   GLU A  41       1.987  20.077  16.844  1.00  0.49           O  
ATOM    612  CB  GLU A  41       4.066  22.623  17.326  1.00  0.49           C  
ATOM    613  CG  GLU A  41       4.400  23.992  16.713  1.00  0.49           C  
ATOM    614  CD  GLU A  41       5.887  24.320  16.601  1.00  0.49           C  
ATOM    615  OE1 GLU A  41       6.720  23.559  17.046  1.00  0.49           O  
ATOM    616  OE2 GLU A  41       6.194  25.367  16.068  1.00  0.49           O  
ATOM    617  H   GLU A  41       2.453  24.017  18.602  1.00  0.49           H  
ATOM    618  HA  GLU A  41       2.158  22.515  16.395  1.00  0.49           H  
ATOM    619 1HB  GLU A  41       4.487  22.590  18.333  1.00  0.49           H  
ATOM    620 2HB  GLU A  41       4.562  21.855  16.735  1.00  0.49           H  
ATOM    621 1HG  GLU A  41       3.962  24.031  15.716  1.00  0.49           H  
ATOM    622 2HG  GLU A  41       3.915  24.759  17.308  1.00  0.49           H  
ATOM    623  N   ALA A  42       2.296  20.516  19.019  1.00  0.49           N  
ATOM    624  CA  ALA A  42       2.085  19.127  19.423  1.00  0.49           C  
ATOM    625  C   ALA A  42       0.744  18.607  18.924  1.00  0.49           C  
ATOM    626  O   ALA A  42       0.654  17.472  18.447  1.00  0.49           O  
ATOM    627  CB  ALA A  42       2.141  19.011  20.922  1.00  0.49           C  
ATOM    628  H   ALA A  42       2.516  21.214  19.726  1.00  0.49           H  
ATOM    629  HA  ALA A  42       2.874  18.519  18.983  1.00  0.49           H  
ATOM    630 1HB  ALA A  42       1.999  17.973  21.221  1.00  0.49           H  
ATOM    631 2HB  ALA A  42       3.089  19.364  21.295  1.00  0.49           H  
ATOM    632 3HB  ALA A  42       1.374  19.614  21.332  1.00  0.49           H  
ATOM    633  N   GLU A  43      -0.289  19.459  18.958  1.00  0.49           N  
ATOM    634  CA  GLU A  43      -1.601  19.058  18.458  1.00  0.49           C  
ATOM    635  C   GLU A  43      -1.547  18.742  16.960  1.00  0.49           C  
ATOM    636  O   GLU A  43      -2.305  17.903  16.468  1.00  0.49           O  
ATOM    637  CB  GLU A  43      -2.672  20.138  18.695  1.00  0.49           C  
ATOM    638  CG  GLU A  43      -3.105  20.373  20.142  1.00  0.49           C  
ATOM    639  CD  GLU A  43      -4.220  21.400  20.249  1.00  0.49           C  
ATOM    640  OE1 GLU A  43      -4.633  21.913  19.229  1.00  0.49           O  
ATOM    641  OE2 GLU A  43      -4.639  21.719  21.347  1.00  0.49           O  
ATOM    642  H   GLU A  43      -0.161  20.375  19.392  1.00  0.49           H  
ATOM    643  HA  GLU A  43      -1.905  18.153  18.986  1.00  0.49           H  
ATOM    644 1HB  GLU A  43      -2.298  21.090  18.312  1.00  0.49           H  
ATOM    645 2HB  GLU A  43      -3.563  19.890  18.119  1.00  0.49           H  
ATOM    646 1HG  GLU A  43      -3.434  19.432  20.582  1.00  0.49           H  
ATOM    647 2HG  GLU A  43      -2.254  20.733  20.706  1.00  0.49           H  
ATOM    648  N   GLU A  44      -0.703  19.463  16.212  1.00  0.49           N  
ATOM    649  CA  GLU A  44      -0.641  19.286  14.772  1.00  0.49           C  
ATOM    650  C   GLU A  44       0.104  17.998  14.476  1.00  0.49           C  
ATOM    651  O   GLU A  44      -0.263  17.241  13.576  1.00  0.49           O  
ATOM    652  CB  GLU A  44       0.033  20.496  14.106  1.00  0.49           C  
ATOM    653  CG  GLU A  44      -0.752  21.823  14.221  1.00  0.49           C  
ATOM    654  CD  GLU A  44      -2.112  21.804  13.527  1.00  0.49           C  
ATOM    655  OE1 GLU A  44      -2.172  21.424  12.383  1.00  0.49           O  
ATOM    656  OE2 GLU A  44      -3.096  22.171  14.152  1.00  0.49           O  
ATOM    657  H   GLU A  44      -0.046  20.093  16.652  1.00  0.49           H  
ATOM    658  HA  GLU A  44      -1.650  19.191  14.383  1.00  0.49           H  
ATOM    659 1HB  GLU A  44       1.016  20.653  14.546  1.00  0.49           H  
ATOM    660 2HB  GLU A  44       0.183  20.286  13.047  1.00  0.49           H  
ATOM    661 1HG  GLU A  44      -0.902  22.039  15.282  1.00  0.49           H  
ATOM    662 2HG  GLU A  44      -0.146  22.625  13.804  1.00  0.49           H  
ATOM    663  N   VAL A  45       1.118  17.706  15.288  1.00  0.49           N  
ATOM    664  CA  VAL A  45       1.874  16.482  15.100  1.00  0.49           C  
ATOM    665  C   VAL A  45       0.960  15.303  15.362  1.00  0.49           C  
ATOM    666  O   VAL A  45       0.938  14.345  14.588  1.00  0.49           O  
ATOM    667  CB  VAL A  45       3.077  16.409  16.041  1.00  0.49           C  
ATOM    668  CG1 VAL A  45       3.737  15.023  15.937  1.00  0.49           C  
ATOM    669  CG2 VAL A  45       4.065  17.481  15.695  1.00  0.49           C  
ATOM    670  H   VAL A  45       1.379  18.376  16.015  1.00  0.49           H  
ATOM    671  HA  VAL A  45       2.229  16.438  14.073  1.00  0.49           H  
ATOM    672  HB  VAL A  45       2.736  16.543  17.069  1.00  0.49           H  
ATOM    673 1HG1 VAL A  45       4.573  14.989  16.617  1.00  0.49           H  
ATOM    674 2HG1 VAL A  45       3.014  14.249  16.205  1.00  0.49           H  
ATOM    675 3HG1 VAL A  45       4.090  14.855  14.917  1.00  0.49           H  
ATOM    676 1HG2 VAL A  45       4.919  17.427  16.369  1.00  0.49           H  
ATOM    677 2HG2 VAL A  45       4.393  17.329  14.678  1.00  0.49           H  
ATOM    678 3HG2 VAL A  45       3.595  18.457  15.782  1.00  0.49           H  
ATOM    679  N   LYS A  46       0.180  15.397  16.443  1.00  0.49           N  
ATOM    680  CA  LYS A  46      -0.770  14.363  16.807  1.00  0.49           C  
ATOM    681  C   LYS A  46      -1.748  14.124  15.663  1.00  0.49           C  
ATOM    682  O   LYS A  46      -1.904  12.989  15.221  1.00  0.49           O  
ATOM    683  CB  LYS A  46      -1.500  14.766  18.092  1.00  0.49           C  
ATOM    684  CG  LYS A  46      -2.507  13.777  18.644  1.00  0.49           C  
ATOM    685  CD  LYS A  46      -3.009  14.285  19.991  1.00  0.49           C  
ATOM    686  CE  LYS A  46      -3.931  13.305  20.720  1.00  0.49           C  
ATOM    687  NZ  LYS A  46      -5.277  13.163  20.078  1.00  0.49           N  
ATOM    688  H   LYS A  46       0.263  16.217  17.044  1.00  0.49           H  
ATOM    689  HA  LYS A  46      -0.226  13.435  16.988  1.00  0.49           H  
ATOM    690 1HB  LYS A  46      -0.771  14.970  18.873  1.00  0.49           H  
ATOM    691 2HB  LYS A  46      -2.036  15.697  17.914  1.00  0.49           H  
ATOM    692 1HG  LYS A  46      -3.352  13.685  17.954  1.00  0.49           H  
ATOM    693 2HG  LYS A  46      -2.051  12.814  18.755  1.00  0.49           H  
ATOM    694 1HD  LYS A  46      -2.145  14.481  20.630  1.00  0.49           H  
ATOM    695 2HD  LYS A  46      -3.543  15.223  19.840  1.00  0.49           H  
ATOM    696 1HE  LYS A  46      -3.456  12.324  20.766  1.00  0.49           H  
ATOM    697 2HE  LYS A  46      -4.071  13.674  21.734  1.00  0.49           H  
ATOM    698 1HZ  LYS A  46      -5.835  12.518  20.647  1.00  0.49           H  
ATOM    699 2HZ  LYS A  46      -5.741  14.047  20.051  1.00  0.49           H  
ATOM    700 3HZ  LYS A  46      -5.214  12.786  19.131  1.00  0.49           H  
ATOM    701  N   LYS A  47      -2.367  15.186  15.132  1.00  0.49           N  
ATOM    702  CA  LYS A  47      -3.325  14.998  14.044  1.00  0.49           C  
ATOM    703  C   LYS A  47      -2.682  14.386  12.795  1.00  0.49           C  
ATOM    704  O   LYS A  47      -3.268  13.501  12.157  1.00  0.49           O  
ATOM    705  CB  LYS A  47      -3.999  16.332  13.707  1.00  0.49           C  
ATOM    706  CG  LYS A  47      -5.000  16.810  14.768  1.00  0.49           C  
ATOM    707  CD  LYS A  47      -5.724  18.074  14.324  1.00  0.49           C  
ATOM    708  CE  LYS A  47      -4.766  19.260  14.343  1.00  0.49           C  
ATOM    709  NZ  LYS A  47      -5.436  20.555  14.046  1.00  0.49           N  
ATOM    710  H   LYS A  47      -2.208  16.123  15.509  1.00  0.49           H  
ATOM    711  HA  LYS A  47      -4.095  14.306  14.392  1.00  0.49           H  
ATOM    712 1HB  LYS A  47      -3.229  17.104  13.604  1.00  0.49           H  
ATOM    713 2HB  LYS A  47      -4.517  16.251  12.755  1.00  0.49           H  
ATOM    714 1HG  LYS A  47      -5.735  16.022  14.944  1.00  0.49           H  
ATOM    715 2HG  LYS A  47      -4.479  17.001  15.701  1.00  0.49           H  
ATOM    716 1HD  LYS A  47      -6.111  17.942  13.315  1.00  0.49           H  
ATOM    717 2HD  LYS A  47      -6.556  18.277  14.996  1.00  0.49           H  
ATOM    718 1HE  LYS A  47      -4.298  19.327  15.325  1.00  0.49           H  
ATOM    719 2HE  LYS A  47      -3.991  19.094  13.595  1.00  0.49           H  
ATOM    720 1HZ  LYS A  47      -4.703  21.285  14.076  1.00  0.49           H  
ATOM    721 2HZ  LYS A  47      -5.853  20.533  13.131  1.00  0.49           H  
ATOM    722 3HZ  LYS A  47      -6.137  20.748  14.739  1.00  0.49           H  
ATOM    723  N   LYS A  48      -1.461  14.812  12.451  1.00  0.49           N  
ATOM    724  CA  LYS A  48      -0.797  14.234  11.288  1.00  0.49           C  
ATOM    725  C   LYS A  48      -0.509  12.759  11.521  1.00  0.49           C  
ATOM    726  O   LYS A  48      -0.689  11.929  10.622  1.00  0.49           O  
ATOM    727  CB  LYS A  48       0.496  14.989  10.971  1.00  0.49           C  
ATOM    728  CG  LYS A  48       0.277  16.393  10.383  1.00  0.49           C  
ATOM    729  CD  LYS A  48       1.585  17.045   9.926  1.00  0.49           C  
ATOM    730  CE  LYS A  48       2.427  17.549  11.113  1.00  0.49           C  
ATOM    731  NZ  LYS A  48       3.618  18.346  10.651  1.00  0.49           N  
ATOM    732  H   LYS A  48      -1.000  15.551  12.983  1.00  0.49           H  
ATOM    733  HA  LYS A  48      -1.466  14.315  10.432  1.00  0.49           H  
ATOM    734 1HB  LYS A  48       1.078  15.099  11.891  1.00  0.49           H  
ATOM    735 2HB  LYS A  48       1.091  14.412  10.269  1.00  0.49           H  
ATOM    736 1HG  LYS A  48      -0.394  16.316   9.527  1.00  0.49           H  
ATOM    737 2HG  LYS A  48      -0.196  17.030  11.124  1.00  0.49           H  
ATOM    738 1HD  LYS A  48       2.174  16.316   9.368  1.00  0.49           H  
ATOM    739 2HD  LYS A  48       1.361  17.884   9.270  1.00  0.49           H  
ATOM    740 1HE  LYS A  48       1.807  18.176  11.754  1.00  0.49           H  
ATOM    741 2HE  LYS A  48       2.782  16.696  11.691  1.00  0.49           H  
ATOM    742 1HZ  LYS A  48       4.175  18.669  11.467  1.00  0.49           H  
ATOM    743 2HZ  LYS A  48       4.212  17.768  10.074  1.00  0.49           H  
ATOM    744 3HZ  LYS A  48       3.314  19.145  10.126  1.00  0.49           H  
ATOM    745  N   ALA A  49      -0.081  12.427  12.736  1.00  0.50           N  
ATOM    746  CA  ALA A  49       0.204  11.058  13.102  1.00  0.50           C  
ATOM    747  C   ALA A  49      -1.049  10.194  13.068  1.00  0.50           C  
ATOM    748  O   ALA A  49      -0.991   9.055  12.610  1.00  0.50           O  
ATOM    749  CB  ALA A  49       0.848  11.036  14.457  1.00  0.50           C  
ATOM    750  H   ALA A  49       0.067  13.155  13.435  1.00  0.50           H  
ATOM    751  HA  ALA A  49       0.892  10.647  12.372  1.00  0.50           H  
ATOM    752 1HB  ALA A  49       1.102  10.012  14.713  1.00  0.50           H  
ATOM    753 2HB  ALA A  49       1.755  11.641  14.441  1.00  0.50           H  
ATOM    754 3HB  ALA A  49       0.160  11.446  15.185  1.00  0.50           H  
ATOM    755  N   GLU A  50      -2.192  10.734  13.514  1.00  0.50           N  
ATOM    756  CA  GLU A  50      -3.449   9.982  13.481  1.00  0.50           C  
ATOM    757  C   GLU A  50      -3.852   9.691  12.043  1.00  0.50           C  
ATOM    758  O   GLU A  50      -4.291   8.583  11.716  1.00  0.50           O  
ATOM    759  CB  GLU A  50      -4.558  10.747  14.214  1.00  0.50           C  
ATOM    760  CG  GLU A  50      -4.367  10.802  15.736  1.00  0.50           C  
ATOM    761  CD  GLU A  50      -5.338  11.704  16.449  1.00  0.50           C  
ATOM    762  OE1 GLU A  50      -6.132  12.351  15.810  1.00  0.50           O  
ATOM    763  OE2 GLU A  50      -5.268  11.756  17.661  1.00  0.50           O  
ATOM    764  H   GLU A  50      -2.179  11.675  13.908  1.00  0.50           H  
ATOM    765  HA  GLU A  50      -3.299   9.030  13.984  1.00  0.50           H  
ATOM    766 1HB  GLU A  50      -4.593  11.772  13.844  1.00  0.50           H  
ATOM    767 2HB  GLU A  50      -5.521  10.286  14.004  1.00  0.50           H  
ATOM    768 1HG  GLU A  50      -4.488   9.795  16.128  1.00  0.50           H  
ATOM    769 2HG  GLU A  50      -3.355  11.120  15.959  1.00  0.50           H  
ATOM    770  N   LYS A  51      -3.654  10.668  11.154  1.00  0.51           N  
ATOM    771  CA  LYS A  51      -3.965  10.451   9.750  1.00  0.51           C  
ATOM    772  C   LYS A  51      -3.084   9.320   9.231  1.00  0.51           C  
ATOM    773  O   LYS A  51      -3.578   8.362   8.632  1.00  0.51           O  
ATOM    774  CB  LYS A  51      -3.758  11.736   8.940  1.00  0.51           C  
ATOM    775  CG  LYS A  51      -4.113  11.647   7.445  1.00  0.51           C  
ATOM    776  CD  LYS A  51      -3.909  13.011   6.763  1.00  0.51           C  
ATOM    777  CE  LYS A  51      -4.398  13.019   5.310  1.00  0.51           C  
ATOM    778  NZ  LYS A  51      -3.582  12.140   4.434  1.00  0.51           N  
ATOM    779  H   LYS A  51      -3.313  11.579  11.469  1.00  0.51           H  
ATOM    780  HA  LYS A  51      -5.005  10.141   9.661  1.00  0.51           H  
ATOM    781 1HB  LYS A  51      -4.348  12.538   9.385  1.00  0.51           H  
ATOM    782 2HB  LYS A  51      -2.713  12.036   9.011  1.00  0.51           H  
ATOM    783 1HG  LYS A  51      -3.473  10.903   6.958  1.00  0.51           H  
ATOM    784 2HG  LYS A  51      -5.151  11.340   7.328  1.00  0.51           H  
ATOM    785 1HD  LYS A  51      -4.446  13.777   7.323  1.00  0.51           H  
ATOM    786 2HD  LYS A  51      -2.847  13.257   6.776  1.00  0.51           H  
ATOM    787 1HE  LYS A  51      -5.432  12.681   5.282  1.00  0.51           H  
ATOM    788 2HE  LYS A  51      -4.348  14.037   4.927  1.00  0.51           H  
ATOM    789 1HZ  LYS A  51      -3.930  12.162   3.493  1.00  0.51           H  
ATOM    790 2HZ  LYS A  51      -2.621  12.430   4.435  1.00  0.51           H  
ATOM    791 3HZ  LYS A  51      -3.630  11.168   4.769  1.00  0.51           H  
ATOM    792  N   LEU A  52      -1.778   9.401   9.515  1.00  0.53           N  
ATOM    793  CA  LEU A  52      -0.845   8.379   9.063  1.00  0.53           C  
ATOM    794  C   LEU A  52      -1.187   7.007   9.635  1.00  0.53           C  
ATOM    795  O   LEU A  52      -1.122   6.008   8.920  1.00  0.53           O  
ATOM    796  CB  LEU A  52       0.597   8.741   9.416  1.00  0.53           C  
ATOM    797  CG  LEU A  52       1.643   7.699   8.938  1.00  0.53           C  
ATOM    798  CD1 LEU A  52       1.569   7.559   7.432  1.00  0.53           C  
ATOM    799  CD2 LEU A  52       3.016   8.134   9.332  1.00  0.53           C  
ATOM    800  H   LEU A  52      -1.423  10.209  10.029  1.00  0.53           H  
ATOM    801  HA  LEU A  52      -0.917   8.318   7.977  1.00  0.53           H  
ATOM    802 1HB  LEU A  52       0.838   9.707   8.974  1.00  0.53           H  
ATOM    803 2HB  LEU A  52       0.677   8.828  10.500  1.00  0.53           H  
ATOM    804  HG  LEU A  52       1.422   6.727   9.384  1.00  0.53           H  
ATOM    805 1HD1 LEU A  52       2.299   6.823   7.109  1.00  0.53           H  
ATOM    806 2HD1 LEU A  52       0.568   7.234   7.140  1.00  0.53           H  
ATOM    807 3HD1 LEU A  52       1.790   8.519   6.963  1.00  0.53           H  
ATOM    808 1HD2 LEU A  52       3.723   7.396   8.973  1.00  0.53           H  
ATOM    809 2HD2 LEU A  52       3.243   9.101   8.879  1.00  0.53           H  
ATOM    810 3HD2 LEU A  52       3.074   8.212  10.416  1.00  0.53           H  
ATOM    811  N   LYS A  53      -1.544   6.941  10.922  1.00  0.54           N  
ATOM    812  CA  LYS A  53      -1.905   5.672  11.540  1.00  0.54           C  
ATOM    813  C   LYS A  53      -3.023   5.041  10.731  1.00  0.54           C  
ATOM    814  O   LYS A  53      -2.926   3.886  10.321  1.00  0.54           O  
ATOM    815  CB  LYS A  53      -2.370   5.880  12.995  1.00  0.54           C  
ATOM    816  CG  LYS A  53      -2.748   4.590  13.791  1.00  0.54           C  
ATOM    817  CD  LYS A  53      -3.168   4.949  15.253  1.00  0.54           C  
ATOM    818  CE  LYS A  53      -3.469   3.701  16.152  1.00  0.54           C  
ATOM    819  NZ  LYS A  53      -4.742   2.974  15.790  1.00  0.54           N  
ATOM    820  H   LYS A  53      -1.560   7.787  11.480  1.00  0.54           H  
ATOM    821  HA  LYS A  53      -1.045   5.007  11.521  1.00  0.54           H  
ATOM    822 1HB  LYS A  53      -1.594   6.409  13.551  1.00  0.54           H  
ATOM    823 2HB  LYS A  53      -3.249   6.524  12.994  1.00  0.54           H  
ATOM    824 1HG  LYS A  53      -3.579   4.085  13.292  1.00  0.54           H  
ATOM    825 2HG  LYS A  53      -1.893   3.909  13.816  1.00  0.54           H  
ATOM    826 1HD  LYS A  53      -2.362   5.522  15.714  1.00  0.54           H  
ATOM    827 2HD  LYS A  53      -4.060   5.576  15.220  1.00  0.54           H  
ATOM    828 1HE  LYS A  53      -2.635   3.005  16.077  1.00  0.54           H  
ATOM    829 2HE  LYS A  53      -3.561   4.032  17.180  1.00  0.54           H  
ATOM    830 1HZ  LYS A  53      -4.870   2.184  16.410  1.00  0.54           H  
ATOM    831 2HZ  LYS A  53      -5.542   3.585  15.870  1.00  0.54           H  
ATOM    832 3HZ  LYS A  53      -4.687   2.613  14.842  1.00  0.54           H  
ATOM    833  N   LYS A  54      -4.069   5.819  10.442  1.00  0.56           N  
ATOM    834  CA  LYS A  54      -5.193   5.273   9.701  1.00  0.56           C  
ATOM    835  C   LYS A  54      -4.796   4.847   8.289  1.00  0.56           C  
ATOM    836  O   LYS A  54      -5.211   3.783   7.822  1.00  0.56           O  
ATOM    837  CB  LYS A  54      -6.322   6.301   9.652  1.00  0.56           C  
ATOM    838  CG  LYS A  54      -7.001   6.519  11.005  1.00  0.56           C  
ATOM    839  CD  LYS A  54      -8.081   7.582  10.930  1.00  0.56           C  
ATOM    840  CE  LYS A  54      -8.728   7.803  12.290  1.00  0.56           C  
ATOM    841  NZ  LYS A  54      -9.763   8.872  12.244  1.00  0.56           N  
ATOM    842  H   LYS A  54      -4.097   6.788  10.773  1.00  0.56           H  
ATOM    843  HA  LYS A  54      -5.550   4.387  10.229  1.00  0.56           H  
ATOM    844 1HB  LYS A  54      -5.917   7.262   9.321  1.00  0.56           H  
ATOM    845 2HB  LYS A  54      -7.072   5.989   8.930  1.00  0.56           H  
ATOM    846 1HG  LYS A  54      -7.440   5.581  11.344  1.00  0.56           H  
ATOM    847 2HG  LYS A  54      -6.248   6.830  11.730  1.00  0.56           H  
ATOM    848 1HD  LYS A  54      -7.634   8.519  10.592  1.00  0.56           H  
ATOM    849 2HD  LYS A  54      -8.844   7.281  10.214  1.00  0.56           H  
ATOM    850 1HE  LYS A  54      -9.191   6.875  12.620  1.00  0.56           H  
ATOM    851 2HE  LYS A  54      -7.957   8.090  13.008  1.00  0.56           H  
ATOM    852 1HZ  LYS A  54     -10.168   8.991  13.162  1.00  0.56           H  
ATOM    853 2HZ  LYS A  54      -9.336   9.739  11.949  1.00  0.56           H  
ATOM    854 3HZ  LYS A  54     -10.486   8.612  11.588  1.00  0.56           H  
ATOM    855  N   GLU A  55      -3.957   5.634   7.608  1.00  0.59           N  
ATOM    856  CA  GLU A  55      -3.565   5.231   6.260  1.00  0.59           C  
ATOM    857  C   GLU A  55      -2.769   3.935   6.312  1.00  0.59           C  
ATOM    858  O   GLU A  55      -2.961   3.031   5.492  1.00  0.59           O  
ATOM    859  CB  GLU A  55      -2.728   6.318   5.575  1.00  0.59           C  
ATOM    860  CG  GLU A  55      -3.504   7.582   5.214  1.00  0.59           C  
ATOM    861  CD  GLU A  55      -2.657   8.642   4.548  1.00  0.59           C  
ATOM    862  OE1 GLU A  55      -1.482   8.432   4.359  1.00  0.59           O  
ATOM    863  OE2 GLU A  55      -3.202   9.684   4.233  1.00  0.59           O  
ATOM    864  H   GLU A  55      -3.629   6.512   8.014  1.00  0.59           H  
ATOM    865  HA  GLU A  55      -4.466   5.058   5.673  1.00  0.59           H  
ATOM    866 1HB  GLU A  55      -1.911   6.609   6.239  1.00  0.59           H  
ATOM    867 2HB  GLU A  55      -2.286   5.917   4.665  1.00  0.59           H  
ATOM    868 1HG  GLU A  55      -4.320   7.312   4.545  1.00  0.59           H  
ATOM    869 2HG  GLU A  55      -3.939   7.994   6.122  1.00  0.59           H  
ATOM    870  N   ALA A  56      -1.895   3.824   7.307  1.00  0.62           N  
ATOM    871  CA  ALA A  56      -1.077   2.645   7.459  1.00  0.62           C  
ATOM    872  C   ALA A  56      -1.946   1.420   7.688  1.00  0.62           C  
ATOM    873  O   ALA A  56      -1.729   0.366   7.075  1.00  0.62           O  
ATOM    874  CB  ALA A  56      -0.129   2.849   8.615  1.00  0.62           C  
ATOM    875  H   ALA A  56      -1.777   4.596   7.961  1.00  0.62           H  
ATOM    876  HA  ALA A  56      -0.510   2.497   6.542  1.00  0.62           H  
ATOM    877 1HB  ALA A  56       0.496   1.976   8.724  1.00  0.62           H  
ATOM    878 2HB  ALA A  56       0.493   3.725   8.431  1.00  0.62           H  
ATOM    879 3HB  ALA A  56      -0.697   3.002   9.525  1.00  0.62           H  
ATOM    880  N   GLU A  57      -2.971   1.566   8.530  1.00  0.64           N  
ATOM    881  CA  GLU A  57      -3.859   0.457   8.830  1.00  0.64           C  
ATOM    882  C   GLU A  57      -4.630   0.019   7.595  1.00  0.64           C  
ATOM    883  O   GLU A  57      -4.792  -1.179   7.355  1.00  0.64           O  
ATOM    884  CB  GLU A  57      -4.784   0.832   9.983  1.00  0.64           C  
ATOM    885  CG  GLU A  57      -4.041   0.935  11.312  1.00  0.64           C  
ATOM    886  CD  GLU A  57      -4.866   1.445  12.440  1.00  0.64           C  
ATOM    887  OE1 GLU A  57      -6.011   1.775  12.251  1.00  0.64           O  
ATOM    888  OE2 GLU A  57      -4.328   1.527  13.520  1.00  0.64           O  
ATOM    889  H   GLU A  57      -3.106   2.461   9.005  1.00  0.64           H  
ATOM    890  HA  GLU A  57      -3.247  -0.384   9.158  1.00  0.64           H  
ATOM    891 1HB  GLU A  57      -5.248   1.798   9.777  1.00  0.64           H  
ATOM    892 2HB  GLU A  57      -5.577   0.093  10.081  1.00  0.64           H  
ATOM    893 1HG  GLU A  57      -3.667  -0.053  11.575  1.00  0.64           H  
ATOM    894 2HG  GLU A  57      -3.180   1.582  11.180  1.00  0.64           H  
ATOM    895  N   LYS A  58      -5.054   0.985   6.773  1.00  0.66           N  
ATOM    896  CA  LYS A  58      -5.767   0.679   5.537  1.00  0.66           C  
ATOM    897  C   LYS A  58      -4.875  -0.094   4.566  1.00  0.66           C  
ATOM    898  O   LYS A  58      -5.344  -0.985   3.852  1.00  0.66           O  
ATOM    899  CB  LYS A  58      -6.283   1.960   4.879  1.00  0.66           C  
ATOM    900  CG  LYS A  58      -7.443   2.627   5.619  1.00  0.66           C  
ATOM    901  CD  LYS A  58      -7.870   3.914   4.931  1.00  0.66           C  
ATOM    902  CE  LYS A  58      -9.014   4.587   5.672  1.00  0.66           C  
ATOM    903  NZ  LYS A  58      -9.430   5.857   5.012  1.00  0.66           N  
ATOM    904  H   LYS A  58      -4.905   1.961   7.036  1.00  0.66           H  
ATOM    905  HA  LYS A  58      -6.620   0.048   5.780  1.00  0.66           H  
ATOM    906 1HB  LYS A  58      -5.470   2.685   4.820  1.00  0.66           H  
ATOM    907 2HB  LYS A  58      -6.602   1.744   3.862  1.00  0.66           H  
ATOM    908 1HG  LYS A  58      -8.291   1.944   5.646  1.00  0.66           H  
ATOM    909 2HG  LYS A  58      -7.149   2.843   6.639  1.00  0.66           H  
ATOM    910 1HD  LYS A  58      -7.020   4.599   4.899  1.00  0.66           H  
ATOM    911 2HD  LYS A  58      -8.182   3.699   3.911  1.00  0.66           H  
ATOM    912 1HE  LYS A  58      -9.865   3.909   5.706  1.00  0.66           H  
ATOM    913 2HE  LYS A  58      -8.696   4.807   6.694  1.00  0.66           H  
ATOM    914 1HZ  LYS A  58     -10.189   6.275   5.531  1.00  0.66           H  
ATOM    915 2HZ  LYS A  58      -8.647   6.495   4.988  1.00  0.66           H  
ATOM    916 3HZ  LYS A  58      -9.735   5.662   4.069  1.00  0.66           H  
ATOM    917  N   LYS A  59      -3.580   0.238   4.561  1.00  0.65           N  
ATOM    918  CA  LYS A  59      -2.604  -0.421   3.700  1.00  0.65           C  
ATOM    919  C   LYS A  59      -2.057  -1.716   4.321  1.00  0.65           C  
ATOM    920  O   LYS A  59      -1.466  -2.542   3.622  1.00  0.65           O  
ATOM    921  CB  LYS A  59      -1.462   0.548   3.390  1.00  0.65           C  
ATOM    922  CG  LYS A  59      -1.899   1.748   2.546  1.00  0.65           C  
ATOM    923  CD  LYS A  59      -0.764   2.727   2.304  1.00  0.65           C  
ATOM    924  CE  LYS A  59      -1.247   3.918   1.482  1.00  0.65           C  
ATOM    925  NZ  LYS A  59      -0.169   4.916   1.256  1.00  0.65           N  
ATOM    926  H   LYS A  59      -3.272   1.013   5.150  1.00  0.65           H  
ATOM    927  HA  LYS A  59      -3.096  -0.684   2.765  1.00  0.65           H  
ATOM    928 1HB  LYS A  59      -1.053   0.931   4.329  1.00  0.65           H  
ATOM    929 2HB  LYS A  59      -0.664   0.025   2.868  1.00  0.65           H  
ATOM    930 1HG  LYS A  59      -2.273   1.395   1.586  1.00  0.65           H  
ATOM    931 2HG  LYS A  59      -2.709   2.268   3.058  1.00  0.65           H  
ATOM    932 1HD  LYS A  59      -0.393   3.087   3.266  1.00  0.65           H  
ATOM    933 2HD  LYS A  59       0.051   2.231   1.777  1.00  0.65           H  
ATOM    934 1HE  LYS A  59      -1.609   3.563   0.519  1.00  0.65           H  
ATOM    935 2HE  LYS A  59      -2.069   4.403   2.013  1.00  0.65           H  
ATOM    936 1HZ  LYS A  59      -0.533   5.688   0.714  1.00  0.65           H  
ATOM    937 2HZ  LYS A  59       0.159   5.259   2.149  1.00  0.65           H  
ATOM    938 3HZ  LYS A  59       0.595   4.485   0.756  1.00  0.65           H  
ATOM    939  N   GLY A  60      -2.266  -1.897   5.629  1.00  0.63           N  
ATOM    940  CA  GLY A  60      -1.786  -3.069   6.358  1.00  0.63           C  
ATOM    941  C   GLY A  60      -0.357  -2.895   6.870  1.00  0.63           C  
ATOM    942  O   GLY A  60       0.295  -3.850   7.313  1.00  0.63           O  
ATOM    943  H   GLY A  60      -2.741  -1.168   6.155  1.00  0.63           H  
ATOM    944 1HA  GLY A  60      -2.454  -3.252   7.200  1.00  0.63           H  
ATOM    945 2HA  GLY A  60      -1.842  -3.942   5.711  1.00  0.63           H  
ATOM    946  N   ASP A  61       0.152  -1.672   6.822  1.00  0.61           N  
ATOM    947  CA  ASP A  61       1.513  -1.438   7.251  1.00  0.61           C  
ATOM    948  C   ASP A  61       1.580  -1.259   8.759  1.00  0.61           C  
ATOM    949  O   ASP A  61       1.628  -0.145   9.286  1.00  0.61           O  
ATOM    950  CB  ASP A  61       2.093  -0.240   6.509  1.00  0.61           C  
ATOM    951  CG  ASP A  61       3.569   0.024   6.808  1.00  0.61           C  
ATOM    952  OD1 ASP A  61       4.101  -0.514   7.773  1.00  0.61           O  
ATOM    953  OD2 ASP A  61       4.145   0.790   6.095  1.00  0.61           O  
ATOM    954  H   ASP A  61      -0.433  -0.899   6.516  1.00  0.61           H  
ATOM    955  HA  ASP A  61       2.112  -2.310   6.988  1.00  0.61           H  
ATOM    956 1HB  ASP A  61       1.979  -0.393   5.433  1.00  0.61           H  
ATOM    957 2HB  ASP A  61       1.519   0.650   6.768  1.00  0.61           H  
ATOM    958  N   ARG A  62       1.672  -2.400   9.430  1.00  0.57           N  
ATOM    959  CA  ARG A  62       1.688  -2.527  10.884  1.00  0.57           C  
ATOM    960  C   ARG A  62       2.871  -1.806  11.524  1.00  0.57           C  
ATOM    961  O   ARG A  62       2.790  -1.344  12.665  1.00  0.57           O  
ATOM    962  CB  ARG A  62       1.736  -3.991  11.246  1.00  0.57           C  
ATOM    963  CG  ARG A  62       0.466  -4.765  10.946  1.00  0.57           C  
ATOM    964  CD  ARG A  62       0.533  -6.097  11.549  1.00  0.57           C  
ATOM    965  NE  ARG A  62       1.640  -6.816  10.980  1.00  0.57           N  
ATOM    966  CZ  ARG A  62       1.623  -7.559   9.870  1.00  0.57           C  
ATOM    967  NH1 ARG A  62       0.525  -7.742   9.172  1.00  0.57           N  
ATOM    968  NH2 ARG A  62       2.757  -8.091   9.509  1.00  0.57           N  
ATOM    969  H   ARG A  62       1.619  -3.243   8.854  1.00  0.57           H  
ATOM    970  HA  ARG A  62       0.765  -2.098  11.274  1.00  0.57           H  
ATOM    971 1HB  ARG A  62       2.560  -4.474  10.714  1.00  0.57           H  
ATOM    972 2HB  ARG A  62       1.940  -4.095  12.310  1.00  0.57           H  
ATOM    973 1HG  ARG A  62      -0.395  -4.236  11.351  1.00  0.57           H  
ATOM    974 2HG  ARG A  62       0.355  -4.878   9.865  1.00  0.57           H  
ATOM    975 1HD  ARG A  62       0.688  -6.020  12.626  1.00  0.57           H  
ATOM    976 2HD  ARG A  62      -0.381  -6.651  11.343  1.00  0.57           H  
ATOM    977  HE  ARG A  62       2.558  -6.719  11.429  1.00  0.57           H  
ATOM    978 1HH1 ARG A  62      -0.339  -7.315   9.474  1.00  0.57           H  
ATOM    979 2HH1 ARG A  62       0.541  -8.308   8.343  1.00  0.57           H  
ATOM    980 1HH2 ARG A  62       3.571  -7.874  10.104  1.00  0.57           H  
ATOM    981 2HH2 ARG A  62       2.826  -8.661   8.683  1.00  0.57           H  
ATOM    982  N   ILE A  63       3.979  -1.700  10.797  1.00  0.54           N  
ATOM    983  CA  ILE A  63       5.138  -1.038  11.363  1.00  0.54           C  
ATOM    984  C   ILE A  63       4.916   0.456  11.330  1.00  0.54           C  
ATOM    985  O   ILE A  63       5.107   1.129  12.344  1.00  0.54           O  
ATOM    986  CB  ILE A  63       6.423  -1.383  10.602  1.00  0.54           C  
ATOM    987  CG1 ILE A  63       6.665  -2.857  10.672  1.00  0.54           C  
ATOM    988  CG2 ILE A  63       7.591  -0.613  11.220  1.00  0.54           C  
ATOM    989  CD1 ILE A  63       6.813  -3.315  12.063  1.00  0.54           C  
ATOM    990  H   ILE A  63       4.004  -2.059   9.849  1.00  0.54           H  
ATOM    991  HA  ILE A  63       5.251  -1.347  12.400  1.00  0.54           H  
ATOM    992  HB  ILE A  63       6.303  -1.116   9.553  1.00  0.54           H  
ATOM    993 1HG1 ILE A  63       5.820  -3.381  10.224  1.00  0.54           H  
ATOM    994 2HG1 ILE A  63       7.567  -3.112  10.117  1.00  0.54           H  
ATOM    995 1HG2 ILE A  63       8.507  -0.846  10.682  1.00  0.54           H  
ATOM    996 2HG2 ILE A  63       7.393   0.452  11.161  1.00  0.54           H  
ATOM    997 3HG2 ILE A  63       7.698  -0.901  12.256  1.00  0.54           H  
ATOM    998 1HD1 ILE A  63       6.973  -4.395  12.084  1.00  0.54           H  
ATOM    999 2HD1 ILE A  63       7.651  -2.808  12.502  1.00  0.54           H  
ATOM   1000 3HD1 ILE A  63       5.924  -3.069  12.608  1.00  0.54           H  
ATOM   1001  N   ALA A  64       4.477   0.989  10.186  1.00  0.52           N  
ATOM   1002  CA  ALA A  64       4.219   2.421  10.125  1.00  0.52           C  
ATOM   1003  C   ALA A  64       3.132   2.795  11.115  1.00  0.52           C  
ATOM   1004  O   ALA A  64       3.219   3.831  11.773  1.00  0.52           O  
ATOM   1005  CB  ALA A  64       3.811   2.845   8.734  1.00  0.52           C  
ATOM   1006  H   ALA A  64       4.323   0.405   9.353  1.00  0.52           H  
ATOM   1007  HA  ALA A  64       5.130   2.945  10.403  1.00  0.52           H  
ATOM   1008 1HB  ALA A  64       3.637   3.919   8.718  1.00  0.52           H  
ATOM   1009 2HB  ALA A  64       4.589   2.590   8.022  1.00  0.52           H  
ATOM   1010 3HB  ALA A  64       2.902   2.326   8.460  1.00  0.52           H  
ATOM   1011  N   ALA A  65       2.112   1.936  11.256  1.00  0.50           N  
ATOM   1012  CA  ALA A  65       1.033   2.223  12.191  1.00  0.50           C  
ATOM   1013  C   ALA A  65       1.561   2.311  13.612  1.00  0.50           C  
ATOM   1014  O   ALA A  65       1.216   3.236  14.356  1.00  0.50           O  
ATOM   1015  CB  ALA A  65      -0.031   1.141  12.121  1.00  0.50           C  
ATOM   1016  H   ALA A  65       2.075   1.092  10.681  1.00  0.50           H  
ATOM   1017  HA  ALA A  65       0.596   3.183  11.921  1.00  0.50           H  
ATOM   1018 1HB  ALA A  65      -0.843   1.376  12.810  1.00  0.50           H  
ATOM   1019 2HB  ALA A  65      -0.425   1.077  11.106  1.00  0.50           H  
ATOM   1020 3HB  ALA A  65       0.412   0.186  12.394  1.00  0.50           H  
ATOM   1021  N   ALA A  66       2.431   1.371  13.988  1.00  0.49           N  
ATOM   1022  CA  ALA A  66       3.000   1.391  15.320  1.00  0.49           C  
ATOM   1023  C   ALA A  66       3.875   2.620  15.522  1.00  0.49           C  
ATOM   1024  O   ALA A  66       3.808   3.265  16.572  1.00  0.49           O  
ATOM   1025  CB  ALA A  66       3.782   0.130  15.562  1.00  0.49           C  
ATOM   1026  H   ALA A  66       2.684   0.607  13.358  1.00  0.49           H  
ATOM   1027  HA  ALA A  66       2.184   1.443  16.033  1.00  0.49           H  
ATOM   1028 1HB  ALA A  66       4.145   0.153  16.568  1.00  0.49           H  
ATOM   1029 2HB  ALA A  66       3.136  -0.736  15.431  1.00  0.49           H  
ATOM   1030 3HB  ALA A  66       4.606   0.071  14.855  1.00  0.49           H  
ATOM   1031  N   LEU A  67       4.661   2.985  14.503  1.00  0.48           N  
ATOM   1032  CA  LEU A  67       5.519   4.154  14.622  1.00  0.48           C  
ATOM   1033  C   LEU A  67       4.663   5.408  14.757  1.00  0.48           C  
ATOM   1034  O   LEU A  67       4.994   6.322  15.517  1.00  0.48           O  
ATOM   1035  CB  LEU A  67       6.435   4.281  13.407  1.00  0.48           C  
ATOM   1036  CG  LEU A  67       7.527   3.248  13.234  1.00  0.48           C  
ATOM   1037  CD1 LEU A  67       8.190   3.472  11.883  1.00  0.48           C  
ATOM   1038  CD2 LEU A  67       8.520   3.370  14.355  1.00  0.48           C  
ATOM   1039  H   LEU A  67       4.682   2.425  13.650  1.00  0.48           H  
ATOM   1040  HA  LEU A  67       6.129   4.048  15.513  1.00  0.48           H  
ATOM   1041 1HB  LEU A  67       5.809   4.219  12.521  1.00  0.48           H  
ATOM   1042 2HB  LEU A  67       6.915   5.253  13.436  1.00  0.48           H  
ATOM   1043  HG  LEU A  67       7.095   2.257  13.244  1.00  0.48           H  
ATOM   1044 1HD1 LEU A  67       8.974   2.731  11.733  1.00  0.48           H  
ATOM   1045 2HD1 LEU A  67       7.446   3.376  11.098  1.00  0.48           H  
ATOM   1046 3HD1 LEU A  67       8.623   4.470  11.851  1.00  0.48           H  
ATOM   1047 1HD2 LEU A  67       9.302   2.622  14.228  1.00  0.48           H  
ATOM   1048 2HD2 LEU A  67       8.961   4.361  14.344  1.00  0.48           H  
ATOM   1049 3HD2 LEU A  67       8.012   3.209  15.298  1.00  0.48           H  
ATOM   1050  N   ALA A  68       3.548   5.455  14.019  1.00  0.48           N  
ATOM   1051  CA  ALA A  68       2.643   6.587  14.098  1.00  0.48           C  
ATOM   1052  C   ALA A  68       2.088   6.701  15.512  1.00  0.48           C  
ATOM   1053  O   ALA A  68       2.003   7.801  16.055  1.00  0.48           O  
ATOM   1054  CB  ALA A  68       1.516   6.438  13.092  1.00  0.48           C  
ATOM   1055  H   ALA A  68       3.330   4.693  13.382  1.00  0.48           H  
ATOM   1056  HA  ALA A  68       3.204   7.492  13.872  1.00  0.48           H  
ATOM   1057 1HB  ALA A  68       0.856   7.302  13.151  1.00  0.48           H  
ATOM   1058 2HB  ALA A  68       1.931   6.365  12.086  1.00  0.48           H  
ATOM   1059 3HB  ALA A  68       0.952   5.537  13.310  1.00  0.48           H  
ATOM   1060  N   LEU A  69       1.768   5.556  16.139  1.00  0.47           N  
ATOM   1061  CA  LEU A  69       1.231   5.585  17.494  1.00  0.47           C  
ATOM   1062  C   LEU A  69       2.302   6.083  18.466  1.00  0.47           C  
ATOM   1063  O   LEU A  69       1.992   6.799  19.421  1.00  0.47           O  
ATOM   1064  CB  LEU A  69       0.638   4.238  17.908  1.00  0.47           C  
ATOM   1065  CG  LEU A  69      -0.155   4.301  19.218  1.00  0.47           C  
ATOM   1066  CD1 LEU A  69      -1.256   5.348  19.101  1.00  0.47           C  
ATOM   1067  CD2 LEU A  69      -0.783   3.007  19.456  1.00  0.47           C  
ATOM   1068  H   LEU A  69       1.846   4.668  15.641  1.00  0.47           H  
ATOM   1069  HA  LEU A  69       0.418   6.296  17.516  1.00  0.47           H  
ATOM   1070 1HB  LEU A  69      -0.019   3.883  17.115  1.00  0.47           H  
ATOM   1071 2HB  LEU A  69       1.456   3.521  18.031  1.00  0.47           H  
ATOM   1072  HG  LEU A  69       0.492   4.569  20.044  1.00  0.47           H  
ATOM   1073 1HD1 LEU A  69      -1.839   5.382  20.017  1.00  0.47           H  
ATOM   1074 2HD1 LEU A  69      -0.811   6.311  18.926  1.00  0.47           H  
ATOM   1075 3HD1 LEU A  69      -1.903   5.102  18.286  1.00  0.47           H  
ATOM   1076 1HD2 LEU A  69      -1.361   3.088  20.363  1.00  0.47           H  
ATOM   1077 2HD2 LEU A  69      -1.442   2.750  18.630  1.00  0.47           H  
ATOM   1078 3HD2 LEU A  69      -0.014   2.255  19.559  1.00  0.47           H  
ATOM   1079  N   ILE A  70       3.566   5.716  18.226  1.00  0.47           N  
ATOM   1080  CA  ILE A  70       4.657   6.236  19.047  1.00  0.47           C  
ATOM   1081  C   ILE A  70       4.723   7.752  18.898  1.00  0.47           C  
ATOM   1082  O   ILE A  70       4.839   8.465  19.896  1.00  0.47           O  
ATOM   1083  CB  ILE A  70       6.016   5.598  18.681  1.00  0.47           C  
ATOM   1084  CG1 ILE A  70       6.018   4.118  19.126  1.00  0.47           C  
ATOM   1085  CG2 ILE A  70       7.172   6.394  19.252  1.00  0.47           C  
ATOM   1086  CD1 ILE A  70       7.164   3.316  18.594  1.00  0.47           C  
ATOM   1087  H   ILE A  70       3.761   5.068  17.462  1.00  0.47           H  
ATOM   1088  HA  ILE A  70       4.450   6.004  20.088  1.00  0.47           H  
ATOM   1089  HB  ILE A  70       6.114   5.593  17.604  1.00  0.47           H  
ATOM   1090 1HG1 ILE A  70       6.048   4.081  20.213  1.00  0.47           H  
ATOM   1091 2HG1 ILE A  70       5.093   3.647  18.788  1.00  0.47           H  
ATOM   1092 1HG2 ILE A  70       8.110   5.936  18.953  1.00  0.47           H  
ATOM   1093 2HG2 ILE A  70       7.135   7.417  18.878  1.00  0.47           H  
ATOM   1094 3HG2 ILE A  70       7.103   6.403  20.301  1.00  0.47           H  
ATOM   1095 1HD1 ILE A  70       7.086   2.296  18.954  1.00  0.47           H  
ATOM   1096 2HD1 ILE A  70       7.128   3.322  17.515  1.00  0.47           H  
ATOM   1097 3HD1 ILE A  70       8.101   3.748  18.931  1.00  0.47           H  
ATOM   1098  N   ALA A  71       4.619   8.256  17.663  1.00  0.47           N  
ATOM   1099  CA  ALA A  71       4.628   9.700  17.443  1.00  0.47           C  
ATOM   1100  C   ALA A  71       3.470  10.368  18.188  1.00  0.47           C  
ATOM   1101  O   ALA A  71       3.645  11.442  18.772  1.00  0.47           O  
ATOM   1102  CB  ALA A  71       4.537  10.015  15.968  1.00  0.47           C  
ATOM   1103  H   ALA A  71       4.544   7.618  16.868  1.00  0.47           H  
ATOM   1104  HA  ALA A  71       5.563  10.097  17.835  1.00  0.47           H  
ATOM   1105 1HB  ALA A  71       4.570  11.095  15.822  1.00  0.47           H  
ATOM   1106 2HB  ALA A  71       5.365   9.557  15.444  1.00  0.47           H  
ATOM   1107 3HB  ALA A  71       3.610   9.630  15.569  1.00  0.47           H  
ATOM   1108  N   ILE A  72       2.300   9.713  18.213  1.00  0.47           N  
ATOM   1109  CA  ILE A  72       1.154  10.237  18.944  1.00  0.47           C  
ATOM   1110  C   ILE A  72       1.469  10.273  20.418  1.00  0.47           C  
ATOM   1111  O   ILE A  72       1.241  11.279  21.081  1.00  0.47           O  
ATOM   1112  CB  ILE A  72      -0.123   9.402  18.734  1.00  0.47           C  
ATOM   1113  CG1 ILE A  72      -0.583   9.542  17.284  1.00  0.47           C  
ATOM   1114  CG2 ILE A  72      -1.178   9.832  19.708  1.00  0.47           C  
ATOM   1115  CD1 ILE A  72      -1.651   8.572  16.819  1.00  0.47           C  
ATOM   1116  H   ILE A  72       2.206   8.844  17.684  1.00  0.47           H  
ATOM   1117  HA  ILE A  72       0.961  11.257  18.603  1.00  0.47           H  
ATOM   1118  HB  ILE A  72       0.110   8.367  18.899  1.00  0.47           H  
ATOM   1119 1HG1 ILE A  72      -0.960  10.560  17.137  1.00  0.47           H  
ATOM   1120 2HG1 ILE A  72       0.273   9.401  16.671  1.00  0.47           H  
ATOM   1121 1HG2 ILE A  72      -2.072   9.228  19.567  1.00  0.47           H  
ATOM   1122 2HG2 ILE A  72      -0.805   9.703  20.715  1.00  0.47           H  
ATOM   1123 3HG2 ILE A  72      -1.413  10.864  19.548  1.00  0.47           H  
ATOM   1124 1HD1 ILE A  72      -1.874   8.768  15.780  1.00  0.47           H  
ATOM   1125 2HD1 ILE A  72      -1.302   7.563  16.915  1.00  0.47           H  
ATOM   1126 3HD1 ILE A  72      -2.549   8.703  17.417  1.00  0.47           H  
ATOM   1127  N   ALA A  73       2.016   9.180  20.947  1.00  0.46           N  
ATOM   1128  CA  ALA A  73       2.324   9.145  22.359  1.00  0.46           C  
ATOM   1129  C   ALA A  73       3.298  10.260  22.723  1.00  0.46           C  
ATOM   1130  O   ALA A  73       3.114  10.935  23.736  1.00  0.46           O  
ATOM   1131  CB  ALA A  73       2.913   7.803  22.729  1.00  0.46           C  
ATOM   1132  H   ALA A  73       2.188   8.364  20.363  1.00  0.46           H  
ATOM   1133  HA  ALA A  73       1.398   9.296  22.911  1.00  0.46           H  
ATOM   1134 1HB  ALA A  73       3.098   7.793  23.789  1.00  0.46           H  
ATOM   1135 2HB  ALA A  73       2.226   7.007  22.473  1.00  0.46           H  
ATOM   1136 3HB  ALA A  73       3.839   7.657  22.182  1.00  0.46           H  
ATOM   1137  N   LEU A  74       4.297  10.504  21.868  1.00  0.47           N  
ATOM   1138  CA  LEU A  74       5.256  11.563  22.138  1.00  0.47           C  
ATOM   1139  C   LEU A  74       4.576  12.928  22.087  1.00  0.47           C  
ATOM   1140  O   LEU A  74       4.844  13.793  22.924  1.00  0.47           O  
ATOM   1141  CB  LEU A  74       6.388  11.512  21.123  1.00  0.47           C  
ATOM   1142  CG  LEU A  74       7.315  10.337  21.200  1.00  0.47           C  
ATOM   1143  CD1 LEU A  74       8.222  10.367  20.013  1.00  0.47           C  
ATOM   1144  CD2 LEU A  74       8.100  10.397  22.476  1.00  0.47           C  
ATOM   1145  H   LEU A  74       4.407   9.916  21.040  1.00  0.47           H  
ATOM   1146  HA  LEU A  74       5.664  11.413  23.132  1.00  0.47           H  
ATOM   1147 1HB  LEU A  74       5.940  11.488  20.132  1.00  0.47           H  
ATOM   1148 2HB  LEU A  74       6.985  12.415  21.208  1.00  0.47           H  
ATOM   1149  HG  LEU A  74       6.744   9.423  21.167  1.00  0.47           H  
ATOM   1150 1HD1 LEU A  74       8.895   9.513  20.054  1.00  0.47           H  
ATOM   1151 2HD1 LEU A  74       7.627  10.321  19.102  1.00  0.47           H  
ATOM   1152 3HD1 LEU A  74       8.793  11.288  20.025  1.00  0.47           H  
ATOM   1153 1HD2 LEU A  74       8.771   9.540  22.529  1.00  0.47           H  
ATOM   1154 2HD2 LEU A  74       8.680  11.314  22.503  1.00  0.47           H  
ATOM   1155 3HD2 LEU A  74       7.419  10.376  23.311  1.00  0.47           H  
ATOM   1156  N   ALA A  75       3.666  13.121  21.124  1.00  0.47           N  
ATOM   1157  CA  ALA A  75       2.943  14.379  21.030  1.00  0.47           C  
ATOM   1158  C   ALA A  75       2.124  14.601  22.291  1.00  0.47           C  
ATOM   1159  O   ALA A  75       2.085  15.713  22.814  1.00  0.47           O  
ATOM   1160  CB  ALA A  75       2.042  14.387  19.821  1.00  0.47           C  
ATOM   1161  H   ALA A  75       3.488  12.389  20.434  1.00  0.47           H  
ATOM   1162  HA  ALA A  75       3.671  15.185  20.943  1.00  0.47           H  
ATOM   1163 1HB  ALA A  75       1.523  15.343  19.759  1.00  0.47           H  
ATOM   1164 2HB  ALA A  75       2.637  14.237  18.920  1.00  0.47           H  
ATOM   1165 3HB  ALA A  75       1.314  13.584  19.907  1.00  0.47           H  
ATOM   1166  N   VAL A  76       1.521  13.526  22.814  1.00  0.47           N  
ATOM   1167  CA  VAL A  76       0.729  13.603  24.032  1.00  0.47           C  
ATOM   1168  C   VAL A  76       1.632  13.957  25.204  1.00  0.47           C  
ATOM   1169  O   VAL A  76       1.243  14.749  26.062  1.00  0.47           O  
ATOM   1170  CB  VAL A  76      -0.087  12.331  24.287  1.00  0.47           C  
ATOM   1171  CG1 VAL A  76      -0.740  12.414  25.655  1.00  0.47           C  
ATOM   1172  CG2 VAL A  76      -1.183  12.192  23.206  1.00  0.47           C  
ATOM   1173  H   VAL A  76       1.593  12.633  22.323  1.00  0.47           H  
ATOM   1174  HA  VAL A  76       0.014  14.406  23.913  1.00  0.47           H  
ATOM   1175  HB  VAL A  76       0.575  11.465  24.268  1.00  0.47           H  
ATOM   1176 1HG1 VAL A  76      -1.310  11.515  25.822  1.00  0.47           H  
ATOM   1177 2HG1 VAL A  76       0.026  12.513  26.418  1.00  0.47           H  
ATOM   1178 3HG1 VAL A  76      -1.407  13.278  25.698  1.00  0.47           H  
ATOM   1179 1HG2 VAL A  76      -1.766  11.288  23.390  1.00  0.47           H  
ATOM   1180 2HG2 VAL A  76      -1.838  13.060  23.246  1.00  0.47           H  
ATOM   1181 3HG2 VAL A  76      -0.727  12.133  22.226  1.00  0.47           H  
ATOM   1182  N   ILE A  77       2.842  13.389  25.250  1.00  0.47           N  
ATOM   1183  CA  ILE A  77       3.779  13.774  26.296  1.00  0.47           C  
ATOM   1184  C   ILE A  77       4.057  15.268  26.202  1.00  0.47           C  
ATOM   1185  O   ILE A  77       4.025  15.955  27.221  1.00  0.47           O  
ATOM   1186  CB  ILE A  77       5.112  12.990  26.212  1.00  0.47           C  
ATOM   1187  CG1 ILE A  77       4.884  11.520  26.603  1.00  0.47           C  
ATOM   1188  CG2 ILE A  77       6.168  13.648  27.054  1.00  0.47           C  
ATOM   1189  CD1 ILE A  77       6.031  10.602  26.300  1.00  0.47           C  
ATOM   1190  H   ILE A  77       3.102  12.693  24.552  1.00  0.47           H  
ATOM   1191  HA  ILE A  77       3.325  13.571  27.263  1.00  0.47           H  
ATOM   1192  HB  ILE A  77       5.449  12.988  25.184  1.00  0.47           H  
ATOM   1193 1HG1 ILE A  77       4.697  11.473  27.672  1.00  0.47           H  
ATOM   1194 2HG1 ILE A  77       4.008  11.148  26.076  1.00  0.47           H  
ATOM   1195 1HG2 ILE A  77       7.101  13.099  26.960  1.00  0.47           H  
ATOM   1196 2HG2 ILE A  77       6.318  14.675  26.719  1.00  0.47           H  
ATOM   1197 3HG2 ILE A  77       5.847  13.643  28.065  1.00  0.47           H  
ATOM   1198 1HD1 ILE A  77       5.777   9.596  26.615  1.00  0.47           H  
ATOM   1199 2HD1 ILE A  77       6.219  10.611  25.243  1.00  0.47           H  
ATOM   1200 3HD1 ILE A  77       6.916  10.935  26.832  1.00  0.47           H  
ATOM   1201  N   ALA A  78       4.303  15.790  24.997  1.00  0.47           N  
ATOM   1202  CA  ALA A  78       4.519  17.229  24.857  1.00  0.47           C  
ATOM   1203  C   ALA A  78       3.290  18.030  25.290  1.00  0.47           C  
ATOM   1204  O   ALA A  78       3.417  19.063  25.955  1.00  0.47           O  
ATOM   1205  CB  ALA A  78       4.852  17.589  23.437  1.00  0.47           C  
ATOM   1206  H   ALA A  78       4.340  15.176  24.180  1.00  0.47           H  
ATOM   1207  HA  ALA A  78       5.353  17.505  25.494  1.00  0.47           H  
ATOM   1208 1HB  ALA A  78       5.031  18.659  23.374  1.00  0.47           H  
ATOM   1209 2HB  ALA A  78       5.721  17.065  23.110  1.00  0.47           H  
ATOM   1210 3HB  ALA A  78       4.021  17.324  22.794  1.00  0.47           H  
ATOM   1211  N   LEU A  79       2.084  17.545  24.953  1.00  0.48           N  
ATOM   1212  CA  LEU A  79       0.877  18.266  25.339  1.00  0.48           C  
ATOM   1213  C   LEU A  79       0.790  18.296  26.858  1.00  0.48           C  
ATOM   1214  O   LEU A  79       0.438  19.322  27.446  1.00  0.48           O  
ATOM   1215  CB  LEU A  79      -0.396  17.580  24.785  1.00  0.48           C  
ATOM   1216  CG  LEU A  79      -0.617  17.601  23.235  1.00  0.48           C  
ATOM   1217  CD1 LEU A  79      -1.792  16.717  22.848  1.00  0.48           C  
ATOM   1218  CD2 LEU A  79      -0.877  18.977  22.789  1.00  0.48           C  
ATOM   1219  H   LEU A  79       2.017  16.698  24.391  1.00  0.48           H  
ATOM   1220  HA  LEU A  79       0.941  19.284  24.965  1.00  0.48           H  
ATOM   1221 1HB  LEU A  79      -0.379  16.539  25.097  1.00  0.48           H  
ATOM   1222 2HB  LEU A  79      -1.263  18.052  25.244  1.00  0.48           H  
ATOM   1223  HG  LEU A  79       0.259  17.229  22.745  1.00  0.48           H  
ATOM   1224 1HD1 LEU A  79      -1.914  16.751  21.765  1.00  0.48           H  
ATOM   1225 2HD1 LEU A  79      -1.614  15.700  23.156  1.00  0.48           H  
ATOM   1226 3HD1 LEU A  79      -2.695  17.085  23.327  1.00  0.48           H  
ATOM   1227 1HD2 LEU A  79      -1.017  18.982  21.716  1.00  0.48           H  
ATOM   1228 2HD2 LEU A  79      -1.771  19.369  23.273  1.00  0.48           H  
ATOM   1229 3HD2 LEU A  79      -0.035  19.579  23.038  1.00  0.48           H  
ATOM   1230  N   ALA A  80       1.133  17.164  27.493  1.00  0.48           N  
ATOM   1231  CA  ALA A  80       1.118  17.063  28.939  1.00  0.48           C  
ATOM   1232  C   ALA A  80       2.148  17.994  29.551  1.00  0.48           C  
ATOM   1233  O   ALA A  80       1.825  18.737  30.464  1.00  0.48           O  
ATOM   1234  CB  ALA A  80       1.393  15.632  29.387  1.00  0.48           C  
ATOM   1235  H   ALA A  80       1.397  16.347  26.946  1.00  0.48           H  
ATOM   1236  HA  ALA A  80       0.131  17.364  29.290  1.00  0.48           H  
ATOM   1237 1HB  ALA A  80       1.359  15.575  30.475  1.00  0.48           H  
ATOM   1238 2HB  ALA A  80       0.644  14.965  28.963  1.00  0.48           H  
ATOM   1239 3HB  ALA A  80       2.377  15.327  29.043  1.00  0.48           H  
ATOM   1240  N   LEU A  81       3.362  18.050  28.994  1.00  0.49           N  
ATOM   1241  CA  LEU A  81       4.391  18.913  29.575  1.00  0.49           C  
ATOM   1242  C   LEU A  81       3.972  20.367  29.538  1.00  0.49           C  
ATOM   1243  O   LEU A  81       4.143  21.113  30.511  1.00  0.49           O  
ATOM   1244  CB  LEU A  81       5.697  18.782  28.795  1.00  0.49           C  
ATOM   1245  CG  LEU A  81       6.464  17.509  28.927  1.00  0.49           C  
ATOM   1246  CD1 LEU A  81       7.577  17.493  27.888  1.00  0.49           C  
ATOM   1247  CD2 LEU A  81       7.036  17.444  30.328  1.00  0.49           C  
ATOM   1248  H   LEU A  81       3.587  17.441  28.209  1.00  0.49           H  
ATOM   1249  HA  LEU A  81       4.554  18.612  30.607  1.00  0.49           H  
ATOM   1250 1HB  LEU A  81       5.467  18.912  27.738  1.00  0.49           H  
ATOM   1251 2HB  LEU A  81       6.353  19.581  29.094  1.00  0.49           H  
ATOM   1252  HG  LEU A  81       5.816  16.662  28.754  1.00  0.49           H  
ATOM   1253 1HD1 LEU A  81       8.151  16.572  27.982  1.00  0.49           H  
ATOM   1254 2HD1 LEU A  81       7.150  17.549  26.896  1.00  0.49           H  
ATOM   1255 3HD1 LEU A  81       8.225  18.345  28.045  1.00  0.49           H  
ATOM   1256 1HD2 LEU A  81       7.605  16.522  30.445  1.00  0.49           H  
ATOM   1257 2HD2 LEU A  81       7.690  18.300  30.495  1.00  0.49           H  
ATOM   1258 3HD2 LEU A  81       6.223  17.467  31.052  1.00  0.49           H  
ATOM   1259  N   VAL A  82       3.383  20.772  28.430  1.00  0.50           N  
ATOM   1260  CA  VAL A  82       2.943  22.136  28.334  1.00  0.50           C  
ATOM   1261  C   VAL A  82       1.768  22.438  29.229  1.00  0.50           C  
ATOM   1262  O   VAL A  82       1.756  23.466  29.904  1.00  0.50           O  
ATOM   1263  CB  VAL A  82       2.566  22.505  26.923  1.00  0.50           C  
ATOM   1264  CG1 VAL A  82       1.936  23.856  26.986  1.00  0.50           C  
ATOM   1265  CG2 VAL A  82       3.803  22.531  26.034  1.00  0.50           C  
ATOM   1266  H   VAL A  82       3.261  20.130  27.643  1.00  0.50           H  
ATOM   1267  HA  VAL A  82       3.774  22.773  28.631  1.00  0.50           H  
ATOM   1268  HB  VAL A  82       1.847  21.789  26.522  1.00  0.50           H  
ATOM   1269 1HG1 VAL A  82       1.662  24.179  26.039  1.00  0.50           H  
ATOM   1270 2HG1 VAL A  82       1.062  23.799  27.616  1.00  0.50           H  
ATOM   1271 3HG1 VAL A  82       2.618  24.546  27.396  1.00  0.50           H  
ATOM   1272 1HG2 VAL A  82       3.514  22.821  25.026  1.00  0.50           H  
ATOM   1273 2HG2 VAL A  82       4.522  23.251  26.426  1.00  0.50           H  
ATOM   1274 3HG2 VAL A  82       4.248  21.536  26.016  1.00  0.50           H  
ATOM   1275  N   ALA A  83       0.777  21.559  29.254  1.00  0.51           N  
ATOM   1276  CA  ALA A  83      -0.396  21.831  30.049  1.00  0.51           C  
ATOM   1277  C   ALA A  83      -0.047  22.047  31.497  1.00  0.51           C  
ATOM   1278  O   ALA A  83      -0.527  22.991  32.148  1.00  0.51           O  
ATOM   1279  CB  ALA A  83      -1.332  20.654  29.952  1.00  0.51           C  
ATOM   1280  H   ALA A  83       0.817  20.704  28.696  1.00  0.51           H  
ATOM   1281  HA  ALA A  83      -0.863  22.733  29.666  1.00  0.51           H  
ATOM   1282 1HB  ALA A  83      -2.229  20.858  30.530  1.00  0.51           H  
ATOM   1283 2HB  ALA A  83      -1.578  20.491  28.918  1.00  0.51           H  
ATOM   1284 3HB  ALA A  83      -0.837  19.767  30.341  1.00  0.51           H  
ATOM   1285  N   ILE A  84       0.857  21.214  31.999  1.00  0.51           N  
ATOM   1286  CA  ILE A  84       1.190  21.314  33.392  1.00  0.51           C  
ATOM   1287  C   ILE A  84       2.015  22.557  33.683  1.00  0.51           C  
ATOM   1288  O   ILE A  84       1.850  23.181  34.732  1.00  0.51           O  
ATOM   1289  CB  ILE A  84       1.861  20.009  33.825  1.00  0.51           C  
ATOM   1290  CG1 ILE A  84       3.208  19.775  33.180  1.00  0.51           C  
ATOM   1291  CG2 ILE A  84       0.866  18.831  33.451  1.00  0.51           C  
ATOM   1292  CD1 ILE A  84       3.920  18.520  33.696  1.00  0.51           C  
ATOM   1293  H   ILE A  84       1.259  20.469  31.423  1.00  0.51           H  
ATOM   1294  HA  ILE A  84       0.262  21.395  33.953  1.00  0.51           H  
ATOM   1295  HB  ILE A  84       2.060  20.073  34.866  1.00  0.51           H  
ATOM   1296 1HG1 ILE A  84       3.073  19.691  32.154  1.00  0.51           H  
ATOM   1297 2HG1 ILE A  84       3.859  20.620  33.374  1.00  0.51           H  
ATOM   1298 1HG2 ILE A  84       1.290  17.870  33.752  1.00  0.51           H  
ATOM   1299 2HG2 ILE A  84      -0.084  18.984  33.949  1.00  0.51           H  
ATOM   1300 3HG2 ILE A  84       0.684  18.813  32.411  1.00  0.51           H  
ATOM   1301 1HD1 ILE A  84       4.876  18.412  33.188  1.00  0.51           H  
ATOM   1302 2HD1 ILE A  84       4.084  18.608  34.768  1.00  0.51           H  
ATOM   1303 3HD1 ILE A  84       3.300  17.646  33.495  1.00  0.51           H  
ATOM   1304  N   ALA A  85       2.835  22.979  32.721  1.00  0.52           N  
ATOM   1305  CA  ALA A  85       3.599  24.206  32.843  1.00  0.52           C  
ATOM   1306  C   ALA A  85       2.715  25.438  32.868  1.00  0.52           C  
ATOM   1307  O   ALA A  85       2.968  26.396  33.603  1.00  0.52           O  
ATOM   1308  CB  ALA A  85       4.536  24.307  31.700  1.00  0.52           C  
ATOM   1309  H   ALA A  85       2.964  22.414  31.878  1.00  0.52           H  
ATOM   1310  HA  ALA A  85       4.159  24.163  33.775  1.00  0.52           H  
ATOM   1311 1HB  ALA A  85       5.142  25.204  31.799  1.00  0.52           H  
ATOM   1312 2HB  ALA A  85       5.155  23.417  31.728  1.00  0.52           H  
ATOM   1313 3HB  ALA A  85       3.980  24.341  30.768  1.00  0.52           H  
ATOM   1314  N   LEU A  86       1.662  25.402  32.054  1.00  0.52           N  
ATOM   1315  CA  LEU A  86       0.725  26.504  31.949  1.00  0.52           C  
ATOM   1316  C   LEU A  86      -0.134  26.574  33.209  1.00  0.52           C  
ATOM   1317  O   LEU A  86      -0.661  27.636  33.556  1.00  0.52           O  
ATOM   1318  CB  LEU A  86      -0.157  26.339  30.696  1.00  0.52           C  
ATOM   1319  CG  LEU A  86       0.575  26.441  29.319  1.00  0.52           C  
ATOM   1320  CD1 LEU A  86      -0.425  26.124  28.196  1.00  0.52           C  
ATOM   1321  CD2 LEU A  86       1.192  27.816  29.148  1.00  0.52           C  
ATOM   1322  H   LEU A  86       1.532  24.585  31.456  1.00  0.52           H  
ATOM   1323  HA  LEU A  86       1.288  27.430  31.860  1.00  0.52           H  
ATOM   1324 1HB  LEU A  86      -0.623  25.352  30.740  1.00  0.52           H  
ATOM   1325 2HB  LEU A  86      -0.942  27.090  30.719  1.00  0.52           H  
ATOM   1326  HG  LEU A  86       1.364  25.717  29.283  1.00  0.52           H  
ATOM   1327 1HD1 LEU A  86       0.084  26.170  27.235  1.00  0.52           H  
ATOM   1328 2HD1 LEU A  86      -0.834  25.122  28.344  1.00  0.52           H  
ATOM   1329 3HD1 LEU A  86      -1.235  26.850  28.213  1.00  0.52           H  
ATOM   1330 1HD2 LEU A  86       1.711  27.864  28.192  1.00  0.52           H  
ATOM   1331 2HD2 LEU A  86       0.413  28.576  29.176  1.00  0.52           H  
ATOM   1332 3HD2 LEU A  86       1.900  27.991  29.951  1.00  0.52           H  
ATOM   1333  N   GLY A  87      -0.283  25.425  33.885  1.00  0.52           N  
ATOM   1334  CA  GLY A  87      -1.108  25.307  35.080  1.00  0.52           C  
ATOM   1335  C   GLY A  87      -2.543  25.046  34.669  1.00  0.52           C  
ATOM   1336  O   GLY A  87      -3.494  25.192  35.447  1.00  0.52           O  
ATOM   1337  H   GLY A  87       0.164  24.582  33.528  1.00  0.52           H  
ATOM   1338 1HA  GLY A  87      -0.737  24.486  35.694  1.00  0.52           H  
ATOM   1339 2HA  GLY A  87      -1.041  26.220  35.670  1.00  0.52           H  
ATOM   1340  N   ASP A  88      -2.712  24.662  33.415  1.00  0.51           N  
ATOM   1341  CA  ASP A  88      -4.033  24.443  32.905  1.00  0.51           C  
ATOM   1342  C   ASP A  88      -4.486  23.049  33.256  1.00  0.51           C  
ATOM   1343  O   ASP A  88      -4.319  22.103  32.484  1.00  0.51           O  
ATOM   1344  CB  ASP A  88      -4.044  24.715  31.402  1.00  0.51           C  
ATOM   1345  CG  ASP A  88      -5.418  24.585  30.760  1.00  0.51           C  
ATOM   1346  OD1 ASP A  88      -6.290  23.976  31.362  1.00  0.51           O  
ATOM   1347  OD2 ASP A  88      -5.591  25.079  29.672  1.00  0.51           O  
ATOM   1348  H   ASP A  88      -1.899  24.479  32.828  1.00  0.51           H  
ATOM   1349  HA  ASP A  88      -4.713  25.152  33.379  1.00  0.51           H  
ATOM   1350 1HB  ASP A  88      -3.670  25.723  31.219  1.00  0.51           H  
ATOM   1351 2HB  ASP A  88      -3.353  24.025  30.910  1.00  0.51           H  
ATOM   1352  N   LYS A  89      -5.102  22.943  34.429  1.00  0.51           N  
ATOM   1353  CA  LYS A  89      -5.534  21.653  34.940  1.00  0.51           C  
ATOM   1354  C   LYS A  89      -6.558  20.994  34.026  1.00  0.51           C  
ATOM   1355  O   LYS A  89      -6.577  19.771  33.889  1.00  0.51           O  
ATOM   1356  CB  LYS A  89      -6.093  21.784  36.355  1.00  0.51           C  
ATOM   1357  CG  LYS A  89      -5.024  22.109  37.396  1.00  0.51           C  
ATOM   1358  CD  LYS A  89      -5.597  22.163  38.802  1.00  0.51           C  
ATOM   1359  CE  LYS A  89      -4.503  22.436  39.828  1.00  0.51           C  
ATOM   1360  NZ  LYS A  89      -5.047  22.507  41.214  1.00  0.51           N  
ATOM   1361  H   LYS A  89      -5.164  23.791  34.993  1.00  0.51           H  
ATOM   1362  HA  LYS A  89      -4.663  21.003  34.985  1.00  0.51           H  
ATOM   1363 1HB  LYS A  89      -6.848  22.569  36.380  1.00  0.51           H  
ATOM   1364 2HB  LYS A  89      -6.576  20.850  36.644  1.00  0.51           H  
ATOM   1365 1HG  LYS A  89      -4.226  21.385  37.356  1.00  0.51           H  
ATOM   1366 2HG  LYS A  89      -4.601  23.088  37.159  1.00  0.51           H  
ATOM   1367 1HD  LYS A  89      -6.347  22.954  38.859  1.00  0.51           H  
ATOM   1368 2HD  LYS A  89      -6.075  21.212  39.037  1.00  0.51           H  
ATOM   1369 1HE  LYS A  89      -3.760  21.638  39.778  1.00  0.51           H  
ATOM   1370 2HE  LYS A  89      -4.020  23.384  39.588  1.00  0.51           H  
ATOM   1371 1HZ  LYS A  89      -4.295  22.688  41.864  1.00  0.51           H  
ATOM   1372 2HZ  LYS A  89      -5.729  23.250  41.272  1.00  0.51           H  
ATOM   1373 3HZ  LYS A  89      -5.486  21.626  41.447  1.00  0.51           H  
ATOM   1374  N   GLU A  90      -7.420  21.779  33.377  1.00  0.50           N  
ATOM   1375  CA  GLU A  90      -8.410  21.138  32.518  1.00  0.50           C  
ATOM   1376  C   GLU A  90      -7.708  20.504  31.323  1.00  0.50           C  
ATOM   1377  O   GLU A  90      -8.031  19.380  30.925  1.00  0.50           O  
ATOM   1378  CB  GLU A  90      -9.475  22.139  32.064  1.00  0.50           C  
ATOM   1379  CG  GLU A  90     -10.406  22.640  33.191  1.00  0.50           C  
ATOM   1380  CD  GLU A  90     -11.251  21.544  33.825  1.00  0.50           C  
ATOM   1381  OE1 GLU A  90     -11.904  20.826  33.107  1.00  0.50           O  
ATOM   1382  OE2 GLU A  90     -11.231  21.424  35.040  1.00  0.50           O  
ATOM   1383  H   GLU A  90      -7.369  22.788  33.459  1.00  0.50           H  
ATOM   1384  HA  GLU A  90      -8.901  20.350  33.078  1.00  0.50           H  
ATOM   1385 1HB  GLU A  90      -8.983  23.009  31.623  1.00  0.50           H  
ATOM   1386 2HB  GLU A  90     -10.092  21.685  31.288  1.00  0.50           H  
ATOM   1387 1HG  GLU A  90      -9.790  23.094  33.967  1.00  0.50           H  
ATOM   1388 2HG  GLU A  90     -11.062  23.411  32.791  1.00  0.50           H  
ATOM   1389  N   LEU A  91      -6.693  21.185  30.797  1.00  0.50           N  
ATOM   1390  CA  LEU A  91      -5.933  20.649  29.680  1.00  0.50           C  
ATOM   1391  C   LEU A  91      -5.141  19.427  30.137  1.00  0.50           C  
ATOM   1392  O   LEU A  91      -5.036  18.450  29.399  1.00  0.50           O  
ATOM   1393  CB  LEU A  91      -5.025  21.713  29.099  1.00  0.50           C  
ATOM   1394  CG  LEU A  91      -4.215  21.375  27.888  1.00  0.50           C  
ATOM   1395  CD1 LEU A  91      -5.114  20.988  26.733  1.00  0.50           C  
ATOM   1396  CD2 LEU A  91      -3.371  22.599  27.565  1.00  0.50           C  
ATOM   1397  H   LEU A  91      -6.467  22.125  31.153  1.00  0.50           H  
ATOM   1398  HA  LEU A  91      -6.631  20.340  28.907  1.00  0.50           H  
ATOM   1399 1HB  LEU A  91      -5.641  22.569  28.839  1.00  0.50           H  
ATOM   1400 2HB  LEU A  91      -4.332  22.020  29.875  1.00  0.50           H  
ATOM   1401  HG  LEU A  91      -3.590  20.526  28.096  1.00  0.50           H  
ATOM   1402 1HD1 LEU A  91      -4.501  20.749  25.861  1.00  0.50           H  
ATOM   1403 2HD1 LEU A  91      -5.710  20.116  27.009  1.00  0.50           H  
ATOM   1404 3HD1 LEU A  91      -5.775  21.821  26.495  1.00  0.50           H  
ATOM   1405 1HD2 LEU A  91      -2.764  22.395  26.719  1.00  0.50           H  
ATOM   1406 2HD2 LEU A  91      -4.029  23.445  27.357  1.00  0.50           H  
ATOM   1407 3HD2 LEU A  91      -2.746  22.841  28.408  1.00  0.50           H  
ATOM   1408  N   ALA A  92      -4.550  19.489  31.341  1.00  0.49           N  
ATOM   1409  CA  ALA A  92      -3.782  18.358  31.867  1.00  0.49           C  
ATOM   1410  C   ALA A  92      -4.678  17.125  31.975  1.00  0.49           C  
ATOM   1411  O   ALA A  92      -4.266  16.016  31.624  1.00  0.49           O  
ATOM   1412  CB  ALA A  92      -3.202  18.698  33.228  1.00  0.49           C  
ATOM   1413  H   ALA A  92      -4.642  20.344  31.892  1.00  0.49           H  
ATOM   1414  HA  ALA A  92      -2.973  18.141  31.172  1.00  0.49           H  
ATOM   1415 1HB  ALA A  92      -2.622  17.870  33.605  1.00  0.49           H  
ATOM   1416 2HB  ALA A  92      -2.563  19.579  33.139  1.00  0.49           H  
ATOM   1417 3HB  ALA A  92      -4.018  18.909  33.906  1.00  0.49           H  
ATOM   1418  N   LYS A  93      -5.927  17.325  32.409  1.00  0.49           N  
ATOM   1419  CA  LYS A  93      -6.877  16.226  32.481  1.00  0.49           C  
ATOM   1420  C   LYS A  93      -7.208  15.715  31.079  1.00  0.49           C  
ATOM   1421  O   LYS A  93      -7.303  14.506  30.869  1.00  0.49           O  
ATOM   1422  CB  LYS A  93      -8.132  16.643  33.249  1.00  0.49           C  
ATOM   1423  CG  LYS A  93      -7.898  16.801  34.768  1.00  0.49           C  
ATOM   1424  CD  LYS A  93      -9.197  17.048  35.522  1.00  0.49           C  
ATOM   1425  CE  LYS A  93      -9.714  18.447  35.250  1.00  0.49           C  
ATOM   1426  NZ  LYS A  93     -10.923  18.787  36.056  1.00  0.49           N  
ATOM   1427  H   LYS A  93      -6.217  18.255  32.718  1.00  0.49           H  
ATOM   1428  HA  LYS A  93      -6.410  15.409  33.028  1.00  0.49           H  
ATOM   1429 1HB  LYS A  93      -8.483  17.605  32.866  1.00  0.49           H  
ATOM   1430 2HB  LYS A  93      -8.924  15.913  33.089  1.00  0.49           H  
ATOM   1431 1HG  LYS A  93      -7.432  15.896  35.152  1.00  0.49           H  
ATOM   1432 2HG  LYS A  93      -7.220  17.632  34.946  1.00  0.49           H  
ATOM   1433 1HD  LYS A  93      -9.949  16.326  35.207  1.00  0.49           H  
ATOM   1434 2HD  LYS A  93      -9.027  16.933  36.591  1.00  0.49           H  
ATOM   1435 1HE  LYS A  93      -8.927  19.167  35.476  1.00  0.49           H  
ATOM   1436 2HE  LYS A  93      -9.969  18.526  34.194  1.00  0.49           H  
ATOM   1437 1HZ  LYS A  93     -11.193  19.751  35.793  1.00  0.49           H  
ATOM   1438 2HZ  LYS A  93     -11.674  18.154  35.841  1.00  0.49           H  
ATOM   1439 3HZ  LYS A  93     -10.714  18.748  37.036  1.00  0.49           H  
ATOM   1440  N   LYS A  94      -7.336  16.614  30.098  1.00  0.49           N  
ATOM   1441  CA  LYS A  94      -7.595  16.151  28.739  1.00  0.49           C  
ATOM   1442  C   LYS A  94      -6.396  15.351  28.236  1.00  0.49           C  
ATOM   1443  O   LYS A  94      -6.562  14.326  27.575  1.00  0.49           O  
ATOM   1444  CB  LYS A  94      -7.889  17.322  27.798  1.00  0.49           C  
ATOM   1445  CG  LYS A  94      -9.235  18.002  28.042  1.00  0.49           C  
ATOM   1446  CD  LYS A  94      -9.449  19.181  27.101  1.00  0.49           C  
ATOM   1447  CE  LYS A  94     -10.782  19.868  27.371  1.00  0.49           C  
ATOM   1448  NZ  LYS A  94     -10.993  21.039  26.475  1.00  0.49           N  
ATOM   1449  H   LYS A  94      -7.287  17.614  30.303  1.00  0.49           H  
ATOM   1450  HA  LYS A  94      -8.463  15.490  28.754  1.00  0.49           H  
ATOM   1451 1HB  LYS A  94      -7.114  18.074  27.907  1.00  0.49           H  
ATOM   1452 2HB  LYS A  94      -7.863  16.973  26.766  1.00  0.49           H  
ATOM   1453 1HG  LYS A  94     -10.036  17.276  27.894  1.00  0.49           H  
ATOM   1454 2HG  LYS A  94      -9.280  18.351  29.068  1.00  0.49           H  
ATOM   1455 1HD  LYS A  94      -8.642  19.903  27.242  1.00  0.49           H  
ATOM   1456 2HD  LYS A  94      -9.428  18.835  26.070  1.00  0.49           H  
ATOM   1457 1HE  LYS A  94     -11.590  19.154  27.216  1.00  0.49           H  
ATOM   1458 2HE  LYS A  94     -10.804  20.208  28.409  1.00  0.49           H  
ATOM   1459 1HZ  LYS A  94     -11.884  21.467  26.684  1.00  0.49           H  
ATOM   1460 2HZ  LYS A  94     -10.254  21.712  26.621  1.00  0.49           H  
ATOM   1461 3HZ  LYS A  94     -10.985  20.733  25.513  1.00  0.49           H  
ATOM   1462  N   ALA A  95      -5.179  15.803  28.567  1.00  0.50           N  
ATOM   1463  CA  ALA A  95      -3.970  15.101  28.154  1.00  0.50           C  
ATOM   1464  C   ALA A  95      -3.974  13.695  28.734  1.00  0.50           C  
ATOM   1465  O   ALA A  95      -3.600  12.736  28.054  1.00  0.50           O  
ATOM   1466  CB  ALA A  95      -2.734  15.858  28.597  1.00  0.50           C  
ATOM   1467  H   ALA A  95      -5.098  16.667  29.097  1.00  0.50           H  
ATOM   1468  HA  ALA A  95      -3.973  15.024  27.068  1.00  0.50           H  
ATOM   1469 1HB  ALA A  95      -1.844  15.328  28.264  1.00  0.50           H  
ATOM   1470 2HB  ALA A  95      -2.747  16.859  28.163  1.00  0.50           H  
ATOM   1471 3HB  ALA A  95      -2.723  15.936  29.677  1.00  0.50           H  
ATOM   1472  N   LYS A  96      -4.453  13.567  29.979  1.00  0.50           N  
ATOM   1473  CA  LYS A  96      -4.573  12.270  30.620  1.00  0.50           C  
ATOM   1474  C   LYS A  96      -5.466  11.381  29.784  1.00  0.50           C  
ATOM   1475  O   LYS A  96      -5.092  10.259  29.446  1.00  0.50           O  
ATOM   1476  CB  LYS A  96      -5.211  12.384  32.002  1.00  0.50           C  
ATOM   1477  CG  LYS A  96      -5.346  11.086  32.761  1.00  0.50           C  
ATOM   1478  CD  LYS A  96      -6.175  11.280  34.022  1.00  0.50           C  
ATOM   1479  CE  LYS A  96      -7.649  11.478  33.679  1.00  0.50           C  
ATOM   1480  NZ  LYS A  96      -8.511  11.537  34.908  1.00  0.50           N  
ATOM   1481  H   LYS A  96      -4.709  14.408  30.500  1.00  0.50           H  
ATOM   1482  HA  LYS A  96      -3.587  11.816  30.693  1.00  0.50           H  
ATOM   1483 1HB  LYS A  96      -4.670  13.089  32.591  1.00  0.50           H  
ATOM   1484 2HB  LYS A  96      -6.208  12.749  31.907  1.00  0.50           H  
ATOM   1485 1HG  LYS A  96      -5.813  10.336  32.125  1.00  0.50           H  
ATOM   1486 2HG  LYS A  96      -4.366  10.742  33.050  1.00  0.50           H  
ATOM   1487 1HD  LYS A  96      -6.073  10.413  34.671  1.00  0.50           H  
ATOM   1488 2HD  LYS A  96      -5.823  12.163  34.559  1.00  0.50           H  
ATOM   1489 1HE  LYS A  96      -7.761  12.412  33.120  1.00  0.50           H  
ATOM   1490 2HE  LYS A  96      -7.981  10.651  33.050  1.00  0.50           H  
ATOM   1491 1HZ  LYS A  96      -9.476  11.670  34.628  1.00  0.50           H  
ATOM   1492 2HZ  LYS A  96      -8.426  10.675  35.429  1.00  0.50           H  
ATOM   1493 3HZ  LYS A  96      -8.219  12.309  35.491  1.00  0.50           H  
ATOM   1494  N   GLU A  97      -6.648  11.894  29.423  1.00  0.50           N  
ATOM   1495  CA  GLU A  97      -7.581  11.085  28.655  1.00  0.50           C  
ATOM   1496  C   GLU A  97      -6.991  10.698  27.303  1.00  0.50           C  
ATOM   1497  O   GLU A  97      -7.165   9.560  26.852  1.00  0.50           O  
ATOM   1498  CB  GLU A  97      -8.934  11.799  28.486  1.00  0.50           C  
ATOM   1499  CG  GLU A  97      -9.752  11.900  29.784  1.00  0.50           C  
ATOM   1500  CD  GLU A  97     -11.117  12.565  29.611  1.00  0.50           C  
ATOM   1501  OE1 GLU A  97     -11.412  13.041  28.536  1.00  0.50           O  
ATOM   1502  OE2 GLU A  97     -11.864  12.581  30.565  1.00  0.50           O  
ATOM   1503  H   GLU A  97      -6.897  12.842  29.718  1.00  0.50           H  
ATOM   1504  HA  GLU A  97      -7.766  10.169  29.206  1.00  0.50           H  
ATOM   1505 1HB  GLU A  97      -8.761  12.814  28.119  1.00  0.50           H  
ATOM   1506 2HB  GLU A  97      -9.532  11.278  27.740  1.00  0.50           H  
ATOM   1507 1HG  GLU A  97      -9.894  10.897  30.186  1.00  0.50           H  
ATOM   1508 2HG  GLU A  97      -9.167  12.469  30.510  1.00  0.50           H  
ATOM   1509  N   GLU A  98      -6.250  11.603  26.663  1.00  0.50           N  
ATOM   1510  CA  GLU A  98      -5.675  11.237  25.380  1.00  0.50           C  
ATOM   1511  C   GLU A  98      -4.630  10.143  25.571  1.00  0.50           C  
ATOM   1512  O   GLU A  98      -4.572   9.197  24.783  1.00  0.50           O  
ATOM   1513  CB  GLU A  98      -5.057  12.449  24.688  1.00  0.50           C  
ATOM   1514  CG  GLU A  98      -6.061  13.525  24.201  1.00  0.50           C  
ATOM   1515  CD  GLU A  98      -7.030  13.053  23.127  1.00  0.50           C  
ATOM   1516  OE1 GLU A  98      -6.573  12.498  22.147  1.00  0.50           O  
ATOM   1517  OE2 GLU A  98      -8.227  13.250  23.272  1.00  0.50           O  
ATOM   1518  H   GLU A  98      -6.129  12.538  27.054  1.00  0.50           H  
ATOM   1519  HA  GLU A  98      -6.465  10.844  24.748  1.00  0.50           H  
ATOM   1520 1HB  GLU A  98      -4.365  12.937  25.377  1.00  0.50           H  
ATOM   1521 2HB  GLU A  98      -4.476  12.117  23.830  1.00  0.50           H  
ATOM   1522 1HG  GLU A  98      -6.642  13.863  25.056  1.00  0.50           H  
ATOM   1523 2HG  GLU A  98      -5.499  14.380  23.827  1.00  0.50           H  
ATOM   1524  N   ALA A  99      -3.840  10.234  26.646  1.00  0.50           N  
ATOM   1525  CA  ALA A  99      -2.838   9.219  26.941  1.00  0.50           C  
ATOM   1526  C   ALA A  99      -3.502   7.872  27.194  1.00  0.50           C  
ATOM   1527  O   ALA A  99      -2.998   6.834  26.758  1.00  0.50           O  
ATOM   1528  CB  ALA A  99      -2.021   9.630  28.139  1.00  0.50           C  
ATOM   1529  H   ALA A  99      -3.920  11.045  27.262  1.00  0.50           H  
ATOM   1530  HA  ALA A  99      -2.185   9.120  26.076  1.00  0.50           H  
ATOM   1531 1HB  ALA A  99      -1.265   8.872  28.343  1.00  0.50           H  
ATOM   1532 2HB  ALA A  99      -1.539  10.581  27.955  1.00  0.50           H  
ATOM   1533 3HB  ALA A  99      -2.672   9.732  28.971  1.00  0.50           H  
ATOM   1534  N   LEU A 100      -4.656   7.887  27.873  1.00  0.50           N  
ATOM   1535  CA  LEU A 100      -5.362   6.648  28.158  1.00  0.50           C  
ATOM   1536  C   LEU A 100      -5.858   6.024  26.852  1.00  0.50           C  
ATOM   1537  O   LEU A 100      -5.779   4.805  26.668  1.00  0.50           O  
ATOM   1538  CB  LEU A 100      -6.535   6.907  29.118  1.00  0.50           C  
ATOM   1539  CG  LEU A 100      -6.131   7.339  30.568  1.00  0.50           C  
ATOM   1540  CD1 LEU A 100      -7.360   7.748  31.354  1.00  0.50           C  
ATOM   1541  CD2 LEU A 100      -5.409   6.219  31.253  1.00  0.50           C  
ATOM   1542  H   LEU A 100      -5.018   8.774  28.227  1.00  0.50           H  
ATOM   1543  HA  LEU A 100      -4.671   5.966  28.629  1.00  0.50           H  
ATOM   1544 1HB  LEU A 100      -7.155   7.694  28.696  1.00  0.50           H  
ATOM   1545 2HB  LEU A 100      -7.131   5.999  29.190  1.00  0.50           H  
ATOM   1546  HG  LEU A 100      -5.483   8.184  30.513  1.00  0.50           H  
ATOM   1547 1HD1 LEU A 100      -7.060   8.061  32.353  1.00  0.50           H  
ATOM   1548 2HD1 LEU A 100      -7.857   8.571  30.853  1.00  0.50           H  
ATOM   1549 3HD1 LEU A 100      -8.040   6.903  31.427  1.00  0.50           H  
ATOM   1550 1HD2 LEU A 100      -5.113   6.534  32.255  1.00  0.50           H  
ATOM   1551 2HD2 LEU A 100      -6.058   5.348  31.322  1.00  0.50           H  
ATOM   1552 3HD2 LEU A 100      -4.538   5.975  30.682  1.00  0.50           H  
ATOM   1553  N   LYS A 101      -6.330   6.860  25.919  1.00  0.50           N  
ATOM   1554  CA  LYS A 101      -6.773   6.343  24.629  1.00  0.50           C  
ATOM   1555  C   LYS A 101      -5.589   5.750  23.863  1.00  0.50           C  
ATOM   1556  O   LYS A 101      -5.723   4.701  23.231  1.00  0.50           O  
ATOM   1557  CB  LYS A 101      -7.510   7.419  23.831  1.00  0.50           C  
ATOM   1558  CG  LYS A 101      -8.896   7.755  24.409  1.00  0.50           C  
ATOM   1559  CD  LYS A 101      -9.691   8.678  23.501  1.00  0.50           C  
ATOM   1560  CE  LYS A 101      -9.127  10.078  23.544  1.00  0.50           C  
ATOM   1561  NZ  LYS A 101      -9.947  11.052  22.765  1.00  0.50           N  
ATOM   1562  H   LYS A 101      -6.402   7.859  26.121  1.00  0.50           H  
ATOM   1563  HA  LYS A 101      -7.481   5.536  24.810  1.00  0.50           H  
ATOM   1564 1HB  LYS A 101      -6.916   8.337  23.824  1.00  0.50           H  
ATOM   1565 2HB  LYS A 101      -7.631   7.095  22.798  1.00  0.50           H  
ATOM   1566 1HG  LYS A 101      -9.456   6.832  24.561  1.00  0.50           H  
ATOM   1567 2HG  LYS A 101      -8.767   8.241  25.376  1.00  0.50           H  
ATOM   1568 1HD  LYS A 101      -9.653   8.309  22.476  1.00  0.50           H  
ATOM   1569 2HD  LYS A 101     -10.730   8.705  23.825  1.00  0.50           H  
ATOM   1570 1HE  LYS A 101      -9.075  10.412  24.582  1.00  0.50           H  
ATOM   1571 2HE  LYS A 101      -8.118  10.065  23.129  1.00  0.50           H  
ATOM   1572 1HZ  LYS A 101      -9.482  11.971  22.850  1.00  0.50           H  
ATOM   1573 2HZ  LYS A 101      -9.984  10.779  21.798  1.00  0.50           H  
ATOM   1574 3HZ  LYS A 101     -10.876  11.105  23.139  1.00  0.50           H  
ATOM   1575  N   VAL A 102      -4.411   6.376  23.970  1.00  0.50           N  
ATOM   1576  CA  VAL A 102      -3.211   5.833  23.336  1.00  0.50           C  
ATOM   1577  C   VAL A 102      -2.873   4.471  23.932  1.00  0.50           C  
ATOM   1578  O   VAL A 102      -2.542   3.539  23.199  1.00  0.50           O  
ATOM   1579  CB  VAL A 102      -2.003   6.769  23.479  1.00  0.50           C  
ATOM   1580  CG1 VAL A 102      -0.730   6.053  23.009  1.00  0.50           C  
ATOM   1581  CG2 VAL A 102      -2.202   8.022  22.664  1.00  0.50           C  
ATOM   1582  H   VAL A 102      -4.359   7.260  24.479  1.00  0.50           H  
ATOM   1583  HA  VAL A 102      -3.413   5.706  22.273  1.00  0.50           H  
ATOM   1584  HB  VAL A 102      -1.879   7.026  24.524  1.00  0.50           H  
ATOM   1585 1HG1 VAL A 102       0.106   6.720  23.137  1.00  0.50           H  
ATOM   1586 2HG1 VAL A 102      -0.570   5.151  23.603  1.00  0.50           H  
ATOM   1587 3HG1 VAL A 102      -0.817   5.784  21.974  1.00  0.50           H  
ATOM   1588 1HG2 VAL A 102      -1.338   8.672  22.790  1.00  0.50           H  
ATOM   1589 2HG2 VAL A 102      -2.311   7.751  21.616  1.00  0.50           H  
ATOM   1590 3HG2 VAL A 102      -3.091   8.538  22.995  1.00  0.50           H  
ATOM   1591  N   LEU A 103      -2.992   4.324  25.261  1.00  0.50           N  
ATOM   1592  CA  LEU A 103      -2.709   3.023  25.865  1.00  0.50           C  
ATOM   1593  C   LEU A 103      -3.643   1.968  25.291  1.00  0.50           C  
ATOM   1594  O   LEU A 103      -3.206   0.858  24.983  1.00  0.50           O  
ATOM   1595  CB  LEU A 103      -3.011   3.011  27.376  1.00  0.50           C  
ATOM   1596  CG  LEU A 103      -2.167   3.772  28.330  1.00  0.50           C  
ATOM   1597  CD1 LEU A 103      -2.855   3.735  29.642  1.00  0.50           C  
ATOM   1598  CD2 LEU A 103      -0.823   3.130  28.478  1.00  0.50           C  
ATOM   1599  H   LEU A 103      -3.245   5.125  25.840  1.00  0.50           H  
ATOM   1600  HA  LEU A 103      -1.674   2.749  25.667  1.00  0.50           H  
ATOM   1601 1HB  LEU A 103      -4.022   3.356  27.516  1.00  0.50           H  
ATOM   1602 2HB  LEU A 103      -2.979   1.972  27.701  1.00  0.50           H  
ATOM   1603  HG  LEU A 103      -2.074   4.797  27.996  1.00  0.50           H  
ATOM   1604 1HD1 LEU A 103      -2.289   4.282  30.348  1.00  0.50           H  
ATOM   1605 2HD1 LEU A 103      -3.829   4.162  29.547  1.00  0.50           H  
ATOM   1606 3HD1 LEU A 103      -2.954   2.704  29.973  1.00  0.50           H  
ATOM   1607 1HD2 LEU A 103      -0.220   3.688  29.197  1.00  0.50           H  
ATOM   1608 2HD2 LEU A 103      -0.958   2.113  28.834  1.00  0.50           H  
ATOM   1609 3HD2 LEU A 103      -0.324   3.110  27.522  1.00  0.50           H  
ATOM   1610  N   LYS A 104      -4.927   2.316  25.123  1.00  0.49           N  
ATOM   1611  CA  LYS A 104      -5.904   1.357  24.614  1.00  0.49           C  
ATOM   1612  C   LYS A 104      -5.652   1.004  23.154  1.00  0.49           C  
ATOM   1613  O   LYS A 104      -5.707  -0.167  22.764  1.00  0.49           O  
ATOM   1614  CB  LYS A 104      -7.322   1.914  24.778  1.00  0.49           C  
ATOM   1615  CG  LYS A 104      -7.791   1.991  26.223  1.00  0.49           C  
ATOM   1616  CD  LYS A 104      -9.186   2.585  26.328  1.00  0.49           C  
ATOM   1617  CE  LYS A 104      -9.637   2.678  27.779  1.00  0.49           C  
ATOM   1618  NZ  LYS A 104     -10.992   3.284  27.902  1.00  0.49           N  
ATOM   1619  H   LYS A 104      -5.230   3.252  25.402  1.00  0.49           H  
ATOM   1620  HA  LYS A 104      -5.820   0.441  25.199  1.00  0.49           H  
ATOM   1621 1HB  LYS A 104      -7.362   2.920  24.358  1.00  0.49           H  
ATOM   1622 2HB  LYS A 104      -8.023   1.297  24.219  1.00  0.49           H  
ATOM   1623 1HG  LYS A 104      -7.792   0.991  26.656  1.00  0.49           H  
ATOM   1624 2HG  LYS A 104      -7.097   2.612  26.789  1.00  0.49           H  
ATOM   1625 1HD  LYS A 104      -9.182   3.587  25.893  1.00  0.49           H  
ATOM   1626 2HD  LYS A 104      -9.892   1.968  25.774  1.00  0.49           H  
ATOM   1627 1HE  LYS A 104      -9.654   1.679  28.211  1.00  0.49           H  
ATOM   1628 2HE  LYS A 104      -8.924   3.292  28.333  1.00  0.49           H  
ATOM   1629 1HZ  LYS A 104     -11.255   3.329  28.876  1.00  0.49           H  
ATOM   1630 2HZ  LYS A 104     -10.981   4.215  27.513  1.00  0.49           H  
ATOM   1631 3HZ  LYS A 104     -11.661   2.717  27.400  1.00  0.49           H  
ATOM   1632  N   GLU A 105      -5.330   1.996  22.329  1.00  0.49           N  
ATOM   1633  CA  GLU A 105      -5.079   1.676  20.933  1.00  0.49           C  
ATOM   1634  C   GLU A 105      -3.815   0.842  20.816  1.00  0.49           C  
ATOM   1635  O   GLU A 105      -3.753  -0.107  20.025  1.00  0.49           O  
ATOM   1636  CB  GLU A 105      -4.963   2.949  20.091  1.00  0.49           C  
ATOM   1637  CG  GLU A 105      -6.280   3.722  19.895  1.00  0.49           C  
ATOM   1638  CD  GLU A 105      -7.310   2.953  19.086  1.00  0.49           C  
ATOM   1639  OE1 GLU A 105      -6.981   2.525  18.000  1.00  0.49           O  
ATOM   1640  OE2 GLU A 105      -8.423   2.779  19.557  1.00  0.49           O  
ATOM   1641  H   GLU A 105      -5.290   2.959  22.665  1.00  0.49           H  
ATOM   1642  HA  GLU A 105      -5.910   1.087  20.557  1.00  0.49           H  
ATOM   1643 1HB  GLU A 105      -4.250   3.628  20.571  1.00  0.49           H  
ATOM   1644 2HB  GLU A 105      -4.563   2.699  19.113  1.00  0.49           H  
ATOM   1645 1HG  GLU A 105      -6.701   3.942  20.877  1.00  0.49           H  
ATOM   1646 2HG  GLU A 105      -6.064   4.669  19.403  1.00  0.49           H  
ATOM   1647  N   ALA A 106      -2.813   1.178  21.626  1.00  0.49           N  
ATOM   1648  CA  ALA A 106      -1.561   0.462  21.614  1.00  0.49           C  
ATOM   1649  C   ALA A 106      -1.749  -0.970  22.071  1.00  0.49           C  
ATOM   1650  O   ALA A 106      -1.198  -1.881  21.461  1.00  0.49           O  
ATOM   1651  CB  ALA A 106      -0.557   1.179  22.478  1.00  0.49           C  
ATOM   1652  H   ALA A 106      -2.909   1.974  22.256  1.00  0.49           H  
ATOM   1653  HA  ALA A 106      -1.197   0.435  20.590  1.00  0.49           H  
ATOM   1654 1HB  ALA A 106       0.382   0.647  22.421  1.00  0.49           H  
ATOM   1655 2HB  ALA A 106      -0.405   2.194  22.151  1.00  0.49           H  
ATOM   1656 3HB  ALA A 106      -0.922   1.197  23.497  1.00  0.49           H  
ATOM   1657  N   GLU A 107      -2.570  -1.189  23.109  1.00  0.48           N  
ATOM   1658  CA  GLU A 107      -2.834  -2.538  23.599  1.00  0.48           C  
ATOM   1659  C   GLU A 107      -3.524  -3.384  22.539  1.00  0.48           C  
ATOM   1660  O   GLU A 107      -3.134  -4.530  22.298  1.00  0.48           O  
ATOM   1661  CB  GLU A 107      -3.679  -2.517  24.877  1.00  0.48           C  
ATOM   1662  CG  GLU A 107      -3.960  -3.919  25.442  1.00  0.48           C  
ATOM   1663  CD  GLU A 107      -4.754  -3.947  26.748  1.00  0.48           C  
ATOM   1664  OE1 GLU A 107      -5.063  -2.911  27.282  1.00  0.48           O  
ATOM   1665  OE2 GLU A 107      -5.065  -5.038  27.190  1.00  0.48           O  
ATOM   1666  H   GLU A 107      -2.993  -0.400  23.598  1.00  0.48           H  
ATOM   1667  HA  GLU A 107      -1.883  -3.008  23.834  1.00  0.48           H  
ATOM   1668 1HB  GLU A 107      -3.164  -1.933  25.642  1.00  0.48           H  
ATOM   1669 2HB  GLU A 107      -4.631  -2.023  24.676  1.00  0.48           H  
ATOM   1670 1HG  GLU A 107      -4.515  -4.477  24.687  1.00  0.48           H  
ATOM   1671 2HG  GLU A 107      -3.007  -4.424  25.593  1.00  0.48           H  
ATOM   1672  N   LYS A 108      -4.539  -2.823  21.874  1.00  0.48           N  
ATOM   1673  CA  LYS A 108      -5.228  -3.580  20.835  1.00  0.48           C  
ATOM   1674  C   LYS A 108      -4.266  -3.920  19.698  1.00  0.48           C  
ATOM   1675  O   LYS A 108      -4.266  -5.047  19.189  1.00  0.48           O  
ATOM   1676  CB  LYS A 108      -6.416  -2.782  20.292  1.00  0.48           C  
ATOM   1677  CG  LYS A 108      -7.606  -2.652  21.247  1.00  0.48           C  
ATOM   1678  CD  LYS A 108      -8.791  -1.989  20.545  1.00  0.48           C  
ATOM   1679  CE  LYS A 108      -8.502  -0.511  20.292  1.00  0.48           C  
ATOM   1680  NZ  LYS A 108      -9.658   0.217  19.692  1.00  0.48           N  
ATOM   1681  H   LYS A 108      -4.842  -1.874  22.105  1.00  0.48           H  
ATOM   1682  HA  LYS A 108      -5.589  -4.513  21.266  1.00  0.48           H  
ATOM   1683 1HB  LYS A 108      -6.079  -1.766  20.053  1.00  0.48           H  
ATOM   1684 2HB  LYS A 108      -6.766  -3.235  19.367  1.00  0.48           H  
ATOM   1685 1HG  LYS A 108      -7.902  -3.639  21.599  1.00  0.48           H  
ATOM   1686 2HG  LYS A 108      -7.313  -2.050  22.106  1.00  0.48           H  
ATOM   1687 1HD  LYS A 108      -8.977  -2.485  19.593  1.00  0.48           H  
ATOM   1688 2HD  LYS A 108      -9.682  -2.075  21.164  1.00  0.48           H  
ATOM   1689 1HE  LYS A 108      -8.238  -0.035  21.237  1.00  0.48           H  
ATOM   1690 2HE  LYS A 108      -7.652  -0.432  19.612  1.00  0.48           H  
ATOM   1691 1HZ  LYS A 108      -9.355   1.198  19.559  1.00  0.48           H  
ATOM   1692 2HZ  LYS A 108      -9.902  -0.185  18.804  1.00  0.48           H  
ATOM   1693 3HZ  LYS A 108     -10.449   0.185  20.309  1.00  0.48           H  
ATOM   1694  N   GLY A 109      -3.417  -2.950  19.335  1.00  0.48           N  
ATOM   1695  CA  GLY A 109      -2.420  -3.112  18.286  1.00  0.48           C  
ATOM   1696  C   GLY A 109      -1.440  -4.211  18.653  1.00  0.48           C  
ATOM   1697  O   GLY A 109      -1.152  -5.103  17.852  1.00  0.48           O  
ATOM   1698  H   GLY A 109      -3.478  -2.038  19.788  1.00  0.48           H  
ATOM   1699 1HA  GLY A 109      -2.910  -3.346  17.341  1.00  0.48           H  
ATOM   1700 2HA  GLY A 109      -1.889  -2.171  18.158  1.00  0.48           H  
ATOM   1701  N   TYR A 110      -0.935  -4.133  19.878  1.00  0.48           N  
ATOM   1702  CA  TYR A 110       0.033  -5.053  20.434  1.00  0.48           C  
ATOM   1703  C   TYR A 110      -0.481  -6.472  20.376  1.00  0.48           C  
ATOM   1704  O   TYR A 110       0.198  -7.368  19.865  1.00  0.48           O  
ATOM   1705  CB  TYR A 110       0.324  -4.633  21.875  1.00  0.48           C  
ATOM   1706  CG  TYR A 110       1.260  -5.446  22.599  1.00  0.48           C  
ATOM   1707  CD1 TYR A 110       2.560  -5.301  22.309  1.00  0.48           C  
ATOM   1708  CD2 TYR A 110       0.846  -6.302  23.580  1.00  0.48           C  
ATOM   1709  CE1 TYR A 110       3.503  -6.026  22.952  1.00  0.48           C  
ATOM   1710  CE2 TYR A 110       1.785  -7.027  24.251  1.00  0.48           C  
ATOM   1711  CZ  TYR A 110       3.116  -6.886  23.918  1.00  0.48           C  
ATOM   1712  OH  TYR A 110       4.045  -7.614  24.537  1.00  0.48           O  
ATOM   1713  H   TYR A 110      -1.230  -3.362  20.466  1.00  0.48           H  
ATOM   1714  HA  TYR A 110       0.947  -4.997  19.848  1.00  0.48           H  
ATOM   1715 1HB  TYR A 110       0.688  -3.619  21.895  1.00  0.48           H  
ATOM   1716 2HB  TYR A 110      -0.604  -4.635  22.431  1.00  0.48           H  
ATOM   1717  HD1 TYR A 110       2.825  -4.607  21.546  1.00  0.48           H  
ATOM   1718  HD2 TYR A 110      -0.215  -6.401  23.818  1.00  0.48           H  
ATOM   1719  HE1 TYR A 110       4.557  -5.916  22.692  1.00  0.48           H  
ATOM   1720  HE2 TYR A 110       1.488  -7.723  25.038  1.00  0.48           H  
ATOM   1721  HH  TYR A 110       3.624  -8.186  25.206  1.00  0.48           H  
ATOM   1722  N   LYS A 111      -1.696  -6.687  20.874  1.00  0.48           N  
ATOM   1723  CA  LYS A 111      -2.250  -8.025  20.870  1.00  0.48           C  
ATOM   1724  C   LYS A 111      -2.441  -8.551  19.456  1.00  0.48           C  
ATOM   1725  O   LYS A 111      -2.130  -9.716  19.190  1.00  0.48           O  
ATOM   1726  CB  LYS A 111      -3.563  -8.049  21.640  1.00  0.48           C  
ATOM   1727  CG  LYS A 111      -3.376  -7.880  23.142  1.00  0.48           C  
ATOM   1728  CD  LYS A 111      -4.697  -7.872  23.884  1.00  0.48           C  
ATOM   1729  CE  LYS A 111      -4.477  -7.723  25.384  1.00  0.48           C  
ATOM   1730  NZ  LYS A 111      -5.760  -7.645  26.135  1.00  0.48           N  
ATOM   1731  H   LYS A 111      -2.229  -5.913  21.278  1.00  0.48           H  
ATOM   1732  HA  LYS A 111      -1.546  -8.685  21.377  1.00  0.48           H  
ATOM   1733 1HB  LYS A 111      -4.197  -7.228  21.288  1.00  0.48           H  
ATOM   1734 2HB  LYS A 111      -4.089  -8.982  21.451  1.00  0.48           H  
ATOM   1735 1HG  LYS A 111      -2.751  -8.684  23.525  1.00  0.48           H  
ATOM   1736 2HG  LYS A 111      -2.870  -6.929  23.328  1.00  0.48           H  
ATOM   1737 1HD  LYS A 111      -5.298  -7.030  23.531  1.00  0.48           H  
ATOM   1738 2HD  LYS A 111      -5.238  -8.795  23.687  1.00  0.48           H  
ATOM   1739 1HE  LYS A 111      -3.907  -8.576  25.748  1.00  0.48           H  
ATOM   1740 2HE  LYS A 111      -3.906  -6.819  25.567  1.00  0.48           H  
ATOM   1741 1HZ  LYS A 111      -5.565  -7.538  27.127  1.00  0.48           H  
ATOM   1742 2HZ  LYS A 111      -6.294  -6.845  25.811  1.00  0.48           H  
ATOM   1743 3HZ  LYS A 111      -6.293  -8.486  25.985  1.00  0.48           H  
ATOM   1744  N   GLU A 112      -2.880  -7.699  18.524  1.00  0.48           N  
ATOM   1745  CA  GLU A 112      -3.063  -8.179  17.164  1.00  0.48           C  
ATOM   1746  C   GLU A 112      -1.711  -8.525  16.547  1.00  0.48           C  
ATOM   1747  O   GLU A 112      -1.573  -9.528  15.839  1.00  0.48           O  
ATOM   1748  CB  GLU A 112      -3.787  -7.144  16.310  1.00  0.48           C  
ATOM   1749  CG  GLU A 112      -4.091  -7.620  14.896  1.00  0.48           C  
ATOM   1750  CD  GLU A 112      -5.062  -8.796  14.834  1.00  0.48           C  
ATOM   1751  OE1 GLU A 112      -5.793  -9.017  15.780  1.00  0.48           O  
ATOM   1752  OE2 GLU A 112      -5.047  -9.482  13.830  1.00  0.48           O  
ATOM   1753  H   GLU A 112      -3.131  -6.735  18.763  1.00  0.48           H  
ATOM   1754  HA  GLU A 112      -3.666  -9.085  17.195  1.00  0.48           H  
ATOM   1755 1HB  GLU A 112      -4.724  -6.866  16.792  1.00  0.48           H  
ATOM   1756 2HB  GLU A 112      -3.175  -6.242  16.243  1.00  0.48           H  
ATOM   1757 1HG  GLU A 112      -4.503  -6.790  14.326  1.00  0.48           H  
ATOM   1758 2HG  GLU A 112      -3.149  -7.911  14.433  1.00  0.48           H  
ATOM   1759  N   ALA A 113      -0.699  -7.700  16.814  1.00  0.48           N  
ATOM   1760  CA  ALA A 113       0.618  -7.968  16.281  1.00  0.48           C  
ATOM   1761  C   ALA A 113       1.121  -9.313  16.808  1.00  0.48           C  
ATOM   1762  O   ALA A 113       1.666 -10.123  16.043  1.00  0.48           O  
ATOM   1763  CB  ALA A 113       1.552  -6.841  16.660  1.00  0.48           C  
ATOM   1764  H   ALA A 113      -0.854  -6.868  17.382  1.00  0.48           H  
ATOM   1765  HA  ALA A 113       0.547  -8.032  15.196  1.00  0.48           H  
ATOM   1766 1HB  ALA A 113       2.541  -7.034  16.250  1.00  0.48           H  
ATOM   1767 2HB  ALA A 113       1.170  -5.902  16.266  1.00  0.48           H  
ATOM   1768 3HB  ALA A 113       1.612  -6.775  17.743  1.00  0.48           H  
ATOM   1769  N   LYS A 114       0.886  -9.589  18.102  1.00  0.49           N  
ATOM   1770  CA  LYS A 114       1.310 -10.857  18.682  1.00  0.49           C  
ATOM   1771  C   LYS A 114       0.602 -12.028  18.013  1.00  0.49           C  
ATOM   1772  O   LYS A 114       1.229 -13.047  17.718  1.00  0.49           O  
ATOM   1773  CB  LYS A 114       1.084 -10.884  20.199  1.00  0.49           C  
ATOM   1774  CG  LYS A 114       2.089 -10.057  21.016  1.00  0.49           C  
ATOM   1775  CD  LYS A 114       1.705  -9.976  22.505  1.00  0.49           C  
ATOM   1776  CE  LYS A 114       1.731 -11.326  23.225  1.00  0.49           C  
ATOM   1777  NZ  LYS A 114       1.380 -11.202  24.722  1.00  0.49           N  
ATOM   1778  H   LYS A 114       0.436  -8.889  18.696  1.00  0.49           H  
ATOM   1779  HA  LYS A 114       2.379 -10.971  18.502  1.00  0.49           H  
ATOM   1780 1HB  LYS A 114       0.088 -10.497  20.418  1.00  0.49           H  
ATOM   1781 2HB  LYS A 114       1.118 -11.913  20.554  1.00  0.49           H  
ATOM   1782 1HG  LYS A 114       3.085 -10.493  20.926  1.00  0.49           H  
ATOM   1783 2HG  LYS A 114       2.119  -9.042  20.614  1.00  0.49           H  
ATOM   1784 1HD  LYS A 114       2.449  -9.374  22.984  1.00  0.49           H  
ATOM   1785 2HD  LYS A 114       0.731  -9.501  22.623  1.00  0.49           H  
ATOM   1786 1HE  LYS A 114       1.014 -11.992  22.749  1.00  0.49           H  
ATOM   1787 2HE  LYS A 114       2.726 -11.754  23.134  1.00  0.49           H  
ATOM   1788 1HZ  LYS A 114       1.405 -12.114  25.148  1.00  0.49           H  
ATOM   1789 2HZ  LYS A 114       2.047 -10.580  25.238  1.00  0.49           H  
ATOM   1790 3HZ  LYS A 114       0.455 -10.819  24.816  1.00  0.49           H  
ATOM   1791  N   LYS A 115      -0.693 -11.866  17.719  1.00  0.49           N  
ATOM   1792  CA  LYS A 115      -1.464 -12.915  17.055  1.00  0.49           C  
ATOM   1793  C   LYS A 115      -0.921 -13.206  15.661  1.00  0.49           C  
ATOM   1794  O   LYS A 115      -0.904 -14.359  15.222  1.00  0.49           O  
ATOM   1795  CB  LYS A 115      -2.943 -12.529  16.953  1.00  0.49           C  
ATOM   1796  CG  LYS A 115      -3.711 -12.539  18.272  1.00  0.49           C  
ATOM   1797  CD  LYS A 115      -5.154 -12.095  18.061  1.00  0.49           C  
ATOM   1798  CE  LYS A 115      -5.931 -12.072  19.363  1.00  0.49           C  
ATOM   1799  NZ  LYS A 115      -7.331 -11.604  19.159  1.00  0.49           N  
ATOM   1800  H   LYS A 115      -1.162 -11.004  18.000  1.00  0.49           H  
ATOM   1801  HA  LYS A 115      -1.381 -13.827  17.644  1.00  0.49           H  
ATOM   1802 1HB  LYS A 115      -3.025 -11.525  16.535  1.00  0.49           H  
ATOM   1803 2HB  LYS A 115      -3.445 -13.205  16.263  1.00  0.49           H  
ATOM   1804 1HG  LYS A 115      -3.705 -13.546  18.688  1.00  0.49           H  
ATOM   1805 2HG  LYS A 115      -3.232 -11.876  18.979  1.00  0.49           H  
ATOM   1806 1HD  LYS A 115      -5.161 -11.089  17.627  1.00  0.49           H  
ATOM   1807 2HD  LYS A 115      -5.644 -12.770  17.363  1.00  0.49           H  
ATOM   1808 1HE  LYS A 115      -5.950 -13.075  19.784  1.00  0.49           H  
ATOM   1809 2HE  LYS A 115      -5.432 -11.401  20.065  1.00  0.49           H  
ATOM   1810 1HZ  LYS A 115      -7.819 -11.601  20.042  1.00  0.49           H  
ATOM   1811 2HZ  LYS A 115      -7.320 -10.666  18.777  1.00  0.49           H  
ATOM   1812 3HZ  LYS A 115      -7.802 -12.222  18.515  1.00  0.49           H  
ATOM   1813  N   GLN A 116      -0.456 -12.160  14.969  1.00  0.48           N  
ATOM   1814  CA  GLN A 116       0.090 -12.329  13.628  1.00  0.48           C  
ATOM   1815  C   GLN A 116       1.582 -12.687  13.635  1.00  0.48           C  
ATOM   1816  O   GLN A 116       2.132 -13.082  12.605  1.00  0.48           O  
ATOM   1817  CB  GLN A 116      -0.146 -11.068  12.787  1.00  0.48           C  
ATOM   1818  CG  GLN A 116      -1.630 -10.786  12.517  1.00  0.48           C  
ATOM   1819  CD  GLN A 116      -1.868  -9.605  11.589  1.00  0.48           C  
ATOM   1820  OE1 GLN A 116      -1.032  -9.295  10.731  1.00  0.48           O  
ATOM   1821  NE2 GLN A 116      -3.009  -8.942  11.742  1.00  0.48           N  
ATOM   1822  H   GLN A 116      -0.532 -11.224  15.371  1.00  0.48           H  
ATOM   1823  HA  GLN A 116      -0.441 -13.151  13.152  1.00  0.48           H  
ATOM   1824 1HB  GLN A 116       0.268 -10.204  13.316  1.00  0.48           H  
ATOM   1825 2HB  GLN A 116       0.373 -11.156  11.836  1.00  0.48           H  
ATOM   1826 1HG  GLN A 116      -2.078 -11.669  12.068  1.00  0.48           H  
ATOM   1827 2HG  GLN A 116      -2.124 -10.565  13.471  1.00  0.48           H  
ATOM   1828 1HE2 GLN A 116      -3.222  -8.164  11.163  1.00  0.48           H  
ATOM   1829 2HE2 GLN A 116      -3.685  -9.222  12.467  1.00  0.48           H  
ATOM   1830  N   GLY A 117       2.230 -12.576  14.798  1.00  0.48           N  
ATOM   1831  CA  GLY A 117       3.649 -12.889  14.938  1.00  0.48           C  
ATOM   1832  C   GLY A 117       4.555 -11.724  14.549  1.00  0.48           C  
ATOM   1833  O   GLY A 117       5.766 -11.883  14.356  1.00  0.48           O  
ATOM   1834  H   GLY A 117       1.731 -12.218  15.609  1.00  0.48           H  
ATOM   1835 1HA  GLY A 117       3.842 -13.166  15.975  1.00  0.48           H  
ATOM   1836 2HA  GLY A 117       3.886 -13.759  14.328  1.00  0.48           H  
ATOM   1837  N   ASP A 118       3.986 -10.534  14.408  1.00  0.48           N  
ATOM   1838  CA  ASP A 118       4.810  -9.414  14.006  1.00  0.48           C  
ATOM   1839  C   ASP A 118       5.467  -8.799  15.219  1.00  0.48           C  
ATOM   1840  O   ASP A 118       4.985  -7.822  15.796  1.00  0.48           O  
ATOM   1841  CB  ASP A 118       3.991  -8.411  13.204  1.00  0.48           C  
ATOM   1842  CG  ASP A 118       4.813  -7.220  12.658  1.00  0.48           C  
ATOM   1843  OD1 ASP A 118       5.903  -6.940  13.146  1.00  0.48           O  
ATOM   1844  OD2 ASP A 118       4.341  -6.629  11.711  1.00  0.48           O  
ATOM   1845  H   ASP A 118       2.999 -10.414  14.628  1.00  0.48           H  
ATOM   1846  HA  ASP A 118       5.598  -9.783  13.350  1.00  0.48           H  
ATOM   1847 1HB  ASP A 118       3.520  -8.929  12.368  1.00  0.48           H  
ATOM   1848 2HB  ASP A 118       3.187  -8.023  13.835  1.00  0.48           H  
ATOM   1849  N   GLU A 119       6.626  -9.361  15.538  1.00  0.47           N  
ATOM   1850  CA  GLU A 119       7.408  -9.019  16.716  1.00  0.47           C  
ATOM   1851  C   GLU A 119       7.904  -7.585  16.721  1.00  0.47           C  
ATOM   1852  O   GLU A 119       8.046  -6.974  17.783  1.00  0.47           O  
ATOM   1853  CB  GLU A 119       8.606  -9.943  16.813  1.00  0.47           C  
ATOM   1854  CG  GLU A 119       8.286 -11.366  17.116  1.00  0.47           C  
ATOM   1855  CD  GLU A 119       7.657 -11.498  18.414  1.00  0.47           C  
ATOM   1856  OE1 GLU A 119       7.849 -10.621  19.248  1.00  0.47           O  
ATOM   1857  OE2 GLU A 119       6.948 -12.465  18.630  1.00  0.47           O  
ATOM   1858  H   GLU A 119       6.898 -10.160  14.962  1.00  0.47           H  
ATOM   1859  HA  GLU A 119       6.777  -9.163  17.592  1.00  0.47           H  
ATOM   1860 1HB  GLU A 119       9.171  -9.913  15.879  1.00  0.47           H  
ATOM   1861 2HB  GLU A 119       9.261  -9.594  17.598  1.00  0.47           H  
ATOM   1862 1HG  GLU A 119       7.616 -11.756  16.350  1.00  0.47           H  
ATOM   1863 2HG  GLU A 119       9.207 -11.951  17.093  1.00  0.47           H  
ATOM   1864  N   ILE A 120       8.199  -7.036  15.548  1.00  0.47           N  
ATOM   1865  CA  ILE A 120       8.687  -5.675  15.532  1.00  0.47           C  
ATOM   1866  C   ILE A 120       7.526  -4.746  15.842  1.00  0.47           C  
ATOM   1867  O   ILE A 120       7.640  -3.881  16.712  1.00  0.47           O  
ATOM   1868  CB  ILE A 120       9.334  -5.295  14.194  1.00  0.47           C  
ATOM   1869  CG1 ILE A 120      10.595  -6.122  13.967  1.00  0.47           C  
ATOM   1870  CG2 ILE A 120       9.684  -3.821  14.203  1.00  0.47           C  
ATOM   1871  CD1 ILE A 120      11.153  -5.991  12.575  1.00  0.47           C  
ATOM   1872  H   ILE A 120       8.053  -7.555  14.688  1.00  0.47           H  
ATOM   1873  HA  ILE A 120       9.436  -5.561  16.315  1.00  0.47           H  
ATOM   1874  HB  ILE A 120       8.635  -5.510  13.387  1.00  0.47           H  
ATOM   1875 1HG1 ILE A 120      11.352  -5.813  14.680  1.00  0.47           H  
ATOM   1876 2HG1 ILE A 120      10.366  -7.176  14.148  1.00  0.47           H  
ATOM   1877 1HG2 ILE A 120      10.130  -3.543  13.251  1.00  0.47           H  
ATOM   1878 2HG2 ILE A 120       8.790  -3.235  14.375  1.00  0.47           H  
ATOM   1879 3HG2 ILE A 120      10.379  -3.640  14.983  1.00  0.47           H  
ATOM   1880 1HD1 ILE A 120      12.049  -6.609  12.486  1.00  0.47           H  
ATOM   1881 2HD1 ILE A 120      10.405  -6.323  11.853  1.00  0.47           H  
ATOM   1882 3HD1 ILE A 120      11.410  -4.951  12.381  1.00  0.47           H  
ATOM   1883  N   ALA A 121       6.383  -4.939  15.162  1.00  0.46           N  
ATOM   1884  CA  ALA A 121       5.241  -4.078  15.439  1.00  0.46           C  
ATOM   1885  C   ALA A 121       4.813  -4.226  16.885  1.00  0.46           C  
ATOM   1886  O   ALA A 121       4.495  -3.236  17.544  1.00  0.46           O  
ATOM   1887  CB  ALA A 121       4.067  -4.406  14.542  1.00  0.46           C  
ATOM   1888  H   ALA A 121       6.301  -5.680  14.452  1.00  0.46           H  
ATOM   1889  HA  ALA A 121       5.541  -3.049  15.265  1.00  0.46           H  
ATOM   1890 1HB  ALA A 121       3.242  -3.735  14.765  1.00  0.46           H  
ATOM   1891 2HB  ALA A 121       4.335  -4.303  13.502  1.00  0.46           H  
ATOM   1892 3HB  ALA A 121       3.761  -5.432  14.724  1.00  0.46           H  
ATOM   1893  N   ALA A 122       4.832  -5.461  17.409  1.00  0.46           N  
ATOM   1894  CA  ALA A 122       4.403  -5.662  18.784  1.00  0.46           C  
ATOM   1895  C   ALA A 122       5.288  -4.881  19.721  1.00  0.46           C  
ATOM   1896  O   ALA A 122       4.807  -4.140  20.578  1.00  0.46           O  
ATOM   1897  CB  ALA A 122       4.461  -7.139  19.164  1.00  0.46           C  
ATOM   1898  H   ALA A 122       5.104  -6.263  16.837  1.00  0.46           H  
ATOM   1899  HA  ALA A 122       3.383  -5.301  18.884  1.00  0.46           H  
ATOM   1900 1HB  ALA A 122       4.128  -7.269  20.193  1.00  0.46           H  
ATOM   1901 2HB  ALA A 122       3.818  -7.715  18.500  1.00  0.46           H  
ATOM   1902 3HB  ALA A 122       5.486  -7.497  19.069  1.00  0.46           H  
ATOM   1903  N   ALA A 123       6.591  -4.983  19.530  1.00  0.46           N  
ATOM   1904  CA  ALA A 123       7.475  -4.266  20.407  1.00  0.46           C  
ATOM   1905  C   ALA A 123       7.273  -2.754  20.283  1.00  0.46           C  
ATOM   1906  O   ALA A 123       7.291  -2.048  21.293  1.00  0.46           O  
ATOM   1907  CB  ALA A 123       8.877  -4.677  20.128  1.00  0.46           C  
ATOM   1908  H   ALA A 123       6.983  -5.588  18.805  1.00  0.46           H  
ATOM   1909  HA  ALA A 123       7.228  -4.546  21.426  1.00  0.46           H  
ATOM   1910 1HB  ALA A 123       9.492  -4.186  20.841  1.00  0.46           H  
ATOM   1911 2HB  ALA A 123       8.988  -5.746  20.236  1.00  0.46           H  
ATOM   1912 3HB  ALA A 123       9.125  -4.405  19.121  1.00  0.46           H  
ATOM   1913  N   LEU A 124       7.025  -2.256  19.063  1.00  0.46           N  
ATOM   1914  CA  LEU A 124       6.797  -0.825  18.876  1.00  0.46           C  
ATOM   1915  C   LEU A 124       5.531  -0.392  19.614  1.00  0.46           C  
ATOM   1916  O   LEU A 124       5.477   0.690  20.209  1.00  0.46           O  
ATOM   1917  CB  LEU A 124       6.678  -0.485  17.390  1.00  0.46           C  
ATOM   1918  CG  LEU A 124       7.933  -0.594  16.551  1.00  0.46           C  
ATOM   1919  CD1 LEU A 124       7.574  -0.416  15.090  1.00  0.46           C  
ATOM   1920  CD2 LEU A 124       8.903   0.451  16.982  1.00  0.46           C  
ATOM   1921  H   LEU A 124       7.024  -2.877  18.250  1.00  0.46           H  
ATOM   1922  HA  LEU A 124       7.641  -0.285  19.287  1.00  0.46           H  
ATOM   1923 1HB  LEU A 124       5.964  -1.174  16.960  1.00  0.46           H  
ATOM   1924 2HB  LEU A 124       6.299   0.529  17.290  1.00  0.46           H  
ATOM   1925  HG  LEU A 124       8.372  -1.565  16.680  1.00  0.46           H  
ATOM   1926 1HD1 LEU A 124       8.477  -0.494  14.490  1.00  0.46           H  
ATOM   1927 2HD1 LEU A 124       6.870  -1.186  14.786  1.00  0.46           H  
ATOM   1928 3HD1 LEU A 124       7.121   0.561  14.944  1.00  0.46           H  
ATOM   1929 1HD2 LEU A 124       9.812   0.374  16.385  1.00  0.46           H  
ATOM   1930 2HD2 LEU A 124       8.466   1.426  16.844  1.00  0.46           H  
ATOM   1931 3HD2 LEU A 124       9.136   0.308  18.021  1.00  0.46           H  
ATOM   1932  N   TYR A 125       4.505  -1.240  19.600  1.00  0.46           N  
ATOM   1933  CA  TYR A 125       3.288  -0.907  20.316  1.00  0.46           C  
ATOM   1934  C   TYR A 125       3.570  -0.859  21.819  1.00  0.46           C  
ATOM   1935  O   TYR A 125       3.058   0.021  22.514  1.00  0.46           O  
ATOM   1936  CB  TYR A 125       2.167  -1.890  19.996  1.00  0.46           C  
ATOM   1937  CG  TYR A 125       1.527  -1.714  18.631  1.00  0.46           C  
ATOM   1938  CD1 TYR A 125       1.539  -2.752  17.704  1.00  0.46           C  
ATOM   1939  CD2 TYR A 125       0.911  -0.521  18.319  1.00  0.46           C  
ATOM   1940  CE1 TYR A 125       0.941  -2.595  16.476  1.00  0.46           C  
ATOM   1941  CE2 TYR A 125       0.304  -0.355  17.089  1.00  0.46           C  
ATOM   1942  CZ  TYR A 125       0.320  -1.392  16.167  1.00  0.46           C  
ATOM   1943  OH  TYR A 125      -0.286  -1.235  14.947  1.00  0.46           O  
ATOM   1944  H   TYR A 125       4.570  -2.114  19.074  1.00  0.46           H  
ATOM   1945  HA  TYR A 125       2.964   0.086  20.006  1.00  0.46           H  
ATOM   1946 1HB  TYR A 125       2.552  -2.903  20.054  1.00  0.46           H  
ATOM   1947 2HB  TYR A 125       1.389  -1.786  20.744  1.00  0.46           H  
ATOM   1948  HD1 TYR A 125       2.015  -3.693  17.951  1.00  0.46           H  
ATOM   1949  HD2 TYR A 125       0.903   0.282  19.046  1.00  0.46           H  
ATOM   1950  HE1 TYR A 125       0.951  -3.412  15.758  1.00  0.46           H  
ATOM   1951  HE2 TYR A 125      -0.185   0.591  16.845  1.00  0.46           H  
ATOM   1952  HH  TYR A 125      -0.683  -0.361  14.903  1.00  0.46           H  
ATOM   1953  N   LEU A 126       4.415  -1.776  22.321  1.00  0.47           N  
ATOM   1954  CA  LEU A 126       4.742  -1.793  23.747  1.00  0.47           C  
ATOM   1955  C   LEU A 126       5.477  -0.492  24.115  1.00  0.47           C  
ATOM   1956  O   LEU A 126       5.282   0.063  25.202  1.00  0.47           O  
ATOM   1957  CB  LEU A 126       5.540  -3.052  24.117  1.00  0.47           C  
ATOM   1958  CG  LEU A 126       5.681  -3.318  25.622  1.00  0.47           C  
ATOM   1959  CD1 LEU A 126       4.301  -3.416  26.257  1.00  0.47           C  
ATOM   1960  CD2 LEU A 126       6.379  -4.617  25.831  1.00  0.47           C  
ATOM   1961  H   LEU A 126       4.801  -2.490  21.700  1.00  0.47           H  
ATOM   1962  HA  LEU A 126       3.818  -1.821  24.309  1.00  0.47           H  
ATOM   1963 1HB  LEU A 126       5.075  -3.896  23.664  1.00  0.47           H  
ATOM   1964 2HB  LEU A 126       6.544  -2.953  23.699  1.00  0.47           H  
ATOM   1965  HG  LEU A 126       6.223  -2.518  26.091  1.00  0.47           H  
ATOM   1966 1HD1 LEU A 126       4.404  -3.619  27.325  1.00  0.47           H  
ATOM   1967 2HD1 LEU A 126       3.780  -2.477  26.120  1.00  0.47           H  
ATOM   1968 3HD1 LEU A 126       3.737  -4.224  25.790  1.00  0.47           H  
ATOM   1969 1HD2 LEU A 126       6.437  -4.800  26.894  1.00  0.47           H  
ATOM   1970 2HD2 LEU A 126       5.816  -5.426  25.358  1.00  0.47           H  
ATOM   1971 3HD2 LEU A 126       7.365  -4.561  25.408  1.00  0.47           H  
ATOM   1972  N   ILE A 127       6.303   0.015  23.189  1.00  0.47           N  
ATOM   1973  CA  ILE A 127       6.977   1.295  23.391  1.00  0.47           C  
ATOM   1974  C   ILE A 127       5.934   2.402  23.500  1.00  0.47           C  
ATOM   1975  O   ILE A 127       6.016   3.240  24.399  1.00  0.47           O  
ATOM   1976  CB  ILE A 127       7.986   1.596  22.258  1.00  0.47           C  
ATOM   1977  CG1 ILE A 127       9.163   0.616  22.373  1.00  0.47           C  
ATOM   1978  CG2 ILE A 127       8.431   3.024  22.275  1.00  0.47           C  
ATOM   1979  CD1 ILE A 127      10.077   0.617  21.204  1.00  0.47           C  
ATOM   1980  H   ILE A 127       6.470  -0.517  22.334  1.00  0.47           H  
ATOM   1981  HA  ILE A 127       7.529   1.253  24.327  1.00  0.47           H  
ATOM   1982  HB  ILE A 127       7.510   1.404  21.313  1.00  0.47           H  
ATOM   1983 1HG1 ILE A 127       9.734   0.862  23.260  1.00  0.47           H  
ATOM   1984 2HG1 ILE A 127       8.768  -0.393  22.489  1.00  0.47           H  
ATOM   1985 1HG2 ILE A 127       9.121   3.202  21.456  1.00  0.47           H  
ATOM   1986 2HG2 ILE A 127       7.571   3.682  22.173  1.00  0.47           H  
ATOM   1987 3HG2 ILE A 127       8.911   3.206  23.178  1.00  0.47           H  
ATOM   1988 1HD1 ILE A 127      10.865  -0.103  21.369  1.00  0.47           H  
ATOM   1989 2HD1 ILE A 127       9.523   0.349  20.330  1.00  0.47           H  
ATOM   1990 3HD1 ILE A 127      10.508   1.603  21.072  1.00  0.47           H  
ATOM   1991  N   ALA A 128       4.934   2.397  22.612  1.00  0.47           N  
ATOM   1992  CA  ALA A 128       3.868   3.396  22.680  1.00  0.47           C  
ATOM   1993  C   ALA A 128       3.122   3.323  24.023  1.00  0.47           C  
ATOM   1994  O   ALA A 128       2.768   4.361  24.594  1.00  0.47           O  
ATOM   1995  CB  ALA A 128       2.890   3.217  21.538  1.00  0.47           C  
ATOM   1996  H   ALA A 128       4.931   1.691  21.872  1.00  0.47           H  
ATOM   1997  HA  ALA A 128       4.325   4.379  22.597  1.00  0.47           H  
ATOM   1998 1HB  ALA A 128       2.130   3.992  21.599  1.00  0.47           H  
ATOM   1999 2HB  ALA A 128       3.416   3.296  20.588  1.00  0.47           H  
ATOM   2000 3HB  ALA A 128       2.419   2.247  21.604  1.00  0.47           H  
ATOM   2001  N   ILE A 129       2.929   2.101  24.554  1.00  0.47           N  
ATOM   2002  CA  ILE A 129       2.255   1.937  25.844  1.00  0.47           C  
ATOM   2003  C   ILE A 129       3.100   2.589  26.926  1.00  0.47           C  
ATOM   2004  O   ILE A 129       2.589   3.345  27.762  1.00  0.47           O  
ATOM   2005  CB  ILE A 129       2.032   0.441  26.224  1.00  0.47           C  
ATOM   2006  CG1 ILE A 129       1.016  -0.181  25.249  1.00  0.47           C  
ATOM   2007  CG2 ILE A 129       1.512   0.341  27.623  1.00  0.47           C  
ATOM   2008  CD1 ILE A 129       0.842  -1.699  25.278  1.00  0.47           C  
ATOM   2009  H   ILE A 129       3.219   1.280  24.022  1.00  0.47           H  
ATOM   2010  HA  ILE A 129       1.291   2.434  25.801  1.00  0.47           H  
ATOM   2011  HB  ILE A 129       2.970  -0.097  26.145  1.00  0.47           H  
ATOM   2012 1HG1 ILE A 129       0.042   0.273  25.438  1.00  0.47           H  
ATOM   2013 2HG1 ILE A 129       1.338   0.078  24.270  1.00  0.47           H  
ATOM   2014 1HG2 ILE A 129       1.365  -0.705  27.884  1.00  0.47           H  
ATOM   2015 2HG2 ILE A 129       2.216   0.794  28.306  1.00  0.47           H  
ATOM   2016 3HG2 ILE A 129       0.576   0.855  27.681  1.00  0.47           H  
ATOM   2017 1HD1 ILE A 129       0.110  -1.982  24.528  1.00  0.47           H  
ATOM   2018 2HD1 ILE A 129       1.766  -2.189  25.058  1.00  0.47           H  
ATOM   2019 3HD1 ILE A 129       0.494  -2.009  26.260  1.00  0.47           H  
ATOM   2020  N   ALA A 130       4.403   2.313  26.899  1.00  0.47           N  
ATOM   2021  CA  ALA A 130       5.305   2.891  27.873  1.00  0.47           C  
ATOM   2022  C   ALA A 130       5.312   4.417  27.801  1.00  0.47           C  
ATOM   2023  O   ALA A 130       5.293   5.090  28.835  1.00  0.47           O  
ATOM   2024  CB  ALA A 130       6.697   2.374  27.645  1.00  0.47           C  
ATOM   2025  H   ALA A 130       4.764   1.669  26.193  1.00  0.47           H  
ATOM   2026  HA  ALA A 130       4.966   2.588  28.861  1.00  0.47           H  
ATOM   2027 1HB  ALA A 130       7.319   2.774  28.412  1.00  0.47           H  
ATOM   2028 2HB  ALA A 130       6.713   1.318  27.688  1.00  0.47           H  
ATOM   2029 3HB  ALA A 130       7.033   2.682  26.671  1.00  0.47           H  
ATOM   2030  N   LEU A 131       5.288   4.970  26.586  1.00  0.47           N  
ATOM   2031  CA  LEU A 131       5.286   6.417  26.446  1.00  0.47           C  
ATOM   2032  C   LEU A 131       4.013   7.011  27.020  1.00  0.47           C  
ATOM   2033  O   LEU A 131       4.048   8.033  27.708  1.00  0.47           O  
ATOM   2034  CB  LEU A 131       5.421   6.807  24.981  1.00  0.47           C  
ATOM   2035  CG  LEU A 131       6.726   6.553  24.346  1.00  0.47           C  
ATOM   2036  CD1 LEU A 131       6.624   6.804  22.904  1.00  0.47           C  
ATOM   2037  CD2 LEU A 131       7.739   7.454  24.956  1.00  0.47           C  
ATOM   2038  H   LEU A 131       5.311   4.374  25.757  1.00  0.47           H  
ATOM   2039  HA  LEU A 131       6.132   6.816  26.992  1.00  0.47           H  
ATOM   2040 1HB  LEU A 131       4.692   6.230  24.423  1.00  0.47           H  
ATOM   2041 2HB  LEU A 131       5.195   7.865  24.871  1.00  0.47           H  
ATOM   2042  HG  LEU A 131       7.002   5.528  24.482  1.00  0.47           H  
ATOM   2043 1HD1 LEU A 131       7.597   6.617  22.459  1.00  0.47           H  
ATOM   2044 2HD1 LEU A 131       5.883   6.142  22.465  1.00  0.47           H  
ATOM   2045 3HD1 LEU A 131       6.333   7.832  22.739  1.00  0.47           H  
ATOM   2046 1HD2 LEU A 131       8.711   7.277  24.497  1.00  0.47           H  
ATOM   2047 2HD2 LEU A 131       7.447   8.481  24.799  1.00  0.47           H  
ATOM   2048 3HD2 LEU A 131       7.790   7.256  26.007  1.00  0.47           H  
ATOM   2049  N   ALA A 132       2.886   6.350  26.784  1.00  0.47           N  
ATOM   2050  CA  ALA A 132       1.636   6.824  27.338  1.00  0.47           C  
ATOM   2051  C   ALA A 132       1.704   6.814  28.867  1.00  0.47           C  
ATOM   2052  O   ALA A 132       1.235   7.752  29.514  1.00  0.47           O  
ATOM   2053  CB  ALA A 132       0.515   5.970  26.840  1.00  0.47           C  
ATOM   2054  H   ALA A 132       2.894   5.515  26.194  1.00  0.47           H  
ATOM   2055  HA  ALA A 132       1.479   7.850  27.011  1.00  0.47           H  
ATOM   2056 1HB  ALA A 132      -0.430   6.324  27.243  1.00  0.47           H  
ATOM   2057 2HB  ALA A 132       0.484   6.000  25.757  1.00  0.47           H  
ATOM   2058 3HB  ALA A 132       0.705   4.978  27.158  1.00  0.47           H  
ATOM   2059  N   ALA A 133       2.333   5.777  29.451  1.00  0.47           N  
ATOM   2060  CA  ALA A 133       2.480   5.699  30.907  1.00  0.47           C  
ATOM   2061  C   ALA A 133       3.285   6.907  31.412  1.00  0.47           C  
ATOM   2062  O   ALA A 133       2.960   7.486  32.454  1.00  0.47           O  
ATOM   2063  CB  ALA A 133       3.128   4.385  31.318  1.00  0.47           C  
ATOM   2064  H   ALA A 133       2.687   5.015  28.867  1.00  0.47           H  
ATOM   2065  HA  ALA A 133       1.490   5.744  31.351  1.00  0.47           H  
ATOM   2066 1HB  ALA A 133       3.204   4.334  32.407  1.00  0.47           H  
ATOM   2067 2HB  ALA A 133       2.520   3.555  30.956  1.00  0.47           H  
ATOM   2068 3HB  ALA A 133       4.120   4.318  30.888  1.00  0.47           H  
ATOM   2069  N   ILE A 134       4.299   7.325  30.635  1.00  0.47           N  
ATOM   2070  CA  ILE A 134       5.088   8.510  30.972  1.00  0.47           C  
ATOM   2071  C   ILE A 134       4.213   9.752  30.951  1.00  0.47           C  
ATOM   2072  O   ILE A 134       4.270  10.568  31.874  1.00  0.47           O  
ATOM   2073  CB  ILE A 134       6.289   8.706  30.013  1.00  0.47           C  
ATOM   2074  CG1 ILE A 134       7.317   7.608  30.253  1.00  0.47           C  
ATOM   2075  CG2 ILE A 134       6.875  10.088  30.136  1.00  0.47           C  
ATOM   2076  CD1 ILE A 134       8.390   7.538  29.235  1.00  0.47           C  
ATOM   2077  H   ILE A 134       4.534   6.779  29.803  1.00  0.47           H  
ATOM   2078  HA  ILE A 134       5.480   8.388  31.979  1.00  0.47           H  
ATOM   2079  HB  ILE A 134       5.947   8.587  29.004  1.00  0.47           H  
ATOM   2080 1HG1 ILE A 134       7.776   7.764  31.223  1.00  0.47           H  
ATOM   2081 2HG1 ILE A 134       6.803   6.648  30.255  1.00  0.47           H  
ATOM   2082 1HG2 ILE A 134       7.693  10.199  29.430  1.00  0.47           H  
ATOM   2083 2HG2 ILE A 134       6.111  10.837  29.922  1.00  0.47           H  
ATOM   2084 3HG2 ILE A 134       7.234  10.222  31.110  1.00  0.47           H  
ATOM   2085 1HD1 ILE A 134       9.063   6.727  29.482  1.00  0.47           H  
ATOM   2086 2HD1 ILE A 134       7.945   7.361  28.279  1.00  0.47           H  
ATOM   2087 3HD1 ILE A 134       8.940   8.474  29.213  1.00  0.47           H  
ATOM   2088  N   ALA A 135       3.389   9.892  29.913  1.00  0.47           N  
ATOM   2089  CA  ALA A 135       2.509  11.051  29.821  1.00  0.47           C  
ATOM   2090  C   ALA A 135       1.565  11.121  31.019  1.00  0.47           C  
ATOM   2091  O   ALA A 135       1.326  12.200  31.575  1.00  0.47           O  
ATOM   2092  CB  ALA A 135       1.696  10.985  28.551  1.00  0.47           C  
ATOM   2093  H   ALA A 135       3.397   9.184  29.176  1.00  0.47           H  
ATOM   2094  HA  ALA A 135       3.124  11.946  29.811  1.00  0.47           H  
ATOM   2095 1HB  ALA A 135       1.062  11.865  28.489  1.00  0.47           H  
ATOM   2096 2HB  ALA A 135       2.342  10.949  27.695  1.00  0.47           H  
ATOM   2097 3HB  ALA A 135       1.080  10.095  28.565  1.00  0.47           H  
ATOM   2098  N   LEU A 136       1.056   9.963  31.441  1.00  0.47           N  
ATOM   2099  CA  LEU A 136       0.156   9.907  32.579  1.00  0.47           C  
ATOM   2100  C   LEU A 136       0.896  10.299  33.846  1.00  0.47           C  
ATOM   2101  O   LEU A 136       0.368  11.053  34.667  1.00  0.47           O  
ATOM   2102  CB  LEU A 136      -0.425   8.497  32.679  1.00  0.47           C  
ATOM   2103  CG  LEU A 136      -1.366   8.157  31.532  1.00  0.47           C  
ATOM   2104  CD1 LEU A 136      -1.693   6.726  31.540  1.00  0.47           C  
ATOM   2105  CD2 LEU A 136      -2.620   8.969  31.655  1.00  0.47           C  
ATOM   2106  H   LEU A 136       1.278   9.106  30.931  1.00  0.47           H  
ATOM   2107  HA  LEU A 136      -0.657  10.613  32.416  1.00  0.47           H  
ATOM   2108 1HB  LEU A 136       0.393   7.782  32.666  1.00  0.47           H  
ATOM   2109 2HB  LEU A 136      -0.959   8.394  33.617  1.00  0.47           H  
ATOM   2110  HG  LEU A 136      -0.879   8.386  30.599  1.00  0.47           H  
ATOM   2111 1HD1 LEU A 136      -2.344   6.533  30.700  1.00  0.47           H  
ATOM   2112 2HD1 LEU A 136      -0.783   6.152  31.434  1.00  0.47           H  
ATOM   2113 3HD1 LEU A 136      -2.191   6.462  32.470  1.00  0.47           H  
ATOM   2114 1HD2 LEU A 136      -3.283   8.734  30.836  1.00  0.47           H  
ATOM   2115 2HD2 LEU A 136      -3.116   8.739  32.570  1.00  0.47           H  
ATOM   2116 3HD2 LEU A 136      -2.367  10.025  31.631  1.00  0.47           H  
ATOM   2117  N   ALA A 137       2.150   9.841  33.979  1.00  0.47           N  
ATOM   2118  CA  ALA A 137       2.955  10.191  35.139  1.00  0.47           C  
ATOM   2119  C   ALA A 137       3.159  11.704  35.207  1.00  0.47           C  
ATOM   2120  O   ALA A 137       3.044  12.290  36.284  1.00  0.47           O  
ATOM   2121  CB  ALA A 137       4.300   9.482  35.093  1.00  0.47           C  
ATOM   2122  H   ALA A 137       2.534   9.209  33.277  1.00  0.47           H  
ATOM   2123  HA  ALA A 137       2.418   9.872  36.033  1.00  0.47           H  
ATOM   2124 1HB  ALA A 137       4.868   9.737  35.982  1.00  0.47           H  
ATOM   2125 2HB  ALA A 137       4.148   8.405  35.057  1.00  0.47           H  
ATOM   2126 3HB  ALA A 137       4.846   9.795  34.210  1.00  0.47           H  
ATOM   2127  N   LEU A 138       3.385  12.351  34.055  1.00  0.47           N  
ATOM   2128  CA  LEU A 138       3.589  13.801  34.045  1.00  0.47           C  
ATOM   2129  C   LEU A 138       2.354  14.542  34.520  1.00  0.47           C  
ATOM   2130  O   LEU A 138       2.444  15.513  35.287  1.00  0.47           O  
ATOM   2131  CB  LEU A 138       3.924  14.279  32.638  1.00  0.47           C  
ATOM   2132  CG  LEU A 138       5.247  13.881  32.099  1.00  0.47           C  
ATOM   2133  CD1 LEU A 138       5.300  14.284  30.661  1.00  0.47           C  
ATOM   2134  CD2 LEU A 138       6.330  14.554  32.910  1.00  0.47           C  
ATOM   2135  H   LEU A 138       3.468  11.813  33.189  1.00  0.47           H  
ATOM   2136  HA  LEU A 138       4.413  14.035  34.709  1.00  0.47           H  
ATOM   2137 1HB  LEU A 138       3.171  13.891  31.958  1.00  0.47           H  
ATOM   2138 2HB  LEU A 138       3.868  15.365  32.616  1.00  0.47           H  
ATOM   2139  HG  LEU A 138       5.369  12.804  32.155  1.00  0.47           H  
ATOM   2140 1HD1 LEU A 138       6.268  14.008  30.254  1.00  0.47           H  
ATOM   2141 2HD1 LEU A 138       4.510  13.784  30.110  1.00  0.47           H  
ATOM   2142 3HD1 LEU A 138       5.158  15.348  30.591  1.00  0.47           H  
ATOM   2143 1HD2 LEU A 138       7.308  14.273  32.517  1.00  0.47           H  
ATOM   2144 2HD2 LEU A 138       6.211  15.635  32.852  1.00  0.47           H  
ATOM   2145 3HD2 LEU A 138       6.250  14.235  33.943  1.00  0.47           H  
ATOM   2146  N   VAL A 139       1.192  14.064  34.089  1.00  0.46           N  
ATOM   2147  CA  VAL A 139      -0.050  14.675  34.505  1.00  0.46           C  
ATOM   2148  C   VAL A 139      -0.247  14.468  36.001  1.00  0.46           C  
ATOM   2149  O   VAL A 139      -0.648  15.384  36.721  1.00  0.46           O  
ATOM   2150  CB  VAL A 139      -1.242  14.112  33.724  1.00  0.46           C  
ATOM   2151  CG1 VAL A 139      -2.498  14.638  34.342  1.00  0.46           C  
ATOM   2152  CG2 VAL A 139      -1.167  14.544  32.264  1.00  0.46           C  
ATOM   2153  H   VAL A 139       1.182  13.273  33.439  1.00  0.46           H  
ATOM   2154  HA  VAL A 139       0.007  15.744  34.305  1.00  0.46           H  
ATOM   2155  HB  VAL A 139      -1.245  13.024  33.792  1.00  0.46           H  
ATOM   2156 1HG1 VAL A 139      -3.351  14.262  33.825  1.00  0.46           H  
ATOM   2157 2HG1 VAL A 139      -2.531  14.316  35.378  1.00  0.46           H  
ATOM   2158 3HG1 VAL A 139      -2.500  15.715  34.294  1.00  0.46           H  
ATOM   2159 1HG2 VAL A 139      -2.028  14.147  31.724  1.00  0.46           H  
ATOM   2160 2HG2 VAL A 139      -1.174  15.634  32.205  1.00  0.46           H  
ATOM   2161 3HG2 VAL A 139      -0.252  14.160  31.822  1.00  0.46           H  
ATOM   2162  N   ALA A 140       0.043  13.260  36.479  1.00  0.46           N  
ATOM   2163  CA  ALA A 140      -0.114  12.955  37.888  1.00  0.46           C  
ATOM   2164  C   ALA A 140       0.743  13.870  38.757  1.00  0.46           C  
ATOM   2165  O   ALA A 140       0.273  14.376  39.789  1.00  0.46           O  
ATOM   2166  CB  ALA A 140       0.272  11.519  38.141  1.00  0.46           C  
ATOM   2167  H   ALA A 140       0.360  12.529  35.842  1.00  0.46           H  
ATOM   2168  HA  ALA A 140      -1.159  13.100  38.151  1.00  0.46           H  
ATOM   2169 1HB  ALA A 140       0.115  11.307  39.184  1.00  0.46           H  
ATOM   2170 2HB  ALA A 140      -0.330  10.868  37.543  1.00  0.46           H  
ATOM   2171 3HB  ALA A 140       1.313  11.369  37.888  1.00  0.46           H  
ATOM   2172  N   ILE A 141       1.974  14.167  38.298  1.00  0.46           N  
ATOM   2173  CA  ILE A 141       2.864  15.040  39.058  1.00  0.46           C  
ATOM   2174  C   ILE A 141       2.227  16.400  39.195  1.00  0.46           C  
ATOM   2175  O   ILE A 141       2.144  16.970  40.284  1.00  0.46           O  
ATOM   2176  CB  ILE A 141       4.238  15.278  38.349  1.00  0.46           C  
ATOM   2177  CG1 ILE A 141       5.112  14.025  38.277  1.00  0.46           C  
ATOM   2178  CG2 ILE A 141       5.003  16.348  39.108  1.00  0.46           C  
ATOM   2179  CD1 ILE A 141       6.294  14.143  37.361  1.00  0.46           C  
ATOM   2180  H   ILE A 141       2.306  13.725  37.438  1.00  0.46           H  
ATOM   2181  HA  ILE A 141       3.018  14.625  40.049  1.00  0.46           H  
ATOM   2182  HB  ILE A 141       4.061  15.615  37.326  1.00  0.46           H  
ATOM   2183 1HG1 ILE A 141       5.511  13.828  39.249  1.00  0.46           H  
ATOM   2184 2HG1 ILE A 141       4.516  13.187  37.958  1.00  0.46           H  
ATOM   2185 1HG2 ILE A 141       5.949  16.540  38.606  1.00  0.46           H  
ATOM   2186 2HG2 ILE A 141       4.417  17.266  39.138  1.00  0.46           H  
ATOM   2187 3HG2 ILE A 141       5.193  16.005  40.125  1.00  0.46           H  
ATOM   2188 1HD1 ILE A 141       6.855  13.222  37.392  1.00  0.46           H  
ATOM   2189 2HD1 ILE A 141       5.952  14.327  36.355  1.00  0.46           H  
ATOM   2190 3HD1 ILE A 141       6.927  14.961  37.684  1.00  0.46           H  
ATOM   2191  N   ALA A 142       1.763  16.910  38.068  1.00  0.46           N  
ATOM   2192  CA  ALA A 142       1.153  18.215  37.962  1.00  0.46           C  
ATOM   2193  C   ALA A 142      -0.104  18.431  38.759  1.00  0.46           C  
ATOM   2194  O   ALA A 142      -0.327  19.508  39.312  1.00  0.46           O  
ATOM   2195  CB  ALA A 142       0.804  18.423  36.552  1.00  0.46           C  
ATOM   2196  H   ALA A 142       1.864  16.361  37.210  1.00  0.46           H  
ATOM   2197  HA  ALA A 142       1.895  18.945  38.282  1.00  0.46           H  
ATOM   2198 1HB  ALA A 142       0.399  19.423  36.416  1.00  0.46           H  
ATOM   2199 2HB  ALA A 142       1.719  18.281  36.010  1.00  0.46           H  
ATOM   2200 3HB  ALA A 142       0.073  17.691  36.239  1.00  0.46           H  
ATOM   2201  N   LEU A 143      -0.942  17.411  38.797  1.00  0.47           N  
ATOM   2202  CA  LEU A 143      -2.208  17.546  39.471  1.00  0.47           C  
ATOM   2203  C   LEU A 143      -2.121  17.149  40.939  1.00  0.47           C  
ATOM   2204  O   LEU A 143      -2.993  17.509  41.732  1.00  0.47           O  
ATOM   2205  CB  LEU A 143      -3.269  16.727  38.721  1.00  0.47           C  
ATOM   2206  CG  LEU A 143      -3.509  17.178  37.255  1.00  0.47           C  
ATOM   2207  CD1 LEU A 143      -4.545  16.286  36.598  1.00  0.47           C  
ATOM   2208  CD2 LEU A 143      -3.946  18.612  37.243  1.00  0.47           C  
ATOM   2209  H   LEU A 143      -0.713  16.550  38.300  1.00  0.47           H  
ATOM   2210  HA  LEU A 143      -2.505  18.591  39.426  1.00  0.47           H  
ATOM   2211 1HB  LEU A 143      -2.940  15.687  38.693  1.00  0.47           H  
ATOM   2212 2HB  LEU A 143      -4.212  16.783  39.259  1.00  0.47           H  
ATOM   2213  HG  LEU A 143      -2.579  17.077  36.693  1.00  0.47           H  
ATOM   2214 1HD1 LEU A 143      -4.694  16.600  35.562  1.00  0.47           H  
ATOM   2215 2HD1 LEU A 143      -4.207  15.256  36.621  1.00  0.47           H  
ATOM   2216 3HD1 LEU A 143      -5.485  16.365  37.140  1.00  0.47           H  
ATOM   2217 1HD2 LEU A 143      -4.101  18.935  36.223  1.00  0.47           H  
ATOM   2218 2HD2 LEU A 143      -4.874  18.718  37.803  1.00  0.47           H  
ATOM   2219 3HD2 LEU A 143      -3.169  19.225  37.706  1.00  0.47           H  
ATOM   2220  N   GLY A 144      -1.073  16.401  41.313  1.00  0.47           N  
ATOM   2221  CA  GLY A 144      -0.946  15.913  42.680  1.00  0.47           C  
ATOM   2222  C   GLY A 144      -1.921  14.764  42.858  1.00  0.47           C  
ATOM   2223  O   GLY A 144      -2.441  14.508  43.948  1.00  0.47           O  
ATOM   2224  H   GLY A 144      -0.367  16.119  40.633  1.00  0.47           H  
ATOM   2225 1HA  GLY A 144       0.076  15.570  42.854  1.00  0.47           H  
ATOM   2226 2HA  GLY A 144      -1.161  16.712  43.387  1.00  0.47           H  
ATOM   2227  N   ASP A 145      -2.222  14.116  41.740  1.00  0.48           N  
ATOM   2228  CA  ASP A 145      -3.185  13.043  41.708  1.00  0.48           C  
ATOM   2229  C   ASP A 145      -2.542  11.714  42.001  1.00  0.48           C  
ATOM   2230  O   ASP A 145      -2.001  11.051  41.111  1.00  0.48           O  
ATOM   2231  CB  ASP A 145      -3.914  13.034  40.368  1.00  0.48           C  
ATOM   2232  CG  ASP A 145      -5.000  11.947  40.234  1.00  0.48           C  
ATOM   2233  OD1 ASP A 145      -5.009  10.986  41.005  1.00  0.48           O  
ATOM   2234  OD2 ASP A 145      -5.799  12.065  39.333  1.00  0.48           O  
ATOM   2235  H   ASP A 145      -1.697  14.360  40.902  1.00  0.48           H  
ATOM   2236  HA  ASP A 145      -3.928  13.232  42.484  1.00  0.48           H  
ATOM   2237 1HB  ASP A 145      -4.382  14.008  40.212  1.00  0.48           H  
ATOM   2238 2HB  ASP A 145      -3.189  12.898  39.569  1.00  0.48           H  
ATOM   2239  N   GLU A 146      -2.630  11.320  43.262  1.00  0.48           N  
ATOM   2240  CA  GLU A 146      -2.024  10.096  43.740  1.00  0.48           C  
ATOM   2241  C   GLU A 146      -2.640   8.867  43.085  1.00  0.48           C  
ATOM   2242  O   GLU A 146      -2.004   7.816  43.018  1.00  0.48           O  
ATOM   2243  CB  GLU A 146      -2.147   9.995  45.263  1.00  0.48           C  
ATOM   2244  CG  GLU A 146      -1.323  11.031  46.022  1.00  0.48           C  
ATOM   2245  CD  GLU A 146      -1.432  10.902  47.521  1.00  0.48           C  
ATOM   2246  OE1 GLU A 146      -2.219  10.106  47.979  1.00  0.48           O  
ATOM   2247  OE2 GLU A 146      -0.720  11.597  48.210  1.00  0.48           O  
ATOM   2248  H   GLU A 146      -3.107  11.927  43.919  1.00  0.48           H  
ATOM   2249  HA  GLU A 146      -0.968  10.125  43.486  1.00  0.48           H  
ATOM   2250 1HB  GLU A 146      -3.192  10.114  45.549  1.00  0.48           H  
ATOM   2251 2HB  GLU A 146      -1.829   9.004  45.587  1.00  0.48           H  
ATOM   2252 1HG  GLU A 146      -0.285  10.934  45.738  1.00  0.48           H  
ATOM   2253 2HG  GLU A 146      -1.659  12.026  45.722  1.00  0.48           H  
ATOM   2254  N   GLU A 147      -3.906   8.947  42.656  1.00  0.49           N  
ATOM   2255  CA  GLU A 147      -4.514   7.749  42.100  1.00  0.49           C  
ATOM   2256  C   GLU A 147      -3.953   7.547  40.711  1.00  0.49           C  
ATOM   2257  O   GLU A 147      -3.609   6.427  40.327  1.00  0.49           O  
ATOM   2258  CB  GLU A 147      -6.045   7.838  42.097  1.00  0.49           C  
ATOM   2259  CG  GLU A 147      -6.697   7.838  43.506  1.00  0.49           C  
ATOM   2260  CD  GLU A 147      -6.454   6.558  44.301  1.00  0.49           C  
ATOM   2261  OE1 GLU A 147      -6.703   5.497  43.781  1.00  0.49           O  
ATOM   2262  OE2 GLU A 147      -6.005   6.651  45.434  1.00  0.49           O  
ATOM   2263  H   GLU A 147      -4.399   9.843  42.611  1.00  0.49           H  
ATOM   2264  HA  GLU A 147      -4.228   6.894  42.705  1.00  0.49           H  
ATOM   2265 1HB  GLU A 147      -6.350   8.755  41.587  1.00  0.49           H  
ATOM   2266 2HB  GLU A 147      -6.456   7.000  41.533  1.00  0.49           H  
ATOM   2267 1HG  GLU A 147      -6.293   8.679  44.070  1.00  0.49           H  
ATOM   2268 2HG  GLU A 147      -7.769   7.993  43.396  1.00  0.49           H  
ATOM   2269  N   LEU A 148      -3.775   8.645  39.983  1.00  0.49           N  
ATOM   2270  CA  LEU A 148      -3.193   8.534  38.659  1.00  0.49           C  
ATOM   2271  C   LEU A 148      -1.745   8.106  38.785  1.00  0.49           C  
ATOM   2272  O   LEU A 148      -1.278   7.290  37.997  1.00  0.49           O  
ATOM   2273  CB  LEU A 148      -3.283   9.816  37.841  1.00  0.49           C  
ATOM   2274  CG  LEU A 148      -2.706   9.673  36.404  1.00  0.49           C  
ATOM   2275  CD1 LEU A 148      -3.466   8.575  35.683  1.00  0.49           C  
ATOM   2276  CD2 LEU A 148      -2.803  11.009  35.663  1.00  0.49           C  
ATOM   2277  H   LEU A 148      -4.088   9.549  40.354  1.00  0.49           H  
ATOM   2278  HA  LEU A 148      -3.731   7.763  38.115  1.00  0.49           H  
ATOM   2279 1HB  LEU A 148      -4.328  10.119  37.771  1.00  0.49           H  
ATOM   2280 2HB  LEU A 148      -2.732  10.601  38.362  1.00  0.49           H  
ATOM   2281  HG  LEU A 148      -1.661   9.366  36.457  1.00  0.49           H  
ATOM   2282 1HD1 LEU A 148      -3.065   8.449  34.706  1.00  0.49           H  
ATOM   2283 2HD1 LEU A 148      -3.364   7.646  36.232  1.00  0.49           H  
ATOM   2284 3HD1 LEU A 148      -4.516   8.840  35.616  1.00  0.49           H  
ATOM   2285 1HD2 LEU A 148      -2.393  10.901  34.657  1.00  0.49           H  
ATOM   2286 2HD2 LEU A 148      -3.832  11.314  35.607  1.00  0.49           H  
ATOM   2287 3HD2 LEU A 148      -2.245  11.759  36.196  1.00  0.49           H  
ATOM   2288  N   ALA A 149      -1.017   8.671  39.758  1.00  0.50           N  
ATOM   2289  CA  ALA A 149       0.385   8.315  39.938  1.00  0.50           C  
ATOM   2290  C   ALA A 149       0.532   6.822  40.195  1.00  0.50           C  
ATOM   2291  O   ALA A 149       1.388   6.165  39.595  1.00  0.50           O  
ATOM   2292  CB  ALA A 149       0.962   9.073  41.111  1.00  0.50           C  
ATOM   2293  H   ALA A 149      -1.446   9.368  40.369  1.00  0.50           H  
ATOM   2294  HA  ALA A 149       0.924   8.569  39.026  1.00  0.50           H  
ATOM   2295 1HB  ALA A 149       1.996   8.824  41.244  1.00  0.50           H  
ATOM   2296 2HB  ALA A 149       0.874  10.141  40.958  1.00  0.50           H  
ATOM   2297 3HB  ALA A 149       0.407   8.792  41.995  1.00  0.50           H  
ATOM   2298  N   LYS A 150      -0.353   6.263  41.033  1.00  0.50           N  
ATOM   2299  CA  LYS A 150      -0.331   4.833  41.293  1.00  0.50           C  
ATOM   2300  C   LYS A 150      -0.674   4.044  40.035  1.00  0.50           C  
ATOM   2301  O   LYS A 150      -0.043   3.023  39.762  1.00  0.50           O  
ATOM   2302  CB  LYS A 150      -1.270   4.479  42.450  1.00  0.50           C  
ATOM   2303  CG  LYS A 150      -0.750   4.919  43.835  1.00  0.50           C  
ATOM   2304  CD  LYS A 150      -1.661   4.435  44.961  1.00  0.50           C  
ATOM   2305  CE  LYS A 150      -2.962   5.230  44.967  1.00  0.50           C  
ATOM   2306  NZ  LYS A 150      -3.848   4.895  46.110  1.00  0.50           N  
ATOM   2307  H   LYS A 150      -1.038   6.841  41.526  1.00  0.50           H  
ATOM   2308  HA  LYS A 150       0.680   4.558  41.591  1.00  0.50           H  
ATOM   2309 1HB  LYS A 150      -2.236   4.969  42.287  1.00  0.50           H  
ATOM   2310 2HB  LYS A 150      -1.444   3.405  42.468  1.00  0.50           H  
ATOM   2311 1HG  LYS A 150       0.244   4.502  43.986  1.00  0.50           H  
ATOM   2312 2HG  LYS A 150      -0.670   5.997  43.876  1.00  0.50           H  
ATOM   2313 1HD  LYS A 150      -1.889   3.379  44.824  1.00  0.50           H  
ATOM   2314 2HD  LYS A 150      -1.161   4.565  45.919  1.00  0.50           H  
ATOM   2315 1HE  LYS A 150      -2.728   6.293  45.011  1.00  0.50           H  
ATOM   2316 2HE  LYS A 150      -3.498   5.027  44.041  1.00  0.50           H  
ATOM   2317 1HZ  LYS A 150      -4.699   5.482  46.015  1.00  0.50           H  
ATOM   2318 2HZ  LYS A 150      -4.104   3.924  46.079  1.00  0.50           H  
ATOM   2319 3HZ  LYS A 150      -3.388   5.100  46.978  1.00  0.50           H  
ATOM   2320  N   LYS A 151      -1.631   4.528  39.233  1.00  0.50           N  
ATOM   2321  CA  LYS A 151      -1.965   3.828  37.998  1.00  0.50           C  
ATOM   2322  C   LYS A 151      -0.795   3.882  37.023  1.00  0.50           C  
ATOM   2323  O   LYS A 151      -0.494   2.895  36.358  1.00  0.50           O  
ATOM   2324  CB  LYS A 151      -3.219   4.419  37.355  1.00  0.50           C  
ATOM   2325  CG  LYS A 151      -4.511   4.118  38.107  1.00  0.50           C  
ATOM   2326  CD  LYS A 151      -5.712   4.778  37.446  1.00  0.50           C  
ATOM   2327  CE  LYS A 151      -6.994   4.486  38.217  1.00  0.50           C  
ATOM   2328  NZ  LYS A 151      -8.177   5.142  37.595  1.00  0.50           N  
ATOM   2329  H   LYS A 151      -2.153   5.365  39.499  1.00  0.50           H  
ATOM   2330  HA  LYS A 151      -2.158   2.781  38.235  1.00  0.50           H  
ATOM   2331 1HB  LYS A 151      -3.112   5.495  37.305  1.00  0.50           H  
ATOM   2332 2HB  LYS A 151      -3.316   4.050  36.336  1.00  0.50           H  
ATOM   2333 1HG  LYS A 151      -4.667   3.039  38.127  1.00  0.50           H  
ATOM   2334 2HG  LYS A 151      -4.428   4.465  39.130  1.00  0.50           H  
ATOM   2335 1HD  LYS A 151      -5.555   5.859  37.418  1.00  0.50           H  
ATOM   2336 2HD  LYS A 151      -5.816   4.415  36.425  1.00  0.50           H  
ATOM   2337 1HE  LYS A 151      -7.159   3.410  38.242  1.00  0.50           H  
ATOM   2338 2HE  LYS A 151      -6.885   4.852  39.241  1.00  0.50           H  
ATOM   2339 1HZ  LYS A 151      -9.005   4.927  38.133  1.00  0.50           H  
ATOM   2340 2HZ  LYS A 151      -8.037   6.140  37.580  1.00  0.50           H  
ATOM   2341 3HZ  LYS A 151      -8.293   4.803  36.651  1.00  0.50           H  
ATOM   2342  N   ALA A 152      -0.115   5.029  36.940  1.00  0.50           N  
ATOM   2343  CA  ALA A 152       1.027   5.165  36.048  1.00  0.50           C  
ATOM   2344  C   ALA A 152       2.109   4.179  36.460  1.00  0.50           C  
ATOM   2345  O   ALA A 152       2.753   3.558  35.611  1.00  0.50           O  
ATOM   2346  CB  ALA A 152       1.544   6.585  36.064  1.00  0.50           C  
ATOM   2347  H   ALA A 152      -0.408   5.822  37.501  1.00  0.50           H  
ATOM   2348  HA  ALA A 152       0.709   4.920  35.041  1.00  0.50           H  
ATOM   2349 1HB  ALA A 152       2.389   6.675  35.380  1.00  0.50           H  
ATOM   2350 2HB  ALA A 152       0.748   7.265  35.754  1.00  0.50           H  
ATOM   2351 3HB  ALA A 152       1.860   6.839  37.069  1.00  0.50           H  
ATOM   2352  N   LYS A 153       2.276   4.002  37.778  1.00  0.50           N  
ATOM   2353  CA  LYS A 153       3.241   3.059  38.315  1.00  0.50           C  
ATOM   2354  C   LYS A 153       2.852   1.655  37.890  1.00  0.50           C  
ATOM   2355  O   LYS A 153       3.674   0.926  37.340  1.00  0.50           O  
ATOM   2356  CB  LYS A 153       3.300   3.166  39.837  1.00  0.50           C  
ATOM   2357  CG  LYS A 153       4.316   2.280  40.537  1.00  0.50           C  
ATOM   2358  CD  LYS A 153       4.322   2.551  42.037  1.00  0.50           C  
ATOM   2359  CE  LYS A 153       5.401   1.741  42.750  1.00  0.50           C  
ATOM   2360  NZ  LYS A 153       5.071   0.290  42.822  1.00  0.50           N  
ATOM   2361  H   LYS A 153       1.734   4.572  38.429  1.00  0.50           H  
ATOM   2362  HA  LYS A 153       4.223   3.284  37.904  1.00  0.50           H  
ATOM   2363 1HB  LYS A 153       3.478   4.181  40.107  1.00  0.50           H  
ATOM   2364 2HB  LYS A 153       2.339   2.901  40.246  1.00  0.50           H  
ATOM   2365 1HG  LYS A 153       4.080   1.225  40.359  1.00  0.50           H  
ATOM   2366 2HG  LYS A 153       5.299   2.483  40.156  1.00  0.50           H  
ATOM   2367 1HD  LYS A 153       4.495   3.615  42.210  1.00  0.50           H  
ATOM   2368 2HD  LYS A 153       3.349   2.288  42.450  1.00  0.50           H  
ATOM   2369 1HE  LYS A 153       6.330   1.852  42.205  1.00  0.50           H  
ATOM   2370 2HE  LYS A 153       5.531   2.128  43.760  1.00  0.50           H  
ATOM   2371 1HZ  LYS A 153       5.814  -0.211  43.282  1.00  0.50           H  
ATOM   2372 2HZ  LYS A 153       4.213   0.147  43.324  1.00  0.50           H  
ATOM   2373 3HZ  LYS A 153       4.968  -0.094  41.872  1.00  0.50           H  
ATOM   2374  N   GLU A 154       1.581   1.286  38.106  1.00  0.50           N  
ATOM   2375  CA  GLU A 154       1.108  -0.042  37.731  1.00  0.50           C  
ATOM   2376  C   GLU A 154       1.316  -0.288  36.241  1.00  0.50           C  
ATOM   2377  O   GLU A 154       1.784  -1.356  35.841  1.00  0.50           O  
ATOM   2378  CB  GLU A 154      -0.376  -0.221  38.099  1.00  0.50           C  
ATOM   2379  CG  GLU A 154      -0.943  -1.597  37.747  1.00  0.50           C  
ATOM   2380  CD  GLU A 154      -2.395  -1.822  38.180  1.00  0.50           C  
ATOM   2381  OE1 GLU A 154      -2.958  -0.981  38.836  1.00  0.50           O  
ATOM   2382  OE2 GLU A 154      -2.939  -2.849  37.813  1.00  0.50           O  
ATOM   2383  H   GLU A 154       0.941   1.937  38.561  1.00  0.50           H  
ATOM   2384  HA  GLU A 154       1.692  -0.781  38.282  1.00  0.50           H  
ATOM   2385 1HB  GLU A 154      -0.510  -0.054  39.167  1.00  0.50           H  
ATOM   2386 2HB  GLU A 154      -0.969   0.530  37.576  1.00  0.50           H  
ATOM   2387 1HG  GLU A 154      -0.881  -1.710  36.665  1.00  0.50           H  
ATOM   2388 2HG  GLU A 154      -0.311  -2.359  38.200  1.00  0.50           H  
ATOM   2389  N   LEU A 155       1.011   0.708  35.409  1.00  0.50           N  
ATOM   2390  CA  LEU A 155       1.210   0.544  33.982  1.00  0.50           C  
ATOM   2391  C   LEU A 155       2.679   0.340  33.677  1.00  0.50           C  
ATOM   2392  O   LEU A 155       3.039  -0.551  32.911  1.00  0.50           O  
ATOM   2393  CB  LEU A 155       0.730   1.790  33.240  1.00  0.50           C  
ATOM   2394  CG  LEU A 155      -0.753   2.030  33.182  1.00  0.50           C  
ATOM   2395  CD1 LEU A 155      -0.991   3.425  32.672  1.00  0.50           C  
ATOM   2396  CD2 LEU A 155      -1.378   1.016  32.247  1.00  0.50           C  
ATOM   2397  H   LEU A 155       0.619   1.573  35.774  1.00  0.50           H  
ATOM   2398  HA  LEU A 155       0.650  -0.326  33.646  1.00  0.50           H  
ATOM   2399 1HB  LEU A 155       1.178   2.659  33.718  1.00  0.50           H  
ATOM   2400 2HB  LEU A 155       1.098   1.742  32.216  1.00  0.50           H  
ATOM   2401  HG  LEU A 155      -1.190   1.937  34.175  1.00  0.50           H  
ATOM   2402 1HD1 LEU A 155      -2.062   3.614  32.622  1.00  0.50           H  
ATOM   2403 2HD1 LEU A 155      -0.535   4.138  33.342  1.00  0.50           H  
ATOM   2404 3HD1 LEU A 155      -0.547   3.521  31.688  1.00  0.50           H  
ATOM   2405 1HD2 LEU A 155      -2.453   1.189  32.189  1.00  0.50           H  
ATOM   2406 2HD2 LEU A 155      -0.939   1.119  31.254  1.00  0.50           H  
ATOM   2407 3HD2 LEU A 155      -1.190   0.012  32.627  1.00  0.50           H  
ATOM   2408  N   ALA A 156       3.548   1.126  34.311  1.00  0.50           N  
ATOM   2409  CA  ALA A 156       4.971   0.994  34.069  1.00  0.50           C  
ATOM   2410  C   ALA A 156       5.471  -0.387  34.471  1.00  0.50           C  
ATOM   2411  O   ALA A 156       6.263  -1.003  33.750  1.00  0.50           O  
ATOM   2412  CB  ALA A 156       5.711   2.062  34.837  1.00  0.50           C  
ATOM   2413  H   ALA A 156       3.217   1.853  34.946  1.00  0.50           H  
ATOM   2414  HA  ALA A 156       5.149   1.125  33.002  1.00  0.50           H  
ATOM   2415 1HB  ALA A 156       6.776   1.985  34.638  1.00  0.50           H  
ATOM   2416 2HB  ALA A 156       5.350   3.042  34.531  1.00  0.50           H  
ATOM   2417 3HB  ALA A 156       5.526   1.930  35.893  1.00  0.50           H  
ATOM   2418  N   GLU A 157       4.979  -0.898  35.604  1.00  0.50           N  
ATOM   2419  CA  GLU A 157       5.387  -2.214  36.068  1.00  0.50           C  
ATOM   2420  C   GLU A 157       4.901  -3.303  35.120  1.00  0.50           C  
ATOM   2421  O   GLU A 157       5.653  -4.230  34.811  1.00  0.50           O  
ATOM   2422  CB  GLU A 157       4.876  -2.472  37.490  1.00  0.50           C  
ATOM   2423  CG  GLU A 157       5.561  -1.627  38.580  1.00  0.50           C  
ATOM   2424  CD  GLU A 157       4.965  -1.838  39.956  1.00  0.50           C  
ATOM   2425  OE1 GLU A 157       3.989  -2.535  40.069  1.00  0.50           O  
ATOM   2426  OE2 GLU A 157       5.492  -1.286  40.909  1.00  0.50           O  
ATOM   2427  H   GLU A 157       4.329  -0.344  36.163  1.00  0.50           H  
ATOM   2428  HA  GLU A 157       6.476  -2.245  36.087  1.00  0.50           H  
ATOM   2429 1HB  GLU A 157       3.807  -2.254  37.528  1.00  0.50           H  
ATOM   2430 2HB  GLU A 157       5.005  -3.523  37.740  1.00  0.50           H  
ATOM   2431 1HG  GLU A 157       6.619  -1.881  38.609  1.00  0.50           H  
ATOM   2432 2HG  GLU A 157       5.479  -0.577  38.312  1.00  0.50           H  
ATOM   2433  N   LYS A 158       3.663  -3.172  34.616  1.00  0.50           N  
ATOM   2434  CA  LYS A 158       3.123  -4.150  33.678  1.00  0.50           C  
ATOM   2435  C   LYS A 158       3.861  -4.101  32.353  1.00  0.50           C  
ATOM   2436  O   LYS A 158       4.147  -5.142  31.758  1.00  0.50           O  
ATOM   2437  CB  LYS A 158       1.620  -3.963  33.477  1.00  0.50           C  
ATOM   2438  CG  LYS A 158       0.783  -4.386  34.680  1.00  0.50           C  
ATOM   2439  CD  LYS A 158      -0.700  -4.175  34.437  1.00  0.50           C  
ATOM   2440  CE  LYS A 158      -1.518  -4.662  35.626  1.00  0.50           C  
ATOM   2441  NZ  LYS A 158      -2.976  -4.413  35.448  1.00  0.50           N  
ATOM   2442  H   LYS A 158       3.077  -2.392  34.919  1.00  0.50           H  
ATOM   2443  HA  LYS A 158       3.277  -5.143  34.100  1.00  0.50           H  
ATOM   2444 1HB  LYS A 158       1.414  -2.906  33.283  1.00  0.50           H  
ATOM   2445 2HB  LYS A 158       1.293  -4.530  32.609  1.00  0.50           H  
ATOM   2446 1HG  LYS A 158       0.966  -5.438  34.895  1.00  0.50           H  
ATOM   2447 2HG  LYS A 158       1.084  -3.799  35.549  1.00  0.50           H  
ATOM   2448 1HD  LYS A 158      -0.890  -3.109  34.288  1.00  0.50           H  
ATOM   2449 2HD  LYS A 158      -1.010  -4.714  33.545  1.00  0.50           H  
ATOM   2450 1HE  LYS A 158      -1.359  -5.730  35.756  1.00  0.50           H  
ATOM   2451 2HE  LYS A 158      -1.177  -4.154  36.516  1.00  0.50           H  
ATOM   2452 1HZ  LYS A 158      -3.476  -4.746  36.267  1.00  0.50           H  
ATOM   2453 2HZ  LYS A 158      -3.145  -3.418  35.336  1.00  0.50           H  
ATOM   2454 3HZ  LYS A 158      -3.304  -4.899  34.631  1.00  0.50           H  
ATOM   2455  N   VAL A 159       4.225  -2.903  31.897  1.00  0.50           N  
ATOM   2456  CA  VAL A 159       4.998  -2.810  30.674  1.00  0.50           C  
ATOM   2457  C   VAL A 159       6.322  -3.491  30.846  1.00  0.50           C  
ATOM   2458  O   VAL A 159       6.760  -4.214  29.958  1.00  0.50           O  
ATOM   2459  CB  VAL A 159       5.282  -1.374  30.256  1.00  0.50           C  
ATOM   2460  CG1 VAL A 159       6.305  -1.398  29.133  1.00  0.50           C  
ATOM   2461  CG2 VAL A 159       4.037  -0.712  29.753  1.00  0.50           C  
ATOM   2462  H   VAL A 159       3.953  -2.057  32.395  1.00  0.50           H  
ATOM   2463  HA  VAL A 159       4.446  -3.307  29.876  1.00  0.50           H  
ATOM   2464  HB  VAL A 159       5.692  -0.824  31.105  1.00  0.50           H  
ATOM   2465 1HG1 VAL A 159       6.522  -0.410  28.849  1.00  0.50           H  
ATOM   2466 2HG1 VAL A 159       7.221  -1.877  29.473  1.00  0.50           H  
ATOM   2467 3HG1 VAL A 159       5.902  -1.941  28.297  1.00  0.50           H  
ATOM   2468 1HG2 VAL A 159       4.272   0.304  29.448  1.00  0.50           H  
ATOM   2469 2HG2 VAL A 159       3.661  -1.274  28.900  1.00  0.50           H  
ATOM   2470 3HG2 VAL A 159       3.285  -0.690  30.526  1.00  0.50           H  
ATOM   2471  N   LYS A 160       6.981  -3.250  31.978  1.00  0.50           N  
ATOM   2472  CA  LYS A 160       8.260  -3.878  32.215  1.00  0.50           C  
ATOM   2473  C   LYS A 160       8.131  -5.392  32.257  1.00  0.50           C  
ATOM   2474  O   LYS A 160       8.880  -6.083  31.571  1.00  0.50           O  
ATOM   2475  CB  LYS A 160       8.895  -3.339  33.490  1.00  0.50           C  
ATOM   2476  CG  LYS A 160      10.261  -3.929  33.786  1.00  0.50           C  
ATOM   2477  CD  LYS A 160      10.931  -3.191  34.920  1.00  0.50           C  
ATOM   2478  CE  LYS A 160      12.368  -3.631  35.084  1.00  0.50           C  
ATOM   2479  NZ  LYS A 160      12.495  -4.992  35.681  1.00  0.50           N  
ATOM   2480  H   LYS A 160       6.592  -2.615  32.678  1.00  0.50           H  
ATOM   2481  HA  LYS A 160       8.917  -3.624  31.386  1.00  0.50           H  
ATOM   2482 1HB  LYS A 160       8.994  -2.257  33.416  1.00  0.50           H  
ATOM   2483 2HB  LYS A 160       8.239  -3.548  34.337  1.00  0.50           H  
ATOM   2484 1HG  LYS A 160      10.137  -4.974  34.085  1.00  0.50           H  
ATOM   2485 2HG  LYS A 160      10.882  -3.918  32.907  1.00  0.50           H  
ATOM   2486 1HD  LYS A 160      10.906  -2.117  34.719  1.00  0.50           H  
ATOM   2487 2HD  LYS A 160      10.391  -3.384  35.846  1.00  0.50           H  
ATOM   2488 1HE  LYS A 160      12.847  -3.641  34.108  1.00  0.50           H  
ATOM   2489 2HE  LYS A 160      12.866  -2.912  35.699  1.00  0.50           H  
ATOM   2490 1HZ  LYS A 160      13.467  -5.243  35.758  1.00  0.50           H  
ATOM   2491 2HZ  LYS A 160      12.070  -5.020  36.589  1.00  0.50           H  
ATOM   2492 3HZ  LYS A 160      12.040  -5.685  35.070  1.00  0.50           H  
ATOM   2493  N   GLU A 161       7.163  -5.921  33.015  1.00  0.50           N  
ATOM   2494  CA  GLU A 161       7.004  -7.372  33.082  1.00  0.50           C  
ATOM   2495  C   GLU A 161       6.752  -7.973  31.706  1.00  0.50           C  
ATOM   2496  O   GLU A 161       7.357  -8.985  31.336  1.00  0.50           O  
ATOM   2497  CB  GLU A 161       5.852  -7.770  34.013  1.00  0.50           C  
ATOM   2498  CG  GLU A 161       5.647  -9.290  34.109  1.00  0.50           C  
ATOM   2499  CD  GLU A 161       4.536  -9.735  35.049  1.00  0.50           C  
ATOM   2500  OE1 GLU A 161       3.943  -8.913  35.704  1.00  0.50           O  
ATOM   2501  OE2 GLU A 161       4.272 -10.924  35.078  1.00  0.50           O  
ATOM   2502  H   GLU A 161       6.551  -5.315  33.564  1.00  0.50           H  
ATOM   2503  HA  GLU A 161       7.931  -7.798  33.472  1.00  0.50           H  
ATOM   2504 1HB  GLU A 161       6.042  -7.383  35.014  1.00  0.50           H  
ATOM   2505 2HB  GLU A 161       4.924  -7.316  33.657  1.00  0.50           H  
ATOM   2506 1HG  GLU A 161       5.420  -9.655  33.107  1.00  0.50           H  
ATOM   2507 2HG  GLU A 161       6.584  -9.745  34.424  1.00  0.50           H  
ATOM   2508  N   GLU A 162       5.875  -7.341  30.928  1.00  0.49           N  
ATOM   2509  CA  GLU A 162       5.569  -7.869  29.617  1.00  0.49           C  
ATOM   2510  C   GLU A 162       6.794  -7.758  28.730  1.00  0.49           C  
ATOM   2511  O   GLU A 162       7.162  -8.717  28.057  1.00  0.49           O  
ATOM   2512  CB  GLU A 162       4.389  -7.088  29.013  1.00  0.49           C  
ATOM   2513  CG  GLU A 162       3.908  -7.511  27.619  1.00  0.49           C  
ATOM   2514  CD  GLU A 162       3.252  -8.909  27.487  1.00  0.49           C  
ATOM   2515  OE1 GLU A 162       2.886  -9.506  28.468  1.00  0.49           O  
ATOM   2516  OE2 GLU A 162       3.080  -9.325  26.339  1.00  0.49           O  
ATOM   2517  H   GLU A 162       5.395  -6.505  31.260  1.00  0.49           H  
ATOM   2518  HA  GLU A 162       5.299  -8.920  29.713  1.00  0.49           H  
ATOM   2519 1HB  GLU A 162       3.539  -7.148  29.692  1.00  0.49           H  
ATOM   2520 2HB  GLU A 162       4.668  -6.032  28.947  1.00  0.49           H  
ATOM   2521 1HG  GLU A 162       3.203  -6.761  27.260  1.00  0.49           H  
ATOM   2522 2HG  GLU A 162       4.780  -7.475  26.970  1.00  0.49           H  
ATOM   2523  N   ALA A 163       7.476  -6.619  28.774  1.00  0.49           N  
ATOM   2524  CA  ALA A 163       8.637  -6.413  27.939  1.00  0.49           C  
ATOM   2525  C   ALA A 163       9.727  -7.425  28.249  1.00  0.49           C  
ATOM   2526  O   ALA A 163      10.353  -7.942  27.329  1.00  0.49           O  
ATOM   2527  CB  ALA A 163       9.150  -5.009  28.127  1.00  0.49           C  
ATOM   2528  H   ALA A 163       7.164  -5.857  29.367  1.00  0.49           H  
ATOM   2529  HA  ALA A 163       8.340  -6.551  26.902  1.00  0.49           H  
ATOM   2530 1HB  ALA A 163      10.010  -4.856  27.477  1.00  0.49           H  
ATOM   2531 2HB  ALA A 163       8.392  -4.277  27.893  1.00  0.49           H  
ATOM   2532 3HB  ALA A 163       9.433  -4.899  29.162  1.00  0.49           H  
ATOM   2533  N   GLU A 164       9.940  -7.748  29.532  1.00  0.49           N  
ATOM   2534  CA  GLU A 164      10.949  -8.742  29.891  1.00  0.49           C  
ATOM   2535  C   GLU A 164      10.569 -10.132  29.390  1.00  0.49           C  
ATOM   2536  O   GLU A 164      11.408 -10.875  28.869  1.00  0.49           O  
ATOM   2537  CB  GLU A 164      11.169  -8.784  31.406  1.00  0.49           C  
ATOM   2538  CG  GLU A 164      11.891  -7.567  31.991  1.00  0.49           C  
ATOM   2539  CD  GLU A 164      12.021  -7.618  33.496  1.00  0.49           C  
ATOM   2540  OE1 GLU A 164      11.392  -8.440  34.112  1.00  0.49           O  
ATOM   2541  OE2 GLU A 164      12.776  -6.825  34.040  1.00  0.49           O  
ATOM   2542  H   GLU A 164       9.407  -7.281  30.266  1.00  0.49           H  
ATOM   2543  HA  GLU A 164      11.888  -8.456  29.421  1.00  0.49           H  
ATOM   2544 1HB  GLU A 164      10.198  -8.857  31.904  1.00  0.49           H  
ATOM   2545 2HB  GLU A 164      11.738  -9.675  31.665  1.00  0.49           H  
ATOM   2546 1HG  GLU A 164      12.885  -7.501  31.551  1.00  0.49           H  
ATOM   2547 2HG  GLU A 164      11.344  -6.669  31.714  1.00  0.49           H  
ATOM   2548  N   LYS A 165       9.287 -10.488  29.492  1.00  0.49           N  
ATOM   2549  CA  LYS A 165       8.868 -11.794  29.004  1.00  0.49           C  
ATOM   2550  C   LYS A 165       9.017 -11.864  27.492  1.00  0.49           C  
ATOM   2551  O   LYS A 165       9.453 -12.880  26.936  1.00  0.49           O  
ATOM   2552  CB  LYS A 165       7.429 -12.087  29.416  1.00  0.49           C  
ATOM   2553  CG  LYS A 165       7.257 -12.361  30.911  1.00  0.49           C  
ATOM   2554  CD  LYS A 165       5.803 -12.608  31.276  1.00  0.49           C  
ATOM   2555  CE  LYS A 165       5.649 -12.888  32.767  1.00  0.49           C  
ATOM   2556  NZ  LYS A 165       4.225 -13.085  33.156  1.00  0.49           N  
ATOM   2557  H   LYS A 165       8.608  -9.864  29.940  1.00  0.49           H  
ATOM   2558  HA  LYS A 165       9.518 -12.552  29.440  1.00  0.49           H  
ATOM   2559 1HB  LYS A 165       6.802 -11.224  29.165  1.00  0.49           H  
ATOM   2560 2HB  LYS A 165       7.053 -12.941  28.857  1.00  0.49           H  
ATOM   2561 1HG  LYS A 165       7.845 -13.233  31.191  1.00  0.49           H  
ATOM   2562 2HG  LYS A 165       7.622 -11.504  31.478  1.00  0.49           H  
ATOM   2563 1HD  LYS A 165       5.217 -11.720  31.021  1.00  0.49           H  
ATOM   2564 2HD  LYS A 165       5.419 -13.454  30.711  1.00  0.49           H  
ATOM   2565 1HE  LYS A 165       6.210 -13.784  33.022  1.00  0.49           H  
ATOM   2566 2HE  LYS A 165       6.054 -12.052  33.327  1.00  0.49           H  
ATOM   2567 1HZ  LYS A 165       4.168 -13.263  34.156  1.00  0.49           H  
ATOM   2568 2HZ  LYS A 165       3.693 -12.248  32.933  1.00  0.49           H  
ATOM   2569 3HZ  LYS A 165       3.842 -13.868  32.653  1.00  0.49           H  
ATOM   2570  N   ARG A 166       8.694 -10.762  26.826  1.00  0.49           N  
ATOM   2571  CA  ARG A 166       8.779 -10.715  25.385  1.00  0.49           C  
ATOM   2572  C   ARG A 166      10.225 -10.671  24.921  1.00  0.49           C  
ATOM   2573  O   ARG A 166      10.571 -11.266  23.901  1.00  0.49           O  
ATOM   2574  CB  ARG A 166       8.053  -9.531  24.849  1.00  0.49           C  
ATOM   2575  CG  ARG A 166       6.567  -9.503  25.040  1.00  0.49           C  
ATOM   2576  CD  ARG A 166       5.925 -10.665  24.475  1.00  0.49           C  
ATOM   2577  NE  ARG A 166       6.156 -10.751  23.077  1.00  0.49           N  
ATOM   2578  CZ  ARG A 166       5.962 -11.828  22.335  1.00  0.49           C  
ATOM   2579  NH1 ARG A 166       5.497 -12.959  22.838  1.00  0.49           N  
ATOM   2580  NH2 ARG A 166       6.266 -11.708  21.100  1.00  0.49           N  
ATOM   2581  H   ARG A 166       8.338  -9.950  27.330  1.00  0.49           H  
ATOM   2582  HA  ARG A 166       8.312 -11.613  24.984  1.00  0.49           H  
ATOM   2583 1HB  ARG A 166       8.484  -8.613  25.244  1.00  0.49           H  
ATOM   2584 2HB  ARG A 166       8.195  -9.567  23.821  1.00  0.49           H  
ATOM   2585 1HG  ARG A 166       6.295  -9.475  26.067  1.00  0.49           H  
ATOM   2586 2HG  ARG A 166       6.198  -8.623  24.546  1.00  0.49           H  
ATOM   2587 1HD  ARG A 166       6.311 -11.568  24.947  1.00  0.49           H  
ATOM   2588 2HD  ARG A 166       4.850 -10.592  24.642  1.00  0.49           H  
ATOM   2589  HE  ARG A 166       6.526  -9.928  22.578  1.00  0.49           H  
ATOM   2590 1HH1 ARG A 166       5.279 -13.023  23.821  1.00  0.49           H  
ATOM   2591 2HH1 ARG A 166       5.376 -13.764  22.236  1.00  0.49           H  
ATOM   2592 1HH2 ARG A 166       6.669 -10.814  20.780  1.00  0.49           H  
ATOM   2593 2HH2 ARG A 166       6.187 -12.465  20.425  1.00  0.49           H  
ATOM   2594  N   TYR A 167      11.076  -9.988  25.678  1.00  0.49           N  
ATOM   2595  CA  TYR A 167      12.494  -9.926  25.391  1.00  0.49           C  
ATOM   2596  C   TYR A 167      13.026 -11.344  25.343  1.00  0.49           C  
ATOM   2597  O   TYR A 167      13.687 -11.727  24.381  1.00  0.49           O  
ATOM   2598  CB  TYR A 167      13.211  -9.101  26.456  1.00  0.49           C  
ATOM   2599  CG  TYR A 167      14.680  -9.060  26.350  1.00  0.49           C  
ATOM   2600  CD1 TYR A 167      15.307  -8.215  25.466  1.00  0.49           C  
ATOM   2601  CD2 TYR A 167      15.417  -9.883  27.168  1.00  0.49           C  
ATOM   2602  CE1 TYR A 167      16.687  -8.201  25.409  1.00  0.49           C  
ATOM   2603  CE2 TYR A 167      16.775  -9.866  27.109  1.00  0.49           C  
ATOM   2604  CZ  TYR A 167      17.410  -9.034  26.241  1.00  0.49           C  
ATOM   2605  OH  TYR A 167      18.765  -9.032  26.194  1.00  0.49           O  
ATOM   2606  H   TYR A 167      10.730  -9.479  26.483  1.00  0.49           H  
ATOM   2607  HA  TYR A 167      12.647  -9.466  24.417  1.00  0.49           H  
ATOM   2608 1HB  TYR A 167      12.842  -8.076  26.425  1.00  0.49           H  
ATOM   2609 2HB  TYR A 167      12.963  -9.496  27.432  1.00  0.49           H  
ATOM   2610  HD1 TYR A 167      14.719  -7.562  24.823  1.00  0.49           H  
ATOM   2611  HD2 TYR A 167      14.912 -10.555  27.866  1.00  0.49           H  
ATOM   2612  HE1 TYR A 167      17.201  -7.537  24.717  1.00  0.49           H  
ATOM   2613  HE2 TYR A 167      17.356 -10.524  27.758  1.00  0.49           H  
ATOM   2614  HH  TYR A 167      19.107  -9.853  26.581  1.00  0.49           H  
ATOM   2615  N   LYS A 168      12.704 -12.135  26.373  1.00  0.49           N  
ATOM   2616  CA  LYS A 168      13.153 -13.518  26.433  1.00  0.49           C  
ATOM   2617  C   LYS A 168      12.611 -14.338  25.255  1.00  0.49           C  
ATOM   2618  O   LYS A 168      13.328 -15.173  24.696  1.00  0.49           O  
ATOM   2619  CB  LYS A 168      12.743 -14.129  27.768  1.00  0.49           C  
ATOM   2620  CG  LYS A 168      13.533 -13.571  28.949  1.00  0.49           C  
ATOM   2621  CD  LYS A 168      13.073 -14.170  30.269  1.00  0.49           C  
ATOM   2622  CE  LYS A 168      13.859 -13.590  31.439  1.00  0.49           C  
ATOM   2623  NZ  LYS A 168      13.404 -14.140  32.746  1.00  0.49           N  
ATOM   2624  H   LYS A 168      12.153 -11.753  27.147  1.00  0.49           H  
ATOM   2625  HA  LYS A 168      14.241 -13.525  26.377  1.00  0.49           H  
ATOM   2626 1HB  LYS A 168      11.686 -13.929  27.949  1.00  0.49           H  
ATOM   2627 2HB  LYS A 168      12.879 -15.207  27.735  1.00  0.49           H  
ATOM   2628 1HG  LYS A 168      14.597 -13.779  28.802  1.00  0.49           H  
ATOM   2629 2HG  LYS A 168      13.397 -12.491  28.982  1.00  0.49           H  
ATOM   2630 1HD  LYS A 168      12.012 -13.952  30.408  1.00  0.49           H  
ATOM   2631 2HD  LYS A 168      13.208 -15.250  30.247  1.00  0.49           H  
ATOM   2632 1HE  LYS A 168      14.915 -13.821  31.306  1.00  0.49           H  
ATOM   2633 2HE  LYS A 168      13.732 -12.506  31.449  1.00  0.49           H  
ATOM   2634 1HZ  LYS A 168      13.948 -13.730  33.492  1.00  0.49           H  
ATOM   2635 2HZ  LYS A 168      12.428 -13.919  32.880  1.00  0.49           H  
ATOM   2636 3HZ  LYS A 168      13.526 -15.143  32.752  1.00  0.49           H  
ATOM   2637  N   GLU A 169      11.370 -14.085  24.835  1.00  0.49           N  
ATOM   2638  CA  GLU A 169      10.858 -14.814  23.676  1.00  0.49           C  
ATOM   2639  C   GLU A 169      11.649 -14.414  22.431  1.00  0.49           C  
ATOM   2640  O   GLU A 169      11.992 -15.253  21.590  1.00  0.49           O  
ATOM   2641  CB  GLU A 169       9.371 -14.539  23.462  1.00  0.49           C  
ATOM   2642  CG  GLU A 169       8.770 -15.254  22.258  1.00  0.49           C  
ATOM   2643  CD  GLU A 169       8.765 -16.766  22.346  1.00  0.49           C  
ATOM   2644  OE1 GLU A 169       8.830 -17.307  23.431  1.00  0.49           O  
ATOM   2645  OE2 GLU A 169       8.721 -17.378  21.295  1.00  0.49           O  
ATOM   2646  H   GLU A 169      10.776 -13.421  25.337  1.00  0.49           H  
ATOM   2647  HA  GLU A 169      10.998 -15.881  23.846  1.00  0.49           H  
ATOM   2648 1HB  GLU A 169       8.812 -14.826  24.353  1.00  0.49           H  
ATOM   2649 2HB  GLU A 169       9.220 -13.470  23.316  1.00  0.49           H  
ATOM   2650 1HG  GLU A 169       7.747 -14.906  22.122  1.00  0.49           H  
ATOM   2651 2HG  GLU A 169       9.340 -14.951  21.381  1.00  0.49           H  
ATOM   2652  N   ALA A 170      11.954 -13.125  22.307  1.00  0.49           N  
ATOM   2653  CA  ALA A 170      12.720 -12.655  21.175  1.00  0.49           C  
ATOM   2654  C   ALA A 170      14.094 -13.334  21.179  1.00  0.49           C  
ATOM   2655  O   ALA A 170      14.599 -13.715  20.117  1.00  0.49           O  
ATOM   2656  CB  ALA A 170      12.820 -11.147  21.211  1.00  0.49           C  
ATOM   2657  H   ALA A 170      11.634 -12.461  23.010  1.00  0.49           H  
ATOM   2658  HA  ALA A 170      12.199 -12.948  20.264  1.00  0.49           H  
ATOM   2659 1HB  ALA A 170      13.367 -10.797  20.341  1.00  0.49           H  
ATOM   2660 2HB  ALA A 170      11.823 -10.725  21.202  1.00  0.49           H  
ATOM   2661 3HB  ALA A 170      13.324 -10.837  22.113  1.00  0.49           H  
ATOM   2662  N   GLU A 171      14.682 -13.533  22.377  1.00  0.48           N  
ATOM   2663  CA  GLU A 171      15.979 -14.204  22.482  1.00  0.48           C  
ATOM   2664  C   GLU A 171      15.890 -15.637  21.993  1.00  0.48           C  
ATOM   2665  O   GLU A 171      16.782 -16.107  21.284  1.00  0.48           O  
ATOM   2666  CB  GLU A 171      16.508 -14.228  23.929  1.00  0.48           C  
ATOM   2667  CG  GLU A 171      16.990 -12.919  24.515  1.00  0.48           C  
ATOM   2668  CD  GLU A 171      17.420 -13.066  25.968  1.00  0.48           C  
ATOM   2669  OE1 GLU A 171      16.826 -13.843  26.676  1.00  0.48           O  
ATOM   2670  OE2 GLU A 171      18.389 -12.445  26.340  1.00  0.48           O  
ATOM   2671  H   GLU A 171      14.228 -13.172  23.217  1.00  0.48           H  
ATOM   2672  HA  GLU A 171      16.693 -13.689  21.853  1.00  0.48           H  
ATOM   2673 1HB  GLU A 171      15.736 -14.601  24.586  1.00  0.48           H  
ATOM   2674 2HB  GLU A 171      17.337 -14.930  23.988  1.00  0.48           H  
ATOM   2675 1HG  GLU A 171      17.838 -12.580  23.938  1.00  0.48           H  
ATOM   2676 2HG  GLU A 171      16.203 -12.171  24.440  1.00  0.48           H  
ATOM   2677  N   LYS A 172      14.784 -16.315  22.311  1.00  0.48           N  
ATOM   2678  CA  LYS A 172      14.582 -17.691  21.870  1.00  0.48           C  
ATOM   2679  C   LYS A 172      14.514 -17.756  20.348  1.00  0.48           C  
ATOM   2680  O   LYS A 172      15.011 -18.703  19.732  1.00  0.48           O  
ATOM   2681  CB  LYS A 172      13.301 -18.279  22.473  1.00  0.48           C  
ATOM   2682  CG  LYS A 172      13.360 -18.558  23.973  1.00  0.48           C  
ATOM   2683  CD  LYS A 172      12.024 -19.097  24.482  1.00  0.48           C  
ATOM   2684  CE  LYS A 172      12.061 -19.361  25.974  1.00  0.48           C  
ATOM   2685  NZ  LYS A 172      10.746 -19.840  26.483  1.00  0.48           N  
ATOM   2686  H   LYS A 172      14.095 -15.868  22.919  1.00  0.48           H  
ATOM   2687  HA  LYS A 172      15.432 -18.289  22.196  1.00  0.48           H  
ATOM   2688 1HB  LYS A 172      12.471 -17.597  22.302  1.00  0.48           H  
ATOM   2689 2HB  LYS A 172      13.060 -19.211  21.967  1.00  0.48           H  
ATOM   2690 1HG  LYS A 172      14.143 -19.286  24.180  1.00  0.48           H  
ATOM   2691 2HG  LYS A 172      13.596 -17.638  24.499  1.00  0.48           H  
ATOM   2692 1HD  LYS A 172      11.235 -18.367  24.270  1.00  0.48           H  
ATOM   2693 2HD  LYS A 172      11.782 -20.021  23.962  1.00  0.48           H  
ATOM   2694 1HE  LYS A 172      12.816 -20.117  26.181  1.00  0.48           H  
ATOM   2695 2HE  LYS A 172      12.327 -18.440  26.494  1.00  0.48           H  
ATOM   2696 1HZ  LYS A 172      10.810 -20.008  27.475  1.00  0.48           H  
ATOM   2697 2HZ  LYS A 172      10.037 -19.138  26.307  1.00  0.48           H  
ATOM   2698 3HZ  LYS A 172      10.493 -20.696  26.012  1.00  0.48           H  
ATOM   2699  N   GLN A 173      13.912 -16.728  19.741  1.00  0.48           N  
ATOM   2700  CA  GLN A 173      13.791 -16.653  18.291  1.00  0.48           C  
ATOM   2701  C   GLN A 173      15.013 -16.012  17.611  1.00  0.48           C  
ATOM   2702  O   GLN A 173      15.199 -16.160  16.400  1.00  0.48           O  
ATOM   2703  CB  GLN A 173      12.523 -15.880  17.908  1.00  0.48           C  
ATOM   2704  CG  GLN A 173      11.216 -16.577  18.322  1.00  0.48           C  
ATOM   2705  CD  GLN A 173       9.975 -15.809  17.888  1.00  0.48           C  
ATOM   2706  OE1 GLN A 173       9.974 -15.178  16.823  1.00  0.48           O  
ATOM   2707  NE2 GLN A 173       8.916 -15.862  18.692  1.00  0.48           N  
ATOM   2708  H   GLN A 173      13.488 -16.000  20.320  1.00  0.48           H  
ATOM   2709  HA  GLN A 173      13.697 -17.668  17.909  1.00  0.48           H  
ATOM   2710 1HB  GLN A 173      12.546 -14.899  18.392  1.00  0.48           H  
ATOM   2711 2HB  GLN A 173      12.505 -15.717  16.833  1.00  0.48           H  
ATOM   2712 1HG  GLN A 173      11.183 -17.569  17.876  1.00  0.48           H  
ATOM   2713 2HG  GLN A 173      11.195 -16.657  19.417  1.00  0.48           H  
ATOM   2714 1HE2 GLN A 173       8.077 -15.372  18.451  1.00  0.48           H  
ATOM   2715 2HE2 GLN A 173       8.947 -16.401  19.570  1.00  0.48           H  
ATOM   2716  N   GLY A 174      15.847 -15.306  18.383  1.00  0.47           N  
ATOM   2717  CA  GLY A 174      17.023 -14.612  17.857  1.00  0.47           C  
ATOM   2718  C   GLY A 174      16.659 -13.268  17.218  1.00  0.47           C  
ATOM   2719  O   GLY A 174      17.408 -12.704  16.409  1.00  0.47           O  
ATOM   2720  H   GLY A 174      15.634 -15.209  19.372  1.00  0.47           H  
ATOM   2721 1HA  GLY A 174      17.726 -14.447  18.675  1.00  0.47           H  
ATOM   2722 2HA  GLY A 174      17.522 -15.246  17.128  1.00  0.47           H  
ATOM   2723  N   ASP A 175      15.490 -12.745  17.557  1.00  0.47           N  
ATOM   2724  CA  ASP A 175      15.060 -11.506  16.937  1.00  0.47           C  
ATOM   2725  C   ASP A 175      15.614 -10.282  17.650  1.00  0.47           C  
ATOM   2726  O   ASP A 175      14.971  -9.688  18.519  1.00  0.47           O  
ATOM   2727  CB  ASP A 175      13.535 -11.481  16.833  1.00  0.47           C  
ATOM   2728  CG  ASP A 175      12.960 -10.233  16.110  1.00  0.47           C  
ATOM   2729  OD1 ASP A 175      13.653  -9.229  15.983  1.00  0.47           O  
ATOM   2730  OD2 ASP A 175      11.843 -10.310  15.672  1.00  0.47           O  
ATOM   2731  H   ASP A 175      14.926 -13.206  18.269  1.00  0.47           H  
ATOM   2732  HA  ASP A 175      15.444 -11.493  15.918  1.00  0.47           H  
ATOM   2733 1HB  ASP A 175      13.198 -12.374  16.303  1.00  0.47           H  
ATOM   2734 2HB  ASP A 175      13.108 -11.526  17.837  1.00  0.47           H  
ATOM   2735  N   GLU A 176      16.791  -9.869  17.187  1.00  0.46           N  
ATOM   2736  CA  GLU A 176      17.549  -8.753  17.753  1.00  0.46           C  
ATOM   2737  C   GLU A 176      16.835  -7.409  17.675  1.00  0.46           C  
ATOM   2738  O   GLU A 176      16.989  -6.563  18.560  1.00  0.46           O  
ATOM   2739  CB  GLU A 176      18.895  -8.648  17.055  1.00  0.46           C  
ATOM   2740  CG  GLU A 176      19.874  -9.739  17.385  1.00  0.46           C  
ATOM   2741  CD  GLU A 176      20.319  -9.663  18.804  1.00  0.46           C  
ATOM   2742  OE1 GLU A 176      20.738  -8.600  19.211  1.00  0.46           O  
ATOM   2743  OE2 GLU A 176      20.236 -10.655  19.498  1.00  0.46           O  
ATOM   2744  H   GLU A 176      17.207 -10.462  16.468  1.00  0.46           H  
ATOM   2745  HA  GLU A 176      17.727  -8.965  18.799  1.00  0.46           H  
ATOM   2746 1HB  GLU A 176      18.732  -8.661  15.984  1.00  0.46           H  
ATOM   2747 2HB  GLU A 176      19.363  -7.705  17.307  1.00  0.46           H  
ATOM   2748 1HG  GLU A 176      19.400 -10.707  17.211  1.00  0.46           H  
ATOM   2749 2HG  GLU A 176      20.740  -9.659  16.725  1.00  0.46           H  
ATOM   2750  N   ILE A 177      16.062  -7.182  16.622  1.00  0.46           N  
ATOM   2751  CA  ILE A 177      15.376  -5.906  16.546  1.00  0.46           C  
ATOM   2752  C   ILE A 177      14.313  -5.863  17.623  1.00  0.46           C  
ATOM   2753  O   ILE A 177      14.230  -4.893  18.382  1.00  0.46           O  
ATOM   2754  CB  ILE A 177      14.735  -5.665  15.174  1.00  0.46           C  
ATOM   2755  CG1 ILE A 177      15.826  -5.514  14.124  1.00  0.46           C  
ATOM   2756  CG2 ILE A 177      13.846  -4.427  15.222  1.00  0.46           C  
ATOM   2757  CD1 ILE A 177      15.304  -5.523  12.710  1.00  0.46           C  
ATOM   2758  H   ILE A 177      15.924  -7.898  15.919  1.00  0.46           H  
ATOM   2759  HA  ILE A 177      16.092  -5.107  16.736  1.00  0.46           H  
ATOM   2760  HB  ILE A 177      14.128  -6.535  14.903  1.00  0.46           H  
ATOM   2761 1HG1 ILE A 177      16.352  -4.586  14.303  1.00  0.46           H  
ATOM   2762 2HG1 ILE A 177      16.534  -6.336  14.234  1.00  0.46           H  
ATOM   2763 1HG2 ILE A 177      13.387  -4.267  14.249  1.00  0.46           H  
ATOM   2764 2HG2 ILE A 177      13.070  -4.567  15.971  1.00  0.46           H  
ATOM   2765 3HG2 ILE A 177      14.445  -3.574  15.479  1.00  0.46           H  
ATOM   2766 1HD1 ILE A 177      16.137  -5.413  12.015  1.00  0.46           H  
ATOM   2767 2HD1 ILE A 177      14.791  -6.467  12.519  1.00  0.46           H  
ATOM   2768 3HD1 ILE A 177      14.607  -4.698  12.574  1.00  0.46           H  
ATOM   2769  N   ALA A 178      13.510  -6.927  17.718  1.00  0.46           N  
ATOM   2770  CA  ALA A 178      12.474  -6.964  18.734  1.00  0.46           C  
ATOM   2771  C   ALA A 178      13.081  -6.907  20.129  1.00  0.46           C  
ATOM   2772  O   ALA A 178      12.552  -6.212  20.993  1.00  0.46           O  
ATOM   2773  CB  ALA A 178      11.624  -8.191  18.577  1.00  0.46           C  
ATOM   2774  H   ALA A 178      13.619  -7.725  17.075  1.00  0.46           H  
ATOM   2775  HA  ALA A 178      11.841  -6.091  18.601  1.00  0.46           H  
ATOM   2776 1HB  ALA A 178      10.838  -8.188  19.304  1.00  0.46           H  
ATOM   2777 2HB  ALA A 178      11.189  -8.193  17.576  1.00  0.46           H  
ATOM   2778 3HB  ALA A 178      12.239  -9.079  18.706  1.00  0.46           H  
ATOM   2779  N   LYS A 179      14.223  -7.584  20.351  1.00  0.46           N  
ATOM   2780  CA  LYS A 179      14.848  -7.546  21.673  1.00  0.46           C  
ATOM   2781  C   LYS A 179      15.176  -6.124  22.048  1.00  0.46           C  
ATOM   2782  O   LYS A 179      14.852  -5.663  23.147  1.00  0.46           O  
ATOM   2783  CB  LYS A 179      16.170  -8.336  21.704  1.00  0.46           C  
ATOM   2784  CG  LYS A 179      16.062  -9.855  21.788  1.00  0.46           C  
ATOM   2785  CD  LYS A 179      17.401 -10.533  21.536  1.00  0.46           C  
ATOM   2786  CE  LYS A 179      18.481 -10.080  22.488  1.00  0.46           C  
ATOM   2787  NZ  LYS A 179      19.774 -10.796  22.236  1.00  0.46           N  
ATOM   2788  H   LYS A 179      14.630  -8.157  19.609  1.00  0.46           H  
ATOM   2789  HA  LYS A 179      14.152  -7.952  22.407  1.00  0.46           H  
ATOM   2790 1HB  LYS A 179      16.725  -8.110  20.798  1.00  0.46           H  
ATOM   2791 2HB  LYS A 179      16.781  -7.994  22.524  1.00  0.46           H  
ATOM   2792 1HG  LYS A 179      15.661 -10.169  22.759  1.00  0.46           H  
ATOM   2793 2HG  LYS A 179      15.410 -10.183  21.012  1.00  0.46           H  
ATOM   2794 1HD  LYS A 179      17.282 -11.588  21.641  1.00  0.46           H  
ATOM   2795 2HD  LYS A 179      17.730 -10.338  20.527  1.00  0.46           H  
ATOM   2796 1HE  LYS A 179      18.643  -9.017  22.333  1.00  0.46           H  
ATOM   2797 2HE  LYS A 179      18.173 -10.243  23.518  1.00  0.46           H  
ATOM   2798 1HZ  LYS A 179      20.469 -10.405  22.864  1.00  0.46           H  
ATOM   2799 2HZ  LYS A 179      19.703 -11.784  22.371  1.00  0.46           H  
ATOM   2800 3HZ  LYS A 179      20.059 -10.620  21.274  1.00  0.46           H  
ATOM   2801  N   ALA A 180      15.779  -5.404  21.114  1.00  0.46           N  
ATOM   2802  CA  ALA A 180      16.146  -4.039  21.382  1.00  0.46           C  
ATOM   2803  C   ALA A 180      14.925  -3.171  21.646  1.00  0.46           C  
ATOM   2804  O   ALA A 180      14.934  -2.348  22.565  1.00  0.46           O  
ATOM   2805  CB  ALA A 180      16.947  -3.519  20.234  1.00  0.46           C  
ATOM   2806  H   ALA A 180      16.022  -5.819  20.210  1.00  0.46           H  
ATOM   2807  HA  ALA A 180      16.749  -4.029  22.282  1.00  0.46           H  
ATOM   2808 1HB  ALA A 180      17.260  -2.543  20.498  1.00  0.46           H  
ATOM   2809 2HB  ALA A 180      17.813  -4.131  20.055  1.00  0.46           H  
ATOM   2810 3HB  ALA A 180      16.335  -3.519  19.339  1.00  0.46           H  
ATOM   2811  N   LEU A 181      13.852  -3.387  20.885  1.00  0.46           N  
ATOM   2812  CA  LEU A 181      12.641  -2.606  21.081  1.00  0.46           C  
ATOM   2813  C   LEU A 181      12.025  -2.903  22.447  1.00  0.46           C  
ATOM   2814  O   LEU A 181      11.502  -2.006  23.119  1.00  0.46           O  
ATOM   2815  CB  LEU A 181      11.639  -2.915  19.983  1.00  0.46           C  
ATOM   2816  CG  LEU A 181      11.973  -2.467  18.614  1.00  0.46           C  
ATOM   2817  CD1 LEU A 181      11.007  -2.982  17.640  1.00  0.46           C  
ATOM   2818  CD2 LEU A 181      11.959  -1.025  18.585  1.00  0.46           C  
ATOM   2819  H   LEU A 181      13.892  -4.082  20.135  1.00  0.46           H  
ATOM   2820  HA  LEU A 181      12.899  -1.557  21.036  1.00  0.46           H  
ATOM   2821 1HB  LEU A 181      11.536  -3.990  19.936  1.00  0.46           H  
ATOM   2822 2HB  LEU A 181      10.693  -2.449  20.244  1.00  0.46           H  
ATOM   2823  HG  LEU A 181      12.918  -2.846  18.352  1.00  0.46           H  
ATOM   2824 1HD1 LEU A 181      11.299  -2.618  16.666  1.00  0.46           H  
ATOM   2825 2HD1 LEU A 181      11.012  -4.067  17.646  1.00  0.46           H  
ATOM   2826 3HD1 LEU A 181      10.015  -2.621  17.882  1.00  0.46           H  
ATOM   2827 1HD2 LEU A 181      12.215  -0.671  17.588  1.00  0.46           H  
ATOM   2828 2HD2 LEU A 181      10.982  -0.690  18.846  1.00  0.46           H  
ATOM   2829 3HD2 LEU A 181      12.665  -0.666  19.297  1.00  0.46           H  
ATOM   2830  N   TYR A 182      12.094  -4.164  22.875  1.00  0.46           N  
ATOM   2831  CA  TYR A 182      11.552  -4.519  24.172  1.00  0.46           C  
ATOM   2832  C   TYR A 182      12.385  -3.829  25.265  1.00  0.46           C  
ATOM   2833  O   TYR A 182      11.823  -3.315  26.236  1.00  0.46           O  
ATOM   2834  CB  TYR A 182      11.487  -6.042  24.345  1.00  0.46           C  
ATOM   2835  CG  TYR A 182      10.383  -6.752  23.453  1.00  0.46           C  
ATOM   2836  CD1 TYR A 182      10.710  -7.826  22.613  1.00  0.46           C  
ATOM   2837  CD2 TYR A 182       9.069  -6.306  23.480  1.00  0.46           C  
ATOM   2838  CE1 TYR A 182       9.732  -8.441  21.818  1.00  0.46           C  
ATOM   2839  CE2 TYR A 182       8.080  -6.920  22.689  1.00  0.46           C  
ATOM   2840  CZ  TYR A 182       8.410  -7.989  21.848  1.00  0.46           C  
ATOM   2841  OH  TYR A 182       7.407  -8.621  21.076  1.00  0.46           O  
ATOM   2842  H   TYR A 182      12.507  -4.883  22.282  1.00  0.46           H  
ATOM   2843  HA  TYR A 182      10.536  -4.135  24.239  1.00  0.46           H  
ATOM   2844 1HB  TYR A 182      12.456  -6.473  24.089  1.00  0.46           H  
ATOM   2845 2HB  TYR A 182      11.287  -6.282  25.389  1.00  0.46           H  
ATOM   2846  HD1 TYR A 182      11.734  -8.189  22.577  1.00  0.46           H  
ATOM   2847  HD2 TYR A 182       8.815  -5.480  24.120  1.00  0.46           H  
ATOM   2848  HE1 TYR A 182       9.997  -9.278  21.178  1.00  0.46           H  
ATOM   2849  HE2 TYR A 182       7.049  -6.559  22.731  1.00  0.46           H  
ATOM   2850  HH  TYR A 182       7.807  -9.268  20.438  1.00  0.46           H  
ATOM   2851  N   LEU A 183      13.720  -3.751  25.083  1.00  0.47           N  
ATOM   2852  CA  LEU A 183      14.549  -3.059  26.074  1.00  0.47           C  
ATOM   2853  C   LEU A 183      14.206  -1.565  26.108  1.00  0.47           C  
ATOM   2854  O   LEU A 183      14.208  -0.959  27.183  1.00  0.47           O  
ATOM   2855  CB  LEU A 183      16.059  -3.275  25.843  1.00  0.47           C  
ATOM   2856  CG  LEU A 183      16.584  -4.697  26.108  1.00  0.47           C  
ATOM   2857  CD1 LEU A 183      18.040  -4.751  25.788  1.00  0.47           C  
ATOM   2858  CD2 LEU A 183      16.342  -5.094  27.551  1.00  0.47           C  
ATOM   2859  H   LEU A 183      14.150  -4.205  24.276  1.00  0.47           H  
ATOM   2860  HA  LEU A 183      14.318  -3.473  27.052  1.00  0.47           H  
ATOM   2861 1HB  LEU A 183      16.278  -3.031  24.802  1.00  0.47           H  
ATOM   2862 2HB  LEU A 183      16.617  -2.586  26.479  1.00  0.47           H  
ATOM   2863  HG  LEU A 183      16.068  -5.385  25.448  1.00  0.47           H  
ATOM   2864 1HD1 LEU A 183      18.423  -5.758  25.944  1.00  0.47           H  
ATOM   2865 2HD1 LEU A 183      18.170  -4.471  24.785  1.00  0.47           H  
ATOM   2866 3HD1 LEU A 183      18.571  -4.059  26.431  1.00  0.47           H  
ATOM   2867 1HD2 LEU A 183      16.712  -6.108  27.718  1.00  0.47           H  
ATOM   2868 2HD2 LEU A 183      16.861  -4.402  28.218  1.00  0.47           H  
ATOM   2869 3HD2 LEU A 183      15.290  -5.062  27.740  1.00  0.47           H  
ATOM   2870  N   ILE A 184      13.859  -0.977  24.952  1.00  0.47           N  
ATOM   2871  CA  ILE A 184      13.438   0.424  24.927  1.00  0.47           C  
ATOM   2872  C   ILE A 184      12.179   0.595  25.751  1.00  0.47           C  
ATOM   2873  O   ILE A 184      12.080   1.524  26.553  1.00  0.47           O  
ATOM   2874  CB  ILE A 184      13.173   0.959  23.511  1.00  0.47           C  
ATOM   2875  CG1 ILE A 184      14.445   1.061  22.728  1.00  0.47           C  
ATOM   2876  CG2 ILE A 184      12.472   2.283  23.582  1.00  0.47           C  
ATOM   2877  CD1 ILE A 184      14.223   1.325  21.294  1.00  0.47           C  
ATOM   2878  H   ILE A 184      13.915  -1.510  24.081  1.00  0.47           H  
ATOM   2879  HA  ILE A 184      14.220   1.031  25.377  1.00  0.47           H  
ATOM   2880  HB  ILE A 184      12.540   0.257  22.994  1.00  0.47           H  
ATOM   2881 1HG1 ILE A 184      15.043   1.860  23.133  1.00  0.47           H  
ATOM   2882 2HG1 ILE A 184      15.000   0.131  22.821  1.00  0.47           H  
ATOM   2883 1HG2 ILE A 184      12.263   2.641  22.579  1.00  0.47           H  
ATOM   2884 2HG2 ILE A 184      11.540   2.185  24.132  1.00  0.47           H  
ATOM   2885 3HG2 ILE A 184      13.103   2.964  24.074  1.00  0.47           H  
ATOM   2886 1HD1 ILE A 184      15.169   1.382  20.798  1.00  0.47           H  
ATOM   2887 2HD1 ILE A 184      13.651   0.534  20.882  1.00  0.47           H  
ATOM   2888 3HD1 ILE A 184      13.690   2.260  21.168  1.00  0.47           H  
ATOM   2889  N   ALA A 185      11.211  -0.311  25.575  1.00  0.47           N  
ATOM   2890  CA  ALA A 185       9.973  -0.224  26.340  1.00  0.47           C  
ATOM   2891  C   ALA A 185      10.268  -0.281  27.839  1.00  0.47           C  
ATOM   2892  O   ALA A 185       9.643   0.434  28.631  1.00  0.47           O  
ATOM   2893  CB  ALA A 185       9.031  -1.344  25.950  1.00  0.47           C  
ATOM   2894  H   ALA A 185      11.341  -1.052  24.882  1.00  0.47           H  
ATOM   2895  HA  ALA A 185       9.503   0.730  26.119  1.00  0.47           H  
ATOM   2896 1HB  ALA A 185       8.112  -1.241  26.517  1.00  0.47           H  
ATOM   2897 2HB  ALA A 185       8.812  -1.287  24.884  1.00  0.47           H  
ATOM   2898 3HB  ALA A 185       9.489  -2.304  26.171  1.00  0.47           H  
ATOM   2899  N   ILE A 186      11.249  -1.101  28.229  1.00  0.47           N  
ATOM   2900  CA  ILE A 186      11.626  -1.195  29.630  1.00  0.47           C  
ATOM   2901  C   ILE A 186      12.253   0.112  30.101  1.00  0.47           C  
ATOM   2902  O   ILE A 186      11.950   0.592  31.196  1.00  0.47           O  
ATOM   2903  CB  ILE A 186      12.587  -2.348  29.921  1.00  0.47           C  
ATOM   2904  CG1 ILE A 186      11.884  -3.642  29.676  1.00  0.47           C  
ATOM   2905  CG2 ILE A 186      12.953  -2.249  31.348  1.00  0.47           C  
ATOM   2906  CD1 ILE A 186      12.741  -4.860  29.667  1.00  0.47           C  
ATOM   2907  H   ILE A 186      11.712  -1.692  27.535  1.00  0.47           H  
ATOM   2908  HA  ILE A 186      10.722  -1.369  30.214  1.00  0.47           H  
ATOM   2909  HB  ILE A 186      13.471  -2.290  29.283  1.00  0.47           H  
ATOM   2910 1HG1 ILE A 186      11.122  -3.769  30.435  1.00  0.47           H  
ATOM   2911 2HG1 ILE A 186      11.412  -3.561  28.719  1.00  0.47           H  
ATOM   2912 1HG2 ILE A 186      13.626  -3.059  31.617  1.00  0.47           H  
ATOM   2913 2HG2 ILE A 186      13.421  -1.304  31.517  1.00  0.47           H  
ATOM   2914 3HG2 ILE A 186      12.056  -2.302  31.941  1.00  0.47           H  
ATOM   2915 1HD1 ILE A 186      12.126  -5.735  29.462  1.00  0.47           H  
ATOM   2916 2HD1 ILE A 186      13.477  -4.762  28.904  1.00  0.47           H  
ATOM   2917 3HD1 ILE A 186      13.225  -4.975  30.634  1.00  0.47           H  
ATOM   2918  N   ALA A 187      13.146   0.681  29.287  1.00  0.47           N  
ATOM   2919  CA  ALA A 187      13.783   1.937  29.652  1.00  0.47           C  
ATOM   2920  C   ALA A 187      12.737   3.023  29.869  1.00  0.47           C  
ATOM   2921  O   ALA A 187      12.822   3.805  30.821  1.00  0.47           O  
ATOM   2922  CB  ALA A 187      14.724   2.378  28.563  1.00  0.47           C  
ATOM   2923  H   ALA A 187      13.387   0.226  28.407  1.00  0.47           H  
ATOM   2924  HA  ALA A 187      14.334   1.782  30.577  1.00  0.47           H  
ATOM   2925 1HB  ALA A 187      15.199   3.290  28.877  1.00  0.47           H  
ATOM   2926 2HB  ALA A 187      15.476   1.639  28.365  1.00  0.47           H  
ATOM   2927 3HB  ALA A 187      14.163   2.546  27.650  1.00  0.47           H  
ATOM   2928  N   LEU A 188      11.717   3.037  29.013  1.00  0.47           N  
ATOM   2929  CA  LEU A 188      10.653   4.009  29.153  1.00  0.47           C  
ATOM   2930  C   LEU A 188       9.881   3.775  30.438  1.00  0.47           C  
ATOM   2931  O   LEU A 188       9.531   4.726  31.140  1.00  0.47           O  
ATOM   2932  CB  LEU A 188       9.716   3.917  27.970  1.00  0.47           C  
ATOM   2933  CG  LEU A 188      10.240   4.364  26.700  1.00  0.47           C  
ATOM   2934  CD1 LEU A 188       9.314   4.071  25.653  1.00  0.47           C  
ATOM   2935  CD2 LEU A 188      10.466   5.802  26.778  1.00  0.47           C  
ATOM   2936  H   LEU A 188      11.702   2.374  28.236  1.00  0.47           H  
ATOM   2937  HA  LEU A 188      11.093   5.001  29.186  1.00  0.47           H  
ATOM   2938 1HB  LEU A 188       9.471   2.876  27.837  1.00  0.47           H  
ATOM   2939 2HB  LEU A 188       8.812   4.487  28.183  1.00  0.47           H  
ATOM   2940  HG  LEU A 188      11.141   3.838  26.482  1.00  0.47           H  
ATOM   2941 1HD1 LEU A 188       9.739   4.438  24.728  1.00  0.47           H  
ATOM   2942 2HD1 LEU A 188       9.146   2.999  25.593  1.00  0.47           H  
ATOM   2943 3HD1 LEU A 188       8.388   4.569  25.863  1.00  0.47           H  
ATOM   2944 1HD2 LEU A 188      10.862   6.166  25.832  1.00  0.47           H  
ATOM   2945 2HD2 LEU A 188       9.547   6.288  26.990  1.00  0.47           H  
ATOM   2946 3HD2 LEU A 188      11.162   5.992  27.567  1.00  0.47           H  
ATOM   2947  N   ALA A 189       9.646   2.505  30.778  1.00  0.47           N  
ATOM   2948  CA  ALA A 189       8.952   2.194  32.012  1.00  0.47           C  
ATOM   2949  C   ALA A 189       9.752   2.733  33.201  1.00  0.47           C  
ATOM   2950  O   ALA A 189       9.172   3.287  34.138  1.00  0.47           O  
ATOM   2951  CB  ALA A 189       8.743   0.696  32.129  1.00  0.47           C  
ATOM   2952  H   ALA A 189       9.927   1.747  30.153  1.00  0.47           H  
ATOM   2953  HA  ALA A 189       7.981   2.689  31.996  1.00  0.47           H  
ATOM   2954 1HB  ALA A 189       8.210   0.476  33.047  1.00  0.47           H  
ATOM   2955 2HB  ALA A 189       8.164   0.339  31.276  1.00  0.47           H  
ATOM   2956 3HB  ALA A 189       9.701   0.191  32.145  1.00  0.47           H  
ATOM   2957  N   ALA A 190      11.093   2.614  33.145  1.00  0.47           N  
ATOM   2958  CA  ALA A 190      11.951   3.132  34.216  1.00  0.47           C  
ATOM   2959  C   ALA A 190      11.783   4.653  34.342  1.00  0.47           C  
ATOM   2960  O   ALA A 190      11.723   5.187  35.457  1.00  0.47           O  
ATOM   2961  CB  ALA A 190      13.407   2.758  33.969  1.00  0.47           C  
ATOM   2962  H   ALA A 190      11.511   2.127  32.349  1.00  0.47           H  
ATOM   2963  HA  ALA A 190      11.632   2.679  35.153  1.00  0.47           H  
ATOM   2964 1HB  ALA A 190      14.021   3.127  34.792  1.00  0.47           H  
ATOM   2965 2HB  ALA A 190      13.500   1.674  33.904  1.00  0.47           H  
ATOM   2966 3HB  ALA A 190      13.747   3.204  33.041  1.00  0.47           H  
ATOM   2967  N   ILE A 191      11.647   5.348  33.201  1.00  0.47           N  
ATOM   2968  CA  ILE A 191      11.405   6.789  33.223  1.00  0.47           C  
ATOM   2969  C   ILE A 191      10.081   7.092  33.880  1.00  0.47           C  
ATOM   2970  O   ILE A 191       9.983   7.994  34.712  1.00  0.47           O  
ATOM   2971  CB  ILE A 191      11.393   7.446  31.830  1.00  0.47           C  
ATOM   2972  CG1 ILE A 191      12.759   7.431  31.188  1.00  0.47           C  
ATOM   2973  CG2 ILE A 191      10.846   8.859  31.937  1.00  0.47           C  
ATOM   2974  CD1 ILE A 191      12.730   7.830  29.758  1.00  0.47           C  
ATOM   2975  H   ILE A 191      11.734   4.856  32.306  1.00  0.47           H  
ATOM   2976  HA  ILE A 191      12.191   7.262  33.816  1.00  0.47           H  
ATOM   2977  HB  ILE A 191      10.741   6.873  31.185  1.00  0.47           H  
ATOM   2978 1HG1 ILE A 191      13.414   8.117  31.718  1.00  0.47           H  
ATOM   2979 2HG1 ILE A 191      13.176   6.423  31.252  1.00  0.47           H  
ATOM   2980 1HG2 ILE A 191      10.803   9.309  30.949  1.00  0.47           H  
ATOM   2981 2HG2 ILE A 191       9.845   8.839  32.366  1.00  0.47           H  
ATOM   2982 3HG2 ILE A 191      11.492   9.437  32.566  1.00  0.47           H  
ATOM   2983 1HD1 ILE A 191      13.729   7.798  29.355  1.00  0.47           H  
ATOM   2984 2HD1 ILE A 191      12.101   7.149  29.222  1.00  0.47           H  
ATOM   2985 3HD1 ILE A 191      12.337   8.837  29.666  1.00  0.47           H  
ATOM   2986  N   ALA A 192       9.044   6.341  33.498  1.00  0.47           N  
ATOM   2987  CA  ALA A 192       7.731   6.570  34.077  1.00  0.47           C  
ATOM   2988  C   ALA A 192       7.775   6.377  35.586  1.00  0.47           C  
ATOM   2989  O   ALA A 192       7.187   7.167  36.325  1.00  0.47           O  
ATOM   2990  CB  ALA A 192       6.715   5.630  33.466  1.00  0.47           C  
ATOM   2991  H   ALA A 192       9.183   5.616  32.794  1.00  0.47           H  
ATOM   2992  HA  ALA A 192       7.442   7.598  33.869  1.00  0.47           H  
ATOM   2993 1HB  ALA A 192       5.730   5.824  33.892  1.00  0.47           H  
ATOM   2994 2HB  ALA A 192       6.675   5.773  32.398  1.00  0.47           H  
ATOM   2995 3HB  ALA A 192       7.006   4.609  33.675  1.00  0.47           H  
ATOM   2996  N   LEU A 193       8.513   5.365  36.058  1.00  0.47           N  
ATOM   2997  CA  LEU A 193       8.615   5.137  37.492  1.00  0.47           C  
ATOM   2998  C   LEU A 193       9.337   6.295  38.166  1.00  0.47           C  
ATOM   2999  O   LEU A 193       8.935   6.728  39.248  1.00  0.47           O  
ATOM   3000  CB  LEU A 193       9.330   3.816  37.772  1.00  0.47           C  
ATOM   3001  CG  LEU A 193       8.544   2.576  37.374  1.00  0.47           C  
ATOM   3002  CD1 LEU A 193       9.417   1.343  37.522  1.00  0.47           C  
ATOM   3003  CD2 LEU A 193       7.296   2.488  38.235  1.00  0.47           C  
ATOM   3004  H   LEU A 193       8.973   4.728  35.406  1.00  0.47           H  
ATOM   3005  HA  LEU A 193       7.609   5.074  37.902  1.00  0.47           H  
ATOM   3006 1HB  LEU A 193      10.270   3.808  37.220  1.00  0.47           H  
ATOM   3007 2HB  LEU A 193       9.555   3.754  38.835  1.00  0.47           H  
ATOM   3008  HG  LEU A 193       8.256   2.655  36.339  1.00  0.47           H  
ATOM   3009 1HD1 LEU A 193       8.848   0.460  37.221  1.00  0.47           H  
ATOM   3010 2HD1 LEU A 193      10.295   1.443  36.884  1.00  0.47           H  
ATOM   3011 3HD1 LEU A 193       9.731   1.240  38.560  1.00  0.47           H  
ATOM   3012 1HD2 LEU A 193       6.712   1.609  37.951  1.00  0.47           H  
ATOM   3013 2HD2 LEU A 193       7.583   2.407  39.278  1.00  0.47           H  
ATOM   3014 3HD2 LEU A 193       6.696   3.385  38.091  1.00  0.47           H  
ATOM   3015  N   ALA A 194      10.380   6.833  37.515  1.00  0.47           N  
ATOM   3016  CA  ALA A 194      11.093   7.976  38.073  1.00  0.47           C  
ATOM   3017  C   ALA A 194      10.138   9.162  38.212  1.00  0.47           C  
ATOM   3018  O   ALA A 194      10.136   9.849  39.236  1.00  0.47           O  
ATOM   3019  CB  ALA A 194      12.277   8.352  37.190  1.00  0.47           C  
ATOM   3020  H   ALA A 194      10.694   6.423  36.633  1.00  0.47           H  
ATOM   3021  HA  ALA A 194      11.455   7.704  39.065  1.00  0.47           H  
ATOM   3022 1HB  ALA A 194      12.807   9.197  37.629  1.00  0.47           H  
ATOM   3023 2HB  ALA A 194      12.956   7.502  37.105  1.00  0.47           H  
ATOM   3024 3HB  ALA A 194      11.922   8.626  36.201  1.00  0.47           H  
ATOM   3025  N   LEU A 195       9.280   9.368  37.211  1.00  0.47           N  
ATOM   3026  CA  LEU A 195       8.322  10.467  37.262  1.00  0.47           C  
ATOM   3027  C   LEU A 195       7.289  10.253  38.365  1.00  0.47           C  
ATOM   3028  O   LEU A 195       6.899  11.199  39.054  1.00  0.47           O  
ATOM   3029  CB  LEU A 195       7.654  10.630  35.914  1.00  0.47           C  
ATOM   3030  CG  LEU A 195       8.528  11.125  34.811  1.00  0.47           C  
ATOM   3031  CD1 LEU A 195       7.755  11.057  33.559  1.00  0.47           C  
ATOM   3032  CD2 LEU A 195       8.977  12.537  35.102  1.00  0.47           C  
ATOM   3033  H   LEU A 195       9.326   8.769  36.382  1.00  0.47           H  
ATOM   3034  HA  LEU A 195       8.865  11.380  37.479  1.00  0.47           H  
ATOM   3035 1HB  LEU A 195       7.285   9.656  35.606  1.00  0.47           H  
ATOM   3036 2HB  LEU A 195       6.805  11.303  36.007  1.00  0.47           H  
ATOM   3037  HG  LEU A 195       9.400  10.481  34.712  1.00  0.47           H  
ATOM   3038 1HD1 LEU A 195       8.376  11.407  32.736  1.00  0.47           H  
ATOM   3039 2HD1 LEU A 195       7.456  10.024  33.388  1.00  0.47           H  
ATOM   3040 3HD1 LEU A 195       6.871  11.680  33.645  1.00  0.47           H  
ATOM   3041 1HD2 LEU A 195       9.610  12.892  34.287  1.00  0.47           H  
ATOM   3042 2HD2 LEU A 195       8.112  13.182  35.192  1.00  0.47           H  
ATOM   3043 3HD2 LEU A 195       9.537  12.552  36.025  1.00  0.47           H  
ATOM   3044  N   VAL A 196       6.866   9.008  38.564  1.00  0.47           N  
ATOM   3045  CA  VAL A 196       5.935   8.714  39.640  1.00  0.47           C  
ATOM   3046  C   VAL A 196       6.597   8.998  40.978  1.00  0.47           C  
ATOM   3047  O   VAL A 196       5.976   9.563  41.880  1.00  0.47           O  
ATOM   3048  CB  VAL A 196       5.451   7.269  39.612  1.00  0.47           C  
ATOM   3049  CG1 VAL A 196       4.677   7.003  40.876  1.00  0.47           C  
ATOM   3050  CG2 VAL A 196       4.552   7.040  38.409  1.00  0.47           C  
ATOM   3051  H   VAL A 196       7.185   8.260  37.946  1.00  0.47           H  
ATOM   3052  HA  VAL A 196       5.067   9.363  39.531  1.00  0.47           H  
ATOM   3053  HB  VAL A 196       6.308   6.600  39.576  1.00  0.47           H  
ATOM   3054 1HG1 VAL A 196       4.332   5.994  40.896  1.00  0.47           H  
ATOM   3055 2HG1 VAL A 196       5.322   7.177  41.729  1.00  0.47           H  
ATOM   3056 3HG1 VAL A 196       3.836   7.667  40.919  1.00  0.47           H  
ATOM   3057 1HG2 VAL A 196       4.207   6.013  38.407  1.00  0.47           H  
ATOM   3058 2HG2 VAL A 196       3.693   7.711  38.469  1.00  0.47           H  
ATOM   3059 3HG2 VAL A 196       5.094   7.237  37.499  1.00  0.47           H  
ATOM   3060  N   ALA A 197       7.867   8.607  41.113  1.00  0.47           N  
ATOM   3061  CA  ALA A 197       8.599   8.853  42.343  1.00  0.47           C  
ATOM   3062  C   ALA A 197       8.620  10.343  42.638  1.00  0.47           C  
ATOM   3063  O   ALA A 197       8.430  10.770  43.783  1.00  0.47           O  
ATOM   3064  CB  ALA A 197      10.013   8.337  42.219  1.00  0.47           C  
ATOM   3065  H   ALA A 197       8.326   8.116  40.346  1.00  0.47           H  
ATOM   3066  HA  ALA A 197       8.091   8.337  43.154  1.00  0.47           H  
ATOM   3067 1HB  ALA A 197      10.516   8.517  43.155  1.00  0.47           H  
ATOM   3068 2HB  ALA A 197       9.998   7.291  42.010  1.00  0.47           H  
ATOM   3069 3HB  ALA A 197      10.530   8.847  41.423  1.00  0.47           H  
ATOM   3070  N   ILE A 198       8.779  11.148  41.588  1.00  0.47           N  
ATOM   3071  CA  ILE A 198       8.740  12.592  41.728  1.00  0.47           C  
ATOM   3072  C   ILE A 198       7.356  13.052  42.189  1.00  0.47           C  
ATOM   3073  O   ILE A 198       7.241  13.781  43.174  1.00  0.47           O  
ATOM   3074  CB  ILE A 198       9.157  13.282  40.404  1.00  0.47           C  
ATOM   3075  CG1 ILE A 198      10.639  13.026  40.151  1.00  0.47           C  
ATOM   3076  CG2 ILE A 198       8.831  14.761  40.442  1.00  0.47           C  
ATOM   3077  CD1 ILE A 198      11.145  13.365  38.757  1.00  0.47           C  
ATOM   3078  H   ILE A 198       8.964  10.738  40.670  1.00  0.47           H  
ATOM   3079  HA  ILE A 198       9.462  12.878  42.491  1.00  0.47           H  
ATOM   3080  HB  ILE A 198       8.617  12.834  39.584  1.00  0.47           H  
ATOM   3081 1HG1 ILE A 198      11.188  13.632  40.859  1.00  0.47           H  
ATOM   3082 2HG1 ILE A 198      10.850  11.977  40.349  1.00  0.47           H  
ATOM   3083 1HG2 ILE A 198       9.116  15.218  39.497  1.00  0.47           H  
ATOM   3084 2HG2 ILE A 198       7.760  14.891  40.596  1.00  0.47           H  
ATOM   3085 3HG2 ILE A 198       9.376  15.235  41.256  1.00  0.47           H  
ATOM   3086 1HD1 ILE A 198      12.215  13.158  38.706  1.00  0.47           H  
ATOM   3087 2HD1 ILE A 198      10.630  12.760  38.033  1.00  0.47           H  
ATOM   3088 3HD1 ILE A 198      10.970  14.416  38.548  1.00  0.47           H  
ATOM   3089  N   ALA A 199       6.299  12.543  41.551  1.00  0.46           N  
ATOM   3090  CA  ALA A 199       4.921  12.923  41.882  1.00  0.46           C  
ATOM   3091  C   ALA A 199       4.552  12.660  43.323  1.00  0.46           C  
ATOM   3092  O   ALA A 199       3.829  13.437  43.948  1.00  0.46           O  
ATOM   3093  CB  ALA A 199       3.935  12.117  41.054  1.00  0.46           C  
ATOM   3094  H   ALA A 199       6.465  11.913  40.766  1.00  0.46           H  
ATOM   3095  HA  ALA A 199       4.814  13.987  41.680  1.00  0.46           H  
ATOM   3096 1HB  ALA A 199       2.921  12.427  41.296  1.00  0.46           H  
ATOM   3097 2HB  ALA A 199       4.098  12.244  40.015  1.00  0.46           H  
ATOM   3098 3HB  ALA A 199       4.049  11.068  41.289  1.00  0.46           H  
ATOM   3099  N   LEU A 200       5.038  11.547  43.839  1.00  0.46           N  
ATOM   3100  CA  LEU A 200       4.718  11.117  45.180  1.00  0.46           C  
ATOM   3101  C   LEU A 200       5.781  11.473  46.217  1.00  0.46           C  
ATOM   3102  O   LEU A 200       5.650  11.098  47.382  1.00  0.46           O  
ATOM   3103  CB  LEU A 200       4.511   9.602  45.135  1.00  0.46           C  
ATOM   3104  CG  LEU A 200       3.378   9.142  44.192  1.00  0.46           C  
ATOM   3105  CD1 LEU A 200       3.307   7.630  44.167  1.00  0.46           C  
ATOM   3106  CD2 LEU A 200       2.073   9.744  44.655  1.00  0.46           C  
ATOM   3107  H   LEU A 200       5.617  10.947  43.248  1.00  0.46           H  
ATOM   3108  HA  LEU A 200       3.785  11.594  45.474  1.00  0.46           H  
ATOM   3109 1HB  LEU A 200       5.437   9.142  44.783  1.00  0.46           H  
ATOM   3110 2HB  LEU A 200       4.297   9.240  46.138  1.00  0.46           H  
ATOM   3111  HG  LEU A 200       3.596   9.477  43.179  1.00  0.46           H  
ATOM   3112 1HD1 LEU A 200       2.514   7.311  43.485  1.00  0.46           H  
ATOM   3113 2HD1 LEU A 200       4.260   7.231  43.831  1.00  0.46           H  
ATOM   3114 3HD1 LEU A 200       3.095   7.261  45.168  1.00  0.46           H  
ATOM   3115 1HD2 LEU A 200       1.277   9.435  44.001  1.00  0.46           H  
ATOM   3116 2HD2 LEU A 200       1.853   9.406  45.668  1.00  0.46           H  
ATOM   3117 3HD2 LEU A 200       2.149  10.832  44.644  1.00  0.46           H  
ATOM   3118  N   LYS A 201       6.868  12.137  45.792  1.00  0.47           N  
ATOM   3119  CA  LYS A 201       8.005  12.445  46.667  1.00  0.47           C  
ATOM   3120  C   LYS A 201       8.467  11.173  47.383  1.00  0.47           C  
ATOM   3121  O   LYS A 201       8.788  11.180  48.575  1.00  0.47           O  
ATOM   3122  CB  LYS A 201       7.633  13.534  47.674  1.00  0.47           C  
ATOM   3123  CG  LYS A 201       7.243  14.857  47.022  1.00  0.47           C  
ATOM   3124  CD  LYS A 201       6.941  15.930  48.054  1.00  0.47           C  
ATOM   3125  CE  LYS A 201       6.514  17.229  47.384  1.00  0.47           C  
ATOM   3126  NZ  LYS A 201       6.171  18.277  48.379  1.00  0.47           N  
ATOM   3127  H   LYS A 201       6.914  12.471  44.829  1.00  0.47           H  
ATOM   3128  HA  LYS A 201       8.829  12.802  46.047  1.00  0.47           H  
ATOM   3129 1HB  LYS A 201       6.801  13.201  48.293  1.00  0.47           H  
ATOM   3130 2HB  LYS A 201       8.479  13.721  48.335  1.00  0.47           H  
ATOM   3131 1HG  LYS A 201       8.056  15.195  46.379  1.00  0.47           H  
ATOM   3132 2HG  LYS A 201       6.359  14.703  46.397  1.00  0.47           H  
ATOM   3133 1HD  LYS A 201       6.139  15.588  48.711  1.00  0.47           H  
ATOM   3134 2HD  LYS A 201       7.828  16.118  48.658  1.00  0.47           H  
ATOM   3135 1HE  LYS A 201       7.328  17.590  46.756  1.00  0.47           H  
ATOM   3136 2HE  LYS A 201       5.643  17.036  46.757  1.00  0.47           H  
ATOM   3137 1HZ  LYS A 201       5.893  19.121  47.898  1.00  0.47           H  
ATOM   3138 2HZ  LYS A 201       5.410  17.953  48.960  1.00  0.47           H  
ATOM   3139 3HZ  LYS A 201       6.976  18.469  48.958  1.00  0.47           H  
ATOM   3140  N   ASP A 202       8.465  10.071  46.641  1.00  0.47           N  
ATOM   3141  CA  ASP A 202       8.786   8.757  47.160  1.00  0.47           C  
ATOM   3142  C   ASP A 202      10.237   8.358  46.941  1.00  0.47           C  
ATOM   3143  O   ASP A 202      10.594   7.834  45.882  1.00  0.47           O  
ATOM   3144  CB  ASP A 202       7.792   7.746  46.569  1.00  0.47           C  
ATOM   3145  CG  ASP A 202       7.945   6.300  47.044  1.00  0.47           C  
ATOM   3146  OD1 ASP A 202       8.992   5.954  47.538  1.00  0.47           O  
ATOM   3147  OD2 ASP A 202       7.022   5.541  46.883  1.00  0.47           O  
ATOM   3148  H   ASP A 202       8.239  10.179  45.653  1.00  0.47           H  
ATOM   3149  HA  ASP A 202       8.613   8.778  48.236  1.00  0.47           H  
ATOM   3150 1HB  ASP A 202       6.779   8.076  46.807  1.00  0.47           H  
ATOM   3151 2HB  ASP A 202       7.880   7.763  45.486  1.00  0.47           H  
ATOM   3152  N   GLU A 203      11.067   8.589  47.960  1.00  0.47           N  
ATOM   3153  CA  GLU A 203      12.496   8.292  47.900  1.00  0.47           C  
ATOM   3154  C   GLU A 203      12.776   6.824  47.583  1.00  0.47           C  
ATOM   3155  O   GLU A 203      13.712   6.510  46.846  1.00  0.47           O  
ATOM   3156  CB  GLU A 203      13.162   8.649  49.229  1.00  0.47           C  
ATOM   3157  CG  GLU A 203      14.646   8.386  49.270  1.00  0.47           C  
ATOM   3158  CD  GLU A 203      15.307   8.827  50.553  1.00  0.47           C  
ATOM   3159  OE1 GLU A 203      14.643   9.384  51.393  1.00  0.47           O  
ATOM   3160  OE2 GLU A 203      16.492   8.578  50.695  1.00  0.47           O  
ATOM   3161  H   GLU A 203      10.686   9.017  48.795  1.00  0.47           H  
ATOM   3162  HA  GLU A 203      12.937   8.901  47.112  1.00  0.47           H  
ATOM   3163 1HB  GLU A 203      13.000   9.706  49.445  1.00  0.47           H  
ATOM   3164 2HB  GLU A 203      12.699   8.076  50.031  1.00  0.47           H  
ATOM   3165 1HG  GLU A 203      14.810   7.315  49.133  1.00  0.47           H  
ATOM   3166 2HG  GLU A 203      15.106   8.898  48.446  1.00  0.47           H  
ATOM   3167  N   LYS A 204      11.975   5.920  48.154  1.00  0.47           N  
ATOM   3168  CA  LYS A 204      12.176   4.498  47.923  1.00  0.47           C  
ATOM   3169  C   LYS A 204      11.995   4.207  46.442  1.00  0.47           C  
ATOM   3170  O   LYS A 204      12.880   3.627  45.808  1.00  0.47           O  
ATOM   3171  CB  LYS A 204      11.206   3.663  48.773  1.00  0.47           C  
ATOM   3172  CG  LYS A 204      11.350   2.135  48.638  1.00  0.47           C  
ATOM   3173  CD  LYS A 204      10.350   1.410  49.554  1.00  0.47           C  
ATOM   3174  CE  LYS A 204      10.541  -0.111  49.536  1.00  0.47           C  
ATOM   3175  NZ  LYS A 204      10.188  -0.708  48.218  1.00  0.47           N  
ATOM   3176  H   LYS A 204      11.195   6.229  48.721  1.00  0.47           H  
ATOM   3177  HA  LYS A 204      13.199   4.237  48.196  1.00  0.47           H  
ATOM   3178 1HB  LYS A 204      11.337   3.919  49.823  1.00  0.47           H  
ATOM   3179 2HB  LYS A 204      10.179   3.924  48.503  1.00  0.47           H  
ATOM   3180 1HG  LYS A 204      11.164   1.838  47.600  1.00  0.47           H  
ATOM   3181 2HG  LYS A 204      12.361   1.835  48.907  1.00  0.47           H  
ATOM   3182 1HD  LYS A 204      10.469   1.769  50.577  1.00  0.47           H  
ATOM   3183 2HD  LYS A 204       9.337   1.642  49.224  1.00  0.47           H  
ATOM   3184 1HE  LYS A 204      11.581  -0.343  49.760  1.00  0.47           H  
ATOM   3185 2HE  LYS A 204       9.907  -0.555  50.302  1.00  0.47           H  
ATOM   3186 1HZ  LYS A 204      10.327  -1.702  48.234  1.00  0.47           H  
ATOM   3187 2HZ  LYS A 204       9.230  -0.514  47.987  1.00  0.47           H  
ATOM   3188 3HZ  LYS A 204      10.789  -0.312  47.482  1.00  0.47           H  
ATOM   3189  N   LEU A 205      10.879   4.664  45.866  1.00  0.48           N  
ATOM   3190  CA  LEU A 205      10.651   4.432  44.443  1.00  0.48           C  
ATOM   3191  C   LEU A 205      11.715   5.113  43.605  1.00  0.48           C  
ATOM   3192  O   LEU A 205      12.131   4.571  42.588  1.00  0.48           O  
ATOM   3193  CB  LEU A 205       9.260   4.859  43.968  1.00  0.48           C  
ATOM   3194  CG  LEU A 205       8.989   4.579  42.432  1.00  0.48           C  
ATOM   3195  CD1 LEU A 205       9.162   3.102  42.148  1.00  0.48           C  
ATOM   3196  CD2 LEU A 205       7.578   5.042  42.063  1.00  0.48           C  
ATOM   3197  H   LEU A 205      10.182   5.161  46.433  1.00  0.48           H  
ATOM   3198  HA  LEU A 205      10.723   3.359  44.270  1.00  0.48           H  
ATOM   3199 1HB  LEU A 205       8.508   4.332  44.558  1.00  0.48           H  
ATOM   3200 2HB  LEU A 205       9.148   5.929  44.147  1.00  0.48           H  
ATOM   3201  HG  LEU A 205       9.715   5.112  41.827  1.00  0.48           H  
ATOM   3202 1HD1 LEU A 205       8.990   2.908  41.097  1.00  0.48           H  
ATOM   3203 2HD1 LEU A 205      10.172   2.802  42.403  1.00  0.48           H  
ATOM   3204 3HD1 LEU A 205       8.463   2.530  42.743  1.00  0.48           H  
ATOM   3205 1HD2 LEU A 205       7.398   4.854  41.001  1.00  0.48           H  
ATOM   3206 2HD2 LEU A 205       6.849   4.503  42.657  1.00  0.48           H  
ATOM   3207 3HD2 LEU A 205       7.485   6.098  42.262  1.00  0.48           H  
ATOM   3208  N   ALA A 206      12.144   6.317  43.990  1.00  0.48           N  
ATOM   3209  CA  ALA A 206      13.167   7.006  43.211  1.00  0.48           C  
ATOM   3210  C   ALA A 206      14.426   6.153  43.126  1.00  0.48           C  
ATOM   3211  O   ALA A 206      15.012   6.000  42.050  1.00  0.48           O  
ATOM   3212  CB  ALA A 206      13.499   8.336  43.858  1.00  0.48           C  
ATOM   3213  H   ALA A 206      11.751   6.756  44.824  1.00  0.48           H  
ATOM   3214  HA  ALA A 206      12.788   7.163  42.203  1.00  0.48           H  
ATOM   3215 1HB  ALA A 206      14.248   8.853  43.286  1.00  0.48           H  
ATOM   3216 2HB  ALA A 206      12.612   8.954  43.924  1.00  0.48           H  
ATOM   3217 3HB  ALA A 206      13.867   8.144  44.848  1.00  0.48           H  
ATOM   3218  N   LYS A 207      14.797   5.525  44.243  1.00  0.49           N  
ATOM   3219  CA  LYS A 207      15.962   4.662  44.261  1.00  0.49           C  
ATOM   3220  C   LYS A 207      15.712   3.375  43.471  1.00  0.49           C  
ATOM   3221  O   LYS A 207      16.604   2.904  42.760  1.00  0.49           O  
ATOM   3222  CB  LYS A 207      16.385   4.392  45.703  1.00  0.49           C  
ATOM   3223  CG  LYS A 207      16.981   5.636  46.373  1.00  0.49           C  
ATOM   3224  CD  LYS A 207      17.362   5.392  47.812  1.00  0.49           C  
ATOM   3225  CE  LYS A 207      17.946   6.653  48.438  1.00  0.49           C  
ATOM   3226  NZ  LYS A 207      18.276   6.458  49.880  1.00  0.49           N  
ATOM   3227  H   LYS A 207      14.280   5.683  45.112  1.00  0.49           H  
ATOM   3228  HA  LYS A 207      16.781   5.192  43.775  1.00  0.49           H  
ATOM   3229 1HB  LYS A 207      15.514   4.075  46.284  1.00  0.49           H  
ATOM   3230 2HB  LYS A 207      17.120   3.590  45.731  1.00  0.49           H  
ATOM   3231 1HG  LYS A 207      17.864   5.954  45.822  1.00  0.49           H  
ATOM   3232 2HG  LYS A 207      16.247   6.443  46.340  1.00  0.49           H  
ATOM   3233 1HD  LYS A 207      16.469   5.103  48.372  1.00  0.49           H  
ATOM   3234 2HD  LYS A 207      18.091   4.587  47.874  1.00  0.49           H  
ATOM   3235 1HE  LYS A 207      18.851   6.935  47.903  1.00  0.49           H  
ATOM   3236 2HE  LYS A 207      17.224   7.457  48.346  1.00  0.49           H  
ATOM   3237 1HZ  LYS A 207      18.651   7.321  50.263  1.00  0.49           H  
ATOM   3238 2HZ  LYS A 207      17.434   6.203  50.389  1.00  0.49           H  
ATOM   3239 3HZ  LYS A 207      18.958   5.724  49.975  1.00  0.49           H  
ATOM   3240  N   GLU A 208      14.503   2.808  43.555  1.00  0.49           N  
ATOM   3241  CA  GLU A 208      14.226   1.602  42.776  1.00  0.49           C  
ATOM   3242  C   GLU A 208      14.273   1.926  41.284  1.00  0.49           C  
ATOM   3243  O   GLU A 208      14.822   1.160  40.494  1.00  0.49           O  
ATOM   3244  CB  GLU A 208      12.856   1.001  43.127  1.00  0.49           C  
ATOM   3245  CG  GLU A 208      12.753   0.383  44.519  1.00  0.49           C  
ATOM   3246  CD  GLU A 208      11.369  -0.158  44.843  1.00  0.49           C  
ATOM   3247  OE1 GLU A 208      10.477  -0.043  44.036  1.00  0.49           O  
ATOM   3248  OE2 GLU A 208      11.210  -0.681  45.934  1.00  0.49           O  
ATOM   3249  H   GLU A 208      13.794   3.206  44.172  1.00  0.49           H  
ATOM   3250  HA  GLU A 208      14.996   0.864  42.992  1.00  0.49           H  
ATOM   3251 1HB  GLU A 208      12.112   1.780  43.064  1.00  0.49           H  
ATOM   3252 2HB  GLU A 208      12.594   0.239  42.393  1.00  0.49           H  
ATOM   3253 1HG  GLU A 208      13.475  -0.429  44.595  1.00  0.49           H  
ATOM   3254 2HG  GLU A 208      13.022   1.138  45.254  1.00  0.49           H  
ATOM   3255  N   ALA A 209      13.733   3.088  40.898  1.00  0.50           N  
ATOM   3256  CA  ALA A 209      13.724   3.521  39.507  1.00  0.50           C  
ATOM   3257  C   ALA A 209      15.152   3.676  39.004  1.00  0.50           C  
ATOM   3258  O   ALA A 209      15.461   3.312  37.868  1.00  0.50           O  
ATOM   3259  CB  ALA A 209      12.961   4.828  39.360  1.00  0.50           C  
ATOM   3260  H   ALA A 209      13.293   3.678  41.595  1.00  0.50           H  
ATOM   3261  HA  ALA A 209      13.234   2.752  38.912  1.00  0.50           H  
ATOM   3262 1HB  ALA A 209      12.947   5.128  38.311  1.00  0.50           H  
ATOM   3263 2HB  ALA A 209      11.935   4.694  39.714  1.00  0.50           H  
ATOM   3264 3HB  ALA A 209      13.444   5.599  39.953  1.00  0.50           H  
ATOM   3265  N   LEU A 210      16.032   4.185  39.877  1.00  0.50           N  
ATOM   3266  CA  LEU A 210      17.437   4.378  39.554  1.00  0.50           C  
ATOM   3267  C   LEU A 210      18.087   3.039  39.308  1.00  0.50           C  
ATOM   3268  O   LEU A 210      18.752   2.838  38.291  1.00  0.50           O  
ATOM   3269  CB  LEU A 210      18.138   5.049  40.725  1.00  0.50           C  
ATOM   3270  CG  LEU A 210      19.590   5.344  40.585  1.00  0.50           C  
ATOM   3271  CD1 LEU A 210      19.759   6.274  39.444  1.00  0.50           C  
ATOM   3272  CD2 LEU A 210      20.100   5.952  41.885  1.00  0.50           C  
ATOM   3273  H   LEU A 210      15.698   4.498  40.789  1.00  0.50           H  
ATOM   3274  HA  LEU A 210      17.518   4.994  38.659  1.00  0.50           H  
ATOM   3275 1HB  LEU A 210      17.628   5.925  40.933  1.00  0.50           H  
ATOM   3276 2HB  LEU A 210      18.047   4.413  41.584  1.00  0.50           H  
ATOM   3277  HG  LEU A 210      20.138   4.426  40.368  1.00  0.50           H  
ATOM   3278 1HD1 LEU A 210      20.810   6.501  39.300  1.00  0.50           H  
ATOM   3279 2HD1 LEU A 210      19.364   5.786  38.585  1.00  0.50           H  
ATOM   3280 3HD1 LEU A 210      19.208   7.191  39.625  1.00  0.50           H  
ATOM   3281 1HD2 LEU A 210      21.163   6.182  41.792  1.00  0.50           H  
ATOM   3282 2HD2 LEU A 210      19.546   6.863  42.102  1.00  0.50           H  
ATOM   3283 3HD2 LEU A 210      19.950   5.242  42.698  1.00  0.50           H  
ATOM   3284  N   LYS A 211      17.861   2.103  40.231  1.00  0.51           N  
ATOM   3285  CA  LYS A 211      18.426   0.772  40.113  1.00  0.51           C  
ATOM   3286  C   LYS A 211      17.993   0.160  38.802  1.00  0.51           C  
ATOM   3287  O   LYS A 211      18.820  -0.338  38.036  1.00  0.51           O  
ATOM   3288  CB  LYS A 211      17.963  -0.113  41.279  1.00  0.51           C  
ATOM   3289  CG  LYS A 211      18.504  -1.553  41.290  1.00  0.51           C  
ATOM   3290  CD  LYS A 211      17.970  -2.313  42.515  1.00  0.51           C  
ATOM   3291  CE  LYS A 211      18.582  -3.710  42.654  1.00  0.51           C  
ATOM   3292  NZ  LYS A 211      18.149  -4.625  41.565  1.00  0.51           N  
ATOM   3293  H   LYS A 211      17.298   2.334  41.050  1.00  0.51           H  
ATOM   3294  HA  LYS A 211      19.512   0.845  40.119  1.00  0.51           H  
ATOM   3295 1HB  LYS A 211      18.236   0.362  42.221  1.00  0.51           H  
ATOM   3296 2HB  LYS A 211      16.876  -0.180  41.263  1.00  0.51           H  
ATOM   3297 1HG  LYS A 211      18.186  -2.073  40.378  1.00  0.51           H  
ATOM   3298 2HG  LYS A 211      19.593  -1.542  41.321  1.00  0.51           H  
ATOM   3299 1HD  LYS A 211      18.183  -1.738  43.417  1.00  0.51           H  
ATOM   3300 2HD  LYS A 211      16.888  -2.414  42.420  1.00  0.51           H  
ATOM   3301 1HE  LYS A 211      19.668  -3.627  42.631  1.00  0.51           H  
ATOM   3302 2HE  LYS A 211      18.280  -4.135  43.609  1.00  0.51           H  
ATOM   3303 1HZ  LYS A 211      18.569  -5.530  41.678  1.00  0.51           H  
ATOM   3304 2HZ  LYS A 211      17.150  -4.725  41.564  1.00  0.51           H  
ATOM   3305 3HZ  LYS A 211      18.441  -4.248  40.653  1.00  0.51           H  
ATOM   3306  N   LEU A 212      16.697   0.224  38.518  1.00  0.51           N  
ATOM   3307  CA  LEU A 212      16.206  -0.395  37.310  1.00  0.51           C  
ATOM   3308  C   LEU A 212      16.765   0.294  36.074  1.00  0.51           C  
ATOM   3309  O   LEU A 212      17.122  -0.375  35.109  1.00  0.51           O  
ATOM   3310  CB  LEU A 212      14.683  -0.382  37.310  1.00  0.51           C  
ATOM   3311  CG  LEU A 212      14.062  -1.265  38.423  1.00  0.51           C  
ATOM   3312  CD1 LEU A 212      12.542  -1.111  38.395  1.00  0.51           C  
ATOM   3313  CD2 LEU A 212      14.556  -2.708  38.277  1.00  0.51           C  
ATOM   3314  H   LEU A 212      16.046   0.669  39.166  1.00  0.51           H  
ATOM   3315  HA  LEU A 212      16.537  -1.432  37.301  1.00  0.51           H  
ATOM   3316 1HB  LEU A 212      14.345   0.647  37.465  1.00  0.51           H  
ATOM   3317 2HB  LEU A 212      14.324  -0.729  36.345  1.00  0.51           H  
ATOM   3318  HG  LEU A 212      14.395  -0.910  39.384  1.00  0.51           H  
ATOM   3319 1HD1 LEU A 212      12.102  -1.700  39.199  1.00  0.51           H  
ATOM   3320 2HD1 LEU A 212      12.290  -0.057  38.539  1.00  0.51           H  
ATOM   3321 3HD1 LEU A 212      12.151  -1.447  37.445  1.00  0.51           H  
ATOM   3322 1HD2 LEU A 212      14.141  -3.316  39.079  1.00  0.51           H  
ATOM   3323 2HD2 LEU A 212      14.268  -3.118  37.340  1.00  0.51           H  
ATOM   3324 3HD2 LEU A 212      15.649  -2.723  38.343  1.00  0.51           H  
ATOM   3325  N   ALA A 213      16.892   1.625  36.094  1.00  0.51           N  
ATOM   3326  CA  ALA A 213      17.449   2.324  34.944  1.00  0.51           C  
ATOM   3327  C   ALA A 213      18.870   1.848  34.681  1.00  0.51           C  
ATOM   3328  O   ALA A 213      19.261   1.626  33.531  1.00  0.51           O  
ATOM   3329  CB  ALA A 213      17.443   3.818  35.190  1.00  0.51           C  
ATOM   3330  H   ALA A 213      16.576   2.165  36.899  1.00  0.51           H  
ATOM   3331  HA  ALA A 213      16.840   2.094  34.071  1.00  0.51           H  
ATOM   3332 1HB  ALA A 213      17.852   4.349  34.328  1.00  0.51           H  
ATOM   3333 2HB  ALA A 213      16.422   4.151  35.372  1.00  0.51           H  
ATOM   3334 3HB  ALA A 213      18.043   4.020  36.064  1.00  0.51           H  
ATOM   3335  N   LEU A 214      19.631   1.636  35.758  1.00  0.51           N  
ATOM   3336  CA  LEU A 214      21.000   1.165  35.647  1.00  0.51           C  
ATOM   3337  C   LEU A 214      21.044  -0.273  35.114  1.00  0.51           C  
ATOM   3338  O   LEU A 214      21.904  -0.604  34.291  1.00  0.51           O  
ATOM   3339  CB  LEU A 214      21.686   1.295  37.014  1.00  0.51           C  
ATOM   3340  CG  LEU A 214      21.910   2.755  37.462  1.00  0.51           C  
ATOM   3341  CD1 LEU A 214      22.371   2.804  38.900  1.00  0.51           C  
ATOM   3342  CD2 LEU A 214      22.930   3.401  36.533  1.00  0.51           C  
ATOM   3343  H   LEU A 214      19.252   1.841  36.685  1.00  0.51           H  
ATOM   3344  HA  LEU A 214      21.523   1.808  34.944  1.00  0.51           H  
ATOM   3345 1HB  LEU A 214      21.068   0.808  37.764  1.00  0.51           H  
ATOM   3346 2HB  LEU A 214      22.651   0.795  36.978  1.00  0.51           H  
ATOM   3347  HG  LEU A 214      20.978   3.288  37.405  1.00  0.51           H  
ATOM   3348 1HD1 LEU A 214      22.508   3.844  39.200  1.00  0.51           H  
ATOM   3349 2HD1 LEU A 214      21.614   2.341  39.534  1.00  0.51           H  
ATOM   3350 3HD1 LEU A 214      23.312   2.268  39.001  1.00  0.51           H  
ATOM   3351 1HD2 LEU A 214      23.086   4.439  36.828  1.00  0.51           H  
ATOM   3352 2HD2 LEU A 214      23.873   2.861  36.598  1.00  0.51           H  
ATOM   3353 3HD2 LEU A 214      22.562   3.366  35.509  1.00  0.51           H  
ATOM   3354  N   GLU A 215      20.096  -1.124  35.540  1.00  0.51           N  
ATOM   3355  CA  GLU A 215      20.048  -2.498  35.031  1.00  0.51           C  
ATOM   3356  C   GLU A 215      19.724  -2.502  33.536  1.00  0.51           C  
ATOM   3357  O   GLU A 215      20.322  -3.257  32.764  1.00  0.51           O  
ATOM   3358  CB  GLU A 215      19.013  -3.350  35.785  1.00  0.51           C  
ATOM   3359  CG  GLU A 215      19.376  -3.677  37.236  1.00  0.51           C  
ATOM   3360  CD  GLU A 215      18.322  -4.493  37.961  1.00  0.51           C  
ATOM   3361  OE1 GLU A 215      17.293  -4.785  37.395  1.00  0.51           O  
ATOM   3362  OE2 GLU A 215      18.559  -4.818  39.112  1.00  0.51           O  
ATOM   3363  H   GLU A 215      19.423  -0.813  36.242  1.00  0.51           H  
ATOM   3364  HA  GLU A 215      21.030  -2.949  35.166  1.00  0.51           H  
ATOM   3365 1HB  GLU A 215      18.057  -2.827  35.794  1.00  0.51           H  
ATOM   3366 2HB  GLU A 215      18.865  -4.291  35.256  1.00  0.51           H  
ATOM   3367 1HG  GLU A 215      20.314  -4.230  37.244  1.00  0.51           H  
ATOM   3368 2HG  GLU A 215      19.535  -2.747  37.772  1.00  0.51           H  
ATOM   3369  N   VAL A 216      18.814  -1.615  33.114  1.00  0.50           N  
ATOM   3370  CA  VAL A 216      18.447  -1.515  31.707  1.00  0.50           C  
ATOM   3371  C   VAL A 216      19.627  -1.075  30.890  1.00  0.50           C  
ATOM   3372  O   VAL A 216      19.896  -1.640  29.824  1.00  0.50           O  
ATOM   3373  CB  VAL A 216      17.331  -0.496  31.486  1.00  0.50           C  
ATOM   3374  CG1 VAL A 216      17.123  -0.262  30.006  1.00  0.50           C  
ATOM   3375  CG2 VAL A 216      16.076  -0.981  32.077  1.00  0.50           C  
ATOM   3376  H   VAL A 216      18.344  -1.024  33.801  1.00  0.50           H  
ATOM   3377  HA  VAL A 216      18.116  -2.494  31.360  1.00  0.50           H  
ATOM   3378  HB  VAL A 216      17.615   0.448  31.949  1.00  0.50           H  
ATOM   3379 1HG1 VAL A 216      16.350   0.452  29.906  1.00  0.50           H  
ATOM   3380 2HG1 VAL A 216      18.039   0.118  29.550  1.00  0.50           H  
ATOM   3381 3HG1 VAL A 216      16.832  -1.193  29.516  1.00  0.50           H  
ATOM   3382 1HG2 VAL A 216      15.308  -0.230  31.918  1.00  0.50           H  
ATOM   3383 2HG2 VAL A 216      15.801  -1.912  31.594  1.00  0.50           H  
ATOM   3384 3HG2 VAL A 216      16.195  -1.151  33.124  1.00  0.50           H  
ATOM   3385  N   LYS A 217      20.329  -0.062  31.395  1.00  0.50           N  
ATOM   3386  CA  LYS A 217      21.503   0.469  30.747  1.00  0.50           C  
ATOM   3387  C   LYS A 217      22.537  -0.628  30.566  1.00  0.50           C  
ATOM   3388  O   LYS A 217      22.987  -0.871  29.449  1.00  0.50           O  
ATOM   3389  CB  LYS A 217      22.054   1.612  31.594  1.00  0.50           C  
ATOM   3390  CG  LYS A 217      23.270   2.308  31.085  1.00  0.50           C  
ATOM   3391  CD  LYS A 217      23.595   3.446  32.019  1.00  0.50           C  
ATOM   3392  CE  LYS A 217      24.729   4.307  31.530  1.00  0.50           C  
ATOM   3393  NZ  LYS A 217      26.042   3.589  31.508  1.00  0.50           N  
ATOM   3394  H   LYS A 217      20.024   0.368  32.270  1.00  0.50           H  
ATOM   3395  HA  LYS A 217      21.223   0.848  29.764  1.00  0.50           H  
ATOM   3396 1HB  LYS A 217      21.274   2.361  31.731  1.00  0.50           H  
ATOM   3397 2HB  LYS A 217      22.299   1.234  32.579  1.00  0.50           H  
ATOM   3398 1HG  LYS A 217      24.114   1.612  31.059  1.00  0.50           H  
ATOM   3399 2HG  LYS A 217      23.105   2.676  30.097  1.00  0.50           H  
ATOM   3400 1HD  LYS A 217      22.707   4.070  32.128  1.00  0.50           H  
ATOM   3401 2HD  LYS A 217      23.854   3.045  32.999  1.00  0.50           H  
ATOM   3402 1HE  LYS A 217      24.508   4.675  30.529  1.00  0.50           H  
ATOM   3403 2HE  LYS A 217      24.810   5.148  32.206  1.00  0.50           H  
ATOM   3404 1HZ  LYS A 217      26.765   4.242  31.200  1.00  0.50           H  
ATOM   3405 2HZ  LYS A 217      26.277   3.267  32.423  1.00  0.50           H  
ATOM   3406 3HZ  LYS A 217      26.040   2.803  30.864  1.00  0.50           H  
ATOM   3407  N   LYS A 218      22.861  -1.348  31.645  1.00  0.50           N  
ATOM   3408  CA  LYS A 218      23.864  -2.401  31.561  1.00  0.50           C  
ATOM   3409  C   LYS A 218      23.474  -3.456  30.537  1.00  0.50           C  
ATOM   3410  O   LYS A 218      24.266  -3.806  29.660  1.00  0.50           O  
ATOM   3411  CB  LYS A 218      24.069  -3.061  32.930  1.00  0.50           C  
ATOM   3412  CG  LYS A 218      25.140  -4.165  32.963  1.00  0.50           C  
ATOM   3413  CD  LYS A 218      25.289  -4.746  34.375  1.00  0.50           C  
ATOM   3414  CE  LYS A 218      26.456  -5.737  34.468  1.00  0.50           C  
ATOM   3415  NZ  LYS A 218      26.218  -6.969  33.668  1.00  0.50           N  
ATOM   3416  H   LYS A 218      22.436  -1.132  32.548  1.00  0.50           H  
ATOM   3417  HA  LYS A 218      24.806  -1.953  31.240  1.00  0.50           H  
ATOM   3418 1HB  LYS A 218      24.342  -2.296  33.658  1.00  0.50           H  
ATOM   3419 2HB  LYS A 218      23.123  -3.496  33.261  1.00  0.50           H  
ATOM   3420 1HG  LYS A 218      24.855  -4.970  32.276  1.00  0.50           H  
ATOM   3421 2HG  LYS A 218      26.097  -3.758  32.638  1.00  0.50           H  
ATOM   3422 1HD  LYS A 218      25.452  -3.934  35.087  1.00  0.50           H  
ATOM   3423 2HD  LYS A 218      24.367  -5.260  34.645  1.00  0.50           H  
ATOM   3424 1HE  LYS A 218      27.362  -5.255  34.103  1.00  0.50           H  
ATOM   3425 2HE  LYS A 218      26.599  -6.018  35.509  1.00  0.50           H  
ATOM   3426 1HZ  LYS A 218      27.002  -7.592  33.741  1.00  0.50           H  
ATOM   3427 2HZ  LYS A 218      25.391  -7.443  33.982  1.00  0.50           H  
ATOM   3428 3HZ  LYS A 218      26.101  -6.722  32.675  1.00  0.50           H  
ATOM   3429  N   LYS A 219      22.236  -3.951  30.612  1.00  0.50           N  
ATOM   3430  CA  LYS A 219      21.823  -4.987  29.678  1.00  0.50           C  
ATOM   3431  C   LYS A 219      21.852  -4.469  28.254  1.00  0.50           C  
ATOM   3432  O   LYS A 219      22.330  -5.145  27.345  1.00  0.50           O  
ATOM   3433  CB  LYS A 219      20.409  -5.457  30.014  1.00  0.50           C  
ATOM   3434  CG  LYS A 219      20.303  -6.266  31.302  1.00  0.50           C  
ATOM   3435  CD  LYS A 219      18.859  -6.641  31.611  1.00  0.50           C  
ATOM   3436  CE  LYS A 219      18.761  -7.413  32.926  1.00  0.50           C  
ATOM   3437  NZ  LYS A 219      17.350  -7.745  33.280  1.00  0.50           N  
ATOM   3438  H   LYS A 219      21.588  -3.628  31.333  1.00  0.50           H  
ATOM   3439  HA  LYS A 219      22.518  -5.825  29.753  1.00  0.50           H  
ATOM   3440 1HB  LYS A 219      19.761  -4.582  30.121  1.00  0.50           H  
ATOM   3441 2HB  LYS A 219      20.017  -6.057  29.193  1.00  0.50           H  
ATOM   3442 1HG  LYS A 219      20.896  -7.175  31.207  1.00  0.50           H  
ATOM   3443 2HG  LYS A 219      20.703  -5.678  32.127  1.00  0.50           H  
ATOM   3444 1HD  LYS A 219      18.263  -5.728  31.689  1.00  0.50           H  
ATOM   3445 2HD  LYS A 219      18.457  -7.252  30.803  1.00  0.50           H  
ATOM   3446 1HE  LYS A 219      19.330  -8.336  32.839  1.00  0.50           H  
ATOM   3447 2HE  LYS A 219      19.190  -6.805  33.727  1.00  0.50           H  
ATOM   3448 1HZ  LYS A 219      17.329  -8.250  34.155  1.00  0.50           H  
ATOM   3449 2HZ  LYS A 219      16.819  -6.889  33.376  1.00  0.50           H  
ATOM   3450 3HZ  LYS A 219      16.939  -8.314  32.554  1.00  0.50           H  
ATOM   3451  N   SER A 220      21.403  -3.238  28.058  1.00  0.49           N  
ATOM   3452  CA  SER A 220      21.366  -2.670  26.734  1.00  0.49           C  
ATOM   3453  C   SER A 220      22.779  -2.534  26.178  1.00  0.49           C  
ATOM   3454  O   SER A 220      23.000  -2.807  25.001  1.00  0.49           O  
ATOM   3455  CB  SER A 220      20.655  -1.350  26.785  1.00  0.49           C  
ATOM   3456  OG  SER A 220      19.322  -1.524  27.168  1.00  0.49           O  
ATOM   3457  H   SER A 220      21.036  -2.688  28.833  1.00  0.49           H  
ATOM   3458  HA  SER A 220      20.810  -3.341  26.082  1.00  0.49           H  
ATOM   3459 1HB  SER A 220      21.155  -0.702  27.496  1.00  0.49           H  
ATOM   3460 2HB  SER A 220      20.696  -0.886  25.803  1.00  0.49           H  
ATOM   3461  HG  SER A 220      19.370  -1.807  28.112  1.00  0.49           H  
ATOM   3462  N   GLU A 221      23.745  -2.132  27.020  1.00  0.49           N  
ATOM   3463  CA  GLU A 221      25.136  -2.007  26.586  1.00  0.49           C  
ATOM   3464  C   GLU A 221      25.718  -3.362  26.196  1.00  0.49           C  
ATOM   3465  O   GLU A 221      26.416  -3.485  25.187  1.00  0.49           O  
ATOM   3466  CB  GLU A 221      26.000  -1.384  27.691  1.00  0.49           C  
ATOM   3467  CG  GLU A 221      25.739   0.094  27.954  1.00  0.49           C  
ATOM   3468  CD  GLU A 221      26.471   0.619  29.153  1.00  0.49           C  
ATOM   3469  OE1 GLU A 221      27.137  -0.137  29.820  1.00  0.49           O  
ATOM   3470  OE2 GLU A 221      26.347   1.792  29.422  1.00  0.49           O  
ATOM   3471  H   GLU A 221      23.501  -1.895  27.982  1.00  0.49           H  
ATOM   3472  HA  GLU A 221      25.168  -1.357  25.714  1.00  0.49           H  
ATOM   3473 1HB  GLU A 221      25.824  -1.918  28.626  1.00  0.49           H  
ATOM   3474 2HB  GLU A 221      27.053  -1.504  27.440  1.00  0.49           H  
ATOM   3475 1HG  GLU A 221      26.059   0.660  27.082  1.00  0.49           H  
ATOM   3476 2HG  GLU A 221      24.679   0.258  28.083  1.00  0.49           H  
ATOM   3477  N   GLU A 222      25.403  -4.410  26.962  1.00  0.49           N  
ATOM   3478  CA  GLU A 222      25.934  -5.724  26.618  1.00  0.49           C  
ATOM   3479  C   GLU A 222      25.380  -6.174  25.270  1.00  0.49           C  
ATOM   3480  O   GLU A 222      26.112  -6.700  24.420  1.00  0.49           O  
ATOM   3481  CB  GLU A 222      25.583  -6.750  27.705  1.00  0.49           C  
ATOM   3482  CG  GLU A 222      26.319  -6.540  29.039  1.00  0.49           C  
ATOM   3483  CD  GLU A 222      25.905  -7.513  30.130  1.00  0.49           C  
ATOM   3484  OE1 GLU A 222      25.041  -8.326  29.905  1.00  0.49           O  
ATOM   3485  OE2 GLU A 222      26.453  -7.416  31.217  1.00  0.49           O  
ATOM   3486  H   GLU A 222      24.830  -4.277  27.799  1.00  0.49           H  
ATOM   3487  HA  GLU A 222      27.018  -5.651  26.536  1.00  0.49           H  
ATOM   3488 1HB  GLU A 222      24.511  -6.702  27.908  1.00  0.49           H  
ATOM   3489 2HB  GLU A 222      25.804  -7.753  27.344  1.00  0.49           H  
ATOM   3490 1HG  GLU A 222      27.389  -6.643  28.866  1.00  0.49           H  
ATOM   3491 2HG  GLU A 222      26.134  -5.524  29.381  1.00  0.49           H  
ATOM   3492  N   GLU A 223      24.093  -5.903  25.056  1.00  0.49           N  
ATOM   3493  CA  GLU A 223      23.439  -6.288  23.824  1.00  0.49           C  
ATOM   3494  C   GLU A 223      23.918  -5.417  22.657  1.00  0.49           C  
ATOM   3495  O   GLU A 223      24.082  -5.909  21.539  1.00  0.49           O  
ATOM   3496  CB  GLU A 223      21.937  -6.232  24.013  1.00  0.49           C  
ATOM   3497  CG  GLU A 223      21.389  -7.258  25.017  1.00  0.49           C  
ATOM   3498  CD  GLU A 223      21.631  -8.687  24.629  1.00  0.49           C  
ATOM   3499  OE1 GLU A 223      21.331  -9.020  23.516  1.00  0.49           O  
ATOM   3500  OE2 GLU A 223      22.101  -9.452  25.434  1.00  0.49           O  
ATOM   3501  H   GLU A 223      23.546  -5.464  25.798  1.00  0.49           H  
ATOM   3502  HA  GLU A 223      23.708  -7.320  23.603  1.00  0.49           H  
ATOM   3503 1HB  GLU A 223      21.627  -5.229  24.311  1.00  0.49           H  
ATOM   3504 2HB  GLU A 223      21.490  -6.472  23.090  1.00  0.49           H  
ATOM   3505 1HG  GLU A 223      21.849  -7.095  25.981  1.00  0.49           H  
ATOM   3506 2HG  GLU A 223      20.319  -7.092  25.124  1.00  0.49           H  
ATOM   3507  N   TYR A 224      24.194  -4.141  22.925  1.00  0.49           N  
ATOM   3508  CA  TYR A 224      24.735  -3.231  21.929  1.00  0.49           C  
ATOM   3509  C   TYR A 224      26.033  -3.784  21.388  1.00  0.49           C  
ATOM   3510  O   TYR A 224      26.222  -3.859  20.171  1.00  0.49           O  
ATOM   3511  CB  TYR A 224      24.959  -1.837  22.497  1.00  0.49           C  
ATOM   3512  CG  TYR A 224      25.652  -0.923  21.551  1.00  0.49           C  
ATOM   3513  CD1 TYR A 224      24.971  -0.309  20.527  1.00  0.49           C  
ATOM   3514  CD2 TYR A 224      27.006  -0.703  21.710  1.00  0.49           C  
ATOM   3515  CE1 TYR A 224      25.657   0.519  19.662  1.00  0.49           C  
ATOM   3516  CE2 TYR A 224      27.674   0.121  20.849  1.00  0.49           C  
ATOM   3517  CZ  TYR A 224      27.006   0.723  19.831  1.00  0.49           C  
ATOM   3518  OH  TYR A 224      27.670   1.532  18.974  1.00  0.49           O  
ATOM   3519  H   TYR A 224      24.004  -3.780  23.854  1.00  0.49           H  
ATOM   3520  HA  TYR A 224      24.037  -3.158  21.100  1.00  0.49           H  
ATOM   3521 1HB  TYR A 224      24.011  -1.391  22.780  1.00  0.49           H  
ATOM   3522 2HB  TYR A 224      25.564  -1.909  23.391  1.00  0.49           H  
ATOM   3523  HD1 TYR A 224      23.904  -0.474  20.400  1.00  0.49           H  
ATOM   3524  HD2 TYR A 224      27.549  -1.194  22.527  1.00  0.49           H  
ATOM   3525  HE1 TYR A 224      25.136   1.015  18.853  1.00  0.49           H  
ATOM   3526  HE2 TYR A 224      28.746   0.292  20.975  1.00  0.49           H  
ATOM   3527  HH  TYR A 224      28.426   1.960  19.432  1.00  0.49           H  
ATOM   3528  N   GLU A 225      26.935  -4.181  22.291  1.00  0.49           N  
ATOM   3529  CA  GLU A 225      28.219  -4.699  21.854  1.00  0.49           C  
ATOM   3530  C   GLU A 225      28.034  -5.976  21.033  1.00  0.49           C  
ATOM   3531  O   GLU A 225      28.722  -6.160  20.023  1.00  0.49           O  
ATOM   3532  CB  GLU A 225      29.132  -4.968  23.057  1.00  0.49           C  
ATOM   3533  CG  GLU A 225      29.660  -3.706  23.788  1.00  0.49           C  
ATOM   3534  CD  GLU A 225      30.612  -2.869  22.960  1.00  0.49           C  
ATOM   3535  OE1 GLU A 225      31.582  -3.400  22.449  1.00  0.49           O  
ATOM   3536  OE2 GLU A 225      30.382  -1.688  22.837  1.00  0.49           O  
ATOM   3537  H   GLU A 225      26.726  -4.092  23.288  1.00  0.49           H  
ATOM   3538  HA  GLU A 225      28.690  -3.951  21.225  1.00  0.49           H  
ATOM   3539 1HB  GLU A 225      28.585  -5.565  23.792  1.00  0.49           H  
ATOM   3540 2HB  GLU A 225      29.990  -5.555  22.734  1.00  0.49           H  
ATOM   3541 1HG  GLU A 225      28.806  -3.086  24.067  1.00  0.49           H  
ATOM   3542 2HG  GLU A 225      30.158  -4.015  24.705  1.00  0.49           H  
ATOM   3543  N   GLU A 226      27.069  -6.823  21.399  1.00  0.50           N  
ATOM   3544  CA  GLU A 226      26.847  -8.022  20.602  1.00  0.50           C  
ATOM   3545  C   GLU A 226      26.317  -7.646  19.214  1.00  0.50           C  
ATOM   3546  O   GLU A 226      26.723  -8.222  18.199  1.00  0.50           O  
ATOM   3547  CB  GLU A 226      25.871  -8.966  21.299  1.00  0.50           C  
ATOM   3548  CG  GLU A 226      25.618 -10.265  20.542  1.00  0.50           C  
ATOM   3549  CD  GLU A 226      26.838 -11.160  20.398  1.00  0.50           C  
ATOM   3550  OE1 GLU A 226      27.774 -11.024  21.162  1.00  0.50           O  
ATOM   3551  OE2 GLU A 226      26.829 -11.974  19.491  1.00  0.50           O  
ATOM   3552  H   GLU A 226      26.531  -6.655  22.254  1.00  0.50           H  
ATOM   3553  HA  GLU A 226      27.799  -8.534  20.478  1.00  0.50           H  
ATOM   3554 1HB  GLU A 226      26.246  -9.209  22.293  1.00  0.50           H  
ATOM   3555 2HB  GLU A 226      24.912  -8.461  21.429  1.00  0.50           H  
ATOM   3556 1HG  GLU A 226      24.833 -10.817  21.057  1.00  0.50           H  
ATOM   3557 2HG  GLU A 226      25.246 -10.004  19.552  1.00  0.50           H  
ATOM   3558  N   ALA A 227      25.412  -6.667  19.154  1.00  0.50           N  
ATOM   3559  CA  ALA A 227      24.875  -6.240  17.872  1.00  0.50           C  
ATOM   3560  C   ALA A 227      26.003  -5.725  16.993  1.00  0.50           C  
ATOM   3561  O   ALA A 227      26.047  -6.004  15.787  1.00  0.50           O  
ATOM   3562  CB  ALA A 227      23.829  -5.172  18.081  1.00  0.50           C  
ATOM   3563  H   ALA A 227      25.081  -6.231  20.014  1.00  0.50           H  
ATOM   3564  HA  ALA A 227      24.420  -7.101  17.383  1.00  0.50           H  
ATOM   3565 1HB  ALA A 227      23.411  -4.857  17.124  1.00  0.50           H  
ATOM   3566 2HB  ALA A 227      23.064  -5.580  18.689  1.00  0.50           H  
ATOM   3567 3HB  ALA A 227      24.271  -4.324  18.582  1.00  0.50           H  
ATOM   3568  N   LYS A 228      26.942  -5.000  17.608  1.00  0.51           N  
ATOM   3569  CA  LYS A 228      28.083  -4.470  16.892  1.00  0.51           C  
ATOM   3570  C   LYS A 228      28.885  -5.602  16.292  1.00  0.51           C  
ATOM   3571  O   LYS A 228      29.169  -5.591  15.096  1.00  0.51           O  
ATOM   3572  CB  LYS A 228      28.941  -3.597  17.811  1.00  0.51           C  
ATOM   3573  CG  LYS A 228      30.180  -2.987  17.160  1.00  0.51           C  
ATOM   3574  CD  LYS A 228      30.888  -2.032  18.119  1.00  0.51           C  
ATOM   3575  CE  LYS A 228      31.334  -2.763  19.364  1.00  0.51           C  
ATOM   3576  NZ  LYS A 228      32.189  -1.929  20.247  1.00  0.51           N  
ATOM   3577  H   LYS A 228      26.837  -4.789  18.602  1.00  0.51           H  
ATOM   3578  HA  LYS A 228      27.722  -3.865  16.067  1.00  0.51           H  
ATOM   3579 1HB  LYS A 228      28.334  -2.801  18.244  1.00  0.51           H  
ATOM   3580 2HB  LYS A 228      29.298  -4.200  18.637  1.00  0.51           H  
ATOM   3581 1HG  LYS A 228      30.869  -3.787  16.878  1.00  0.51           H  
ATOM   3582 2HG  LYS A 228      29.892  -2.444  16.264  1.00  0.51           H  
ATOM   3583 1HD  LYS A 228      31.758  -1.591  17.633  1.00  0.51           H  
ATOM   3584 2HD  LYS A 228      30.203  -1.231  18.410  1.00  0.51           H  
ATOM   3585 1HE  LYS A 228      30.442  -3.043  19.918  1.00  0.51           H  
ATOM   3586 2HE  LYS A 228      31.876  -3.668  19.094  1.00  0.51           H  
ATOM   3587 1HZ  LYS A 228      32.389  -2.493  21.080  1.00  0.51           H  
ATOM   3588 2HZ  LYS A 228      33.039  -1.672  19.780  1.00  0.51           H  
ATOM   3589 3HZ  LYS A 228      31.694  -1.093  20.529  1.00  0.51           H  
ATOM   3590  N   LYS A 229      29.158  -6.635  17.089  1.00  0.51           N  
ATOM   3591  CA  LYS A 229      29.921  -7.782  16.613  1.00  0.51           C  
ATOM   3592  C   LYS A 229      29.228  -8.461  15.431  1.00  0.51           C  
ATOM   3593  O   LYS A 229      29.892  -8.946  14.511  1.00  0.51           O  
ATOM   3594  CB  LYS A 229      30.115  -8.797  17.741  1.00  0.51           C  
ATOM   3595  CG  LYS A 229      31.069  -8.361  18.847  1.00  0.51           C  
ATOM   3596  CD  LYS A 229      31.142  -9.419  19.944  1.00  0.51           C  
ATOM   3597  CE  LYS A 229      32.059  -8.995  21.072  1.00  0.51           C  
ATOM   3598  NZ  LYS A 229      32.093 -10.010  22.160  1.00  0.51           N  
ATOM   3599  H   LYS A 229      28.869  -6.596  18.068  1.00  0.51           H  
ATOM   3600  HA  LYS A 229      30.897  -7.431  16.278  1.00  0.51           H  
ATOM   3601 1HB  LYS A 229      29.150  -9.005  18.206  1.00  0.51           H  
ATOM   3602 2HB  LYS A 229      30.479  -9.733  17.326  1.00  0.51           H  
ATOM   3603 1HG  LYS A 229      32.064  -8.211  18.430  1.00  0.51           H  
ATOM   3604 2HG  LYS A 229      30.729  -7.421  19.274  1.00  0.51           H  
ATOM   3605 1HD  LYS A 229      30.137  -9.590  20.348  1.00  0.51           H  
ATOM   3606 2HD  LYS A 229      31.503 -10.355  19.522  1.00  0.51           H  
ATOM   3607 1HE  LYS A 229      33.066  -8.860  20.682  1.00  0.51           H  
ATOM   3608 2HE  LYS A 229      31.706  -8.047  21.484  1.00  0.51           H  
ATOM   3609 1HZ  LYS A 229      32.713  -9.699  22.894  1.00  0.51           H  
ATOM   3610 2HZ  LYS A 229      31.161 -10.133  22.535  1.00  0.51           H  
ATOM   3611 3HZ  LYS A 229      32.424 -10.889  21.790  1.00  0.51           H  
ATOM   3612  N   GLN A 230      27.892  -8.478  15.445  1.00  0.51           N  
ATOM   3613  CA  GLN A 230      27.126  -9.088  14.364  1.00  0.51           C  
ATOM   3614  C   GLN A 230      26.820  -8.132  13.198  1.00  0.51           C  
ATOM   3615  O   GLN A 230      26.313  -8.570  12.163  1.00  0.51           O  
ATOM   3616  CB  GLN A 230      25.801  -9.646  14.896  1.00  0.51           C  
ATOM   3617  CG  GLN A 230      25.953 -10.800  15.888  1.00  0.51           C  
ATOM   3618  CD  GLN A 230      24.612 -11.370  16.326  1.00  0.51           C  
ATOM   3619  OE1 GLN A 230      23.620 -11.297  15.584  1.00  0.51           O  
ATOM   3620  NE2 GLN A 230      24.566 -11.936  17.527  1.00  0.51           N  
ATOM   3621  H   GLN A 230      27.401  -8.093  16.254  1.00  0.51           H  
ATOM   3622  HA  GLN A 230      27.711  -9.915  13.966  1.00  0.51           H  
ATOM   3623 1HB  GLN A 230      25.261  -8.843  15.403  1.00  0.51           H  
ATOM   3624 2HB  GLN A 230      25.187  -9.983  14.064  1.00  0.51           H  
ATOM   3625 1HG  GLN A 230      26.534 -11.595  15.425  1.00  0.51           H  
ATOM   3626 2HG  GLN A 230      26.469 -10.432  16.782  1.00  0.51           H  
ATOM   3627 1HE2 GLN A 230      23.710 -12.316  17.869  1.00  0.51           H  
ATOM   3628 2HE2 GLN A 230      25.405 -11.969  18.124  1.00  0.51           H  
ATOM   3629  N   GLY A 231      27.098  -6.832  13.357  1.00  0.51           N  
ATOM   3630  CA  GLY A 231      26.802  -5.847  12.319  1.00  0.51           C  
ATOM   3631  C   GLY A 231      25.319  -5.457  12.271  1.00  0.51           C  
ATOM   3632  O   GLY A 231      24.830  -4.910  11.276  1.00  0.51           O  
ATOM   3633  H   GLY A 231      27.525  -6.500  14.220  1.00  0.51           H  
ATOM   3634 1HA  GLY A 231      27.405  -4.957  12.502  1.00  0.51           H  
ATOM   3635 2HA  GLY A 231      27.107  -6.243  11.353  1.00  0.51           H  
ATOM   3636  N   ASN A 232      24.572  -5.747  13.329  1.00  0.51           N  
ATOM   3637  CA  ASN A 232      23.151  -5.446  13.279  1.00  0.51           C  
ATOM   3638  C   ASN A 232      22.864  -3.991  13.643  1.00  0.51           C  
ATOM   3639  O   ASN A 232      22.572  -3.654  14.794  1.00  0.51           O  
ATOM   3640  CB  ASN A 232      22.379  -6.424  14.131  1.00  0.51           C  
ATOM   3641  CG  ASN A 232      20.881  -6.276  13.985  1.00  0.51           C  
ATOM   3642  OD1 ASN A 232      20.352  -5.167  13.782  1.00  0.51           O  
ATOM   3643  ND2 ASN A 232      20.195  -7.382  14.065  1.00  0.51           N  
ATOM   3644  H   ASN A 232      25.004  -6.145  14.162  1.00  0.51           H  
ATOM   3645  HA  ASN A 232      22.813  -5.583  12.251  1.00  0.51           H  
ATOM   3646 1HB  ASN A 232      22.664  -7.444  13.862  1.00  0.51           H  
ATOM   3647 2HB  ASN A 232      22.646  -6.282  15.179  1.00  0.51           H  
ATOM   3648 1HD2 ASN A 232      19.200  -7.367  13.972  1.00  0.51           H  
ATOM   3649 2HD2 ASN A 232      20.672  -8.252  14.211  1.00  0.51           H  
ATOM   3650  N   GLU A 233      22.888  -3.154  12.609  1.00  0.50           N  
ATOM   3651  CA  GLU A 233      22.741  -1.697  12.709  1.00  0.50           C  
ATOM   3652  C   GLU A 233      21.411  -1.222  13.301  1.00  0.50           C  
ATOM   3653  O   GLU A 233      21.361  -0.193  13.984  1.00  0.50           O  
ATOM   3654  CB  GLU A 233      22.964  -1.079  11.334  1.00  0.50           C  
ATOM   3655  CG  GLU A 233      24.413  -1.175  10.854  1.00  0.50           C  
ATOM   3656  CD  GLU A 233      24.678  -0.674   9.428  1.00  0.50           C  
ATOM   3657  OE1 GLU A 233      23.757  -0.385   8.694  1.00  0.50           O  
ATOM   3658  OE2 GLU A 233      25.833  -0.579   9.086  1.00  0.50           O  
ATOM   3659  H   GLU A 233      23.149  -3.579  11.717  1.00  0.50           H  
ATOM   3660  HA  GLU A 233      23.522  -1.337  13.362  1.00  0.50           H  
ATOM   3661 1HB  GLU A 233      22.332  -1.582  10.605  1.00  0.50           H  
ATOM   3662 2HB  GLU A 233      22.679  -0.027  11.353  1.00  0.50           H  
ATOM   3663 1HG  GLU A 233      25.035  -0.601  11.540  1.00  0.50           H  
ATOM   3664 2HG  GLU A 233      24.724  -2.217  10.923  1.00  0.50           H  
ATOM   3665  N   ILE A 234      20.331  -1.952  13.052  1.00  0.49           N  
ATOM   3666  CA  ILE A 234      19.056  -1.520  13.605  1.00  0.49           C  
ATOM   3667  C   ILE A 234      19.015  -1.828  15.083  1.00  0.49           C  
ATOM   3668  O   ILE A 234      18.663  -0.965  15.887  1.00  0.49           O  
ATOM   3669  CB  ILE A 234      17.864  -2.195  12.914  1.00  0.49           C  
ATOM   3670  CG1 ILE A 234      17.838  -1.810  11.451  1.00  0.49           C  
ATOM   3671  CG2 ILE A 234      16.575  -1.789  13.615  1.00  0.49           C  
ATOM   3672  CD1 ILE A 234      17.690  -0.328  11.254  1.00  0.49           C  
ATOM   3673  H   ILE A 234      20.407  -2.796  12.500  1.00  0.49           H  
ATOM   3674  HA  ILE A 234      18.964  -0.443  13.477  1.00  0.49           H  
ATOM   3675  HB  ILE A 234      17.982  -3.277  12.967  1.00  0.49           H  
ATOM   3676 1HG1 ILE A 234      18.771  -2.129  10.988  1.00  0.49           H  
ATOM   3677 2HG1 ILE A 234      17.011  -2.317  10.953  1.00  0.49           H  
ATOM   3678 1HG2 ILE A 234      15.727  -2.274  13.135  1.00  0.49           H  
ATOM   3679 2HG2 ILE A 234      16.626  -2.094  14.654  1.00  0.49           H  
ATOM   3680 3HG2 ILE A 234      16.454  -0.714  13.559  1.00  0.49           H  
ATOM   3681 1HD1 ILE A 234      17.693  -0.095  10.193  1.00  0.49           H  
ATOM   3682 2HD1 ILE A 234      16.756   0.006  11.697  1.00  0.49           H  
ATOM   3683 3HD1 ILE A 234      18.504   0.171  11.736  1.00  0.49           H  
ATOM   3684  N   ALA A 235      19.400  -3.046  15.460  1.00  0.49           N  
ATOM   3685  CA  ALA A 235      19.386  -3.389  16.866  1.00  0.49           C  
ATOM   3686  C   ALA A 235      20.342  -2.476  17.628  1.00  0.49           C  
ATOM   3687  O   ALA A 235      20.000  -2.017  18.716  1.00  0.49           O  
ATOM   3688  CB  ALA A 235      19.723  -4.843  17.059  1.00  0.49           C  
ATOM   3689  H   ALA A 235      19.711  -3.732  14.777  1.00  0.49           H  
ATOM   3690  HA  ALA A 235      18.381  -3.223  17.246  1.00  0.49           H  
ATOM   3691 1HB  ALA A 235      19.665  -5.098  18.094  1.00  0.49           H  
ATOM   3692 2HB  ALA A 235      19.006  -5.445  16.506  1.00  0.49           H  
ATOM   3693 3HB  ALA A 235      20.726  -5.036  16.688  1.00  0.49           H  
ATOM   3694  N   LYS A 236      21.512  -2.137  17.039  1.00  0.48           N  
ATOM   3695  CA  LYS A 236      22.434  -1.239  17.737  1.00  0.48           C  
ATOM   3696  C   LYS A 236      21.772   0.080  18.054  1.00  0.48           C  
ATOM   3697  O   LYS A 236      21.828   0.558  19.191  1.00  0.48           O  
ATOM   3698  CB  LYS A 236      23.694  -0.904  16.911  1.00  0.48           C  
ATOM   3699  CG  LYS A 236      24.823  -1.925  16.854  1.00  0.48           C  
ATOM   3700  CD  LYS A 236      26.099  -1.262  16.271  1.00  0.48           C  
ATOM   3701  CE  LYS A 236      26.076  -1.136  14.750  1.00  0.48           C  
ATOM   3702  NZ  LYS A 236      27.355  -0.537  14.206  1.00  0.48           N  
ATOM   3703  H   LYS A 236      21.773  -2.533  16.135  1.00  0.48           H  
ATOM   3704  HA  LYS A 236      22.735  -1.705  18.671  1.00  0.48           H  
ATOM   3705 1HB  LYS A 236      23.380  -0.762  15.879  1.00  0.48           H  
ATOM   3706 2HB  LYS A 236      24.096   0.041  17.226  1.00  0.48           H  
ATOM   3707 1HG  LYS A 236      25.053  -2.280  17.861  1.00  0.48           H  
ATOM   3708 2HG  LYS A 236      24.537  -2.770  16.234  1.00  0.48           H  
ATOM   3709 1HD  LYS A 236      26.184  -0.256  16.685  1.00  0.48           H  
ATOM   3710 2HD  LYS A 236      26.966  -1.803  16.570  1.00  0.48           H  
ATOM   3711 1HE  LYS A 236      25.927  -2.125  14.312  1.00  0.48           H  
ATOM   3712 2HE  LYS A 236      25.256  -0.494  14.468  1.00  0.48           H  
ATOM   3713 1HZ  LYS A 236      27.312  -0.452  13.199  1.00  0.48           H  
ATOM   3714 2HZ  LYS A 236      27.461   0.402  14.617  1.00  0.48           H  
ATOM   3715 3HZ  LYS A 236      28.147  -1.103  14.452  1.00  0.48           H  
ATOM   3716  N   ALA A 237      21.094   0.653  17.065  1.00  0.48           N  
ATOM   3717  CA  ALA A 237      20.443   1.926  17.280  1.00  0.48           C  
ATOM   3718  C   ALA A 237      19.394   1.849  18.352  1.00  0.48           C  
ATOM   3719  O   ALA A 237      19.292   2.735  19.205  1.00  0.48           O  
ATOM   3720  CB  ALA A 237      19.823   2.382  15.995  1.00  0.48           C  
ATOM   3721  H   ALA A 237      21.062   0.223  16.137  1.00  0.48           H  
ATOM   3722  HA  ALA A 237      21.183   2.632  17.619  1.00  0.48           H  
ATOM   3723 1HB  ALA A 237      19.394   3.338  16.178  1.00  0.48           H  
ATOM   3724 2HB  ALA A 237      20.571   2.466  15.216  1.00  0.48           H  
ATOM   3725 3HB  ALA A 237      19.063   1.668  15.680  1.00  0.48           H  
ATOM   3726  N   LEU A 238      18.649   0.766  18.353  1.00  0.48           N  
ATOM   3727  CA  LEU A 238      17.598   0.611  19.320  1.00  0.48           C  
ATOM   3728  C   LEU A 238      18.170   0.406  20.726  1.00  0.48           C  
ATOM   3729  O   LEU A 238      17.610   0.901  21.711  1.00  0.48           O  
ATOM   3730  CB  LEU A 238      16.745  -0.543  18.880  1.00  0.48           C  
ATOM   3731  CG  LEU A 238      15.996  -0.338  17.618  1.00  0.48           C  
ATOM   3732  CD1 LEU A 238      15.371  -1.597  17.269  1.00  0.48           C  
ATOM   3733  CD2 LEU A 238      15.024   0.738  17.781  1.00  0.48           C  
ATOM   3734  H   LEU A 238      18.788   0.053  17.631  1.00  0.48           H  
ATOM   3735  HA  LEU A 238      16.997   1.514  19.315  1.00  0.48           H  
ATOM   3736 1HB  LEU A 238      17.414  -1.361  18.673  1.00  0.48           H  
ATOM   3737 2HB  LEU A 238      16.040  -0.807  19.669  1.00  0.48           H  
ATOM   3738  HG  LEU A 238      16.667  -0.072  16.828  1.00  0.48           H  
ATOM   3739 1HD1 LEU A 238      14.810  -1.478  16.349  1.00  0.48           H  
ATOM   3740 2HD1 LEU A 238      16.128  -2.366  17.139  1.00  0.48           H  
ATOM   3741 3HD1 LEU A 238      14.733  -1.866  18.062  1.00  0.48           H  
ATOM   3742 1HD2 LEU A 238      14.473   0.874  16.853  1.00  0.48           H  
ATOM   3743 2HD2 LEU A 238      14.353   0.497  18.564  1.00  0.48           H  
ATOM   3744 3HD2 LEU A 238      15.550   1.637  18.024  1.00  0.48           H  
ATOM   3745  N   TYR A 239      19.306  -0.300  20.832  1.00  0.47           N  
ATOM   3746  CA  TYR A 239      19.909  -0.499  22.143  1.00  0.47           C  
ATOM   3747  C   TYR A 239      20.376   0.866  22.657  1.00  0.47           C  
ATOM   3748  O   TYR A 239      20.179   1.184  23.831  1.00  0.47           O  
ATOM   3749  CB  TYR A 239      21.066  -1.510  22.102  1.00  0.47           C  
ATOM   3750  CG  TYR A 239      20.639  -2.982  21.812  1.00  0.47           C  
ATOM   3751  CD1 TYR A 239      19.688  -3.600  22.580  1.00  0.47           C  
ATOM   3752  CD2 TYR A 239      21.218  -3.698  20.777  1.00  0.47           C  
ATOM   3753  CE1 TYR A 239      19.303  -4.921  22.287  1.00  0.47           C  
ATOM   3754  CE2 TYR A 239      20.825  -4.997  20.510  1.00  0.47           C  
ATOM   3755  CZ  TYR A 239      19.873  -5.596  21.241  1.00  0.47           C  
ATOM   3756  OH  TYR A 239      19.469  -6.891  20.959  1.00  0.47           O  
ATOM   3757  H   TYR A 239      19.730  -0.714  20.002  1.00  0.47           H  
ATOM   3758  HA  TYR A 239      19.149  -0.875  22.828  1.00  0.47           H  
ATOM   3759 1HB  TYR A 239      21.776  -1.207  21.331  1.00  0.47           H  
ATOM   3760 2HB  TYR A 239      21.592  -1.493  23.057  1.00  0.47           H  
ATOM   3761  HD1 TYR A 239      19.226  -3.057  23.402  1.00  0.47           H  
ATOM   3762  HD2 TYR A 239      21.975  -3.233  20.163  1.00  0.47           H  
ATOM   3763  HE1 TYR A 239      18.543  -5.425  22.875  1.00  0.47           H  
ATOM   3764  HE2 TYR A 239      21.259  -5.549  19.705  1.00  0.47           H  
ATOM   3765  HH  TYR A 239      20.114  -7.345  20.364  1.00  0.47           H  
ATOM   3766  N   LEU A 240      20.932   1.709  21.764  1.00  0.47           N  
ATOM   3767  CA  LEU A 240      21.363   3.043  22.183  1.00  0.47           C  
ATOM   3768  C   LEU A 240      20.168   3.893  22.616  1.00  0.47           C  
ATOM   3769  O   LEU A 240      20.286   4.672  23.564  1.00  0.47           O  
ATOM   3770  CB  LEU A 240      22.203   3.757  21.108  1.00  0.47           C  
ATOM   3771  CG  LEU A 240      23.606   3.177  20.876  1.00  0.47           C  
ATOM   3772  CD1 LEU A 240      24.274   3.904  19.764  1.00  0.47           C  
ATOM   3773  CD2 LEU A 240      24.447   3.295  22.134  1.00  0.47           C  
ATOM   3774  H   LEU A 240      21.081   1.401  20.801  1.00  0.47           H  
ATOM   3775  HA  LEU A 240      22.008   2.927  23.046  1.00  0.47           H  
ATOM   3776 1HB  LEU A 240      21.662   3.699  20.162  1.00  0.47           H  
ATOM   3777 2HB  LEU A 240      22.309   4.808  21.381  1.00  0.47           H  
ATOM   3778  HG  LEU A 240      23.503   2.139  20.595  1.00  0.47           H  
ATOM   3779 1HD1 LEU A 240      25.256   3.482  19.586  1.00  0.47           H  
ATOM   3780 2HD1 LEU A 240      23.682   3.816  18.901  1.00  0.47           H  
ATOM   3781 3HD1 LEU A 240      24.373   4.942  20.038  1.00  0.47           H  
ATOM   3782 1HD2 LEU A 240      25.432   2.865  21.945  1.00  0.47           H  
ATOM   3783 2HD2 LEU A 240      24.554   4.345  22.412  1.00  0.47           H  
ATOM   3784 3HD2 LEU A 240      23.971   2.761  22.928  1.00  0.47           H  
ATOM   3785  N   ILE A 241      19.005   3.724  21.972  1.00  0.47           N  
ATOM   3786  CA  ILE A 241      17.822   4.452  22.423  1.00  0.47           C  
ATOM   3787  C   ILE A 241      17.460   4.020  23.836  1.00  0.47           C  
ATOM   3788  O   ILE A 241      17.197   4.864  24.692  1.00  0.47           O  
ATOM   3789  CB  ILE A 241      16.594   4.275  21.508  1.00  0.47           C  
ATOM   3790  CG1 ILE A 241      16.831   4.964  20.148  1.00  0.47           C  
ATOM   3791  CG2 ILE A 241      15.368   4.838  22.197  1.00  0.47           C  
ATOM   3792  CD1 ILE A 241      15.814   4.642  19.102  1.00  0.47           C  
ATOM   3793  H   ILE A 241      18.956   3.107  21.159  1.00  0.47           H  
ATOM   3794  HA  ILE A 241      18.062   5.514  22.447  1.00  0.47           H  
ATOM   3795  HB  ILE A 241      16.456   3.224  21.313  1.00  0.47           H  
ATOM   3796 1HG1 ILE A 241      16.836   6.039  20.297  1.00  0.47           H  
ATOM   3797 2HG1 ILE A 241      17.801   4.660  19.766  1.00  0.47           H  
ATOM   3798 1HG2 ILE A 241      14.496   4.700  21.563  1.00  0.47           H  
ATOM   3799 2HG2 ILE A 241      15.215   4.321  23.139  1.00  0.47           H  
ATOM   3800 3HG2 ILE A 241      15.516   5.888  22.384  1.00  0.47           H  
ATOM   3801 1HD1 ILE A 241      16.063   5.166  18.185  1.00  0.47           H  
ATOM   3802 2HD1 ILE A 241      15.816   3.591  18.927  1.00  0.47           H  
ATOM   3803 3HD1 ILE A 241      14.830   4.953  19.441  1.00  0.47           H  
ATOM   3804  N   ALA A 242      17.465   2.706  24.105  1.00  0.47           N  
ATOM   3805  CA  ALA A 242      17.123   2.229  25.446  1.00  0.47           C  
ATOM   3806  C   ALA A 242      18.068   2.825  26.481  1.00  0.47           C  
ATOM   3807  O   ALA A 242      17.645   3.231  27.570  1.00  0.47           O  
ATOM   3808  CB  ALA A 242      17.193   0.711  25.507  1.00  0.47           C  
ATOM   3809  H   ALA A 242      17.683   2.040  23.359  1.00  0.47           H  
ATOM   3810  HA  ALA A 242      16.112   2.553  25.675  1.00  0.47           H  
ATOM   3811 1HB  ALA A 242      16.917   0.365  26.505  1.00  0.47           H  
ATOM   3812 2HB  ALA A 242      16.517   0.281  24.778  1.00  0.47           H  
ATOM   3813 3HB  ALA A 242      18.206   0.384  25.283  1.00  0.47           H  
ATOM   3814  N   ILE A 243      19.344   2.929  26.116  1.00  0.47           N  
ATOM   3815  CA  ILE A 243      20.351   3.503  26.985  1.00  0.47           C  
ATOM   3816  C   ILE A 243      20.096   4.986  27.215  1.00  0.47           C  
ATOM   3817  O   ILE A 243      20.170   5.461  28.349  1.00  0.47           O  
ATOM   3818  CB  ILE A 243      21.751   3.283  26.417  1.00  0.47           C  
ATOM   3819  CG1 ILE A 243      22.067   1.815  26.446  1.00  0.47           C  
ATOM   3820  CG2 ILE A 243      22.692   4.029  27.212  1.00  0.47           C  
ATOM   3821  CD1 ILE A 243      23.267   1.398  25.647  1.00  0.47           C  
ATOM   3822  H   ILE A 243      19.627   2.557  25.207  1.00  0.47           H  
ATOM   3823  HA  ILE A 243      20.298   2.993  27.948  1.00  0.47           H  
ATOM   3824  HB  ILE A 243      21.790   3.619  25.386  1.00  0.47           H  
ATOM   3825 1HG1 ILE A 243      22.234   1.518  27.484  1.00  0.47           H  
ATOM   3826 2HG1 ILE A 243      21.209   1.296  26.073  1.00  0.47           H  
ATOM   3827 1HG2 ILE A 243      23.694   3.882  26.822  1.00  0.47           H  
ATOM   3828 2HG2 ILE A 243      22.409   5.058  27.159  1.00  0.47           H  
ATOM   3829 3HG2 ILE A 243      22.645   3.697  28.226  1.00  0.47           H  
ATOM   3830 1HD1 ILE A 243      23.399   0.332  25.728  1.00  0.47           H  
ATOM   3831 2HD1 ILE A 243      23.106   1.649  24.621  1.00  0.47           H  
ATOM   3832 3HD1 ILE A 243      24.153   1.905  26.018  1.00  0.47           H  
ATOM   3833  N   ALA A 244      19.794   5.723  26.142  1.00  0.47           N  
ATOM   3834  CA  ALA A 244      19.512   7.146  26.259  1.00  0.47           C  
ATOM   3835  C   ALA A 244      18.325   7.385  27.179  1.00  0.47           C  
ATOM   3836  O   ALA A 244      18.348   8.288  28.016  1.00  0.47           O  
ATOM   3837  CB  ALA A 244      19.221   7.726  24.892  1.00  0.47           C  
ATOM   3838  H   ALA A 244      19.771   5.283  25.223  1.00  0.47           H  
ATOM   3839  HA  ALA A 244      20.382   7.635  26.690  1.00  0.47           H  
ATOM   3840 1HB  ALA A 244      19.033   8.791  24.985  1.00  0.47           H  
ATOM   3841 2HB  ALA A 244      20.072   7.569  24.230  1.00  0.47           H  
ATOM   3842 3HB  ALA A 244      18.344   7.238  24.466  1.00  0.47           H  
ATOM   3843  N   LEU A 245      17.308   6.543  27.061  1.00  0.47           N  
ATOM   3844  CA  LEU A 245      16.139   6.669  27.905  1.00  0.47           C  
ATOM   3845  C   LEU A 245      16.491   6.361  29.347  1.00  0.47           C  
ATOM   3846  O   LEU A 245      16.032   7.045  30.267  1.00  0.47           O  
ATOM   3847  CB  LEU A 245      15.085   5.725  27.402  1.00  0.47           C  
ATOM   3848  CG  LEU A 245      14.515   6.074  26.104  1.00  0.47           C  
ATOM   3849  CD1 LEU A 245      13.724   4.972  25.695  1.00  0.47           C  
ATOM   3850  CD2 LEU A 245      13.718   7.321  26.226  1.00  0.47           C  
ATOM   3851  H   LEU A 245      17.335   5.815  26.345  1.00  0.47           H  
ATOM   3852  HA  LEU A 245      15.773   7.690  27.841  1.00  0.47           H  
ATOM   3853 1HB  LEU A 245      15.556   4.769  27.258  1.00  0.47           H  
ATOM   3854 2HB  LEU A 245      14.284   5.624  28.137  1.00  0.47           H  
ATOM   3855  HG  LEU A 245      15.294   6.220  25.373  1.00  0.47           H  
ATOM   3856 1HD1 LEU A 245      13.265   5.181  24.733  1.00  0.47           H  
ATOM   3857 2HD1 LEU A 245      14.356   4.093  25.623  1.00  0.47           H  
ATOM   3858 3HD1 LEU A 245      12.999   4.821  26.434  1.00  0.47           H  
ATOM   3859 1HD2 LEU A 245      13.272   7.567  25.263  1.00  0.47           H  
ATOM   3860 2HD2 LEU A 245      12.948   7.192  26.947  1.00  0.47           H  
ATOM   3861 3HD2 LEU A 245      14.370   8.116  26.537  1.00  0.47           H  
ATOM   3862  N   ALA A 246      17.336   5.347  29.558  1.00  0.48           N  
ATOM   3863  CA  ALA A 246      17.753   5.038  30.906  1.00  0.48           C  
ATOM   3864  C   ALA A 246      18.481   6.242  31.480  1.00  0.48           C  
ATOM   3865  O   ALA A 246      18.235   6.614  32.623  1.00  0.48           O  
ATOM   3866  CB  ALA A 246      18.642   3.810  30.931  1.00  0.48           C  
ATOM   3867  H   ALA A 246      17.673   4.778  28.780  1.00  0.48           H  
ATOM   3868  HA  ALA A 246      16.865   4.851  31.511  1.00  0.48           H  
ATOM   3869 1HB  ALA A 246      18.935   3.596  31.954  1.00  0.48           H  
ATOM   3870 2HB  ALA A 246      18.099   2.956  30.520  1.00  0.48           H  
ATOM   3871 3HB  ALA A 246      19.530   3.991  30.332  1.00  0.48           H  
ATOM   3872  N   ALA A 247      19.322   6.898  30.658  1.00  0.48           N  
ATOM   3873  CA  ALA A 247      20.060   8.086  31.085  1.00  0.48           C  
ATOM   3874  C   ALA A 247      19.080   9.201  31.484  1.00  0.48           C  
ATOM   3875  O   ALA A 247      19.314   9.920  32.462  1.00  0.48           O  
ATOM   3876  CB  ALA A 247      21.036   8.534  29.999  1.00  0.48           C  
ATOM   3877  H   ALA A 247      19.480   6.531  29.720  1.00  0.48           H  
ATOM   3878  HA  ALA A 247      20.633   7.825  31.964  1.00  0.48           H  
ATOM   3879 1HB  ALA A 247      21.599   9.394  30.351  1.00  0.48           H  
ATOM   3880 2HB  ALA A 247      21.723   7.718  29.767  1.00  0.48           H  
ATOM   3881 3HB  ALA A 247      20.492   8.806  29.105  1.00  0.48           H  
ATOM   3882  N   ILE A 248      17.950   9.323  30.772  1.00  0.48           N  
ATOM   3883  CA  ILE A 248      16.956  10.314  31.176  1.00  0.48           C  
ATOM   3884  C   ILE A 248      16.420   9.961  32.550  1.00  0.48           C  
ATOM   3885  O   ILE A 248      16.322  10.828  33.420  1.00  0.48           O  
ATOM   3886  CB  ILE A 248      15.765  10.439  30.198  1.00  0.48           C  
ATOM   3887  CG1 ILE A 248      16.221  11.056  28.871  1.00  0.48           C  
ATOM   3888  CG2 ILE A 248      14.657  11.258  30.839  1.00  0.48           C  
ATOM   3889  CD1 ILE A 248      15.201  10.997  27.779  1.00  0.48           C  
ATOM   3890  H   ILE A 248      17.808   8.744  29.943  1.00  0.48           H  
ATOM   3891  HA  ILE A 248      17.439  11.285  31.244  1.00  0.48           H  
ATOM   3892  HB  ILE A 248      15.387   9.451  29.976  1.00  0.48           H  
ATOM   3893 1HG1 ILE A 248      16.476  12.100  29.036  1.00  0.48           H  
ATOM   3894 2HG1 ILE A 248      17.109  10.525  28.524  1.00  0.48           H  
ATOM   3895 1HG2 ILE A 248      13.812  11.324  30.157  1.00  0.48           H  
ATOM   3896 2HG2 ILE A 248      14.337  10.778  31.763  1.00  0.48           H  
ATOM   3897 3HG2 ILE A 248      15.025  12.250  31.057  1.00  0.48           H  
ATOM   3898 1HD1 ILE A 248      15.611  11.453  26.883  1.00  0.48           H  
ATOM   3899 2HD1 ILE A 248      14.953   9.972  27.585  1.00  0.48           H  
ATOM   3900 3HD1 ILE A 248      14.309  11.537  28.083  1.00  0.48           H  
ATOM   3901  N   ALA A 249      16.084   8.686  32.758  1.00  0.49           N  
ATOM   3902  CA  ALA A 249      15.579   8.257  34.057  1.00  0.49           C  
ATOM   3903  C   ALA A 249      16.612   8.508  35.152  1.00  0.49           C  
ATOM   3904  O   ALA A 249      16.267   8.931  36.258  1.00  0.49           O  
ATOM   3905  CB  ALA A 249      15.214   6.786  34.039  1.00  0.49           C  
ATOM   3906  H   ALA A 249      16.185   8.013  31.994  1.00  0.49           H  
ATOM   3907  HA  ALA A 249      14.689   8.840  34.281  1.00  0.49           H  
ATOM   3908 1HB  ALA A 249      14.815   6.495  35.011  1.00  0.49           H  
ATOM   3909 2HB  ALA A 249      14.477   6.596  33.283  1.00  0.49           H  
ATOM   3910 3HB  ALA A 249      16.095   6.201  33.823  1.00  0.49           H  
ATOM   3911  N   LEU A 250      17.901   8.298  34.847  1.00  0.49           N  
ATOM   3912  CA  LEU A 250      18.917   8.484  35.872  1.00  0.49           C  
ATOM   3913  C   LEU A 250      18.945   9.959  36.275  1.00  0.49           C  
ATOM   3914  O   LEU A 250      19.030  10.284  37.465  1.00  0.49           O  
ATOM   3915  CB  LEU A 250      20.319   8.110  35.346  1.00  0.49           C  
ATOM   3916  CG  LEU A 250      20.561   6.642  34.941  1.00  0.49           C  
ATOM   3917  CD1 LEU A 250      21.964   6.490  34.371  1.00  0.49           C  
ATOM   3918  CD2 LEU A 250      20.331   5.767  36.051  1.00  0.49           C  
ATOM   3919  H   LEU A 250      18.152   7.949  33.924  1.00  0.49           H  
ATOM   3920  HA  LEU A 250      18.666   7.876  36.741  1.00  0.49           H  
ATOM   3921 1HB  LEU A 250      20.529   8.728  34.474  1.00  0.49           H  
ATOM   3922 2HB  LEU A 250      21.048   8.361  36.117  1.00  0.49           H  
ATOM   3923  HG  LEU A 250      19.885   6.383  34.180  1.00  0.49           H  
ATOM   3924 1HD1 LEU A 250      22.112   5.459  34.061  1.00  0.49           H  
ATOM   3925 2HD1 LEU A 250      22.097   7.145  33.520  1.00  0.49           H  
ATOM   3926 3HD1 LEU A 250      22.695   6.748  35.136  1.00  0.49           H  
ATOM   3927 1HD2 LEU A 250      20.472   4.746  35.722  1.00  0.49           H  
ATOM   3928 2HD2 LEU A 250      21.028   6.001  36.849  1.00  0.49           H  
ATOM   3929 3HD2 LEU A 250      19.312   5.905  36.387  1.00  0.49           H  
ATOM   3930  N   ALA A 251      18.837  10.853  35.275  1.00  0.50           N  
ATOM   3931  CA  ALA A 251      18.828  12.291  35.522  1.00  0.50           C  
ATOM   3932  C   ALA A 251      17.605  12.697  36.337  1.00  0.50           C  
ATOM   3933  O   ALA A 251      17.719  13.485  37.280  1.00  0.50           O  
ATOM   3934  CB  ALA A 251      18.855  13.053  34.207  1.00  0.50           C  
ATOM   3935  H   ALA A 251      18.784  10.516  34.311  1.00  0.50           H  
ATOM   3936  HA  ALA A 251      19.718  12.542  36.097  1.00  0.50           H  
ATOM   3937 1HB  ALA A 251      18.874  14.124  34.404  1.00  0.50           H  
ATOM   3938 2HB  ALA A 251      19.743  12.773  33.638  1.00  0.50           H  
ATOM   3939 3HB  ALA A 251      17.967  12.807  33.627  1.00  0.50           H  
ATOM   3940  N   LEU A 252      16.439  12.123  36.017  1.00  0.50           N  
ATOM   3941  CA  LEU A 252      15.224  12.467  36.746  1.00  0.50           C  
ATOM   3942  C   LEU A 252      15.322  12.052  38.197  1.00  0.50           C  
ATOM   3943  O   LEU A 252      14.903  12.793  39.091  1.00  0.50           O  
ATOM   3944  CB  LEU A 252      14.013  11.801  36.118  1.00  0.50           C  
ATOM   3945  CG  LEU A 252      13.577  12.310  34.781  1.00  0.50           C  
ATOM   3946  CD1 LEU A 252      12.501  11.389  34.265  1.00  0.50           C  
ATOM   3947  CD2 LEU A 252      13.071  13.735  34.930  1.00  0.50           C  
ATOM   3948  H   LEU A 252      16.396  11.475  35.228  1.00  0.50           H  
ATOM   3949  HA  LEU A 252      15.090  13.544  36.704  1.00  0.50           H  
ATOM   3950 1HB  LEU A 252      14.243  10.744  35.997  1.00  0.50           H  
ATOM   3951 2HB  LEU A 252      13.172  11.886  36.800  1.00  0.50           H  
ATOM   3952  HG  LEU A 252      14.411  12.294  34.083  1.00  0.50           H  
ATOM   3953 1HD1 LEU A 252      12.161  11.733  33.289  1.00  0.50           H  
ATOM   3954 2HD1 LEU A 252      12.903  10.385  34.177  1.00  0.50           H  
ATOM   3955 3HD1 LEU A 252      11.670  11.384  34.961  1.00  0.50           H  
ATOM   3956 1HD2 LEU A 252      12.745  14.109  33.959  1.00  0.50           H  
ATOM   3957 2HD2 LEU A 252      12.232  13.753  35.627  1.00  0.50           H  
ATOM   3958 3HD2 LEU A 252      13.873  14.367  35.311  1.00  0.50           H  
ATOM   3959  N   VAL A 253      15.912  10.888  38.447  1.00  0.51           N  
ATOM   3960  CA  VAL A 253      16.090  10.457  39.816  1.00  0.51           C  
ATOM   3961  C   VAL A 253      17.058  11.373  40.550  1.00  0.51           C  
ATOM   3962  O   VAL A 253      16.819  11.746  41.697  1.00  0.51           O  
ATOM   3963  CB  VAL A 253      16.575   9.023  39.931  1.00  0.51           C  
ATOM   3964  CG1 VAL A 253      16.917   8.812  41.384  1.00  0.51           C  
ATOM   3965  CG2 VAL A 253      15.481   8.045  39.484  1.00  0.51           C  
ATOM   3966  H   VAL A 253      16.225  10.294  37.676  1.00  0.51           H  
ATOM   3967  HA  VAL A 253      15.121  10.509  40.311  1.00  0.51           H  
ATOM   3968  HB  VAL A 253      17.474   8.881  39.328  1.00  0.51           H  
ATOM   3969 1HG1 VAL A 253      17.273   7.849  41.569  1.00  0.51           H  
ATOM   3970 2HG1 VAL A 253      17.681   9.528  41.664  1.00  0.51           H  
ATOM   3971 3HG1 VAL A 253      16.039   8.972  41.974  1.00  0.51           H  
ATOM   3972 1HG2 VAL A 253      15.837   7.030  39.598  1.00  0.51           H  
ATOM   3973 2HG2 VAL A 253      14.589   8.183  40.099  1.00  0.51           H  
ATOM   3974 3HG2 VAL A 253      15.235   8.226  38.441  1.00  0.51           H  
ATOM   3975  N   ALA A 254      18.155  11.762  39.895  1.00  0.52           N  
ATOM   3976  CA  ALA A 254      19.107  12.660  40.534  1.00  0.52           C  
ATOM   3977  C   ALA A 254      18.415  13.945  40.960  1.00  0.52           C  
ATOM   3978  O   ALA A 254      18.655  14.470  42.055  1.00  0.52           O  
ATOM   3979  CB  ALA A 254      20.234  12.967  39.585  1.00  0.52           C  
ATOM   3980  H   ALA A 254      18.338  11.417  38.951  1.00  0.52           H  
ATOM   3981  HA  ALA A 254      19.490  12.182  41.426  1.00  0.52           H  
ATOM   3982 1HB  ALA A 254      20.937  13.621  40.088  1.00  0.52           H  
ATOM   3983 2HB  ALA A 254      20.725  12.058  39.291  1.00  0.52           H  
ATOM   3984 3HB  ALA A 254      19.844  13.459  38.702  1.00  0.52           H  
ATOM   3985  N   ILE A 255      17.495  14.423  40.125  1.00  0.54           N  
ATOM   3986  CA  ILE A 255      16.712  15.594  40.466  1.00  0.54           C  
ATOM   3987  C   ILE A 255      15.811  15.305  41.670  1.00  0.54           C  
ATOM   3988  O   ILE A 255      15.818  16.046  42.654  1.00  0.54           O  
ATOM   3989  CB  ILE A 255      15.863  16.042  39.257  1.00  0.54           C  
ATOM   3990  CG1 ILE A 255      16.764  16.563  38.162  1.00  0.54           C  
ATOM   3991  CG2 ILE A 255      14.853  17.086  39.681  1.00  0.54           C  
ATOM   3992  CD1 ILE A 255      16.111  16.741  36.809  1.00  0.54           C  
ATOM   3993  H   ILE A 255      17.356  13.969  39.219  1.00  0.54           H  
ATOM   3994  HA  ILE A 255      17.393  16.401  40.731  1.00  0.54           H  
ATOM   3995  HB  ILE A 255      15.334  15.189  38.855  1.00  0.54           H  
ATOM   3996 1HG1 ILE A 255      17.120  17.533  38.483  1.00  0.54           H  
ATOM   3997 2HG1 ILE A 255      17.612  15.888  38.054  1.00  0.54           H  
ATOM   3998 1HG2 ILE A 255      14.254  17.380  38.822  1.00  0.54           H  
ATOM   3999 2HG2 ILE A 255      14.202  16.671  40.449  1.00  0.54           H  
ATOM   4000 3HG2 ILE A 255      15.373  17.957  40.078  1.00  0.54           H  
ATOM   4001 1HD1 ILE A 255      16.845  17.140  36.115  1.00  0.54           H  
ATOM   4002 2HD1 ILE A 255      15.756  15.781  36.450  1.00  0.54           H  
ATOM   4003 3HD1 ILE A 255      15.277  17.432  36.890  1.00  0.54           H  
ATOM   4004  N   ALA A 256      15.092  14.179  41.626  1.00  0.56           N  
ATOM   4005  CA  ALA A 256      14.154  13.784  42.679  1.00  0.56           C  
ATOM   4006  C   ALA A 256      14.804  13.637  44.047  1.00  0.56           C  
ATOM   4007  O   ALA A 256      14.213  13.987  45.070  1.00  0.56           O  
ATOM   4008  CB  ALA A 256      13.526  12.456  42.325  1.00  0.56           C  
ATOM   4009  H   ALA A 256      15.159  13.594  40.794  1.00  0.56           H  
ATOM   4010  HA  ALA A 256      13.385  14.552  42.737  1.00  0.56           H  
ATOM   4011 1HB  ALA A 256      12.794  12.175  43.081  1.00  0.56           H  
ATOM   4012 2HB  ALA A 256      13.057  12.525  41.368  1.00  0.56           H  
ATOM   4013 3HB  ALA A 256      14.303  11.700  42.279  1.00  0.56           H  
ATOM   4014  N   LEU A 257      16.027  13.124  44.058  1.00  0.58           N  
ATOM   4015  CA  LEU A 257      16.766  12.894  45.286  1.00  0.58           C  
ATOM   4016  C   LEU A 257      17.623  14.089  45.694  1.00  0.58           C  
ATOM   4017  O   LEU A 257      18.325  14.021  46.705  1.00  0.58           O  
ATOM   4018  CB  LEU A 257      17.678  11.662  45.123  1.00  0.58           C  
ATOM   4019  CG  LEU A 257      16.974  10.300  44.867  1.00  0.58           C  
ATOM   4020  CD1 LEU A 257      18.027   9.213  44.635  1.00  0.58           C  
ATOM   4021  CD2 LEU A 257      16.112   9.944  46.053  1.00  0.58           C  
ATOM   4022  H   LEU A 257      16.442  12.841  43.171  1.00  0.58           H  
ATOM   4023  HA  LEU A 257      16.050  12.700  46.082  1.00  0.58           H  
ATOM   4024 1HB  LEU A 257      18.337  11.848  44.271  1.00  0.58           H  
ATOM   4025 2HB  LEU A 257      18.293  11.563  46.016  1.00  0.58           H  
ATOM   4026  HG  LEU A 257      16.358  10.375  43.972  1.00  0.58           H  
ATOM   4027 1HD1 LEU A 257      17.530   8.260  44.443  1.00  0.58           H  
ATOM   4028 2HD1 LEU A 257      18.645   9.480  43.782  1.00  0.58           H  
ATOM   4029 3HD1 LEU A 257      18.656   9.123  45.519  1.00  0.58           H  
ATOM   4030 1HD2 LEU A 257      15.630   8.991  45.884  1.00  0.58           H  
ATOM   4031 2HD2 LEU A 257      16.740   9.872  46.942  1.00  0.58           H  
ATOM   4032 3HD2 LEU A 257      15.356  10.716  46.203  1.00  0.58           H  
ATOM   4033  N   LYS A 258      17.619  15.164  44.890  1.00  0.61           N  
ATOM   4034  CA  LYS A 258      18.459  16.336  45.130  1.00  0.61           C  
ATOM   4035  C   LYS A 258      19.905  15.906  45.342  1.00  0.61           C  
ATOM   4036  O   LYS A 258      20.578  16.372  46.266  1.00  0.61           O  
ATOM   4037  CB  LYS A 258      17.953  17.133  46.331  1.00  0.61           C  
ATOM   4038  CG  LYS A 258      16.539  17.682  46.154  1.00  0.61           C  
ATOM   4039  CD  LYS A 258      16.103  18.513  47.358  1.00  0.61           C  
ATOM   4040  CE  LYS A 258      14.679  19.032  47.186  1.00  0.61           C  
ATOM   4041  NZ  LYS A 258      14.225  19.812  48.370  1.00  0.61           N  
ATOM   4042  H   LYS A 258      16.996  15.199  44.084  1.00  0.61           H  
ATOM   4043  HA  LYS A 258      18.420  16.971  44.244  1.00  0.61           H  
ATOM   4044 1HB  LYS A 258      17.967  16.509  47.224  1.00  0.61           H  
ATOM   4045 2HB  LYS A 258      18.620  17.975  46.511  1.00  0.61           H  
ATOM   4046 1HG  LYS A 258      16.501  18.300  45.257  1.00  0.61           H  
ATOM   4047 2HG  LYS A 258      15.844  16.849  46.024  1.00  0.61           H  
ATOM   4048 1HD  LYS A 258      16.150  17.897  48.258  1.00  0.61           H  
ATOM   4049 2HD  LYS A 258      16.778  19.360  47.483  1.00  0.61           H  
ATOM   4050 1HE  LYS A 258      14.637  19.670  46.304  1.00  0.61           H  
ATOM   4051 2HE  LYS A 258      14.007  18.185  47.040  1.00  0.61           H  
ATOM   4052 1HZ  LYS A 258      13.280  20.137  48.217  1.00  0.61           H  
ATOM   4053 2HZ  LYS A 258      14.249  19.223  49.191  1.00  0.61           H  
ATOM   4054 3HZ  LYS A 258      14.835  20.605  48.505  1.00  0.61           H  
ATOM   4055  N   ASP A 259      20.376  14.998  44.489  1.00  0.63           N  
ATOM   4056  CA  ASP A 259      21.707  14.434  44.626  1.00  0.63           C  
ATOM   4057  C   ASP A 259      22.680  14.899  43.551  1.00  0.63           C  
ATOM   4058  O   ASP A 259      22.681  14.388  42.428  1.00  0.63           O  
ATOM   4059  CB  ASP A 259      21.566  12.909  44.675  1.00  0.63           C  
ATOM   4060  CG  ASP A 259      22.866  12.130  44.841  1.00  0.63           C  
ATOM   4061  OD1 ASP A 259      23.920  12.669  44.572  1.00  0.63           O  
ATOM   4062  OD2 ASP A 259      22.796  10.988  45.223  1.00  0.63           O  
ATOM   4063  H   ASP A 259      19.771  14.690  43.724  1.00  0.63           H  
ATOM   4064  HA  ASP A 259      22.106  14.753  45.588  1.00  0.63           H  
ATOM   4065 1HB  ASP A 259      20.904  12.648  45.504  1.00  0.63           H  
ATOM   4066 2HB  ASP A 259      21.070  12.571  43.761  1.00  0.63           H  
ATOM   4067  N   GLU A 260      23.523  15.869  43.914  1.00  0.65           N  
ATOM   4068  CA  GLU A 260      24.464  16.477  42.980  1.00  0.65           C  
ATOM   4069  C   GLU A 260      25.485  15.486  42.426  1.00  0.65           C  
ATOM   4070  O   GLU A 260      25.846  15.565  41.251  1.00  0.65           O  
ATOM   4071  CB  GLU A 260      25.214  17.626  43.661  1.00  0.65           C  
ATOM   4072  CG  GLU A 260      24.362  18.853  43.967  1.00  0.65           C  
ATOM   4073  CD  GLU A 260      25.123  19.932  44.711  1.00  0.65           C  
ATOM   4074  OE1 GLU A 260      26.248  19.694  45.083  1.00  0.65           O  
ATOM   4075  OE2 GLU A 260      24.573  20.990  44.907  1.00  0.65           O  
ATOM   4076  H   GLU A 260      23.475  16.213  44.864  1.00  0.65           H  
ATOM   4077  HA  GLU A 260      23.894  16.881  42.144  1.00  0.65           H  
ATOM   4078 1HB  GLU A 260      25.641  17.273  44.600  1.00  0.65           H  
ATOM   4079 2HB  GLU A 260      26.042  17.944  43.026  1.00  0.65           H  
ATOM   4080 1HG  GLU A 260      23.990  19.267  43.028  1.00  0.65           H  
ATOM   4081 2HG  GLU A 260      23.502  18.544  44.562  1.00  0.65           H  
ATOM   4082  N   GLU A 261      25.965  14.556  43.256  1.00  0.65           N  
ATOM   4083  CA  GLU A 261      26.959  13.611  42.763  1.00  0.65           C  
ATOM   4084  C   GLU A 261      26.320  12.696  41.732  1.00  0.65           C  
ATOM   4085  O   GLU A 261      26.907  12.432  40.680  1.00  0.65           O  
ATOM   4086  CB  GLU A 261      27.579  12.802  43.910  1.00  0.65           C  
ATOM   4087  CG  GLU A 261      28.478  13.629  44.850  1.00  0.65           C  
ATOM   4088  CD  GLU A 261      29.080  12.822  45.988  1.00  0.65           C  
ATOM   4089  OE1 GLU A 261      28.756  11.666  46.121  1.00  0.65           O  
ATOM   4090  OE2 GLU A 261      29.868  13.374  46.721  1.00  0.65           O  
ATOM   4091  H   GLU A 261      25.620  14.491  44.207  1.00  0.65           H  
ATOM   4092  HA  GLU A 261      27.756  14.169  42.271  1.00  0.65           H  
ATOM   4093 1HB  GLU A 261      26.780  12.357  44.508  1.00  0.65           H  
ATOM   4094 2HB  GLU A 261      28.175  11.987  43.499  1.00  0.65           H  
ATOM   4095 1HG  GLU A 261      29.285  14.067  44.265  1.00  0.65           H  
ATOM   4096 2HG  GLU A 261      27.884  14.445  45.263  1.00  0.65           H  
ATOM   4097  N   LEU A 262      25.083  12.274  41.993  1.00  0.65           N  
ATOM   4098  CA  LEU A 262      24.374  11.425  41.047  1.00  0.65           C  
ATOM   4099  C   LEU A 262      24.104  12.222  39.777  1.00  0.65           C  
ATOM   4100  O   LEU A 262      24.197  11.682  38.678  1.00  0.65           O  
ATOM   4101  CB  LEU A 262      23.086  10.869  41.647  1.00  0.65           C  
ATOM   4102  CG  LEU A 262      22.284   9.884  40.781  1.00  0.65           C  
ATOM   4103  CD1 LEU A 262      23.148   8.686  40.433  1.00  0.65           C  
ATOM   4104  CD2 LEU A 262      21.035   9.448  41.556  1.00  0.65           C  
ATOM   4105  H   LEU A 262      24.640  12.521  42.889  1.00  0.65           H  
ATOM   4106  HA  LEU A 262      25.015  10.581  40.793  1.00  0.65           H  
ATOM   4107 1HB  LEU A 262      23.332  10.367  42.582  1.00  0.65           H  
ATOM   4108 2HB  LEU A 262      22.433  11.711  41.876  1.00  0.65           H  
ATOM   4109  HG  LEU A 262      22.000  10.361  39.857  1.00  0.65           H  
ATOM   4110 1HD1 LEU A 262      22.580   7.997  39.815  1.00  0.65           H  
ATOM   4111 2HD1 LEU A 262      24.035   9.017  39.885  1.00  0.65           H  
ATOM   4112 3HD1 LEU A 262      23.458   8.182  41.348  1.00  0.65           H  
ATOM   4113 1HD2 LEU A 262      20.459   8.766  40.949  1.00  0.65           H  
ATOM   4114 2HD2 LEU A 262      21.336   8.955  42.481  1.00  0.65           H  
ATOM   4115 3HD2 LEU A 262      20.437  10.295  41.797  1.00  0.65           H  
ATOM   4116  N   ALA A 263      23.745  13.510  39.919  1.00  0.63           N  
ATOM   4117  CA  ALA A 263      23.497  14.356  38.753  1.00  0.63           C  
ATOM   4118  C   ALA A 263      24.740  14.425  37.877  1.00  0.63           C  
ATOM   4119  O   ALA A 263      24.638  14.358  36.648  1.00  0.63           O  
ATOM   4120  CB  ALA A 263      23.101  15.764  39.175  1.00  0.63           C  
ATOM   4121  H   ALA A 263      23.636  13.901  40.856  1.00  0.63           H  
ATOM   4122  HA  ALA A 263      22.691  13.910  38.173  1.00  0.63           H  
ATOM   4123 1HB  ALA A 263      22.909  16.369  38.289  1.00  0.63           H  
ATOM   4124 2HB  ALA A 263      22.205  15.727  39.792  1.00  0.63           H  
ATOM   4125 3HB  ALA A 263      23.907  16.211  39.742  1.00  0.63           H  
ATOM   4126  N   GLU A 264      25.923  14.488  38.508  1.00  0.61           N  
ATOM   4127  CA  GLU A 264      27.163  14.534  37.752  1.00  0.61           C  
ATOM   4128  C   GLU A 264      27.368  13.220  37.016  1.00  0.61           C  
ATOM   4129  O   GLU A 264      27.713  13.223  35.830  1.00  0.61           O  
ATOM   4130  CB  GLU A 264      28.370  14.771  38.672  1.00  0.61           C  
ATOM   4131  CG  GLU A 264      29.721  14.915  37.940  1.00  0.61           C  
ATOM   4132  CD  GLU A 264      29.813  16.178  37.125  1.00  0.61           C  
ATOM   4133  OE1 GLU A 264      29.066  17.083  37.417  1.00  0.61           O  
ATOM   4134  OE2 GLU A 264      30.612  16.249  36.223  1.00  0.61           O  
ATOM   4135  H   GLU A 264      25.950  14.557  39.527  1.00  0.61           H  
ATOM   4136  HA  GLU A 264      27.100  15.339  37.020  1.00  0.61           H  
ATOM   4137 1HB  GLU A 264      28.202  15.668  39.269  1.00  0.61           H  
ATOM   4138 2HB  GLU A 264      28.463  13.937  39.364  1.00  0.61           H  
ATOM   4139 1HG  GLU A 264      30.523  14.909  38.676  1.00  0.61           H  
ATOM   4140 2HG  GLU A 264      29.858  14.052  37.285  1.00  0.61           H  
ATOM   4141  N   GLU A 265      27.108  12.093  37.693  1.00  0.59           N  
ATOM   4142  CA  GLU A 265      27.278  10.807  37.031  1.00  0.59           C  
ATOM   4143  C   GLU A 265      26.293  10.679  35.875  1.00  0.59           C  
ATOM   4144  O   GLU A 265      26.650  10.224  34.790  1.00  0.59           O  
ATOM   4145  CB  GLU A 265      27.054   9.636  38.005  1.00  0.59           C  
ATOM   4146  CG  GLU A 265      28.115   9.458  39.089  1.00  0.59           C  
ATOM   4147  CD  GLU A 265      27.833   8.266  40.002  1.00  0.59           C  
ATOM   4148  OE1 GLU A 265      26.836   7.607  39.806  1.00  0.59           O  
ATOM   4149  OE2 GLU A 265      28.622   8.018  40.886  1.00  0.59           O  
ATOM   4150  H   GLU A 265      26.831  12.144  38.675  1.00  0.59           H  
ATOM   4151  HA  GLU A 265      28.291  10.751  36.631  1.00  0.59           H  
ATOM   4152 1HB  GLU A 265      26.097   9.772  38.508  1.00  0.59           H  
ATOM   4153 2HB  GLU A 265      26.995   8.706  37.443  1.00  0.59           H  
ATOM   4154 1HG  GLU A 265      29.084   9.321  38.612  1.00  0.59           H  
ATOM   4155 2HG  GLU A 265      28.159  10.367  39.687  1.00  0.59           H  
ATOM   4156  N   ALA A 266      25.056  11.129  36.088  1.00  0.57           N  
ATOM   4157  CA  ALA A 266      24.038  11.059  35.055  1.00  0.57           C  
ATOM   4158  C   ALA A 266      24.455  11.883  33.846  1.00  0.57           C  
ATOM   4159  O   ALA A 266      24.250  11.460  32.705  1.00  0.57           O  
ATOM   4160  CB  ALA A 266      22.708  11.540  35.601  1.00  0.57           C  
ATOM   4161  H   ALA A 266      24.812  11.498  37.002  1.00  0.57           H  
ATOM   4162  HA  ALA A 266      23.942  10.020  34.742  1.00  0.57           H  
ATOM   4163 1HB  ALA A 266      21.946  11.461  34.827  1.00  0.57           H  
ATOM   4164 2HB  ALA A 266      22.422  10.926  36.458  1.00  0.57           H  
ATOM   4165 3HB  ALA A 266      22.802  12.577  35.916  1.00  0.57           H  
ATOM   4166  N   LYS A 267      25.072  13.046  34.091  1.00  0.56           N  
ATOM   4167  CA  LYS A 267      25.523  13.896  33.005  1.00  0.56           C  
ATOM   4168  C   LYS A 267      26.601  13.183  32.218  1.00  0.56           C  
ATOM   4169  O   LYS A 267      26.498  13.062  30.998  1.00  0.56           O  
ATOM   4170  CB  LYS A 267      26.071  15.227  33.529  1.00  0.56           C  
ATOM   4171  CG  LYS A 267      26.481  16.228  32.435  1.00  0.56           C  
ATOM   4172  CD  LYS A 267      26.920  17.559  33.039  1.00  0.56           C  
ATOM   4173  CE  LYS A 267      27.199  18.618  31.957  1.00  0.56           C  
ATOM   4174  NZ  LYS A 267      28.427  18.318  31.165  1.00  0.56           N  
ATOM   4175  H   LYS A 267      25.194  13.361  35.053  1.00  0.56           H  
ATOM   4176  HA  LYS A 267      24.683  14.093  32.341  1.00  0.56           H  
ATOM   4177 1HB  LYS A 267      25.345  15.696  34.174  1.00  0.56           H  
ATOM   4178 2HB  LYS A 267      26.952  15.034  34.142  1.00  0.56           H  
ATOM   4179 1HG  LYS A 267      27.299  15.813  31.836  1.00  0.56           H  
ATOM   4180 2HG  LYS A 267      25.633  16.416  31.783  1.00  0.56           H  
ATOM   4181 1HD  LYS A 267      26.132  17.931  33.701  1.00  0.56           H  
ATOM   4182 2HD  LYS A 267      27.825  17.403  33.631  1.00  0.56           H  
ATOM   4183 1HE  LYS A 267      26.347  18.662  31.277  1.00  0.56           H  
ATOM   4184 2HE  LYS A 267      27.318  19.589  32.436  1.00  0.56           H  
ATOM   4185 1HZ  LYS A 267      28.568  19.028  30.467  1.00  0.56           H  
ATOM   4186 2HZ  LYS A 267      29.234  18.277  31.760  1.00  0.56           H  
ATOM   4187 3HZ  LYS A 267      28.332  17.415  30.685  1.00  0.56           H  
ATOM   4188  N   GLU A 268      27.627  12.682  32.918  1.00  0.55           N  
ATOM   4189  CA  GLU A 268      28.733  12.021  32.238  1.00  0.55           C  
ATOM   4190  C   GLU A 268      28.234  10.840  31.415  1.00  0.55           C  
ATOM   4191  O   GLU A 268      28.645  10.654  30.263  1.00  0.55           O  
ATOM   4192  CB  GLU A 268      29.798  11.542  33.240  1.00  0.55           C  
ATOM   4193  CG  GLU A 268      31.034  10.913  32.575  1.00  0.55           C  
ATOM   4194  CD  GLU A 268      32.122  10.464  33.541  1.00  0.55           C  
ATOM   4195  OE1 GLU A 268      31.960  10.616  34.727  1.00  0.55           O  
ATOM   4196  OE2 GLU A 268      33.117   9.963  33.072  1.00  0.55           O  
ATOM   4197  H   GLU A 268      27.644  12.787  33.936  1.00  0.55           H  
ATOM   4198  HA  GLU A 268      29.196  12.737  31.558  1.00  0.55           H  
ATOM   4199 1HB  GLU A 268      30.123  12.380  33.856  1.00  0.55           H  
ATOM   4200 2HB  GLU A 268      29.355  10.797  33.907  1.00  0.55           H  
ATOM   4201 1HG  GLU A 268      30.704  10.058  32.009  1.00  0.55           H  
ATOM   4202 2HG  GLU A 268      31.454  11.631  31.872  1.00  0.55           H  
ATOM   4203  N   GLU A 269      27.323  10.044  31.976  1.00  0.54           N  
ATOM   4204  CA  GLU A 269      26.862   8.907  31.213  1.00  0.54           C  
ATOM   4205  C   GLU A 269      26.079   9.365  29.996  1.00  0.54           C  
ATOM   4206  O   GLU A 269      26.266   8.818  28.912  1.00  0.54           O  
ATOM   4207  CB  GLU A 269      26.003   7.983  32.075  1.00  0.54           C  
ATOM   4208  CG  GLU A 269      26.786   7.240  33.206  1.00  0.54           C  
ATOM   4209  CD  GLU A 269      27.877   6.299  32.709  1.00  0.54           C  
ATOM   4210  OE1 GLU A 269      27.583   5.493  31.856  1.00  0.54           O  
ATOM   4211  OE2 GLU A 269      28.999   6.372  33.184  1.00  0.54           O  
ATOM   4212  H   GLU A 269      26.988  10.212  32.925  1.00  0.54           H  
ATOM   4213  HA  GLU A 269      27.727   8.350  30.867  1.00  0.54           H  
ATOM   4214 1HB  GLU A 269      25.216   8.571  32.556  1.00  0.54           H  
ATOM   4215 2HB  GLU A 269      25.522   7.249  31.442  1.00  0.54           H  
ATOM   4216 1HG  GLU A 269      27.255   7.982  33.844  1.00  0.54           H  
ATOM   4217 2HG  GLU A 269      26.076   6.681  33.818  1.00  0.54           H  
ATOM   4218  N   ALA A 270      25.250  10.400  30.145  1.00  0.53           N  
ATOM   4219  CA  ALA A 270      24.484  10.905  29.020  1.00  0.53           C  
ATOM   4220  C   ALA A 270      25.405  11.432  27.922  1.00  0.53           C  
ATOM   4221  O   ALA A 270      25.130  11.230  26.734  1.00  0.53           O  
ATOM   4222  CB  ALA A 270      23.534  11.973  29.490  1.00  0.53           C  
ATOM   4223  H   ALA A 270      25.119  10.833  31.061  1.00  0.53           H  
ATOM   4224  HA  ALA A 270      23.906  10.081  28.603  1.00  0.53           H  
ATOM   4225 1HB  ALA A 270      22.941  12.336  28.653  1.00  0.53           H  
ATOM   4226 2HB  ALA A 270      22.876  11.564  30.252  1.00  0.53           H  
ATOM   4227 3HB  ALA A 270      24.098  12.772  29.917  1.00  0.53           H  
ATOM   4228  N   GLU A 271      26.522  12.079  28.306  1.00  0.53           N  
ATOM   4229  CA  GLU A 271      27.454  12.591  27.304  1.00  0.53           C  
ATOM   4230  C   GLU A 271      28.057  11.438  26.519  1.00  0.53           C  
ATOM   4231  O   GLU A 271      28.183  11.519  25.294  1.00  0.53           O  
ATOM   4232  CB  GLU A 271      28.606  13.410  27.924  1.00  0.53           C  
ATOM   4233  CG  GLU A 271      28.239  14.776  28.515  1.00  0.53           C  
ATOM   4234  CD  GLU A 271      29.429  15.539  29.072  1.00  0.53           C  
ATOM   4235  OE1 GLU A 271      30.514  15.014  29.081  1.00  0.53           O  
ATOM   4236  OE2 GLU A 271      29.239  16.668  29.496  1.00  0.53           O  
ATOM   4237  H   GLU A 271      26.697  12.238  29.299  1.00  0.53           H  
ATOM   4238  HA  GLU A 271      26.907  13.228  26.614  1.00  0.53           H  
ATOM   4239 1HB  GLU A 271      29.057  12.828  28.727  1.00  0.53           H  
ATOM   4240 2HB  GLU A 271      29.376  13.574  27.172  1.00  0.53           H  
ATOM   4241 1HG  GLU A 271      27.734  15.381  27.761  1.00  0.53           H  
ATOM   4242 2HG  GLU A 271      27.559  14.611  29.329  1.00  0.53           H  
ATOM   4243  N   LYS A 272      28.388  10.342  27.212  1.00  0.52           N  
ATOM   4244  CA  LYS A 272      28.953   9.177  26.541  1.00  0.52           C  
ATOM   4245  C   LYS A 272      27.941   8.535  25.596  1.00  0.52           C  
ATOM   4246  O   LYS A 272      28.297   8.103  24.496  1.00  0.52           O  
ATOM   4247  CB  LYS A 272      29.475   8.169  27.562  1.00  0.52           C  
ATOM   4248  CG  LYS A 272      30.747   8.635  28.280  1.00  0.52           C  
ATOM   4249  CD  LYS A 272      31.361   7.531  29.130  1.00  0.52           C  
ATOM   4250  CE  LYS A 272      30.507   7.261  30.345  1.00  0.52           C  
ATOM   4251  NZ  LYS A 272      31.159   6.332  31.316  1.00  0.52           N  
ATOM   4252  H   LYS A 272      28.275  10.339  28.230  1.00  0.52           H  
ATOM   4253  HA  LYS A 272      29.799   9.510  25.939  1.00  0.52           H  
ATOM   4254 1HB  LYS A 272      28.709   7.997  28.323  1.00  0.52           H  
ATOM   4255 2HB  LYS A 272      29.676   7.218  27.074  1.00  0.52           H  
ATOM   4256 1HG  LYS A 272      31.477   8.967  27.541  1.00  0.52           H  
ATOM   4257 2HG  LYS A 272      30.501   9.480  28.926  1.00  0.52           H  
ATOM   4258 1HD  LYS A 272      31.445   6.617  28.545  1.00  0.52           H  
ATOM   4259 2HD  LYS A 272      32.357   7.832  29.459  1.00  0.52           H  
ATOM   4260 1HE  LYS A 272      30.298   8.196  30.842  1.00  0.52           H  
ATOM   4261 2HE  LYS A 272      29.564   6.822  30.022  1.00  0.52           H  
ATOM   4262 1HZ  LYS A 272      30.500   6.213  32.106  1.00  0.52           H  
ATOM   4263 2HZ  LYS A 272      31.338   5.442  30.883  1.00  0.52           H  
ATOM   4264 3HZ  LYS A 272      32.023   6.727  31.651  1.00  0.52           H  
ATOM   4265  N   VAL A 273      26.669   8.514  25.994  1.00  0.52           N  
ATOM   4266  CA  VAL A 273      25.636   7.950  25.136  1.00  0.52           C  
ATOM   4267  C   VAL A 273      25.507   8.800  23.887  1.00  0.52           C  
ATOM   4268  O   VAL A 273      25.427   8.274  22.774  1.00  0.52           O  
ATOM   4269  CB  VAL A 273      24.282   7.906  25.842  1.00  0.52           C  
ATOM   4270  CG1 VAL A 273      23.189   7.470  24.854  1.00  0.52           C  
ATOM   4271  CG2 VAL A 273      24.354   6.990  26.991  1.00  0.52           C  
ATOM   4272  H   VAL A 273      26.429   8.863  26.924  1.00  0.52           H  
ATOM   4273  HA  VAL A 273      25.925   6.938  24.851  1.00  0.52           H  
ATOM   4274  HB  VAL A 273      24.033   8.908  26.194  1.00  0.52           H  
ATOM   4275 1HG1 VAL A 273      22.245   7.462  25.360  1.00  0.52           H  
ATOM   4276 2HG1 VAL A 273      23.147   8.173  24.020  1.00  0.52           H  
ATOM   4277 3HG1 VAL A 273      23.406   6.470  24.477  1.00  0.52           H  
ATOM   4278 1HG2 VAL A 273      23.398   6.987  27.505  1.00  0.52           H  
ATOM   4279 2HG2 VAL A 273      24.600   6.006  26.630  1.00  0.52           H  
ATOM   4280 3HG2 VAL A 273      25.105   7.304  27.663  1.00  0.52           H  
ATOM   4281  N   LYS A 274      25.499  10.124  24.074  1.00  0.52           N  
ATOM   4282  CA  LYS A 274      25.413  11.047  22.960  1.00  0.52           C  
ATOM   4283  C   LYS A 274      26.563  10.816  21.991  1.00  0.52           C  
ATOM   4284  O   LYS A 274      26.330  10.645  20.794  1.00  0.52           O  
ATOM   4285  CB  LYS A 274      25.436  12.496  23.461  1.00  0.52           C  
ATOM   4286  CG  LYS A 274      25.343  13.536  22.367  1.00  0.52           C  
ATOM   4287  CD  LYS A 274      25.324  14.945  22.937  1.00  0.52           C  
ATOM   4288  CE  LYS A 274      25.362  15.977  21.824  1.00  0.52           C  
ATOM   4289  NZ  LYS A 274      25.334  17.372  22.348  1.00  0.52           N  
ATOM   4290  H   LYS A 274      25.549  10.496  25.022  1.00  0.52           H  
ATOM   4291  HA  LYS A 274      24.477  10.868  22.430  1.00  0.52           H  
ATOM   4292 1HB  LYS A 274      24.617  12.657  24.158  1.00  0.52           H  
ATOM   4293 2HB  LYS A 274      26.356  12.674  24.006  1.00  0.52           H  
ATOM   4294 1HG  LYS A 274      26.191  13.436  21.682  1.00  0.52           H  
ATOM   4295 2HG  LYS A 274      24.431  13.378  21.809  1.00  0.52           H  
ATOM   4296 1HD  LYS A 274      24.407  15.093  23.516  1.00  0.52           H  
ATOM   4297 2HD  LYS A 274      26.181  15.089  23.595  1.00  0.52           H  
ATOM   4298 1HE  LYS A 274      26.276  15.838  21.253  1.00  0.52           H  
ATOM   4299 2HE  LYS A 274      24.506  15.827  21.164  1.00  0.52           H  
ATOM   4300 1HZ  LYS A 274      25.362  18.020  21.579  1.00  0.52           H  
ATOM   4301 2HZ  LYS A 274      24.462  17.517  22.878  1.00  0.52           H  
ATOM   4302 3HZ  LYS A 274      26.120  17.528  22.949  1.00  0.52           H  
ATOM   4303  N   GLU A 275      27.800  10.758  22.505  1.00  0.51           N  
ATOM   4304  CA  GLU A 275      28.960  10.551  21.644  1.00  0.51           C  
ATOM   4305  C   GLU A 275      28.867   9.251  20.856  1.00  0.51           C  
ATOM   4306  O   GLU A 275      29.137   9.226  19.649  1.00  0.51           O  
ATOM   4307  CB  GLU A 275      30.264  10.553  22.459  1.00  0.51           C  
ATOM   4308  CG  GLU A 275      31.527  10.343  21.602  1.00  0.51           C  
ATOM   4309  CD  GLU A 275      32.848  10.396  22.371  1.00  0.51           C  
ATOM   4310  OE1 GLU A 275      32.846  10.691  23.541  1.00  0.51           O  
ATOM   4311  OE2 GLU A 275      33.862  10.104  21.763  1.00  0.51           O  
ATOM   4312  H   GLU A 275      27.934  10.893  23.509  1.00  0.51           H  
ATOM   4313  HA  GLU A 275      29.000  11.375  20.930  1.00  0.51           H  
ATOM   4314 1HB  GLU A 275      30.358  11.499  22.992  1.00  0.51           H  
ATOM   4315 2HB  GLU A 275      30.223   9.759  23.208  1.00  0.51           H  
ATOM   4316 1HG  GLU A 275      31.445   9.368  21.121  1.00  0.51           H  
ATOM   4317 2HG  GLU A 275      31.542  11.100  20.819  1.00  0.51           H  
ATOM   4318  N   GLU A 276      28.449   8.167  21.509  1.00  0.51           N  
ATOM   4319  CA  GLU A 276      28.387   6.909  20.790  1.00  0.51           C  
ATOM   4320  C   GLU A 276      27.315   7.001  19.713  1.00  0.51           C  
ATOM   4321  O   GLU A 276      27.539   6.600  18.568  1.00  0.51           O  
ATOM   4322  CB  GLU A 276      28.069   5.757  21.756  1.00  0.51           C  
ATOM   4323  CG  GLU A 276      28.128   4.335  21.146  1.00  0.51           C  
ATOM   4324  CD  GLU A 276      29.534   3.915  20.730  1.00  0.51           C  
ATOM   4325  OE1 GLU A 276      30.475   4.545  21.151  1.00  0.51           O  
ATOM   4326  OE2 GLU A 276      29.663   2.938  20.018  1.00  0.51           O  
ATOM   4327  H   GLU A 276      28.225   8.209  22.506  1.00  0.51           H  
ATOM   4328  HA  GLU A 276      29.350   6.728  20.313  1.00  0.51           H  
ATOM   4329 1HB  GLU A 276      28.763   5.791  22.596  1.00  0.51           H  
ATOM   4330 2HB  GLU A 276      27.065   5.902  22.166  1.00  0.51           H  
ATOM   4331 1HG  GLU A 276      27.751   3.619  21.874  1.00  0.51           H  
ATOM   4332 2HG  GLU A 276      27.472   4.302  20.276  1.00  0.51           H  
ATOM   4333  N   ALA A 277      26.167   7.583  20.052  1.00  0.51           N  
ATOM   4334  CA  ALA A 277      25.089   7.707  19.091  1.00  0.51           C  
ATOM   4335  C   ALA A 277      25.496   8.571  17.895  1.00  0.51           C  
ATOM   4336  O   ALA A 277      25.145   8.242  16.760  1.00  0.51           O  
ATOM   4337  CB  ALA A 277      23.866   8.255  19.785  1.00  0.51           C  
ATOM   4338  H   ALA A 277      26.024   7.920  21.006  1.00  0.51           H  
ATOM   4339  HA  ALA A 277      24.861   6.716  18.710  1.00  0.51           H  
ATOM   4340 1HB  ALA A 277      23.046   8.302  19.079  1.00  0.51           H  
ATOM   4341 2HB  ALA A 277      23.593   7.598  20.612  1.00  0.51           H  
ATOM   4342 3HB  ALA A 277      24.088   9.245  20.173  1.00  0.51           H  
ATOM   4343  N   GLU A 278      26.257   9.657  18.123  1.00  0.52           N  
ATOM   4344  CA  GLU A 278      26.697  10.500  17.007  1.00  0.52           C  
ATOM   4345  C   GLU A 278      27.656   9.762  16.088  1.00  0.52           C  
ATOM   4346  O   GLU A 278      27.540   9.843  14.858  1.00  0.52           O  
ATOM   4347  CB  GLU A 278      27.356  11.799  17.496  1.00  0.52           C  
ATOM   4348  CG  GLU A 278      26.396  12.835  18.125  1.00  0.52           C  
ATOM   4349  CD  GLU A 278      27.100  14.110  18.574  1.00  0.52           C  
ATOM   4350  OE1 GLU A 278      28.309  14.145  18.549  1.00  0.52           O  
ATOM   4351  OE2 GLU A 278      26.423  15.056  18.920  1.00  0.52           O  
ATOM   4352  H   GLU A 278      26.508   9.905  19.081  1.00  0.52           H  
ATOM   4353  HA  GLU A 278      25.835  10.771  16.413  1.00  0.52           H  
ATOM   4354 1HB  GLU A 278      28.107  11.550  18.252  1.00  0.52           H  
ATOM   4355 2HB  GLU A 278      27.874  12.276  16.668  1.00  0.52           H  
ATOM   4356 1HG  GLU A 278      25.652  13.102  17.386  1.00  0.52           H  
ATOM   4357 2HG  GLU A 278      25.881  12.384  18.972  1.00  0.52           H  
ATOM   4358  N   LYS A 279      28.571   8.985  16.667  1.00  0.52           N  
ATOM   4359  CA  LYS A 279      29.510   8.241  15.843  1.00  0.52           C  
ATOM   4360  C   LYS A 279      28.780   7.197  15.020  1.00  0.52           C  
ATOM   4361  O   LYS A 279      29.079   6.997  13.837  1.00  0.52           O  
ATOM   4362  CB  LYS A 279      30.583   7.593  16.714  1.00  0.52           C  
ATOM   4363  CG  LYS A 279      31.578   8.588  17.307  1.00  0.52           C  
ATOM   4364  CD  LYS A 279      32.599   7.902  18.200  1.00  0.52           C  
ATOM   4365  CE  LYS A 279      33.618   8.900  18.740  1.00  0.52           C  
ATOM   4366  NZ  LYS A 279      34.584   8.262  19.676  1.00  0.52           N  
ATOM   4367  H   LYS A 279      28.637   8.944  17.688  1.00  0.52           H  
ATOM   4368  HA  LYS A 279      29.992   8.934  15.155  1.00  0.52           H  
ATOM   4369 1HB  LYS A 279      30.101   7.069  17.547  1.00  0.52           H  
ATOM   4370 2HB  LYS A 279      31.130   6.856  16.132  1.00  0.52           H  
ATOM   4371 1HG  LYS A 279      32.097   9.102  16.501  1.00  0.52           H  
ATOM   4372 2HG  LYS A 279      31.034   9.329  17.897  1.00  0.52           H  
ATOM   4373 1HD  LYS A 279      32.080   7.435  19.044  1.00  0.52           H  
ATOM   4374 2HD  LYS A 279      33.120   7.128  17.642  1.00  0.52           H  
ATOM   4375 1HE  LYS A 279      34.169   9.331  17.908  1.00  0.52           H  
ATOM   4376 2HE  LYS A 279      33.095   9.695  19.261  1.00  0.52           H  
ATOM   4377 1HZ  LYS A 279      35.242   8.961  20.014  1.00  0.52           H  
ATOM   4378 2HZ  LYS A 279      34.078   7.868  20.465  1.00  0.52           H  
ATOM   4379 3HZ  LYS A 279      35.085   7.531  19.199  1.00  0.52           H  
ATOM   4380  N   GLN A 280      27.787   6.564  15.628  1.00  0.53           N  
ATOM   4381  CA  GLN A 280      27.026   5.549  14.941  1.00  0.53           C  
ATOM   4382  C   GLN A 280      26.091   6.161  13.894  1.00  0.53           C  
ATOM   4383  O   GLN A 280      25.883   5.576  12.828  1.00  0.53           O  
ATOM   4384  CB  GLN A 280      26.279   4.723  15.959  1.00  0.53           C  
ATOM   4385  CG  GLN A 280      27.163   3.886  16.862  1.00  0.53           C  
ATOM   4386  CD  GLN A 280      27.869   2.759  16.121  1.00  0.53           C  
ATOM   4387  OE1 GLN A 280      27.207   1.977  15.415  1.00  0.53           O  
ATOM   4388  NE2 GLN A 280      29.194   2.667  16.257  1.00  0.53           N  
ATOM   4389  H   GLN A 280      27.582   6.761  16.609  1.00  0.53           H  
ATOM   4390  HA  GLN A 280      27.724   4.892  14.422  1.00  0.53           H  
ATOM   4391 1HB  GLN A 280      25.630   5.359  16.564  1.00  0.53           H  
ATOM   4392 2HB  GLN A 280      25.700   4.042  15.425  1.00  0.53           H  
ATOM   4393 1HG  GLN A 280      27.923   4.517  17.313  1.00  0.53           H  
ATOM   4394 2HG  GLN A 280      26.543   3.448  17.635  1.00  0.53           H  
ATOM   4395 1HE2 GLN A 280      29.707   1.948  15.783  1.00  0.53           H  
ATOM   4396 2HE2 GLN A 280      29.686   3.326  16.830  1.00  0.53           H  
ATOM   4397  N   ALA A 281      25.549   7.358  14.159  1.00  0.53           N  
ATOM   4398  CA  ALA A 281      24.709   8.014  13.166  1.00  0.53           C  
ATOM   4399  C   ALA A 281      25.531   8.275  11.915  1.00  0.53           C  
ATOM   4400  O   ALA A 281      25.058   8.068  10.794  1.00  0.53           O  
ATOM   4401  CB  ALA A 281      24.151   9.322  13.697  1.00  0.53           C  
ATOM   4402  H   ALA A 281      25.697   7.803  15.061  1.00  0.53           H  
ATOM   4403  HA  ALA A 281      23.890   7.348  12.909  1.00  0.53           H  
ATOM   4404 1HB  ALA A 281      23.526   9.786  12.937  1.00  0.53           H  
ATOM   4405 2HB  ALA A 281      23.562   9.140  14.588  1.00  0.53           H  
ATOM   4406 3HB  ALA A 281      24.977   9.987  13.948  1.00  0.53           H  
ATOM   4407  N   LYS A 282      26.793   8.684  12.114  1.00  0.54           N  
ATOM   4408  CA  LYS A 282      27.695   8.939  11.004  1.00  0.54           C  
ATOM   4409  C   LYS A 282      27.913   7.658  10.212  1.00  0.54           C  
ATOM   4410  O   LYS A 282      27.751   7.650   8.991  1.00  0.54           O  
ATOM   4411  CB  LYS A 282      29.030   9.500  11.505  1.00  0.54           C  
ATOM   4412  CG  LYS A 282      30.054   9.852  10.408  1.00  0.54           C  
ATOM   4413  CD  LYS A 282      31.340  10.425  11.029  1.00  0.54           C  
ATOM   4414  CE  LYS A 282      32.340  10.904   9.969  1.00  0.54           C  
ATOM   4415  NZ  LYS A 282      32.895   9.779   9.167  1.00  0.54           N  
ATOM   4416  H   LYS A 282      27.120   8.855  13.069  1.00  0.54           H  
ATOM   4417  HA  LYS A 282      27.237   9.672  10.341  1.00  0.54           H  
ATOM   4418 1HB  LYS A 282      28.843  10.394  12.102  1.00  0.54           H  
ATOM   4419 2HB  LYS A 282      29.499   8.775  12.162  1.00  0.54           H  
ATOM   4420 1HG  LYS A 282      30.304   8.951   9.835  1.00  0.54           H  
ATOM   4421 2HG  LYS A 282      29.626  10.585   9.727  1.00  0.54           H  
ATOM   4422 1HD  LYS A 282      31.085  11.261  11.682  1.00  0.54           H  
ATOM   4423 2HD  LYS A 282      31.814   9.651  11.632  1.00  0.54           H  
ATOM   4424 1HE  LYS A 282      31.842  11.601   9.298  1.00  0.54           H  
ATOM   4425 2HE  LYS A 282      33.162  11.417  10.466  1.00  0.54           H  
ATOM   4426 1HZ  LYS A 282      33.540  10.121   8.478  1.00  0.54           H  
ATOM   4427 2HZ  LYS A 282      33.366   9.119   9.759  1.00  0.54           H  
ATOM   4428 3HZ  LYS A 282      32.134   9.292   8.674  1.00  0.54           H  
ATOM   4429  N   GLU A 283      28.243   6.560  10.902  1.00  0.55           N  
ATOM   4430  CA  GLU A 283      28.471   5.298  10.201  1.00  0.55           C  
ATOM   4431  C   GLU A 283      27.229   4.890   9.402  1.00  0.55           C  
ATOM   4432  O   GLU A 283      27.328   4.470   8.244  1.00  0.55           O  
ATOM   4433  CB  GLU A 283      28.858   4.190  11.195  1.00  0.55           C  
ATOM   4434  CG  GLU A 283      29.215   2.831  10.542  1.00  0.55           C  
ATOM   4435  CD  GLU A 283      29.672   1.758  11.545  1.00  0.55           C  
ATOM   4436  OE1 GLU A 283      29.689   2.026  12.719  1.00  0.55           O  
ATOM   4437  OE2 GLU A 283      30.005   0.678  11.119  1.00  0.55           O  
ATOM   4438  H   GLU A 283      28.365   6.615  11.916  1.00  0.55           H  
ATOM   4439  HA  GLU A 283      29.295   5.440   9.499  1.00  0.55           H  
ATOM   4440 1HB  GLU A 283      29.710   4.519  11.789  1.00  0.55           H  
ATOM   4441 2HB  GLU A 283      28.029   4.021  11.887  1.00  0.55           H  
ATOM   4442 1HG  GLU A 283      28.336   2.462  10.011  1.00  0.55           H  
ATOM   4443 2HG  GLU A 283      30.003   2.993   9.808  1.00  0.55           H  
ATOM   4444  N   ALA A 284      26.049   5.033  10.010  1.00  0.56           N  
ATOM   4445  CA  ALA A 284      24.812   4.680   9.331  1.00  0.56           C  
ATOM   4446  C   ALA A 284      24.635   5.508   8.072  1.00  0.56           C  
ATOM   4447  O   ALA A 284      24.210   4.997   7.028  1.00  0.56           O  
ATOM   4448  CB  ALA A 284      23.641   4.899  10.254  1.00  0.56           C  
ATOM   4449  H   ALA A 284      26.015   5.374  10.971  1.00  0.56           H  
ATOM   4450  HA  ALA A 284      24.865   3.628   9.051  1.00  0.56           H  
ATOM   4451 1HB  ALA A 284      22.718   4.612   9.752  1.00  0.56           H  
ATOM   4452 2HB  ALA A 284      23.783   4.303  11.118  1.00  0.56           H  
ATOM   4453 3HB  ALA A 284      23.590   5.946  10.539  1.00  0.56           H  
ATOM   4454  N   LYS A 285      24.989   6.795   8.147  1.00  0.56           N  
ATOM   4455  CA  LYS A 285      24.879   7.667   6.993  1.00  0.56           C  
ATOM   4456  C   LYS A 285      25.786   7.167   5.877  1.00  0.56           C  
ATOM   4457  O   LYS A 285      25.351   7.013   4.734  1.00  0.56           O  
ATOM   4458  CB  LYS A 285      25.231   9.108   7.370  1.00  0.56           C  
ATOM   4459  CG  LYS A 285      25.110  10.117   6.233  1.00  0.56           C  
ATOM   4460  CD  LYS A 285      25.427  11.533   6.715  1.00  0.56           C  
ATOM   4461  CE  LYS A 285      25.350  12.544   5.575  1.00  0.56           C  
ATOM   4462  NZ  LYS A 285      25.667  13.926   6.035  1.00  0.56           N  
ATOM   4463  H   LYS A 285      25.316   7.183   9.035  1.00  0.56           H  
ATOM   4464  HA  LYS A 285      23.851   7.639   6.634  1.00  0.56           H  
ATOM   4465 1HB  LYS A 285      24.599   9.432   8.198  1.00  0.56           H  
ATOM   4466 2HB  LYS A 285      26.257   9.147   7.720  1.00  0.56           H  
ATOM   4467 1HG  LYS A 285      25.811   9.847   5.441  1.00  0.56           H  
ATOM   4468 2HG  LYS A 285      24.100  10.089   5.827  1.00  0.56           H  
ATOM   4469 1HD  LYS A 285      24.720  11.816   7.496  1.00  0.56           H  
ATOM   4470 2HD  LYS A 285      26.432  11.551   7.136  1.00  0.56           H  
ATOM   4471 1HE  LYS A 285      26.058  12.259   4.799  1.00  0.56           H  
ATOM   4472 2HE  LYS A 285      24.343  12.534   5.156  1.00  0.56           H  
ATOM   4473 1HZ  LYS A 285      25.608  14.563   5.254  1.00  0.56           H  
ATOM   4474 2HZ  LYS A 285      25.009  14.206   6.749  1.00  0.56           H  
ATOM   4475 3HZ  LYS A 285      26.603  13.947   6.415  1.00  0.56           H  
ATOM   4476  N   GLU A 286      27.034   6.844   6.226  1.00  0.56           N  
ATOM   4477  CA  GLU A 286      28.025   6.384   5.253  1.00  0.56           C  
ATOM   4478  C   GLU A 286      27.589   5.093   4.565  1.00  0.56           C  
ATOM   4479  O   GLU A 286      27.858   4.892   3.378  1.00  0.56           O  
ATOM   4480  CB  GLU A 286      29.394   6.186   5.920  1.00  0.56           C  
ATOM   4481  CG  GLU A 286      30.078   7.489   6.351  1.00  0.56           C  
ATOM   4482  CD  GLU A 286      31.415   7.287   7.038  1.00  0.56           C  
ATOM   4483  OE1 GLU A 286      31.819   6.167   7.245  1.00  0.56           O  
ATOM   4484  OE2 GLU A 286      32.031   8.284   7.372  1.00  0.56           O  
ATOM   4485  H   GLU A 286      27.309   6.965   7.202  1.00  0.56           H  
ATOM   4486  HA  GLU A 286      28.129   7.152   4.489  1.00  0.56           H  
ATOM   4487 1HB  GLU A 286      29.275   5.563   6.808  1.00  0.56           H  
ATOM   4488 2HB  GLU A 286      30.059   5.660   5.238  1.00  0.56           H  
ATOM   4489 1HG  GLU A 286      30.228   8.110   5.470  1.00  0.56           H  
ATOM   4490 2HG  GLU A 286      29.408   8.024   7.025  1.00  0.56           H  
ATOM   4491  N   GLN A 287      26.886   4.232   5.300  1.00  0.55           N  
ATOM   4492  CA  GLN A 287      26.410   2.967   4.758  1.00  0.55           C  
ATOM   4493  C   GLN A 287      25.026   3.062   4.093  1.00  0.55           C  
ATOM   4494  O   GLN A 287      24.515   2.057   3.595  1.00  0.55           O  
ATOM   4495  CB  GLN A 287      26.355   1.904   5.860  1.00  0.55           C  
ATOM   4496  CG  GLN A 287      27.706   1.542   6.496  1.00  0.55           C  
ATOM   4497  CD  GLN A 287      28.699   0.954   5.501  1.00  0.55           C  
ATOM   4498  OE1 GLN A 287      28.370   0.035   4.742  1.00  0.55           O  
ATOM   4499  NE2 GLN A 287      29.930   1.462   5.508  1.00  0.55           N  
ATOM   4500  H   GLN A 287      26.727   4.448   6.287  1.00  0.55           H  
ATOM   4501  HA  GLN A 287      27.119   2.640   3.999  1.00  0.55           H  
ATOM   4502 1HB  GLN A 287      25.708   2.266   6.667  1.00  0.55           H  
ATOM   4503 2HB  GLN A 287      25.906   0.994   5.471  1.00  0.55           H  
ATOM   4504 1HG  GLN A 287      28.145   2.446   6.921  1.00  0.55           H  
ATOM   4505 2HG  GLN A 287      27.529   0.809   7.291  1.00  0.55           H  
ATOM   4506 1HE2 GLN A 287      30.621   1.106   4.877  1.00  0.55           H  
ATOM   4507 2HE2 GLN A 287      30.167   2.196   6.149  1.00  0.55           H  
ATOM   4508  N   GLY A 288      24.399   4.244   4.108  1.00  0.54           N  
ATOM   4509  CA  GLY A 288      23.076   4.422   3.513  1.00  0.54           C  
ATOM   4510  C   GLY A 288      21.918   3.913   4.382  1.00  0.54           C  
ATOM   4511  O   GLY A 288      20.772   3.813   3.924  1.00  0.54           O  
ATOM   4512  H   GLY A 288      24.853   5.065   4.507  1.00  0.54           H  
ATOM   4513 1HA  GLY A 288      22.930   5.484   3.313  1.00  0.54           H  
ATOM   4514 2HA  GLY A 288      23.052   3.918   2.548  1.00  0.54           H  
ATOM   4515  N   ASN A 289      22.184   3.571   5.637  1.00  0.52           N  
ATOM   4516  CA  ASN A 289      21.116   3.015   6.450  1.00  0.52           C  
ATOM   4517  C   ASN A 289      20.311   4.107   7.128  1.00  0.52           C  
ATOM   4518  O   ASN A 289      20.491   4.402   8.312  1.00  0.52           O  
ATOM   4519  CB  ASN A 289      21.652   2.010   7.442  1.00  0.52           C  
ATOM   4520  CG  ASN A 289      20.538   1.265   8.179  1.00  0.52           C  
ATOM   4521  OD1 ASN A 289      19.372   1.703   8.200  1.00  0.52           O  
ATOM   4522  ND2 ASN A 289      20.879   0.158   8.783  1.00  0.52           N  
ATOM   4523  H   ASN A 289      23.111   3.724   6.033  1.00  0.52           H  
ATOM   4524  HA  ASN A 289      20.431   2.481   5.792  1.00  0.52           H  
ATOM   4525 1HB  ASN A 289      22.282   1.281   6.924  1.00  0.52           H  
ATOM   4526 2HB  ASN A 289      22.284   2.516   8.173  1.00  0.52           H  
ATOM   4527 1HD2 ASN A 289      20.202  -0.376   9.285  1.00  0.52           H  
ATOM   4528 2HD2 ASN A 289      21.850  -0.153   8.757  1.00  0.52           H  
ATOM   4529  N   GLU A 290      19.353   4.631   6.370  1.00  0.51           N  
ATOM   4530  CA  GLU A 290      18.492   5.743   6.777  1.00  0.51           C  
ATOM   4531  C   GLU A 290      17.632   5.414   8.000  1.00  0.51           C  
ATOM   4532  O   GLU A 290      17.277   6.303   8.788  1.00  0.51           O  
ATOM   4533  CB  GLU A 290      17.593   6.163   5.612  1.00  0.51           C  
ATOM   4534  CG  GLU A 290      18.332   6.845   4.445  1.00  0.51           C  
ATOM   4535  CD  GLU A 290      18.910   8.180   4.820  1.00  0.51           C  
ATOM   4536  OE1 GLU A 290      18.178   9.031   5.301  1.00  0.51           O  
ATOM   4537  OE2 GLU A 290      20.105   8.375   4.689  1.00  0.51           O  
ATOM   4538  H   GLU A 290      19.322   4.282   5.410  1.00  0.51           H  
ATOM   4539  HA  GLU A 290      19.132   6.582   7.033  1.00  0.51           H  
ATOM   4540 1HB  GLU A 290      17.086   5.285   5.215  1.00  0.51           H  
ATOM   4541 2HB  GLU A 290      16.827   6.848   5.973  1.00  0.51           H  
ATOM   4542 1HG  GLU A 290      19.142   6.192   4.115  1.00  0.51           H  
ATOM   4543 2HG  GLU A 290      17.641   6.971   3.614  1.00  0.51           H  
ATOM   4544  N   ILE A 291      17.286   4.140   8.175  1.00  0.50           N  
ATOM   4545  CA  ILE A 291      16.450   3.800   9.311  1.00  0.50           C  
ATOM   4546  C   ILE A 291      17.310   3.819  10.562  1.00  0.50           C  
ATOM   4547  O   ILE A 291      16.941   4.446  11.558  1.00  0.50           O  
ATOM   4548  CB  ILE A 291      15.815   2.412   9.169  1.00  0.50           C  
ATOM   4549  CG1 ILE A 291      14.953   2.349   7.899  1.00  0.50           C  
ATOM   4550  CG2 ILE A 291      14.978   2.118  10.423  1.00  0.50           C  
ATOM   4551  CD1 ILE A 291      13.836   3.343   7.861  1.00  0.50           C  
ATOM   4552  H   ILE A 291      17.607   3.432   7.527  1.00  0.50           H  
ATOM   4553  HA  ILE A 291      15.663   4.545   9.415  1.00  0.50           H  
ATOM   4554  HB  ILE A 291      16.598   1.668   9.067  1.00  0.50           H  
ATOM   4555 1HG1 ILE A 291      15.597   2.528   7.038  1.00  0.50           H  
ATOM   4556 2HG1 ILE A 291      14.528   1.348   7.811  1.00  0.50           H  
ATOM   4557 1HG2 ILE A 291      14.533   1.128  10.341  1.00  0.50           H  
ATOM   4558 2HG2 ILE A 291      15.620   2.157  11.301  1.00  0.50           H  
ATOM   4559 3HG2 ILE A 291      14.192   2.863  10.519  1.00  0.50           H  
ATOM   4560 1HD1 ILE A 291      13.279   3.235   6.930  1.00  0.50           H  
ATOM   4561 2HD1 ILE A 291      13.176   3.156   8.697  1.00  0.50           H  
ATOM   4562 3HD1 ILE A 291      14.240   4.354   7.928  1.00  0.50           H  
ATOM   4563  N   ALA A 292      18.479   3.170  10.517  1.00  0.49           N  
ATOM   4564  CA  ALA A 292      19.344   3.190  11.688  1.00  0.49           C  
ATOM   4565  C   ALA A 292      19.753   4.619  11.998  1.00  0.49           C  
ATOM   4566  O   ALA A 292      19.789   5.013  13.161  1.00  0.49           O  
ATOM   4567  CB  ALA A 292      20.571   2.340  11.488  1.00  0.49           C  
ATOM   4568  H   ALA A 292      18.764   2.673   9.676  1.00  0.49           H  
ATOM   4569  HA  ALA A 292      18.782   2.798  12.531  1.00  0.49           H  
ATOM   4570 1HB  ALA A 292      21.169   2.359  12.382  1.00  0.49           H  
ATOM   4571 2HB  ALA A 292      20.300   1.325  11.280  1.00  0.49           H  
ATOM   4572 3HB  ALA A 292      21.148   2.732  10.655  1.00  0.49           H  
ATOM   4573  N   LYS A 293      20.035   5.413  10.952  1.00  0.48           N  
ATOM   4574  CA  LYS A 293      20.451   6.800  11.131  1.00  0.48           C  
ATOM   4575  C   LYS A 293      19.392   7.543  11.923  1.00  0.48           C  
ATOM   4576  O   LYS A 293      19.705   8.222  12.906  1.00  0.48           O  
ATOM   4577  CB  LYS A 293      20.686   7.495   9.788  1.00  0.48           C  
ATOM   4578  CG  LYS A 293      21.212   8.928   9.889  1.00  0.48           C  
ATOM   4579  CD  LYS A 293      21.362   9.536   8.501  1.00  0.48           C  
ATOM   4580  CE  LYS A 293      19.991   9.798   7.904  1.00  0.48           C  
ATOM   4581  NZ  LYS A 293      20.054  10.384   6.536  1.00  0.48           N  
ATOM   4582  H   LYS A 293      19.993   5.036  10.005  1.00  0.48           H  
ATOM   4583  HA  LYS A 293      21.377   6.827  11.695  1.00  0.48           H  
ATOM   4584 1HB  LYS A 293      21.392   6.910   9.192  1.00  0.48           H  
ATOM   4585 2HB  LYS A 293      19.749   7.525   9.236  1.00  0.48           H  
ATOM   4586 1HG  LYS A 293      20.519   9.532  10.475  1.00  0.48           H  
ATOM   4587 2HG  LYS A 293      22.188   8.927  10.386  1.00  0.48           H  
ATOM   4588 1HD  LYS A 293      21.921  10.469   8.552  1.00  0.48           H  
ATOM   4589 2HD  LYS A 293      21.899   8.840   7.852  1.00  0.48           H  
ATOM   4590 1HE  LYS A 293      19.456   8.851   7.851  1.00  0.48           H  
ATOM   4591 2HE  LYS A 293      19.438  10.476   8.552  1.00  0.48           H  
ATOM   4592 1HZ  LYS A 293      19.099  10.470   6.184  1.00  0.48           H  
ATOM   4593 2HZ  LYS A 293      20.518  11.268   6.526  1.00  0.48           H  
ATOM   4594 3HZ  LYS A 293      20.525   9.731   5.899  1.00  0.48           H  
ATOM   4595  N   SER A 294      18.125   7.387  11.512  1.00  0.48           N  
ATOM   4596  CA  SER A 294      17.018   8.046  12.182  1.00  0.48           C  
ATOM   4597  C   SER A 294      16.920   7.585  13.636  1.00  0.48           C  
ATOM   4598  O   SER A 294      16.715   8.397  14.540  1.00  0.48           O  
ATOM   4599  CB  SER A 294      15.728   7.730  11.445  1.00  0.48           C  
ATOM   4600  OG  SER A 294      15.761   8.263  10.144  1.00  0.48           O  
ATOM   4601  H   SER A 294      17.918   6.819  10.688  1.00  0.48           H  
ATOM   4602  HA  SER A 294      17.191   9.122  12.165  1.00  0.48           H  
ATOM   4603 1HB  SER A 294      15.588   6.652  11.397  1.00  0.48           H  
ATOM   4604 2HB  SER A 294      14.885   8.147  11.993  1.00  0.48           H  
ATOM   4605  HG  SER A 294      16.330   7.644   9.620  1.00  0.48           H  
ATOM   4606  N   LEU A 295      17.102   6.288  13.873  1.00  0.48           N  
ATOM   4607  CA  LEU A 295      17.033   5.766  15.229  1.00  0.48           C  
ATOM   4608  C   LEU A 295      18.183   6.322  16.089  1.00  0.48           C  
ATOM   4609  O   LEU A 295      17.998   6.620  17.275  1.00  0.48           O  
ATOM   4610  CB  LEU A 295      17.061   4.246  15.179  1.00  0.48           C  
ATOM   4611  CG  LEU A 295      15.859   3.552  14.568  1.00  0.48           C  
ATOM   4612  CD1 LEU A 295      16.183   2.067  14.429  1.00  0.48           C  
ATOM   4613  CD2 LEU A 295      14.654   3.781  15.438  1.00  0.48           C  
ATOM   4614  H   LEU A 295      17.265   5.649  13.091  1.00  0.48           H  
ATOM   4615  HA  LEU A 295      16.095   6.079  15.671  1.00  0.48           H  
ATOM   4616 1HB  LEU A 295      17.914   3.957  14.583  1.00  0.48           H  
ATOM   4617 2HB  LEU A 295      17.179   3.864  16.192  1.00  0.48           H  
ATOM   4618  HG  LEU A 295      15.661   3.952  13.580  1.00  0.48           H  
ATOM   4619 1HD1 LEU A 295      15.334   1.548  13.988  1.00  0.48           H  
ATOM   4620 2HD1 LEU A 295      17.051   1.937  13.792  1.00  0.48           H  
ATOM   4621 3HD1 LEU A 295      16.394   1.661  15.398  1.00  0.48           H  
ATOM   4622 1HD2 LEU A 295      13.791   3.281  15.001  1.00  0.48           H  
ATOM   4623 2HD2 LEU A 295      14.841   3.386  16.429  1.00  0.48           H  
ATOM   4624 3HD2 LEU A 295      14.461   4.842  15.503  1.00  0.48           H  
ATOM   4625  N   TYR A 296      19.373   6.489  15.494  1.00  0.48           N  
ATOM   4626  CA  TYR A 296      20.491   7.042  16.249  1.00  0.48           C  
ATOM   4627  C   TYR A 296      20.173   8.500  16.583  1.00  0.48           C  
ATOM   4628  O   TYR A 296      20.422   8.941  17.703  1.00  0.48           O  
ATOM   4629  CB  TYR A 296      21.810   6.939  15.479  1.00  0.48           C  
ATOM   4630  CG  TYR A 296      22.377   5.516  15.312  1.00  0.48           C  
ATOM   4631  CD1 TYR A 296      22.579   4.999  14.051  1.00  0.48           C  
ATOM   4632  CD2 TYR A 296      22.693   4.743  16.394  1.00  0.48           C  
ATOM   4633  CE1 TYR A 296      23.074   3.736  13.876  1.00  0.48           C  
ATOM   4634  CE2 TYR A 296      23.205   3.452  16.186  1.00  0.48           C  
ATOM   4635  CZ  TYR A 296      23.376   2.974  14.932  1.00  0.48           C  
ATOM   4636  OH  TYR A 296      23.880   1.732  14.733  1.00  0.48           O  
ATOM   4637  H   TYR A 296      19.499   6.209  14.523  1.00  0.48           H  
ATOM   4638  HA  TYR A 296      20.592   6.495  17.185  1.00  0.48           H  
ATOM   4639 1HB  TYR A 296      21.676   7.364  14.483  1.00  0.48           H  
ATOM   4640 2HB  TYR A 296      22.564   7.536  15.989  1.00  0.48           H  
ATOM   4641  HD1 TYR A 296      22.345   5.594  13.190  1.00  0.48           H  
ATOM   4642  HD2 TYR A 296      22.546   5.131  17.402  1.00  0.48           H  
ATOM   4643  HE1 TYR A 296      23.225   3.338  12.894  1.00  0.48           H  
ATOM   4644  HE2 TYR A 296      23.468   2.811  17.020  1.00  0.48           H  
ATOM   4645  HH  TYR A 296      23.721   1.471  13.821  1.00  0.48           H  
ATOM   4646  N   LYS A 297      19.562   9.229  15.629  1.00  0.48           N  
ATOM   4647  CA  LYS A 297      19.161  10.626  15.837  1.00  0.48           C  
ATOM   4648  C   LYS A 297      18.211  10.723  17.029  1.00  0.48           C  
ATOM   4649  O   LYS A 297      18.325  11.638  17.862  1.00  0.48           O  
ATOM   4650  CB  LYS A 297      18.534  11.215  14.565  1.00  0.48           C  
ATOM   4651  CG  LYS A 297      18.144  12.692  14.664  1.00  0.48           C  
ATOM   4652  CD  LYS A 297      17.616  13.221  13.324  1.00  0.48           C  
ATOM   4653  CE  LYS A 297      17.200  14.688  13.423  1.00  0.48           C  
ATOM   4654  NZ  LYS A 297      16.738  15.226  12.113  1.00  0.48           N  
ATOM   4655  H   LYS A 297      19.401   8.805  14.715  1.00  0.48           H  
ATOM   4656  HA  LYS A 297      20.038  11.211  16.070  1.00  0.48           H  
ATOM   4657 1HB  LYS A 297      19.226  11.091  13.731  1.00  0.48           H  
ATOM   4658 2HB  LYS A 297      17.634  10.668  14.320  1.00  0.48           H  
ATOM   4659 1HG  LYS A 297      17.367  12.808  15.421  1.00  0.48           H  
ATOM   4660 2HG  LYS A 297      19.011  13.280  14.962  1.00  0.48           H  
ATOM   4661 1HD  LYS A 297      18.392  13.119  12.564  1.00  0.48           H  
ATOM   4662 2HD  LYS A 297      16.754  12.627  13.018  1.00  0.48           H  
ATOM   4663 1HE  LYS A 297      16.391  14.783  14.149  1.00  0.48           H  
ATOM   4664 2HE  LYS A 297      18.052  15.277  13.765  1.00  0.48           H  
ATOM   4665 1HZ  LYS A 297      16.476  16.198  12.222  1.00  0.48           H  
ATOM   4666 2HZ  LYS A 297      17.487  15.153  11.438  1.00  0.48           H  
ATOM   4667 3HZ  LYS A 297      15.942  14.699  11.788  1.00  0.48           H  
ATOM   4668  N   ILE A 298      17.283   9.770  17.134  1.00  0.48           N  
ATOM   4669  CA  ILE A 298      16.375   9.728  18.268  1.00  0.48           C  
ATOM   4670  C   ILE A 298      17.157   9.558  19.562  1.00  0.48           C  
ATOM   4671  O   ILE A 298      16.954  10.299  20.522  1.00  0.48           O  
ATOM   4672  CB  ILE A 298      15.320   8.616  18.109  1.00  0.48           C  
ATOM   4673  CG1 ILE A 298      14.354   8.964  16.944  1.00  0.48           C  
ATOM   4674  CG2 ILE A 298      14.613   8.347  19.439  1.00  0.48           C  
ATOM   4675  CD1 ILE A 298      13.463   7.821  16.504  1.00  0.48           C  
ATOM   4676  H   ILE A 298      17.211   9.062  16.396  1.00  0.48           H  
ATOM   4677  HA  ILE A 298      15.848  10.688  18.315  1.00  0.48           H  
ATOM   4678  HB  ILE A 298      15.827   7.703  17.810  1.00  0.48           H  
ATOM   4679 1HG1 ILE A 298      13.723   9.780  17.248  1.00  0.48           H  
ATOM   4680 2HG1 ILE A 298      14.943   9.288  16.089  1.00  0.48           H  
ATOM   4681 1HG2 ILE A 298      13.900   7.537  19.313  1.00  0.48           H  
ATOM   4682 2HG2 ILE A 298      15.349   8.065  20.183  1.00  0.48           H  
ATOM   4683 3HG2 ILE A 298      14.102   9.227  19.775  1.00  0.48           H  
ATOM   4684 1HD1 ILE A 298      12.824   8.152  15.684  1.00  0.48           H  
ATOM   4685 2HD1 ILE A 298      14.077   7.006  16.170  1.00  0.48           H  
ATOM   4686 3HD1 ILE A 298      12.849   7.494  17.337  1.00  0.48           H  
ATOM   4687  N   ALA A 299      18.100   8.606  19.582  1.00  0.48           N  
ATOM   4688  CA  ALA A 299      18.906   8.385  20.781  1.00  0.48           C  
ATOM   4689  C   ALA A 299      19.691   9.643  21.171  1.00  0.48           C  
ATOM   4690  O   ALA A 299      19.809   9.960  22.359  1.00  0.48           O  
ATOM   4691  CB  ALA A 299      19.863   7.233  20.564  1.00  0.48           C  
ATOM   4692  H   ALA A 299      18.235   8.016  18.758  1.00  0.48           H  
ATOM   4693  HA  ALA A 299      18.234   8.135  21.597  1.00  0.48           H  
ATOM   4694 1HB  ALA A 299      20.436   7.054  21.474  1.00  0.48           H  
ATOM   4695 2HB  ALA A 299      19.319   6.343  20.308  1.00  0.48           H  
ATOM   4696 3HB  ALA A 299      20.542   7.473  19.754  1.00  0.48           H  
ATOM   4697  N   ILE A 300      20.186  10.382  20.171  1.00  0.48           N  
ATOM   4698  CA  ILE A 300      20.944  11.607  20.415  1.00  0.48           C  
ATOM   4699  C   ILE A 300      20.055  12.655  21.050  1.00  0.48           C  
ATOM   4700  O   ILE A 300      20.439  13.274  22.044  1.00  0.48           O  
ATOM   4701  CB  ILE A 300      21.520  12.193  19.108  1.00  0.48           C  
ATOM   4702  CG1 ILE A 300      22.569  11.249  18.560  1.00  0.48           C  
ATOM   4703  CG2 ILE A 300      22.125  13.563  19.376  1.00  0.48           C  
ATOM   4704  CD1 ILE A 300      22.996  11.509  17.146  1.00  0.48           C  
ATOM   4705  H   ILE A 300      20.065  10.052  19.213  1.00  0.48           H  
ATOM   4706  HA  ILE A 300      21.764  11.382  21.093  1.00  0.48           H  
ATOM   4707  HB  ILE A 300      20.732  12.281  18.370  1.00  0.48           H  
ATOM   4708 1HG1 ILE A 300      23.454  11.300  19.195  1.00  0.48           H  
ATOM   4709 2HG1 ILE A 300      22.170  10.269  18.608  1.00  0.48           H  
ATOM   4710 1HG2 ILE A 300      22.529  13.967  18.449  1.00  0.48           H  
ATOM   4711 2HG2 ILE A 300      21.357  14.235  19.760  1.00  0.48           H  
ATOM   4712 3HG2 ILE A 300      22.919  13.471  20.103  1.00  0.48           H  
ATOM   4713 1HD1 ILE A 300      23.715  10.768  16.862  1.00  0.48           H  
ATOM   4714 2HD1 ILE A 300      22.155  11.438  16.491  1.00  0.48           H  
ATOM   4715 3HD1 ILE A 300      23.428  12.498  17.071  1.00  0.48           H  
ATOM   4716  N   SER A 301      18.854  12.843  20.495  1.00  0.48           N  
ATOM   4717  CA  SER A 301      17.937  13.840  21.025  1.00  0.48           C  
ATOM   4718  C   SER A 301      17.582  13.514  22.472  1.00  0.48           C  
ATOM   4719  O   SER A 301      17.562  14.397  23.333  1.00  0.48           O  
ATOM   4720  CB  SER A 301      16.676  13.885  20.174  1.00  0.48           C  
ATOM   4721  OG  SER A 301      16.967  14.325  18.873  1.00  0.48           O  
ATOM   4722  H   SER A 301      18.591  12.299  19.671  1.00  0.48           H  
ATOM   4723  HA  SER A 301      18.426  14.814  20.996  1.00  0.48           H  
ATOM   4724 1HB  SER A 301      16.232  12.887  20.132  1.00  0.48           H  
ATOM   4725 2HB  SER A 301      15.947  14.549  20.636  1.00  0.48           H  
ATOM   4726  HG  SER A 301      17.536  13.632  18.490  1.00  0.48           H  
ATOM   4727  N   LEU A 302      17.349  12.238  22.756  1.00  0.48           N  
ATOM   4728  CA  LEU A 302      17.006  11.831  24.105  1.00  0.48           C  
ATOM   4729  C   LEU A 302      18.181  12.076  25.058  1.00  0.48           C  
ATOM   4730  O   LEU A 302      17.989  12.542  26.186  1.00  0.48           O  
ATOM   4731  CB  LEU A 302      16.626  10.366  24.064  1.00  0.48           C  
ATOM   4732  CG  LEU A 302      15.347  10.045  23.317  1.00  0.48           C  
ATOM   4733  CD1 LEU A 302      15.282   8.564  23.163  1.00  0.48           C  
ATOM   4734  CD2 LEU A 302      14.158  10.586  24.070  1.00  0.48           C  
ATOM   4735  H   LEU A 302      17.379  11.539  22.010  1.00  0.48           H  
ATOM   4736  HA  LEU A 302      16.155  12.418  24.441  1.00  0.48           H  
ATOM   4737 1HB  LEU A 302      17.424   9.830  23.559  1.00  0.48           H  
ATOM   4738 2HB  LEU A 302      16.542   9.982  25.080  1.00  0.48           H  
ATOM   4739  HG  LEU A 302      15.363  10.496  22.333  1.00  0.48           H  
ATOM   4740 1HD1 LEU A 302      14.378   8.283  22.626  1.00  0.48           H  
ATOM   4741 2HD1 LEU A 302      16.151   8.229  22.609  1.00  0.48           H  
ATOM   4742 3HD1 LEU A 302      15.290   8.119  24.125  1.00  0.48           H  
ATOM   4743 1HD2 LEU A 302      13.244  10.342  23.525  1.00  0.48           H  
ATOM   4744 2HD2 LEU A 302      14.122  10.140  25.058  1.00  0.48           H  
ATOM   4745 3HD2 LEU A 302      14.248  11.665  24.162  1.00  0.48           H  
ATOM   4746  N   ALA A 303      19.409  11.792  24.596  1.00  0.48           N  
ATOM   4747  CA  ALA A 303      20.593  12.036  25.409  1.00  0.48           C  
ATOM   4748  C   ALA A 303      20.730  13.525  25.710  1.00  0.48           C  
ATOM   4749  O   ALA A 303      21.077  13.902  26.830  1.00  0.48           O  
ATOM   4750  CB  ALA A 303      21.834  11.528  24.709  1.00  0.48           C  
ATOM   4751  H   ALA A 303      19.524  11.381  23.669  1.00  0.48           H  
ATOM   4752  HA  ALA A 303      20.475  11.504  26.352  1.00  0.48           H  
ATOM   4753 1HB  ALA A 303      22.707  11.698  25.342  1.00  0.48           H  
ATOM   4754 2HB  ALA A 303      21.729  10.460  24.513  1.00  0.48           H  
ATOM   4755 3HB  ALA A 303      21.959  12.056  23.767  1.00  0.48           H  
ATOM   4756  N   GLU A 304      20.400  14.375  24.722  1.00  0.48           N  
ATOM   4757  CA  GLU A 304      20.494  15.820  24.896  1.00  0.48           C  
ATOM   4758  C   GLU A 304      19.489  16.265  25.961  1.00  0.48           C  
ATOM   4759  O   GLU A 304      19.796  17.116  26.805  1.00  0.48           O  
ATOM   4760  CB  GLU A 304      20.235  16.549  23.572  1.00  0.48           C  
ATOM   4761  CG  GLU A 304      20.477  18.071  23.606  1.00  0.48           C  
ATOM   4762  CD  GLU A 304      21.944  18.448  23.796  1.00  0.48           C  
ATOM   4763  OE1 GLU A 304      22.788  17.608  23.566  1.00  0.48           O  
ATOM   4764  OE2 GLU A 304      22.217  19.567  24.149  1.00  0.48           O  
ATOM   4765  H   GLU A 304      20.130  13.998  23.813  1.00  0.48           H  
ATOM   4766  HA  GLU A 304      21.493  16.069  25.240  1.00  0.48           H  
ATOM   4767 1HB  GLU A 304      20.867  16.119  22.794  1.00  0.48           H  
ATOM   4768 2HB  GLU A 304      19.202  16.389  23.270  1.00  0.48           H  
ATOM   4769 1HG  GLU A 304      20.120  18.504  22.672  1.00  0.48           H  
ATOM   4770 2HG  GLU A 304      19.890  18.497  24.420  1.00  0.48           H  
ATOM   4771  N   ILE A 305      18.301  15.646  25.961  1.00  0.49           N  
ATOM   4772  CA  ILE A 305      17.319  15.977  26.987  1.00  0.49           C  
ATOM   4773  C   ILE A 305      17.866  15.581  28.353  1.00  0.49           C  
ATOM   4774  O   ILE A 305      17.775  16.371  29.301  1.00  0.49           O  
ATOM   4775  CB  ILE A 305      15.965  15.272  26.744  1.00  0.49           C  
ATOM   4776  CG1 ILE A 305      15.266  15.892  25.499  1.00  0.49           C  
ATOM   4777  CG2 ILE A 305      15.103  15.355  28.016  1.00  0.49           C  
ATOM   4778  CD1 ILE A 305      14.057  15.103  25.000  1.00  0.49           C  
ATOM   4779  H   ILE A 305      18.080  14.982  25.220  1.00  0.49           H  
ATOM   4780  HA  ILE A 305      17.148  17.042  26.978  1.00  0.49           H  
ATOM   4781  HB  ILE A 305      16.139  14.228  26.514  1.00  0.49           H  
ATOM   4782 1HG1 ILE A 305      14.944  16.900  25.743  1.00  0.49           H  
ATOM   4783 2HG1 ILE A 305      15.996  15.947  24.688  1.00  0.49           H  
ATOM   4784 1HG2 ILE A 305      14.158  14.842  27.848  1.00  0.49           H  
ATOM   4785 2HG2 ILE A 305      15.629  14.876  28.844  1.00  0.49           H  
ATOM   4786 3HG2 ILE A 305      14.915  16.394  28.264  1.00  0.49           H  
ATOM   4787 1HD1 ILE A 305      13.633  15.602  24.126  1.00  0.49           H  
ATOM   4788 2HD1 ILE A 305      14.369  14.098  24.729  1.00  0.49           H  
ATOM   4789 3HD1 ILE A 305      13.307  15.052  25.787  1.00  0.49           H  
ATOM   4790  N   ALA A 306      18.458  14.394  28.460  1.00  0.49           N  
ATOM   4791  CA  ALA A 306      19.025  13.953  29.728  1.00  0.49           C  
ATOM   4792  C   ALA A 306      20.113  14.910  30.214  1.00  0.49           C  
ATOM   4793  O   ALA A 306      20.190  15.219  31.409  1.00  0.49           O  
ATOM   4794  CB  ALA A 306      19.606  12.574  29.582  1.00  0.49           C  
ATOM   4795  H   ALA A 306      18.493  13.780  27.642  1.00  0.49           H  
ATOM   4796  HA  ALA A 306      18.228  13.932  30.466  1.00  0.49           H  
ATOM   4797 1HB  ALA A 306      20.004  12.239  30.541  1.00  0.49           H  
ATOM   4798 2HB  ALA A 306      18.856  11.889  29.253  1.00  0.49           H  
ATOM   4799 3HB  ALA A 306      20.402  12.593  28.851  1.00  0.49           H  
ATOM   4800  N   LEU A 307      20.934  15.410  29.283  1.00  0.51           N  
ATOM   4801  CA  LEU A 307      21.979  16.360  29.633  1.00  0.51           C  
ATOM   4802  C   LEU A 307      21.381  17.657  30.135  1.00  0.51           C  
ATOM   4803  O   LEU A 307      21.834  18.197  31.144  1.00  0.51           O  
ATOM   4804  CB  LEU A 307      22.881  16.622  28.419  1.00  0.51           C  
ATOM   4805  CG  LEU A 307      23.755  15.448  28.058  1.00  0.51           C  
ATOM   4806  CD1 LEU A 307      24.451  15.652  26.725  1.00  0.51           C  
ATOM   4807  CD2 LEU A 307      24.753  15.298  29.148  1.00  0.51           C  
ATOM   4808  H   LEU A 307      20.845  15.095  28.316  1.00  0.51           H  
ATOM   4809  HA  LEU A 307      22.584  15.928  30.428  1.00  0.51           H  
ATOM   4810 1HB  LEU A 307      22.255  16.853  27.560  1.00  0.51           H  
ATOM   4811 2HB  LEU A 307      23.520  17.480  28.627  1.00  0.51           H  
ATOM   4812  HG  LEU A 307      23.151  14.558  27.987  1.00  0.51           H  
ATOM   4813 1HD1 LEU A 307      25.072  14.784  26.507  1.00  0.51           H  
ATOM   4814 2HD1 LEU A 307      23.707  15.767  25.940  1.00  0.51           H  
ATOM   4815 3HD1 LEU A 307      25.072  16.542  26.771  1.00  0.51           H  
ATOM   4816 1HD2 LEU A 307      25.375  14.456  28.929  1.00  0.51           H  
ATOM   4817 2HD2 LEU A 307      25.365  16.196  29.215  1.00  0.51           H  
ATOM   4818 3HD2 LEU A 307      24.243  15.136  30.093  1.00  0.51           H  
ATOM   4819  N   SER A 308      20.314  18.124  29.484  1.00  0.52           N  
ATOM   4820  CA  SER A 308      19.682  19.358  29.915  1.00  0.52           C  
ATOM   4821  C   SER A 308      19.123  19.180  31.321  1.00  0.52           C  
ATOM   4822  O   SER A 308      19.288  20.047  32.181  1.00  0.52           O  
ATOM   4823  CB  SER A 308      18.578  19.753  28.947  1.00  0.52           C  
ATOM   4824  OG  SER A 308      19.104  20.067  27.684  1.00  0.52           O  
ATOM   4825  H   SER A 308      19.972  17.641  28.652  1.00  0.52           H  
ATOM   4826  HA  SER A 308      20.435  20.148  29.938  1.00  0.52           H  
ATOM   4827 1HB  SER A 308      17.870  18.932  28.853  1.00  0.52           H  
ATOM   4828 2HB  SER A 308      18.036  20.608  29.344  1.00  0.52           H  
ATOM   4829  HG  SER A 308      19.497  19.237  27.349  1.00  0.52           H  
ATOM   4830  N   LEU A 309      18.510  18.025  31.589  1.00  0.55           N  
ATOM   4831  CA  LEU A 309      17.962  17.799  32.915  1.00  0.55           C  
ATOM   4832  C   LEU A 309      19.069  17.795  33.966  1.00  0.55           C  
ATOM   4833  O   LEU A 309      18.926  18.408  35.028  1.00  0.55           O  
ATOM   4834  CB  LEU A 309      17.244  16.448  32.961  1.00  0.55           C  
ATOM   4835  CG  LEU A 309      15.955  16.296  32.191  1.00  0.55           C  
ATOM   4836  CD1 LEU A 309      15.553  14.818  32.227  1.00  0.55           C  
ATOM   4837  CD2 LEU A 309      14.891  17.170  32.817  1.00  0.55           C  
ATOM   4838  H   LEU A 309      18.394  17.326  30.852  1.00  0.55           H  
ATOM   4839  HA  LEU A 309      17.260  18.597  33.145  1.00  0.55           H  
ATOM   4840 1HB  LEU A 309      17.927  15.702  32.565  1.00  0.55           H  
ATOM   4841 2HB  LEU A 309      17.043  16.193  33.990  1.00  0.55           H  
ATOM   4842  HG  LEU A 309      16.102  16.590  31.153  1.00  0.55           H  
ATOM   4843 1HD1 LEU A 309      14.624  14.676  31.676  1.00  0.55           H  
ATOM   4844 2HD1 LEU A 309      16.336  14.219  31.774  1.00  0.55           H  
ATOM   4845 3HD1 LEU A 309      15.416  14.508  33.258  1.00  0.55           H  
ATOM   4846 1HD2 LEU A 309      13.957  17.056  32.266  1.00  0.55           H  
ATOM   4847 2HD2 LEU A 309      14.741  16.871  33.855  1.00  0.55           H  
ATOM   4848 3HD2 LEU A 309      15.212  18.212  32.780  1.00  0.55           H  
ATOM   4849  N   ALA A 310      20.200  17.152  33.652  1.00  0.58           N  
ATOM   4850  CA  ALA A 310      21.320  17.107  34.583  1.00  0.58           C  
ATOM   4851  C   ALA A 310      21.893  18.498  34.848  1.00  0.58           C  
ATOM   4852  O   ALA A 310      22.212  18.844  35.991  1.00  0.58           O  
ATOM   4853  CB  ALA A 310      22.403  16.211  34.042  1.00  0.58           C  
ATOM   4854  H   ALA A 310      20.270  16.655  32.761  1.00  0.58           H  
ATOM   4855  HA  ALA A 310      20.956  16.700  35.524  1.00  0.58           H  
ATOM   4856 1HB  ALA A 310      23.211  16.163  34.766  1.00  0.58           H  
ATOM   4857 2HB  ALA A 310      22.003  15.211  33.873  1.00  0.58           H  
ATOM   4858 3HB  ALA A 310      22.773  16.616  33.099  1.00  0.58           H  
ATOM   4859  N   GLU A 311      22.012  19.320  33.802  1.00  0.64           N  
ATOM   4860  CA  GLU A 311      22.555  20.654  34.010  1.00  0.64           C  
ATOM   4861  C   GLU A 311      21.626  21.462  34.905  1.00  0.64           C  
ATOM   4862  O   GLU A 311      22.092  22.152  35.811  1.00  0.64           O  
ATOM   4863  CB  GLU A 311      22.842  21.354  32.675  1.00  0.64           C  
ATOM   4864  CG  GLU A 311      24.053  20.743  31.922  1.00  0.64           C  
ATOM   4865  CD  GLU A 311      24.380  21.401  30.591  1.00  0.64           C  
ATOM   4866  OE1 GLU A 311      23.642  22.253  30.155  1.00  0.64           O  
ATOM   4867  OE2 GLU A 311      25.391  21.043  30.019  1.00  0.64           O  
ATOM   4868  H   GLU A 311      21.750  19.007  32.866  1.00  0.64           H  
ATOM   4869  HA  GLU A 311      23.507  20.554  34.529  1.00  0.64           H  
ATOM   4870 1HB  GLU A 311      21.965  21.272  32.028  1.00  0.64           H  
ATOM   4871 2HB  GLU A 311      23.035  22.412  32.845  1.00  0.64           H  
ATOM   4872 1HG  GLU A 311      24.926  20.815  32.568  1.00  0.64           H  
ATOM   4873 2HG  GLU A 311      23.855  19.686  31.754  1.00  0.64           H  
ATOM   4874  N   ILE A 312      20.314  21.301  34.712  1.00  0.71           N  
ATOM   4875  CA  ILE A 312      19.320  21.976  35.538  1.00  0.71           C  
ATOM   4876  C   ILE A 312      19.438  21.504  36.982  1.00  0.71           C  
ATOM   4877  O   ILE A 312      19.352  22.296  37.917  1.00  0.71           O  
ATOM   4878  CB  ILE A 312      17.896  21.750  35.003  1.00  0.71           C  
ATOM   4879  CG1 ILE A 312      17.725  22.487  33.655  1.00  0.71           C  
ATOM   4880  CG2 ILE A 312      16.879  22.212  36.025  1.00  0.71           C  
ATOM   4881  CD1 ILE A 312      16.472  22.095  32.897  1.00  0.71           C  
ATOM   4882  H   ILE A 312      19.994  20.715  33.938  1.00  0.71           H  
ATOM   4883  HA  ILE A 312      19.524  23.046  35.517  1.00  0.71           H  
ATOM   4884  HB  ILE A 312      17.752  20.688  34.809  1.00  0.71           H  
ATOM   4885 1HG1 ILE A 312      17.696  23.559  33.846  1.00  0.71           H  
ATOM   4886 2HG1 ILE A 312      18.590  22.274  33.028  1.00  0.71           H  
ATOM   4887 1HG2 ILE A 312      15.876  22.037  35.642  1.00  0.71           H  
ATOM   4888 2HG2 ILE A 312      17.017  21.654  36.951  1.00  0.71           H  
ATOM   4889 3HG2 ILE A 312      17.017  23.277  36.217  1.00  0.71           H  
ATOM   4890 1HD1 ILE A 312      16.424  22.654  31.962  1.00  0.71           H  
ATOM   4891 2HD1 ILE A 312      16.503  21.026  32.680  1.00  0.71           H  
ATOM   4892 3HD1 ILE A 312      15.595  22.320  33.500  1.00  0.71           H  
ATOM   4893  N   ALA A 313      19.632  20.198  37.172  1.00  0.81           N  
ATOM   4894  CA  ALA A 313      19.785  19.632  38.505  1.00  0.81           C  
ATOM   4895  C   ALA A 313      20.956  20.267  39.255  1.00  0.81           C  
ATOM   4896  O   ALA A 313      20.892  20.458  40.471  1.00  0.81           O  
ATOM   4897  CB  ALA A 313      20.029  18.141  38.416  1.00  0.81           C  
ATOM   4898  H   ALA A 313      19.656  19.577  36.364  1.00  0.81           H  
ATOM   4899  HA  ALA A 313      18.866  19.822  39.054  1.00  0.81           H  
ATOM   4900 1HB  ALA A 313      20.110  17.719  39.414  1.00  0.81           H  
ATOM   4901 2HB  ALA A 313      19.233  17.673  37.887  1.00  0.81           H  
ATOM   4902 3HB  ALA A 313      20.947  17.964  37.880  1.00  0.81           H  
ATOM   4903  N   LYS A 314      22.025  20.594  38.520  1.00  0.93           N  
ATOM   4904  CA  LYS A 314      23.215  21.200  39.106  1.00  0.93           C  
ATOM   4905  C   LYS A 314      23.169  22.735  39.232  1.00  0.93           C  
ATOM   4906  O   LYS A 314      23.800  23.291  40.138  1.00  0.93           O  
ATOM   4907  CB  LYS A 314      24.447  20.833  38.285  1.00  0.93           C  
ATOM   4908  CG  LYS A 314      24.884  19.373  38.342  1.00  0.93           C  
ATOM   4909  CD  LYS A 314      26.077  19.167  37.415  1.00  0.93           C  
ATOM   4910  CE  LYS A 314      27.297  19.955  37.936  1.00  0.93           C  
ATOM   4911  NZ  LYS A 314      28.511  19.758  37.100  1.00  0.93           N  
ATOM   4912  H   LYS A 314      22.020  20.366  37.524  1.00  0.93           H  
ATOM   4913  HA  LYS A 314      23.334  20.794  40.108  1.00  0.93           H  
ATOM   4914 1HB  LYS A 314      24.250  21.069  37.236  1.00  0.93           H  
ATOM   4915 2HB  LYS A 314      25.286  21.448  38.603  1.00  0.93           H  
ATOM   4916 1HG  LYS A 314      25.160  19.098  39.362  1.00  0.93           H  
ATOM   4917 2HG  LYS A 314      24.062  18.733  38.015  1.00  0.93           H  
ATOM   4918 1HD  LYS A 314      26.337  18.101  37.377  1.00  0.93           H  
ATOM   4919 2HD  LYS A 314      25.825  19.500  36.407  1.00  0.93           H  
ATOM   4920 1HE  LYS A 314      27.050  21.014  37.953  1.00  0.93           H  
ATOM   4921 2HE  LYS A 314      27.518  19.626  38.953  1.00  0.93           H  
ATOM   4922 1HZ  LYS A 314      29.278  20.283  37.483  1.00  0.93           H  
ATOM   4923 2HZ  LYS A 314      28.757  18.767  37.099  1.00  0.93           H  
ATOM   4924 3HZ  LYS A 314      28.337  20.059  36.161  1.00  0.93           H  
ATOM   4925  N   SER A 315      22.457  23.420  38.334  1.00  1.06           N  
ATOM   4926  CA  SER A 315      22.433  24.882  38.354  1.00  1.06           C  
ATOM   4927  C   SER A 315      21.155  25.473  37.756  1.00  1.06           C  
ATOM   4928  O   SER A 315      20.270  25.896  38.502  1.00  1.06           O  
ATOM   4929  OXT SER A 315      21.199  25.885  36.597  1.00  1.06           O  
ATOM   4930  CB  SER A 315      23.637  25.418  37.598  1.00  1.06           C  
ATOM   4931  OG  SER A 315      23.639  26.821  37.575  1.00  1.06           O  
ATOM   4932  H   SER A 315      21.968  22.917  37.594  1.00  1.06           H  
ATOM   4933  HA  SER A 315      22.498  25.208  39.392  1.00  1.06           H  
ATOM   4934 1HB  SER A 315      24.552  25.057  38.069  1.00  1.06           H  
ATOM   4935 2HB  SER A 315      23.620  25.031  36.578  1.00  1.06           H  
ATOM   4936  HG  SER A 315      23.699  27.100  38.492  1.00  1.06           H  
TER    4937
ENDMDL

REMARK ID 622065 MODEL 5 2024-06-29_00000074_1_19
PFRMAT TS
TARGET 2024-06-29_00000074_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.623   0.818  -1.897  1.00  2.50           N  
ATOM      2  CA  GLY A   1       2.270   0.128  -0.790  1.00  2.50           C  
ATOM      3  C   GLY A   1       2.350   0.982   0.475  1.00  2.50           C  
ATOM      4  O   GLY A   1       1.380   1.638   0.864  1.00  2.50           O  
ATOM      5  H   GLY A   1       1.302   0.278  -2.687  1.00  2.50           H  
ATOM      6 1HA  GLY A   1       1.726  -0.791  -0.573  1.00  2.50           H  
ATOM      7 2HA  GLY A   1       3.275  -0.168  -1.090  1.00  2.50           H  
ATOM      8  N   SER A   2       3.526   0.983   1.111  1.00  2.08           N  
ATOM      9  CA  SER A   2       3.742   1.679   2.383  1.00  2.08           C  
ATOM     10  C   SER A   2       3.601   3.200   2.328  1.00  2.08           C  
ATOM     11  O   SER A   2       3.318   3.832   3.345  1.00  2.08           O  
ATOM     12  CB  SER A   2       5.111   1.316   2.932  1.00  2.08           C  
ATOM     13  OG  SER A   2       6.135   1.829   2.124  1.00  2.08           O  
ATOM     14  H   SER A   2       4.286   0.452   0.712  1.00  2.08           H  
ATOM     15  HA  SER A   2       2.997   1.308   3.088  1.00  2.08           H  
ATOM     16 1HB  SER A   2       5.214   1.701   3.948  1.00  2.08           H  
ATOM     17 2HB  SER A   2       5.198   0.230   2.985  1.00  2.08           H  
ATOM     18  HG  SER A   2       6.185   2.769   2.328  1.00  2.08           H  
ATOM     19  N   HIS A   3       3.707   3.806   1.146  1.00  1.62           N  
ATOM     20  CA  HIS A   3       3.565   5.260   1.053  1.00  1.62           C  
ATOM     21  C   HIS A   3       2.150   5.712   1.400  1.00  1.62           C  
ATOM     22  O   HIS A   3       1.929   6.879   1.746  1.00  1.62           O  
ATOM     23  CB  HIS A   3       3.906   5.793  -0.338  1.00  1.62           C  
ATOM     24  CG  HIS A   3       2.949   5.359  -1.403  1.00  1.62           C  
ATOM     25  ND1 HIS A   3       3.004   4.117  -1.986  1.00  1.62           N  
ATOM     26  CD2 HIS A   3       1.899   6.000  -1.976  1.00  1.62           C  
ATOM     27  CE1 HIS A   3       2.030   4.009  -2.876  1.00  1.62           C  
ATOM     28  NE2 HIS A   3       1.349   5.139  -2.890  1.00  1.62           N  
ATOM     29  H   HIS A   3       3.910   3.257   0.322  1.00  1.62           H  
ATOM     30  HA  HIS A   3       4.243   5.733   1.764  1.00  1.62           H  
ATOM     31 1HB  HIS A   3       3.918   6.883  -0.316  1.00  1.62           H  
ATOM     32 2HB  HIS A   3       4.904   5.460  -0.620  1.00  1.62           H  
ATOM     33  HD2 HIS A   3       1.553   7.008  -1.749  1.00  1.62           H  
ATOM     34  HE1 HIS A   3       1.824   3.139  -3.492  1.00  1.62           H  
ATOM     35  HE2 HIS A   3       0.549   5.340  -3.471  1.00  1.62           H  
ATOM     36  N   MET A   4       1.194   4.780   1.385  1.00  1.22           N  
ATOM     37  CA  MET A   4      -0.164   5.128   1.730  1.00  1.22           C  
ATOM     38  C   MET A   4      -0.243   5.526   3.189  1.00  1.22           C  
ATOM     39  O   MET A   4      -1.154   6.236   3.591  1.00  1.22           O  
ATOM     40  CB  MET A   4      -1.120   4.000   1.409  1.00  1.22           C  
ATOM     41  CG  MET A   4      -1.279   3.787  -0.077  1.00  1.22           C  
ATOM     42  SD  MET A   4      -1.785   5.311  -0.909  1.00  1.22           S  
ATOM     43  CE  MET A   4      -3.388   5.591  -0.166  1.00  1.22           C  
ATOM     44  H   MET A   4       1.405   3.812   1.128  1.00  1.22           H  
ATOM     45  HA  MET A   4      -0.455   5.990   1.135  1.00  1.22           H  
ATOM     46 1HB  MET A   4      -0.748   3.070   1.844  1.00  1.22           H  
ATOM     47 2HB  MET A   4      -2.101   4.209   1.841  1.00  1.22           H  
ATOM     48 1HG  MET A   4      -0.322   3.456  -0.498  1.00  1.22           H  
ATOM     49 2HG  MET A   4      -2.024   3.016  -0.268  1.00  1.22           H  
ATOM     50 1HE  MET A   4      -3.827   6.500  -0.575  1.00  1.22           H  
ATOM     51 2HE  MET A   4      -4.042   4.745  -0.376  1.00  1.22           H  
ATOM     52 3HE  MET A   4      -3.277   5.700   0.913  1.00  1.22           H  
ATOM     53  N   GLY A   5       0.718   5.089   4.006  1.00  0.91           N  
ATOM     54  CA  GLY A   5       0.727   5.472   5.404  1.00  0.91           C  
ATOM     55  C   GLY A   5       0.808   6.994   5.520  1.00  0.91           C  
ATOM     56  O   GLY A   5       0.239   7.590   6.434  1.00  0.91           O  
ATOM     57  H   GLY A   5       1.487   4.519   3.655  1.00  0.91           H  
ATOM     58 1HA  GLY A   5      -0.170   5.102   5.892  1.00  0.91           H  
ATOM     59 2HA  GLY A   5       1.588   5.017   5.898  1.00  0.91           H  
ATOM     60  N   ILE A   6       1.489   7.634   4.566  1.00  0.71           N  
ATOM     61  CA  ILE A   6       1.656   9.071   4.575  1.00  0.71           C  
ATOM     62  C   ILE A   6       0.436   9.726   3.993  1.00  0.71           C  
ATOM     63  O   ILE A   6      -0.085  10.687   4.552  1.00  0.71           O  
ATOM     64  CB  ILE A   6       2.875   9.502   3.753  1.00  0.71           C  
ATOM     65  CG1 ILE A   6       4.101   8.854   4.319  1.00  0.71           C  
ATOM     66  CG2 ILE A   6       2.986  11.028   3.771  1.00  0.71           C  
ATOM     67  CD1 ILE A   6       4.323   9.212   5.731  1.00  0.71           C  
ATOM     68  H   ILE A   6       1.889   7.111   3.792  1.00  0.71           H  
ATOM     69  HA  ILE A   6       1.780   9.409   5.602  1.00  0.71           H  
ATOM     70  HB  ILE A   6       2.765   9.157   2.723  1.00  0.71           H  
ATOM     71 1HG1 ILE A   6       3.985   7.765   4.253  1.00  0.71           H  
ATOM     72 2HG1 ILE A   6       4.976   9.144   3.740  1.00  0.71           H  
ATOM     73 1HG2 ILE A   6       3.848  11.338   3.185  1.00  0.71           H  
ATOM     74 2HG2 ILE A   6       2.082  11.453   3.342  1.00  0.71           H  
ATOM     75 3HG2 ILE A   6       3.099  11.375   4.794  1.00  0.71           H  
ATOM     76 1HD1 ILE A   6       5.206   8.695   6.093  1.00  0.71           H  
ATOM     77 2HD1 ILE A   6       4.460  10.284   5.813  1.00  0.71           H  
ATOM     78 3HD1 ILE A   6       3.465   8.914   6.304  1.00  0.71           H  
ATOM     79  N   ALA A   7      -0.036   9.207   2.860  1.00  0.59           N  
ATOM     80  CA  ALA A   7      -1.203   9.817   2.244  1.00  0.59           C  
ATOM     81  C   ALA A   7      -2.395   9.781   3.197  1.00  0.59           C  
ATOM     82  O   ALA A   7      -3.105  10.779   3.355  1.00  0.59           O  
ATOM     83  CB  ALA A   7      -1.556   9.092   0.958  1.00  0.59           C  
ATOM     84  H   ALA A   7       0.433   8.401   2.441  1.00  0.59           H  
ATOM     85  HA  ALA A   7      -0.969  10.859   2.026  1.00  0.59           H  
ATOM     86 1HB  ALA A   7      -2.421   9.565   0.498  1.00  0.59           H  
ATOM     87 2HB  ALA A   7      -0.711   9.129   0.273  1.00  0.59           H  
ATOM     88 3HB  ALA A   7      -1.792   8.054   1.188  1.00  0.59           H  
ATOM     89  N   GLU A   8      -2.586   8.649   3.876  1.00  0.53           N  
ATOM     90  CA  GLU A   8      -3.706   8.532   4.785  1.00  0.53           C  
ATOM     91  C   GLU A   8      -3.472   9.383   6.023  1.00  0.53           C  
ATOM     92  O   GLU A   8      -4.397  10.038   6.507  1.00  0.53           O  
ATOM     93  CB  GLU A   8      -3.935   7.066   5.167  1.00  0.53           C  
ATOM     94  CG  GLU A   8      -4.430   6.141   4.027  1.00  0.53           C  
ATOM     95  CD  GLU A   8      -5.796   6.499   3.469  1.00  0.53           C  
ATOM     96  OE1 GLU A   8      -6.710   6.665   4.240  1.00  0.53           O  
ATOM     97  OE2 GLU A   8      -5.926   6.602   2.256  1.00  0.53           O  
ATOM     98  H   GLU A   8      -1.973   7.850   3.736  1.00  0.53           H  
ATOM     99  HA  GLU A   8      -4.597   8.900   4.286  1.00  0.53           H  
ATOM    100 1HB  GLU A   8      -2.997   6.648   5.545  1.00  0.53           H  
ATOM    101 2HB  GLU A   8      -4.658   7.014   5.981  1.00  0.53           H  
ATOM    102 1HG  GLU A   8      -3.708   6.191   3.217  1.00  0.53           H  
ATOM    103 2HG  GLU A   8      -4.446   5.116   4.392  1.00  0.53           H  
ATOM    104  N   ALA A   9      -2.230   9.430   6.520  1.00  0.50           N  
ATOM    105  CA  ALA A   9      -1.962  10.241   7.692  1.00  0.50           C  
ATOM    106  C   ALA A   9      -2.221  11.710   7.419  1.00  0.50           C  
ATOM    107  O   ALA A   9      -2.806  12.404   8.251  1.00  0.50           O  
ATOM    108  CB  ALA A   9      -0.539  10.063   8.138  1.00  0.50           C  
ATOM    109  H   ALA A   9      -1.470   8.875   6.127  1.00  0.50           H  
ATOM    110  HA  ALA A   9      -2.632   9.920   8.485  1.00  0.50           H  
ATOM    111 1HB  ALA A   9      -0.408  10.654   9.017  1.00  0.50           H  
ATOM    112 2HB  ALA A   9      -0.330   9.029   8.373  1.00  0.50           H  
ATOM    113 3HB  ALA A   9       0.136  10.396   7.350  1.00  0.50           H  
ATOM    114  N   LEU A  10      -1.823  12.189   6.240  1.00  0.49           N  
ATOM    115  CA  LEU A  10      -2.041  13.587   5.919  1.00  0.49           C  
ATOM    116  C   LEU A  10      -3.525  13.882   5.775  1.00  0.49           C  
ATOM    117  O   LEU A  10      -3.990  14.938   6.219  1.00  0.49           O  
ATOM    118  CB  LEU A  10      -1.262  13.977   4.663  1.00  0.49           C  
ATOM    119  CG  LEU A  10       0.273  14.003   4.841  1.00  0.49           C  
ATOM    120  CD1 LEU A  10       0.933  14.247   3.515  1.00  0.49           C  
ATOM    121  CD2 LEU A  10       0.655  15.089   5.840  1.00  0.49           C  
ATOM    122  H   LEU A  10      -1.339  11.584   5.575  1.00  0.49           H  
ATOM    123  HA  LEU A  10      -1.657  14.185   6.741  1.00  0.49           H  
ATOM    124 1HB  LEU A  10      -1.492  13.246   3.881  1.00  0.49           H  
ATOM    125 2HB  LEU A  10      -1.589  14.959   4.327  1.00  0.49           H  
ATOM    126  HG  LEU A  10       0.608  13.037   5.213  1.00  0.49           H  
ATOM    127 1HD1 LEU A  10       2.004  14.253   3.666  1.00  0.49           H  
ATOM    128 2HD1 LEU A  10       0.660  13.453   2.819  1.00  0.49           H  
ATOM    129 3HD1 LEU A  10       0.616  15.206   3.114  1.00  0.49           H  
ATOM    130 1HD2 LEU A  10       1.738  15.095   5.971  1.00  0.49           H  
ATOM    131 2HD2 LEU A  10       0.325  16.062   5.469  1.00  0.49           H  
ATOM    132 3HD2 LEU A  10       0.178  14.881   6.786  1.00  0.49           H  
ATOM    133  N   LYS A  11      -4.292  12.946   5.193  1.00  0.48           N  
ATOM    134  CA  LYS A  11      -5.729  13.164   5.094  1.00  0.48           C  
ATOM    135  C   LYS A  11      -6.348  13.229   6.488  1.00  0.48           C  
ATOM    136  O   LYS A  11      -7.196  14.086   6.739  1.00  0.48           O  
ATOM    137  CB  LYS A  11      -6.403  12.090   4.238  1.00  0.48           C  
ATOM    138  CG  LYS A  11      -6.121  12.212   2.734  1.00  0.48           C  
ATOM    139  CD  LYS A  11      -6.986  11.255   1.930  1.00  0.48           C  
ATOM    140  CE  LYS A  11      -6.532   9.828   2.130  1.00  0.48           C  
ATOM    141  NZ  LYS A  11      -7.293   8.864   1.287  1.00  0.48           N  
ATOM    142  H   LYS A  11      -3.878  12.097   4.802  1.00  0.48           H  
ATOM    143  HA  LYS A  11      -5.897  14.125   4.612  1.00  0.48           H  
ATOM    144 1HB  LYS A  11      -6.052  11.105   4.560  1.00  0.48           H  
ATOM    145 2HB  LYS A  11      -7.480  12.120   4.391  1.00  0.48           H  
ATOM    146 1HG  LYS A  11      -6.327  13.232   2.412  1.00  0.48           H  
ATOM    147 2HG  LYS A  11      -5.076  11.997   2.539  1.00  0.48           H  
ATOM    148 1HD  LYS A  11      -8.024  11.344   2.246  1.00  0.48           H  
ATOM    149 2HD  LYS A  11      -6.920  11.502   0.872  1.00  0.48           H  
ATOM    150 1HE  LYS A  11      -5.472   9.751   1.884  1.00  0.48           H  
ATOM    151 2HE  LYS A  11      -6.670   9.557   3.176  1.00  0.48           H  
ATOM    152 1HZ  LYS A  11      -6.918   7.927   1.496  1.00  0.48           H  
ATOM    153 2HZ  LYS A  11      -8.270   8.896   1.519  1.00  0.48           H  
ATOM    154 3HZ  LYS A  11      -7.166   9.073   0.314  1.00  0.48           H  
ATOM    155  N   LEU A  12      -5.886  12.373   7.413  1.00  0.48           N  
ATOM    156  CA  LEU A  12      -6.379  12.405   8.790  1.00  0.48           C  
ATOM    157  C   LEU A  12      -6.015  13.708   9.489  1.00  0.48           C  
ATOM    158  O   LEU A  12      -6.812  14.245  10.258  1.00  0.48           O  
ATOM    159  CB  LEU A  12      -5.862  11.218   9.590  1.00  0.48           C  
ATOM    160  CG  LEU A  12      -6.452   9.858   9.262  1.00  0.48           C  
ATOM    161  CD1 LEU A  12      -5.662   8.816   9.991  1.00  0.48           C  
ATOM    162  CD2 LEU A  12      -7.923   9.825   9.735  1.00  0.48           C  
ATOM    163  H   LEU A  12      -5.195  11.670   7.147  1.00  0.48           H  
ATOM    164  HA  LEU A  12      -7.465  12.332   8.758  1.00  0.48           H  
ATOM    165 1HB  LEU A  12      -4.787  11.151   9.437  1.00  0.48           H  
ATOM    166 2HB  LEU A  12      -6.045  11.408  10.646  1.00  0.48           H  
ATOM    167  HG  LEU A  12      -6.394   9.668   8.187  1.00  0.48           H  
ATOM    168 1HD1 LEU A  12      -6.064   7.821   9.792  1.00  0.48           H  
ATOM    169 2HD1 LEU A  12      -4.633   8.865   9.666  1.00  0.48           H  
ATOM    170 3HD1 LEU A  12      -5.728   9.036  11.038  1.00  0.48           H  
ATOM    171 1HD2 LEU A  12      -8.348   8.848   9.518  1.00  0.48           H  
ATOM    172 2HD2 LEU A  12      -7.964  10.007  10.812  1.00  0.48           H  
ATOM    173 3HD2 LEU A  12      -8.499  10.596   9.214  1.00  0.48           H  
ATOM    174  N   ILE A  13      -4.829  14.249   9.214  1.00  0.48           N  
ATOM    175  CA  ILE A  13      -4.488  15.538   9.796  1.00  0.48           C  
ATOM    176  C   ILE A  13      -5.437  16.598   9.270  1.00  0.48           C  
ATOM    177  O   ILE A  13      -5.963  17.398  10.046  1.00  0.48           O  
ATOM    178  CB  ILE A  13      -3.027  15.937   9.523  1.00  0.48           C  
ATOM    179  CG1 ILE A  13      -2.099  14.997  10.326  1.00  0.48           C  
ATOM    180  CG2 ILE A  13      -2.799  17.397   9.876  1.00  0.48           C  
ATOM    181  CD1 ILE A  13      -0.656  15.081   9.969  1.00  0.48           C  
ATOM    182  H   ILE A  13      -4.167  13.757   8.614  1.00  0.48           H  
ATOM    183  HA  ILE A  13      -4.615  15.474  10.874  1.00  0.48           H  
ATOM    184  HB  ILE A  13      -2.808  15.785   8.467  1.00  0.48           H  
ATOM    185 1HG1 ILE A  13      -2.203  15.232  11.385  1.00  0.48           H  
ATOM    186 2HG1 ILE A  13      -2.421  13.972  10.167  1.00  0.48           H  
ATOM    187 1HG2 ILE A  13      -1.766  17.659   9.672  1.00  0.48           H  
ATOM    188 2HG2 ILE A  13      -3.460  18.028   9.278  1.00  0.48           H  
ATOM    189 3HG2 ILE A  13      -3.007  17.547  10.913  1.00  0.48           H  
ATOM    190 1HD1 ILE A  13      -0.096  14.386  10.591  1.00  0.48           H  
ATOM    191 2HD1 ILE A  13      -0.533  14.818   8.930  1.00  0.48           H  
ATOM    192 3HD1 ILE A  13      -0.292  16.091  10.140  1.00  0.48           H  
ATOM    193  N   ALA A  14      -5.682  16.603   7.958  1.00  0.48           N  
ATOM    194  CA  ALA A  14      -6.603  17.583   7.409  1.00  0.48           C  
ATOM    195  C   ALA A  14      -7.996  17.417   8.020  1.00  0.48           C  
ATOM    196  O   ALA A  14      -8.627  18.409   8.390  1.00  0.48           O  
ATOM    197  CB  ALA A  14      -6.673  17.450   5.897  1.00  0.48           C  
ATOM    198  H   ALA A  14      -5.220  15.929   7.346  1.00  0.48           H  
ATOM    199  HA  ALA A  14      -6.235  18.575   7.664  1.00  0.48           H  
ATOM    200 1HB  ALA A  14      -7.349  18.202   5.497  1.00  0.48           H  
ATOM    201 2HB  ALA A  14      -5.677  17.586   5.476  1.00  0.48           H  
ATOM    202 3HB  ALA A  14      -7.040  16.457   5.641  1.00  0.48           H  
ATOM    203  N   GLU A  15      -8.455  16.167   8.182  1.00  0.48           N  
ATOM    204  CA  GLU A  15      -9.769  15.913   8.768  1.00  0.48           C  
ATOM    205  C   GLU A  15      -9.797  16.437  10.195  1.00  0.48           C  
ATOM    206  O   GLU A  15     -10.766  17.069  10.617  1.00  0.48           O  
ATOM    207  CB  GLU A  15     -10.112  14.415   8.731  1.00  0.48           C  
ATOM    208  CG  GLU A  15     -11.513  14.043   9.227  1.00  0.48           C  
ATOM    209  CD  GLU A  15     -11.810  12.539   9.093  1.00  0.48           C  
ATOM    210  OE1 GLU A  15     -10.983  11.822   8.582  1.00  0.48           O  
ATOM    211  OE2 GLU A  15     -12.854  12.099   9.526  1.00  0.48           O  
ATOM    212  H   GLU A  15      -7.897  15.381   7.853  1.00  0.48           H  
ATOM    213  HA  GLU A  15     -10.519  16.454   8.188  1.00  0.48           H  
ATOM    214 1HB  GLU A  15     -10.001  14.046   7.711  1.00  0.48           H  
ATOM    215 2HB  GLU A  15      -9.395  13.873   9.348  1.00  0.48           H  
ATOM    216 1HG  GLU A  15     -11.606  14.341  10.267  1.00  0.48           H  
ATOM    217 2HG  GLU A  15     -12.248  14.606   8.653  1.00  0.48           H  
ATOM    218  N   ALA A  16      -8.728  16.185  10.950  1.00  0.48           N  
ATOM    219  CA  ALA A  16      -8.666  16.646  12.323  1.00  0.48           C  
ATOM    220  C   ALA A  16      -8.771  18.161  12.381  1.00  0.48           C  
ATOM    221  O   ALA A  16      -9.482  18.703  13.229  1.00  0.48           O  
ATOM    222  CB  ALA A  16      -7.369  16.205  12.967  1.00  0.48           C  
ATOM    223  H   ALA A  16      -7.955  15.644  10.570  1.00  0.48           H  
ATOM    224  HA  ALA A  16      -9.507  16.215  12.864  1.00  0.48           H  
ATOM    225 1HB  ALA A  16      -7.357  16.539  13.997  1.00  0.48           H  
ATOM    226 2HB  ALA A  16      -7.284  15.124  12.936  1.00  0.48           H  
ATOM    227 3HB  ALA A  16      -6.533  16.641  12.428  1.00  0.48           H  
ATOM    228  N   LEU A  17      -8.110  18.848  11.444  1.00  0.48           N  
ATOM    229  CA  LEU A  17      -8.164  20.300  11.403  1.00  0.48           C  
ATOM    230  C   LEU A  17      -9.573  20.778  11.064  1.00  0.48           C  
ATOM    231  O   LEU A  17     -10.044  21.767  11.635  1.00  0.48           O  
ATOM    232  CB  LEU A  17      -7.138  20.831  10.401  1.00  0.48           C  
ATOM    233  CG  LEU A  17      -5.674  20.630  10.826  1.00  0.48           C  
ATOM    234  CD1 LEU A  17      -4.766  20.969   9.692  1.00  0.48           C  
ATOM    235  CD2 LEU A  17      -5.367  21.507  12.032  1.00  0.48           C  
ATOM    236  H   LEU A  17      -7.530  18.346  10.768  1.00  0.48           H  
ATOM    237  HA  LEU A  17      -7.901  20.678  12.388  1.00  0.48           H  
ATOM    238 1HB  LEU A  17      -7.284  20.321   9.452  1.00  0.48           H  
ATOM    239 2HB  LEU A  17      -7.307  21.896  10.252  1.00  0.48           H  
ATOM    240  HG  LEU A  17      -5.519  19.590  11.082  1.00  0.48           H  
ATOM    241 1HD1 LEU A  17      -3.743  20.798  10.009  1.00  0.48           H  
ATOM    242 2HD1 LEU A  17      -4.998  20.327   8.845  1.00  0.48           H  
ATOM    243 3HD1 LEU A  17      -4.898  22.012   9.406  1.00  0.48           H  
ATOM    244 1HD2 LEU A  17      -4.331  21.354  12.336  1.00  0.48           H  
ATOM    245 2HD2 LEU A  17      -5.519  22.555  11.770  1.00  0.48           H  
ATOM    246 3HD2 LEU A  17      -6.026  21.238  12.845  1.00  0.48           H  
ATOM    247  N   GLU A  18     -10.268  20.066  10.162  1.00  0.48           N  
ATOM    248  CA  GLU A  18     -11.643  20.435   9.829  1.00  0.48           C  
ATOM    249  C   GLU A  18     -12.538  20.272  11.054  1.00  0.48           C  
ATOM    250  O   GLU A  18     -13.396  21.120  11.317  1.00  0.48           O  
ATOM    251  CB  GLU A  18     -12.193  19.605   8.656  1.00  0.48           C  
ATOM    252  CG  GLU A  18     -11.560  19.930   7.288  1.00  0.48           C  
ATOM    253  CD  GLU A  18     -12.105  19.091   6.136  1.00  0.48           C  
ATOM    254  OE1 GLU A  18     -12.910  18.220   6.374  1.00  0.48           O  
ATOM    255  OE2 GLU A  18     -11.705  19.331   5.016  1.00  0.48           O  
ATOM    256  H   GLU A  18      -9.822  19.275   9.692  1.00  0.48           H  
ATOM    257  HA  GLU A  18     -11.656  21.484   9.536  1.00  0.48           H  
ATOM    258 1HB  GLU A  18     -12.028  18.547   8.855  1.00  0.48           H  
ATOM    259 2HB  GLU A  18     -13.268  19.757   8.576  1.00  0.48           H  
ATOM    260 1HG  GLU A  18     -11.738  20.982   7.067  1.00  0.48           H  
ATOM    261 2HG  GLU A  18     -10.486  19.786   7.357  1.00  0.48           H  
ATOM    262  N   VAL A  19     -12.302  19.213  11.839  1.00  0.49           N  
ATOM    263  CA  VAL A  19     -13.074  18.990  13.055  1.00  0.49           C  
ATOM    264  C   VAL A  19     -12.786  20.100  14.060  1.00  0.49           C  
ATOM    265  O   VAL A  19     -13.712  20.605  14.695  1.00  0.49           O  
ATOM    266  CB  VAL A  19     -12.801  17.620  13.681  1.00  0.49           C  
ATOM    267  CG1 VAL A  19     -13.491  17.544  15.024  1.00  0.49           C  
ATOM    268  CG2 VAL A  19     -13.338  16.499  12.773  1.00  0.49           C  
ATOM    269  H   VAL A  19     -11.593  18.535  11.555  1.00  0.49           H  
ATOM    270  HA  VAL A  19     -14.132  19.022  12.798  1.00  0.49           H  
ATOM    271  HB  VAL A  19     -11.730  17.497  13.833  1.00  0.49           H  
ATOM    272 1HG1 VAL A  19     -13.291  16.584  15.452  1.00  0.49           H  
ATOM    273 2HG1 VAL A  19     -13.112  18.327  15.673  1.00  0.49           H  
ATOM    274 3HG1 VAL A  19     -14.571  17.666  14.897  1.00  0.49           H  
ATOM    275 1HG2 VAL A  19     -13.143  15.531  13.236  1.00  0.49           H  
ATOM    276 2HG2 VAL A  19     -14.416  16.623  12.637  1.00  0.49           H  
ATOM    277 3HG2 VAL A  19     -12.847  16.540  11.806  1.00  0.49           H  
ATOM    278  N   ILE A  20     -11.515  20.500  14.197  1.00  0.49           N  
ATOM    279  CA  ILE A  20     -11.188  21.612  15.081  1.00  0.49           C  
ATOM    280  C   ILE A  20     -11.894  22.877  14.630  1.00  0.49           C  
ATOM    281  O   ILE A  20     -12.479  23.577  15.452  1.00  0.49           O  
ATOM    282  CB  ILE A  20      -9.671  21.894  15.159  1.00  0.49           C  
ATOM    283  CG1 ILE A  20      -8.952  20.757  15.901  1.00  0.49           C  
ATOM    284  CG2 ILE A  20      -9.426  23.235  15.820  1.00  0.49           C  
ATOM    285  CD1 ILE A  20      -7.458  20.792  15.795  1.00  0.49           C  
ATOM    286  H   ILE A  20     -10.776  20.023  13.680  1.00  0.49           H  
ATOM    287  HA  ILE A  20     -11.536  21.366  16.084  1.00  0.49           H  
ATOM    288  HB  ILE A  20      -9.265  21.919  14.149  1.00  0.49           H  
ATOM    289 1HG1 ILE A  20      -9.207  20.822  16.958  1.00  0.49           H  
ATOM    290 2HG1 ILE A  20      -9.298  19.800  15.512  1.00  0.49           H  
ATOM    291 1HG2 ILE A  20      -8.357  23.436  15.853  1.00  0.49           H  
ATOM    292 2HG2 ILE A  20      -9.924  24.020  15.253  1.00  0.49           H  
ATOM    293 3HG2 ILE A  20      -9.821  23.211  16.819  1.00  0.49           H  
ATOM    294 1HD1 ILE A  20      -7.040  19.969  16.357  1.00  0.49           H  
ATOM    295 2HD1 ILE A  20      -7.175  20.703  14.756  1.00  0.49           H  
ATOM    296 3HD1 ILE A  20      -7.085  21.729  16.199  1.00  0.49           H  
ATOM    297  N   ALA A  21     -11.861  23.178  13.328  1.00  0.50           N  
ATOM    298  CA  ALA A  21     -12.540  24.370  12.840  1.00  0.50           C  
ATOM    299  C   ALA A  21     -14.038  24.300  13.135  1.00  0.50           C  
ATOM    300  O   ALA A  21     -14.638  25.297  13.551  1.00  0.50           O  
ATOM    301  CB  ALA A  21     -12.309  24.531  11.351  1.00  0.50           C  
ATOM    302  H   ALA A  21     -11.351  22.580  12.678  1.00  0.50           H  
ATOM    303  HA  ALA A  21     -12.129  25.232  13.361  1.00  0.50           H  
ATOM    304 1HB  ALA A  21     -12.799  25.435  10.999  1.00  0.50           H  
ATOM    305 2HB  ALA A  21     -11.237  24.595  11.158  1.00  0.50           H  
ATOM    306 3HB  ALA A  21     -12.719  23.666  10.828  1.00  0.50           H  
ATOM    307  N   LYS A  22     -14.639  23.115  12.964  1.00  0.50           N  
ATOM    308  CA  LYS A  22     -16.053  22.929  13.260  1.00  0.50           C  
ATOM    309  C   LYS A  22     -16.311  23.165  14.733  1.00  0.50           C  
ATOM    310  O   LYS A  22     -17.270  23.850  15.092  1.00  0.50           O  
ATOM    311  CB  LYS A  22     -16.523  21.533  12.859  1.00  0.50           C  
ATOM    312  CG  LYS A  22     -18.018  21.262  13.050  1.00  0.50           C  
ATOM    313  CD  LYS A  22     -18.345  19.833  12.627  1.00  0.50           C  
ATOM    314  CE  LYS A  22     -18.249  19.683  11.108  1.00  0.50           C  
ATOM    315  NZ  LYS A  22     -18.599  18.312  10.656  1.00  0.50           N  
ATOM    316  H   LYS A  22     -14.107  22.328  12.593  1.00  0.50           H  
ATOM    317  HA  LYS A  22     -16.626  23.664  12.695  1.00  0.50           H  
ATOM    318 1HB  LYS A  22     -16.269  21.353  11.815  1.00  0.50           H  
ATOM    319 2HB  LYS A  22     -15.983  20.793  13.450  1.00  0.50           H  
ATOM    320 1HG  LYS A  22     -18.287  21.397  14.099  1.00  0.50           H  
ATOM    321 2HG  LYS A  22     -18.600  21.958  12.448  1.00  0.50           H  
ATOM    322 1HD  LYS A  22     -17.634  19.139  13.091  1.00  0.50           H  
ATOM    323 2HD  LYS A  22     -19.346  19.564  12.956  1.00  0.50           H  
ATOM    324 1HE  LYS A  22     -18.928  20.393  10.640  1.00  0.50           H  
ATOM    325 2HE  LYS A  22     -17.229  19.906  10.793  1.00  0.50           H  
ATOM    326 1HZ  LYS A  22     -18.522  18.242   9.658  1.00  0.50           H  
ATOM    327 2HZ  LYS A  22     -17.957  17.636  11.087  1.00  0.50           H  
ATOM    328 3HZ  LYS A  22     -19.539  18.076  10.932  1.00  0.50           H  
ATOM    329  N   ALA A  23     -15.443  22.618  15.593  1.00  0.51           N  
ATOM    330  CA  ALA A  23     -15.600  22.816  17.018  1.00  0.51           C  
ATOM    331  C   ALA A  23     -15.515  24.296  17.335  1.00  0.51           C  
ATOM    332  O   ALA A  23     -16.359  24.819  18.046  1.00  0.51           O  
ATOM    333  CB  ALA A  23     -14.524  22.058  17.794  1.00  0.51           C  
ATOM    334  H   ALA A  23     -14.676  22.049  15.247  1.00  0.51           H  
ATOM    335  HA  ALA A  23     -16.585  22.452  17.310  1.00  0.51           H  
ATOM    336 1HB  ALA A  23     -14.665  22.211  18.865  1.00  0.51           H  
ATOM    337 2HB  ALA A  23     -14.592  20.993  17.565  1.00  0.51           H  
ATOM    338 3HB  ALA A  23     -13.543  22.426  17.504  1.00  0.51           H  
ATOM    339  N   LEU A  24     -14.565  25.010  16.735  1.00  0.52           N  
ATOM    340  CA  LEU A  24     -14.432  26.430  17.032  1.00  0.52           C  
ATOM    341  C   LEU A  24     -15.672  27.201  16.600  1.00  0.52           C  
ATOM    342  O   LEU A  24     -16.136  28.092  17.319  1.00  0.52           O  
ATOM    343  CB  LEU A  24     -13.185  26.988  16.348  1.00  0.52           C  
ATOM    344  CG  LEU A  24     -11.848  26.492  16.915  1.00  0.52           C  
ATOM    345  CD1 LEU A  24     -10.717  26.952  16.015  1.00  0.52           C  
ATOM    346  CD2 LEU A  24     -11.677  27.026  18.323  1.00  0.52           C  
ATOM    347  H   LEU A  24     -13.897  24.551  16.117  1.00  0.52           H  
ATOM    348  HA  LEU A  24     -14.315  26.545  18.109  1.00  0.52           H  
ATOM    349 1HB  LEU A  24     -13.221  26.711  15.295  1.00  0.52           H  
ATOM    350 2HB  LEU A  24     -13.204  28.073  16.420  1.00  0.52           H  
ATOM    351  HG  LEU A  24     -11.843  25.408  16.940  1.00  0.52           H  
ATOM    352 1HD1 LEU A  24      -9.766  26.595  16.411  1.00  0.52           H  
ATOM    353 2HD1 LEU A  24     -10.864  26.550  15.016  1.00  0.52           H  
ATOM    354 3HD1 LEU A  24     -10.710  28.037  15.974  1.00  0.52           H  
ATOM    355 1HD2 LEU A  24     -10.731  26.674  18.733  1.00  0.52           H  
ATOM    356 2HD2 LEU A  24     -11.679  28.116  18.302  1.00  0.52           H  
ATOM    357 3HD2 LEU A  24     -12.500  26.672  18.948  1.00  0.52           H  
ATOM    358  N   LEU A  25     -16.238  26.835  15.447  1.00  0.53           N  
ATOM    359  CA  LEU A  25     -17.453  27.474  14.967  1.00  0.53           C  
ATOM    360  C   LEU A  25     -18.599  27.214  15.919  1.00  0.53           C  
ATOM    361  O   LEU A  25     -19.316  28.136  16.313  1.00  0.53           O  
ATOM    362  CB  LEU A  25     -17.853  26.962  13.586  1.00  0.53           C  
ATOM    363  CG  LEU A  25     -19.159  27.552  13.060  1.00  0.53           C  
ATOM    364  CD1 LEU A  25     -19.006  29.068  12.933  1.00  0.53           C  
ATOM    365  CD2 LEU A  25     -19.513  26.909  11.735  1.00  0.53           C  
ATOM    366  H   LEU A  25     -15.799  26.108  14.880  1.00  0.53           H  
ATOM    367  HA  LEU A  25     -17.282  28.547  14.912  1.00  0.53           H  
ATOM    368 1HB  LEU A  25     -17.056  27.192  12.881  1.00  0.53           H  
ATOM    369 2HB  LEU A  25     -17.965  25.880  13.634  1.00  0.53           H  
ATOM    370  HG  LEU A  25     -19.952  27.351  13.772  1.00  0.53           H  
ATOM    371 1HD1 LEU A  25     -19.935  29.503  12.573  1.00  0.53           H  
ATOM    372 2HD1 LEU A  25     -18.763  29.490  13.908  1.00  0.53           H  
ATOM    373 3HD1 LEU A  25     -18.208  29.294  12.229  1.00  0.53           H  
ATOM    374 1HD2 LEU A  25     -20.452  27.325  11.368  1.00  0.53           H  
ATOM    375 2HD2 LEU A  25     -18.721  27.104  11.013  1.00  0.53           H  
ATOM    376 3HD2 LEU A  25     -19.622  25.832  11.875  1.00  0.53           H  
ATOM    377  N   ALA A  26     -18.766  25.952  16.302  1.00  0.55           N  
ATOM    378  CA  ALA A  26     -19.846  25.560  17.181  1.00  0.55           C  
ATOM    379  C   ALA A  26     -19.783  26.327  18.481  1.00  0.55           C  
ATOM    380  O   ALA A  26     -20.798  26.809  18.999  1.00  0.55           O  
ATOM    381  CB  ALA A  26     -19.727  24.082  17.479  1.00  0.55           C  
ATOM    382  H   ALA A  26     -18.129  25.236  15.953  1.00  0.55           H  
ATOM    383  HA  ALA A  26     -20.791  25.777  16.686  1.00  0.55           H  
ATOM    384 1HB  ALA A  26     -20.547  23.794  18.125  1.00  0.55           H  
ATOM    385 2HB  ALA A  26     -19.761  23.527  16.564  1.00  0.55           H  
ATOM    386 3HB  ALA A  26     -18.783  23.884  17.976  1.00  0.55           H  
ATOM    387  N   ILE A  27     -18.567  26.510  18.973  1.00  0.57           N  
ATOM    388  CA  ILE A  27     -18.340  27.212  20.210  1.00  0.57           C  
ATOM    389  C   ILE A  27     -18.691  28.682  20.050  1.00  0.57           C  
ATOM    390  O   ILE A  27     -19.456  29.231  20.842  1.00  0.57           O  
ATOM    391  CB  ILE A  27     -16.883  27.008  20.622  1.00  0.57           C  
ATOM    392  CG1 ILE A  27     -16.717  25.521  20.924  1.00  0.57           C  
ATOM    393  CG2 ILE A  27     -16.521  27.867  21.823  1.00  0.57           C  
ATOM    394  CD1 ILE A  27     -15.287  25.047  21.066  1.00  0.57           C  
ATOM    395  H   ILE A  27     -17.766  26.095  18.494  1.00  0.57           H  
ATOM    396  HA  ILE A  27     -18.984  26.782  20.976  1.00  0.57           H  
ATOM    397  HB  ILE A  27     -16.232  27.251  19.786  1.00  0.57           H  
ATOM    398 1HG1 ILE A  27     -17.241  25.316  21.773  1.00  0.57           H  
ATOM    399 2HG1 ILE A  27     -17.195  24.967  20.153  1.00  0.57           H  
ATOM    400 1HG2 ILE A  27     -15.482  27.684  22.096  1.00  0.57           H  
ATOM    401 2HG2 ILE A  27     -16.651  28.918  21.569  1.00  0.57           H  
ATOM    402 3HG2 ILE A  27     -17.167  27.615  22.662  1.00  0.57           H  
ATOM    403 1HD1 ILE A  27     -15.298  23.982  21.271  1.00  0.57           H  
ATOM    404 2HD1 ILE A  27     -14.745  25.232  20.143  1.00  0.57           H  
ATOM    405 3HD1 ILE A  27     -14.798  25.572  21.885  1.00  0.57           H  
ATOM    406  N   ALA A  28     -18.199  29.301  18.973  1.00  0.59           N  
ATOM    407  CA  ALA A  28     -18.447  30.711  18.689  1.00  0.59           C  
ATOM    408  C   ALA A  28     -19.937  31.020  18.564  1.00  0.59           C  
ATOM    409  O   ALA A  28     -20.393  32.091  18.970  1.00  0.59           O  
ATOM    410  CB  ALA A  28     -17.745  31.106  17.399  1.00  0.59           C  
ATOM    411  H   ALA A  28     -17.591  28.783  18.340  1.00  0.59           H  
ATOM    412  HA  ALA A  28     -18.046  31.296  19.514  1.00  0.59           H  
ATOM    413 1HB  ALA A  28     -17.906  32.164  17.203  1.00  0.59           H  
ATOM    414 2HB  ALA A  28     -16.677  30.908  17.494  1.00  0.59           H  
ATOM    415 3HB  ALA A  28     -18.150  30.516  16.577  1.00  0.59           H  
ATOM    416  N   LEU A  29     -20.699  30.075  18.017  1.00  0.62           N  
ATOM    417  CA  LEU A  29     -22.130  30.252  17.827  1.00  0.62           C  
ATOM    418  C   LEU A  29     -22.971  29.866  19.048  1.00  0.62           C  
ATOM    419  O   LEU A  29     -24.190  30.052  19.039  1.00  0.62           O  
ATOM    420  CB  LEU A  29     -22.599  29.385  16.653  1.00  0.62           C  
ATOM    421  CG  LEU A  29     -22.009  29.695  15.281  1.00  0.62           C  
ATOM    422  CD1 LEU A  29     -22.512  28.647  14.295  1.00  0.62           C  
ATOM    423  CD2 LEU A  29     -22.392  31.089  14.863  1.00  0.62           C  
ATOM    424  H   LEU A  29     -20.255  29.220  17.676  1.00  0.62           H  
ATOM    425  HA  LEU A  29     -22.314  31.300  17.599  1.00  0.62           H  
ATOM    426 1HB  LEU A  29     -22.340  28.348  16.883  1.00  0.62           H  
ATOM    427 2HB  LEU A  29     -23.682  29.457  16.576  1.00  0.62           H  
ATOM    428  HG  LEU A  29     -20.931  29.631  15.323  1.00  0.62           H  
ATOM    429 1HD1 LEU A  29     -22.098  28.837  13.310  1.00  0.62           H  
ATOM    430 2HD1 LEU A  29     -22.204  27.657  14.636  1.00  0.62           H  
ATOM    431 3HD1 LEU A  29     -23.597  28.689  14.242  1.00  0.62           H  
ATOM    432 1HD2 LEU A  29     -21.964  31.303  13.883  1.00  0.62           H  
ATOM    433 2HD2 LEU A  29     -23.478  31.169  14.812  1.00  0.62           H  
ATOM    434 3HD2 LEU A  29     -22.008  31.803  15.593  1.00  0.62           H  
ATOM    435  N   GLY A  30     -22.352  29.261  20.071  1.00  0.65           N  
ATOM    436  CA  GLY A  30     -23.091  28.773  21.235  1.00  0.65           C  
ATOM    437  C   GLY A  30     -23.865  27.489  20.903  1.00  0.65           C  
ATOM    438  O   GLY A  30     -24.773  27.067  21.632  1.00  0.65           O  
ATOM    439  H   GLY A  30     -21.338  29.163  20.075  1.00  0.65           H  
ATOM    440 1HA  GLY A  30     -22.388  28.581  22.045  1.00  0.65           H  
ATOM    441 2HA  GLY A  30     -23.779  29.544  21.578  1.00  0.65           H  
ATOM    442  N   ASP A  31     -23.525  26.857  19.786  1.00  0.67           N  
ATOM    443  CA  ASP A  31     -24.272  25.705  19.341  1.00  0.67           C  
ATOM    444  C   ASP A  31     -23.760  24.435  19.979  1.00  0.67           C  
ATOM    445  O   ASP A  31     -22.950  23.700  19.406  1.00  0.67           O  
ATOM    446  CB  ASP A  31     -24.246  25.646  17.812  1.00  0.67           C  
ATOM    447  CG  ASP A  31     -25.086  24.531  17.211  1.00  0.67           C  
ATOM    448  OD1 ASP A  31     -25.453  23.617  17.927  1.00  0.67           O  
ATOM    449  OD2 ASP A  31     -25.342  24.584  16.034  1.00  0.67           O  
ATOM    450  H   ASP A  31     -22.715  27.169  19.254  1.00  0.67           H  
ATOM    451  HA  ASP A  31     -25.311  25.836  19.645  1.00  0.67           H  
ATOM    452 1HB  ASP A  31     -24.603  26.600  17.416  1.00  0.67           H  
ATOM    453 2HB  ASP A  31     -23.213  25.530  17.480  1.00  0.67           H  
ATOM    454  N   LYS A  32     -24.309  24.152  21.153  1.00  0.68           N  
ATOM    455  CA  LYS A  32     -23.890  23.007  21.947  1.00  0.68           C  
ATOM    456  C   LYS A  32     -24.154  21.695  21.211  1.00  0.68           C  
ATOM    457  O   LYS A  32     -23.389  20.739  21.346  1.00  0.68           O  
ATOM    458  CB  LYS A  32     -24.598  23.018  23.300  1.00  0.68           C  
ATOM    459  CG  LYS A  32     -24.139  24.167  24.200  1.00  0.68           C  
ATOM    460  CD  LYS A  32     -24.805  24.135  25.565  1.00  0.68           C  
ATOM    461  CE  LYS A  32     -24.523  25.423  26.343  1.00  0.68           C  
ATOM    462  NZ  LYS A  32     -23.082  25.627  26.606  1.00  0.68           N  
ATOM    463  H   LYS A  32     -24.960  24.845  21.524  1.00  0.68           H  
ATOM    464  HA  LYS A  32     -22.819  23.087  22.120  1.00  0.68           H  
ATOM    465 1HB  LYS A  32     -25.675  23.105  23.150  1.00  0.68           H  
ATOM    466 2HB  LYS A  32     -24.411  22.078  23.820  1.00  0.68           H  
ATOM    467 1HG  LYS A  32     -23.057  24.107  24.337  1.00  0.68           H  
ATOM    468 2HG  LYS A  32     -24.372  25.116  23.713  1.00  0.68           H  
ATOM    469 1HD  LYS A  32     -25.881  24.012  25.449  1.00  0.68           H  
ATOM    470 2HD  LYS A  32     -24.413  23.291  26.139  1.00  0.68           H  
ATOM    471 1HE  LYS A  32     -24.896  26.269  25.769  1.00  0.68           H  
ATOM    472 2HE  LYS A  32     -25.050  25.383  27.296  1.00  0.68           H  
ATOM    473 1HZ  LYS A  32     -22.943  26.479  27.119  1.00  0.68           H  
ATOM    474 2HZ  LYS A  32     -22.709  24.854  27.158  1.00  0.68           H  
ATOM    475 3HZ  LYS A  32     -22.570  25.677  25.740  1.00  0.68           H  
ATOM    476  N   GLU A  33     -25.232  21.626  20.425  1.00  0.68           N  
ATOM    477  CA  GLU A  33     -25.507  20.371  19.736  1.00  0.68           C  
ATOM    478  C   GLU A  33     -24.442  20.117  18.670  1.00  0.68           C  
ATOM    479  O   GLU A  33     -23.946  18.994  18.542  1.00  0.68           O  
ATOM    480  CB  GLU A  33     -26.907  20.379  19.113  1.00  0.68           C  
ATOM    481  CG  GLU A  33     -28.072  20.363  20.133  1.00  0.68           C  
ATOM    482  CD  GLU A  33     -28.127  19.109  20.997  1.00  0.68           C  
ATOM    483  OE1 GLU A  33     -28.111  18.030  20.456  1.00  0.68           O  
ATOM    484  OE2 GLU A  33     -28.176  19.240  22.212  1.00  0.68           O  
ATOM    485  H   GLU A  33     -25.827  22.435  20.290  1.00  0.68           H  
ATOM    486  HA  GLU A  33     -25.459  19.561  20.456  1.00  0.68           H  
ATOM    487 1HB  GLU A  33     -27.016  21.273  18.494  1.00  0.68           H  
ATOM    488 2HB  GLU A  33     -27.018  19.515  18.459  1.00  0.68           H  
ATOM    489 1HG  GLU A  33     -27.968  21.230  20.785  1.00  0.68           H  
ATOM    490 2HG  GLU A  33     -29.011  20.464  19.591  1.00  0.68           H  
ATOM    491  N   LEU A  34     -24.015  21.170  17.967  1.00  0.67           N  
ATOM    492  CA  LEU A  34     -22.963  21.002  16.973  1.00  0.67           C  
ATOM    493  C   LEU A  34     -21.667  20.650  17.682  1.00  0.67           C  
ATOM    494  O   LEU A  34     -20.897  19.829  17.189  1.00  0.67           O  
ATOM    495  CB  LEU A  34     -22.785  22.234  16.090  1.00  0.67           C  
ATOM    496  CG  LEU A  34     -21.723  22.112  14.963  1.00  0.67           C  
ATOM    497  CD1 LEU A  34     -22.095  20.963  14.044  1.00  0.67           C  
ATOM    498  CD2 LEU A  34     -21.644  23.447  14.193  1.00  0.67           C  
ATOM    499  H   LEU A  34     -24.456  22.090  18.093  1.00  0.67           H  
ATOM    500  HA  LEU A  34     -23.235  20.171  16.325  1.00  0.67           H  
ATOM    501 1HB  LEU A  34     -23.743  22.463  15.622  1.00  0.67           H  
ATOM    502 2HB  LEU A  34     -22.513  23.074  16.726  1.00  0.67           H  
ATOM    503  HG  LEU A  34     -20.754  21.881  15.396  1.00  0.67           H  
ATOM    504 1HD1 LEU A  34     -21.350  20.872  13.259  1.00  0.67           H  
ATOM    505 2HD1 LEU A  34     -22.136  20.037  14.616  1.00  0.67           H  
ATOM    506 3HD1 LEU A  34     -23.069  21.158  13.597  1.00  0.67           H  
ATOM    507 1HD2 LEU A  34     -20.896  23.369  13.404  1.00  0.67           H  
ATOM    508 2HD2 LEU A  34     -22.619  23.669  13.755  1.00  0.67           H  
ATOM    509 3HD2 LEU A  34     -21.369  24.247  14.872  1.00  0.67           H  
ATOM    510  N   ALA A  35     -21.399  21.297  18.827  1.00  0.65           N  
ATOM    511  CA  ALA A  35     -20.176  21.014  19.572  1.00  0.65           C  
ATOM    512  C   ALA A  35     -20.133  19.534  19.961  1.00  0.65           C  
ATOM    513  O   ALA A  35     -19.089  18.890  19.842  1.00  0.65           O  
ATOM    514  CB  ALA A  35     -20.095  21.893  20.811  1.00  0.65           C  
ATOM    515  H   ALA A  35     -22.059  21.996  19.172  1.00  0.65           H  
ATOM    516  HA  ALA A  35     -19.325  21.225  18.926  1.00  0.65           H  
ATOM    517 1HB  ALA A  35     -19.177  21.695  21.344  1.00  0.65           H  
ATOM    518 2HB  ALA A  35     -20.121  22.943  20.514  1.00  0.65           H  
ATOM    519 3HB  ALA A  35     -20.940  21.681  21.450  1.00  0.65           H  
ATOM    520  N   LYS A  36     -21.279  18.971  20.364  1.00  0.63           N  
ATOM    521  CA  LYS A  36     -21.339  17.550  20.685  1.00  0.63           C  
ATOM    522  C   LYS A  36     -21.123  16.694  19.432  1.00  0.63           C  
ATOM    523  O   LYS A  36     -20.443  15.665  19.485  1.00  0.63           O  
ATOM    524  CB  LYS A  36     -22.654  17.208  21.385  1.00  0.63           C  
ATOM    525  CG  LYS A  36     -22.730  17.740  22.826  1.00  0.63           C  
ATOM    526  CD  LYS A  36     -23.966  17.248  23.550  1.00  0.63           C  
ATOM    527  CE  LYS A  36     -25.197  17.949  23.014  1.00  0.63           C  
ATOM    528  NZ  LYS A  36     -26.439  17.597  23.759  1.00  0.63           N  
ATOM    529  H   LYS A  36     -22.116  19.546  20.475  1.00  0.63           H  
ATOM    530  HA  LYS A  36     -20.531  17.327  21.381  1.00  0.63           H  
ATOM    531 1HB  LYS A  36     -23.486  17.641  20.822  1.00  0.63           H  
ATOM    532 2HB  LYS A  36     -22.793  16.129  21.403  1.00  0.63           H  
ATOM    533 1HG  LYS A  36     -21.842  17.426  23.376  1.00  0.63           H  
ATOM    534 2HG  LYS A  36     -22.753  18.819  22.801  1.00  0.63           H  
ATOM    535 1HD  LYS A  36     -24.076  16.173  23.410  1.00  0.63           H  
ATOM    536 2HD  LYS A  36     -23.872  17.457  24.615  1.00  0.63           H  
ATOM    537 1HE  LYS A  36     -25.044  19.028  23.074  1.00  0.63           H  
ATOM    538 2HE  LYS A  36     -25.331  17.672  21.968  1.00  0.63           H  
ATOM    539 1HZ  LYS A  36     -27.212  18.123  23.312  1.00  0.63           H  
ATOM    540 2HZ  LYS A  36     -26.617  16.610  23.691  1.00  0.63           H  
ATOM    541 3HZ  LYS A  36     -26.358  17.863  24.722  1.00  0.63           H  
ATOM    542  N   GLU A  37     -21.659  17.113  18.284  1.00  0.61           N  
ATOM    543  CA  GLU A  37     -21.412  16.320  17.086  1.00  0.61           C  
ATOM    544  C   GLU A  37     -19.926  16.376  16.726  1.00  0.61           C  
ATOM    545  O   GLU A  37     -19.335  15.359  16.354  1.00  0.61           O  
ATOM    546  CB  GLU A  37     -22.265  16.813  15.911  1.00  0.61           C  
ATOM    547  CG  GLU A  37     -23.784  16.536  16.034  1.00  0.61           C  
ATOM    548  CD  GLU A  37     -24.154  15.050  16.005  1.00  0.61           C  
ATOM    549  OE1 GLU A  37     -23.738  14.372  15.096  1.00  0.61           O  
ATOM    550  OE2 GLU A  37     -24.849  14.595  16.903  1.00  0.61           O  
ATOM    551  H   GLU A  37     -22.248  17.948  18.256  1.00  0.61           H  
ATOM    552  HA  GLU A  37     -21.673  15.287  17.293  1.00  0.61           H  
ATOM    553 1HB  GLU A  37     -22.138  17.887  15.809  1.00  0.61           H  
ATOM    554 2HB  GLU A  37     -21.910  16.355  14.989  1.00  0.61           H  
ATOM    555 1HG  GLU A  37     -24.134  16.959  16.973  1.00  0.61           H  
ATOM    556 2HG  GLU A  37     -24.299  17.052  15.226  1.00  0.61           H  
ATOM    557  N   ALA A  38     -19.307  17.554  16.888  1.00  0.59           N  
ATOM    558  CA  ALA A  38     -17.888  17.734  16.603  1.00  0.59           C  
ATOM    559  C   ALA A  38     -17.061  16.842  17.515  1.00  0.59           C  
ATOM    560  O   ALA A  38     -16.064  16.255  17.094  1.00  0.59           O  
ATOM    561  CB  ALA A  38     -17.489  19.189  16.776  1.00  0.59           C  
ATOM    562  H   ALA A  38     -19.853  18.355  17.192  1.00  0.59           H  
ATOM    563  HA  ALA A  38     -17.706  17.434  15.570  1.00  0.59           H  
ATOM    564 1HB  ALA A  38     -16.432  19.311  16.539  1.00  0.59           H  
ATOM    565 2HB  ALA A  38     -18.086  19.810  16.110  1.00  0.59           H  
ATOM    566 3HB  ALA A  38     -17.666  19.491  17.804  1.00  0.59           H  
ATOM    567  N   LEU A  39     -17.508  16.710  18.763  1.00  0.57           N  
ATOM    568  CA  LEU A  39     -16.847  15.877  19.748  1.00  0.57           C  
ATOM    569  C   LEU A  39     -16.814  14.454  19.233  1.00  0.57           C  
ATOM    570  O   LEU A  39     -15.765  13.807  19.211  1.00  0.57           O  
ATOM    571  CB  LEU A  39     -17.637  15.892  21.049  1.00  0.57           C  
ATOM    572  CG  LEU A  39     -17.088  15.135  22.175  1.00  0.57           C  
ATOM    573  CD1 LEU A  39     -15.812  15.759  22.516  1.00  0.57           C  
ATOM    574  CD2 LEU A  39     -18.061  15.170  23.339  1.00  0.57           C  
ATOM    575  H   LEU A  39     -18.321  17.253  19.053  1.00  0.57           H  
ATOM    576  HA  LEU A  39     -15.831  16.237  19.907  1.00  0.57           H  
ATOM    577 1HB  LEU A  39     -17.796  16.894  21.330  1.00  0.57           H  
ATOM    578 2HB  LEU A  39     -18.589  15.453  20.867  1.00  0.57           H  
ATOM    579  HG  LEU A  39     -16.902  14.098  21.875  1.00  0.57           H  
ATOM    580 1HD1 LEU A  39     -15.336  15.232  23.327  1.00  0.57           H  
ATOM    581 2HD1 LEU A  39     -15.210  15.735  21.657  1.00  0.57           H  
ATOM    582 3HD1 LEU A  39     -15.978  16.777  22.795  1.00  0.57           H  
ATOM    583 1HD2 LEU A  39     -17.642  14.618  24.182  1.00  0.57           H  
ATOM    584 2HD2 LEU A  39     -18.240  16.206  23.632  1.00  0.57           H  
ATOM    585 3HD2 LEU A  39     -19.000  14.712  23.034  1.00  0.57           H  
ATOM    586  N   LYS A  40     -17.980  13.961  18.806  1.00  0.56           N  
ATOM    587  CA  LYS A  40     -18.063  12.600  18.309  1.00  0.56           C  
ATOM    588  C   LYS A  40     -17.192  12.418  17.067  1.00  0.56           C  
ATOM    589  O   LYS A  40     -16.499  11.405  16.944  1.00  0.56           O  
ATOM    590  CB  LYS A  40     -19.524  12.233  18.026  1.00  0.56           C  
ATOM    591  CG  LYS A  40     -20.371  12.050  19.292  1.00  0.56           C  
ATOM    592  CD  LYS A  40     -21.756  11.507  18.966  1.00  0.56           C  
ATOM    593  CE  LYS A  40     -22.602  12.580  18.307  1.00  0.56           C  
ATOM    594  NZ  LYS A  40     -24.008  12.146  18.066  1.00  0.56           N  
ATOM    595  H   LYS A  40     -18.818  14.546  18.850  1.00  0.56           H  
ATOM    596  HA  LYS A  40     -17.684  11.930  19.082  1.00  0.56           H  
ATOM    597 1HB  LYS A  40     -19.984  13.024  17.428  1.00  0.56           H  
ATOM    598 2HB  LYS A  40     -19.565  11.314  17.445  1.00  0.56           H  
ATOM    599 1HG  LYS A  40     -19.864  11.365  19.972  1.00  0.56           H  
ATOM    600 2HG  LYS A  40     -20.476  13.017  19.790  1.00  0.56           H  
ATOM    601 1HD  LYS A  40     -21.670  10.656  18.291  1.00  0.56           H  
ATOM    602 2HD  LYS A  40     -22.246  11.180  19.881  1.00  0.56           H  
ATOM    603 1HE  LYS A  40     -22.612  13.464  18.947  1.00  0.56           H  
ATOM    604 2HE  LYS A  40     -22.152  12.847  17.350  1.00  0.56           H  
ATOM    605 1HZ  LYS A  40     -24.491  12.944  17.618  1.00  0.56           H  
ATOM    606 2HZ  LYS A  40     -24.026  11.350  17.452  1.00  0.56           H  
ATOM    607 3HZ  LYS A  40     -24.459  11.917  18.932  1.00  0.56           H  
ATOM    608  N   GLU A  41     -17.170  13.408  16.167  1.00  0.54           N  
ATOM    609  CA  GLU A  41     -16.315  13.263  14.996  1.00  0.54           C  
ATOM    610  C   GLU A  41     -14.851  13.218  15.416  1.00  0.54           C  
ATOM    611  O   GLU A  41     -14.072  12.446  14.858  1.00  0.54           O  
ATOM    612  CB  GLU A  41     -16.553  14.365  13.959  1.00  0.54           C  
ATOM    613  CG  GLU A  41     -17.906  14.261  13.229  1.00  0.54           C  
ATOM    614  CD  GLU A  41     -18.133  15.323  12.148  1.00  0.54           C  
ATOM    615  OE1 GLU A  41     -17.318  16.211  11.986  1.00  0.54           O  
ATOM    616  OE2 GLU A  41     -19.143  15.249  11.478  1.00  0.54           O  
ATOM    617  H   GLU A  41     -17.764  14.231  16.288  1.00  0.54           H  
ATOM    618  HA  GLU A  41     -16.553  12.312  14.520  1.00  0.54           H  
ATOM    619 1HB  GLU A  41     -16.507  15.339  14.451  1.00  0.54           H  
ATOM    620 2HB  GLU A  41     -15.761  14.337  13.213  1.00  0.54           H  
ATOM    621 1HG  GLU A  41     -17.975  13.275  12.770  1.00  0.54           H  
ATOM    622 2HG  GLU A  41     -18.701  14.335  13.972  1.00  0.54           H  
ATOM    623  N   ALA A  42     -14.473  14.020  16.414  1.00  0.53           N  
ATOM    624  CA  ALA A  42     -13.102  14.021  16.896  1.00  0.53           C  
ATOM    625  C   ALA A  42     -12.722  12.652  17.431  1.00  0.53           C  
ATOM    626  O   ALA A  42     -11.619  12.165  17.162  1.00  0.53           O  
ATOM    627  CB  ALA A  42     -12.938  15.050  17.983  1.00  0.53           C  
ATOM    628  H   ALA A  42     -15.149  14.660  16.830  1.00  0.53           H  
ATOM    629  HA  ALA A  42     -12.444  14.260  16.063  1.00  0.53           H  
ATOM    630 1HB  ALA A  42     -11.907  15.057  18.341  1.00  0.53           H  
ATOM    631 2HB  ALA A  42     -13.196  16.032  17.622  1.00  0.53           H  
ATOM    632 3HB  ALA A  42     -13.592  14.797  18.772  1.00  0.53           H  
ATOM    633  N   GLU A  43     -13.648  11.996  18.150  1.00  0.52           N  
ATOM    634  CA  GLU A  43     -13.351  10.662  18.659  1.00  0.52           C  
ATOM    635  C   GLU A  43     -13.179   9.677  17.497  1.00  0.52           C  
ATOM    636  O   GLU A  43     -12.293   8.817  17.531  1.00  0.52           O  
ATOM    637  CB  GLU A  43     -14.412  10.158  19.665  1.00  0.52           C  
ATOM    638  CG  GLU A  43     -14.399  10.872  21.046  1.00  0.52           C  
ATOM    639  CD  GLU A  43     -15.339  10.246  22.093  1.00  0.52           C  
ATOM    640  OE1 GLU A  43     -16.187   9.468  21.731  1.00  0.52           O  
ATOM    641  OE2 GLU A  43     -15.162  10.523  23.279  1.00  0.52           O  
ATOM    642  H   GLU A  43     -14.541  12.449  18.358  1.00  0.52           H  
ATOM    643  HA  GLU A  43     -12.405  10.711  19.195  1.00  0.52           H  
ATOM    644 1HB  GLU A  43     -15.406  10.298  19.232  1.00  0.52           H  
ATOM    645 2HB  GLU A  43     -14.276   9.090  19.832  1.00  0.52           H  
ATOM    646 1HG  GLU A  43     -13.379  10.883  21.437  1.00  0.52           H  
ATOM    647 2HG  GLU A  43     -14.711  11.901  20.883  1.00  0.52           H  
ATOM    648  N   GLU A  44     -13.982   9.820  16.436  1.00  0.51           N  
ATOM    649  CA  GLU A  44     -13.829   8.915  15.300  1.00  0.51           C  
ATOM    650  C   GLU A  44     -12.484   9.149  14.602  1.00  0.51           C  
ATOM    651  O   GLU A  44     -11.812   8.192  14.203  1.00  0.51           O  
ATOM    652  CB  GLU A  44     -14.986   9.070  14.307  1.00  0.51           C  
ATOM    653  CG  GLU A  44     -16.364   8.570  14.814  1.00  0.51           C  
ATOM    654  CD  GLU A  44     -16.419   7.074  15.105  1.00  0.51           C  
ATOM    655  OE1 GLU A  44     -16.035   6.304  14.260  1.00  0.51           O  
ATOM    656  OE2 GLU A  44     -16.854   6.703  16.187  1.00  0.51           O  
ATOM    657  H   GLU A  44     -14.717  10.532  16.444  1.00  0.51           H  
ATOM    658  HA  GLU A  44     -13.838   7.895  15.672  1.00  0.51           H  
ATOM    659 1HB  GLU A  44     -15.095  10.123  14.050  1.00  0.51           H  
ATOM    660 2HB  GLU A  44     -14.749   8.534  13.389  1.00  0.51           H  
ATOM    661 1HG  GLU A  44     -16.605   9.108  15.730  1.00  0.51           H  
ATOM    662 2HG  GLU A  44     -17.120   8.821  14.073  1.00  0.51           H  
ATOM    663  N   VAL A  45     -12.049  10.411  14.511  1.00  0.51           N  
ATOM    664  CA  VAL A  45     -10.760  10.698  13.888  1.00  0.51           C  
ATOM    665  C   VAL A  45      -9.652  10.090  14.713  1.00  0.51           C  
ATOM    666  O   VAL A  45      -8.738   9.466  14.166  1.00  0.51           O  
ATOM    667  CB  VAL A  45     -10.494  12.202  13.749  1.00  0.51           C  
ATOM    668  CG1 VAL A  45      -9.040  12.435  13.279  1.00  0.51           C  
ATOM    669  CG2 VAL A  45     -11.432  12.801  12.756  1.00  0.51           C  
ATOM    670  H   VAL A  45     -12.645  11.172  14.842  1.00  0.51           H  
ATOM    671  HA  VAL A  45     -10.746  10.254  12.896  1.00  0.51           H  
ATOM    672  HB  VAL A  45     -10.625  12.681  14.721  1.00  0.51           H  
ATOM    673 1HG1 VAL A  45      -8.868  13.497  13.194  1.00  0.51           H  
ATOM    674 2HG1 VAL A  45      -8.345  12.009  14.007  1.00  0.51           H  
ATOM    675 3HG1 VAL A  45      -8.885  11.963  12.308  1.00  0.51           H  
ATOM    676 1HG2 VAL A  45     -11.233  13.868  12.662  1.00  0.51           H  
ATOM    677 2HG2 VAL A  45     -11.277  12.316  11.802  1.00  0.51           H  
ATOM    678 3HG2 VAL A  45     -12.454  12.652  13.071  1.00  0.51           H  
ATOM    679  N   LYS A  46      -9.740  10.258  16.034  1.00  0.50           N  
ATOM    680  CA  LYS A  46      -8.757   9.701  16.939  1.00  0.50           C  
ATOM    681  C   LYS A  46      -8.644   8.198  16.738  1.00  0.50           C  
ATOM    682  O   LYS A  46      -7.543   7.685  16.555  1.00  0.50           O  
ATOM    683  CB  LYS A  46      -9.124  10.037  18.387  1.00  0.50           C  
ATOM    684  CG  LYS A  46      -8.167   9.510  19.423  1.00  0.50           C  
ATOM    685  CD  LYS A  46      -8.521  10.046  20.807  1.00  0.50           C  
ATOM    686  CE  LYS A  46      -7.521   9.606  21.855  1.00  0.50           C  
ATOM    687  NZ  LYS A  46      -7.640   8.154  22.170  1.00  0.50           N  
ATOM    688  H   LYS A  46     -10.515  10.799  16.419  1.00  0.50           H  
ATOM    689  HA  LYS A  46      -7.788  10.146  16.714  1.00  0.50           H  
ATOM    690 1HB  LYS A  46      -9.197  11.117  18.503  1.00  0.50           H  
ATOM    691 2HB  LYS A  46     -10.105   9.625  18.609  1.00  0.50           H  
ATOM    692 1HG  LYS A  46      -8.222   8.416  19.443  1.00  0.50           H  
ATOM    693 2HG  LYS A  46      -7.169   9.785  19.158  1.00  0.50           H  
ATOM    694 1HD  LYS A  46      -8.547  11.139  20.783  1.00  0.50           H  
ATOM    695 2HD  LYS A  46      -9.510   9.688  21.099  1.00  0.50           H  
ATOM    696 1HE  LYS A  46      -6.515   9.805  21.497  1.00  0.50           H  
ATOM    697 2HE  LYS A  46      -7.685  10.176  22.743  1.00  0.50           H  
ATOM    698 1HZ  LYS A  46      -6.965   7.901  22.864  1.00  0.50           H  
ATOM    699 2HZ  LYS A  46      -8.564   7.942  22.513  1.00  0.50           H  
ATOM    700 3HZ  LYS A  46      -7.458   7.592  21.324  1.00  0.50           H  
ATOM    701  N   LYS A  47      -9.777   7.488  16.719  1.00  0.51           N  
ATOM    702  CA  LYS A  47      -9.719   6.040  16.545  1.00  0.51           C  
ATOM    703  C   LYS A  47      -9.107   5.648  15.197  1.00  0.51           C  
ATOM    704  O   LYS A  47      -8.297   4.717  15.122  1.00  0.51           O  
ATOM    705  CB  LYS A  47     -11.117   5.432  16.688  1.00  0.51           C  
ATOM    706  CG  LYS A  47     -11.662   5.432  18.119  1.00  0.51           C  
ATOM    707  CD  LYS A  47     -12.967   4.657  18.204  1.00  0.51           C  
ATOM    708  CE  LYS A  47     -14.082   5.425  17.515  1.00  0.51           C  
ATOM    709  NZ  LYS A  47     -15.410   4.753  17.639  1.00  0.51           N  
ATOM    710  H   LYS A  47     -10.675   7.953  16.861  1.00  0.51           H  
ATOM    711  HA  LYS A  47      -9.083   5.630  17.332  1.00  0.51           H  
ATOM    712 1HB  LYS A  47     -11.818   5.999  16.065  1.00  0.51           H  
ATOM    713 2HB  LYS A  47     -11.108   4.407  16.324  1.00  0.51           H  
ATOM    714 1HG  LYS A  47     -10.927   4.975  18.783  1.00  0.51           H  
ATOM    715 2HG  LYS A  47     -11.829   6.459  18.442  1.00  0.51           H  
ATOM    716 1HD  LYS A  47     -12.852   3.685  17.727  1.00  0.51           H  
ATOM    717 2HD  LYS A  47     -13.234   4.505  19.249  1.00  0.51           H  
ATOM    718 1HE  LYS A  47     -14.150   6.422  17.953  1.00  0.51           H  
ATOM    719 2HE  LYS A  47     -13.841   5.523  16.456  1.00  0.51           H  
ATOM    720 1HZ  LYS A  47     -16.091   5.348  17.140  1.00  0.51           H  
ATOM    721 2HZ  LYS A  47     -15.381   3.842  17.215  1.00  0.51           H  
ATOM    722 3HZ  LYS A  47     -15.673   4.671  18.604  1.00  0.51           H  
ATOM    723  N   LYS A  48      -9.443   6.374  14.127  1.00  0.51           N  
ATOM    724  CA  LYS A  48      -8.858   6.042  12.833  1.00  0.51           C  
ATOM    725  C   LYS A  48      -7.353   6.267  12.861  1.00  0.51           C  
ATOM    726  O   LYS A  48      -6.579   5.456  12.337  1.00  0.51           O  
ATOM    727  CB  LYS A  48      -9.508   6.865  11.720  1.00  0.51           C  
ATOM    728  CG  LYS A  48     -10.947   6.445  11.395  1.00  0.51           C  
ATOM    729  CD  LYS A  48     -11.504   7.160  10.160  1.00  0.51           C  
ATOM    730  CE  LYS A  48     -11.886   8.620  10.457  1.00  0.51           C  
ATOM    731  NZ  LYS A  48     -12.596   9.256   9.291  1.00  0.51           N  
ATOM    732  H   LYS A  48     -10.122   7.134  14.206  1.00  0.51           H  
ATOM    733  HA  LYS A  48      -9.036   4.986  12.634  1.00  0.51           H  
ATOM    734 1HB  LYS A  48      -9.524   7.918  12.017  1.00  0.51           H  
ATOM    735 2HB  LYS A  48      -8.913   6.786  10.814  1.00  0.51           H  
ATOM    736 1HG  LYS A  48     -10.970   5.370  11.217  1.00  0.51           H  
ATOM    737 2HG  LYS A  48     -11.588   6.662  12.246  1.00  0.51           H  
ATOM    738 1HD  LYS A  48     -10.754   7.152   9.368  1.00  0.51           H  
ATOM    739 2HD  LYS A  48     -12.387   6.632   9.805  1.00  0.51           H  
ATOM    740 1HE  LYS A  48     -12.539   8.650  11.331  1.00  0.51           H  
ATOM    741 2HE  LYS A  48     -10.984   9.194  10.670  1.00  0.51           H  
ATOM    742 1HZ  LYS A  48     -12.838  10.241   9.511  1.00  0.51           H  
ATOM    743 2HZ  LYS A  48     -11.991   9.254   8.482  1.00  0.51           H  
ATOM    744 3HZ  LYS A  48     -13.438   8.751   9.082  1.00  0.51           H  
ATOM    745  N   ALA A  49      -6.935   7.359  13.496  1.00  0.51           N  
ATOM    746  CA  ALA A  49      -5.532   7.685  13.620  1.00  0.51           C  
ATOM    747  C   ALA A  49      -4.786   6.646  14.444  1.00  0.51           C  
ATOM    748  O   ALA A  49      -3.668   6.276  14.088  1.00  0.51           O  
ATOM    749  CB  ALA A  49      -5.399   9.056  14.213  1.00  0.51           C  
ATOM    750  H   ALA A  49      -7.621   7.998  13.898  1.00  0.51           H  
ATOM    751  HA  ALA A  49      -5.093   7.678  12.631  1.00  0.51           H  
ATOM    752 1HB  ALA A  49      -4.347   9.318  14.265  1.00  0.51           H  
ATOM    753 2HB  ALA A  49      -5.923   9.778  13.583  1.00  0.51           H  
ATOM    754 3HB  ALA A  49      -5.838   9.063  15.200  1.00  0.51           H  
ATOM    755  N   GLU A  50      -5.403   6.136  15.519  1.00  0.52           N  
ATOM    756  CA  GLU A  50      -4.762   5.101  16.330  1.00  0.52           C  
ATOM    757  C   GLU A  50      -4.564   3.831  15.515  1.00  0.52           C  
ATOM    758  O   GLU A  50      -3.515   3.183  15.591  1.00  0.52           O  
ATOM    759  CB  GLU A  50      -5.578   4.804  17.598  1.00  0.52           C  
ATOM    760  CG  GLU A  50      -5.543   5.925  18.652  1.00  0.52           C  
ATOM    761  CD  GLU A  50      -6.454   5.684  19.833  1.00  0.52           C  
ATOM    762  OE1 GLU A  50      -7.211   4.744  19.816  1.00  0.52           O  
ATOM    763  OE2 GLU A  50      -6.384   6.460  20.774  1.00  0.52           O  
ATOM    764  H   GLU A  50      -6.319   6.496  15.786  1.00  0.52           H  
ATOM    765  HA  GLU A  50      -3.782   5.457  16.635  1.00  0.52           H  
ATOM    766 1HB  GLU A  50      -6.621   4.641  17.323  1.00  0.52           H  
ATOM    767 2HB  GLU A  50      -5.211   3.889  18.062  1.00  0.52           H  
ATOM    768 1HG  GLU A  50      -4.521   6.017  19.019  1.00  0.52           H  
ATOM    769 2HG  GLU A  50      -5.809   6.868  18.179  1.00  0.52           H  
ATOM    770  N   LYS A  51      -5.546   3.487  14.680  1.00  0.54           N  
ATOM    771  CA  LYS A  51      -5.395   2.297  13.856  1.00  0.54           C  
ATOM    772  C   LYS A  51      -4.262   2.494  12.856  1.00  0.54           C  
ATOM    773  O   LYS A  51      -3.444   1.589  12.656  1.00  0.54           O  
ATOM    774  CB  LYS A  51      -6.701   1.974  13.137  1.00  0.54           C  
ATOM    775  CG  LYS A  51      -7.805   1.465  14.062  1.00  0.54           C  
ATOM    776  CD  LYS A  51      -9.096   1.202  13.304  1.00  0.54           C  
ATOM    777  CE  LYS A  51     -10.197   0.716  14.238  1.00  0.54           C  
ATOM    778  NZ  LYS A  51     -11.475   0.482  13.511  1.00  0.54           N  
ATOM    779  H   LYS A  51      -6.411   4.033  14.653  1.00  0.54           H  
ATOM    780  HA  LYS A  51      -5.134   1.459  14.500  1.00  0.54           H  
ATOM    781 1HB  LYS A  51      -7.071   2.875  12.645  1.00  0.54           H  
ATOM    782 2HB  LYS A  51      -6.522   1.227  12.367  1.00  0.54           H  
ATOM    783 1HG  LYS A  51      -7.478   0.543  14.540  1.00  0.54           H  
ATOM    784 2HG  LYS A  51      -7.992   2.208  14.837  1.00  0.54           H  
ATOM    785 1HD  LYS A  51      -9.423   2.127  12.824  1.00  0.54           H  
ATOM    786 2HD  LYS A  51      -8.923   0.452  12.534  1.00  0.54           H  
ATOM    787 1HE  LYS A  51      -9.882  -0.214  14.708  1.00  0.54           H  
ATOM    788 2HE  LYS A  51     -10.363   1.467  15.013  1.00  0.54           H  
ATOM    789 1HZ  LYS A  51     -12.180   0.163  14.160  1.00  0.54           H  
ATOM    790 2HZ  LYS A  51     -11.779   1.344  13.081  1.00  0.54           H  
ATOM    791 3HZ  LYS A  51     -11.333  -0.218  12.798  1.00  0.54           H  
ATOM    792  N   LEU A  52      -4.169   3.699  12.279  1.00  0.56           N  
ATOM    793  CA  LEU A  52      -3.107   4.002  11.330  1.00  0.56           C  
ATOM    794  C   LEU A  52      -1.750   3.981  12.016  1.00  0.56           C  
ATOM    795  O   LEU A  52      -0.777   3.474  11.457  1.00  0.56           O  
ATOM    796  CB  LEU A  52      -3.314   5.349  10.647  1.00  0.56           C  
ATOM    797  CG  LEU A  52      -2.218   5.687   9.609  1.00  0.56           C  
ATOM    798  CD1 LEU A  52      -2.187   4.618   8.537  1.00  0.56           C  
ATOM    799  CD2 LEU A  52      -2.491   7.010   8.988  1.00  0.56           C  
ATOM    800  H   LEU A  52      -4.881   4.406  12.475  1.00  0.56           H  
ATOM    801  HA  LEU A  52      -3.110   3.232  10.560  1.00  0.56           H  
ATOM    802 1HB  LEU A  52      -4.281   5.348  10.148  1.00  0.56           H  
ATOM    803 2HB  LEU A  52      -3.317   6.131  11.409  1.00  0.56           H  
ATOM    804  HG  LEU A  52      -1.243   5.707  10.103  1.00  0.56           H  
ATOM    805 1HD1 LEU A  52      -1.411   4.858   7.822  1.00  0.56           H  
ATOM    806 2HD1 LEU A  52      -1.978   3.644   8.984  1.00  0.56           H  
ATOM    807 3HD1 LEU A  52      -3.149   4.579   8.027  1.00  0.56           H  
ATOM    808 1HD2 LEU A  52      -1.711   7.212   8.260  1.00  0.56           H  
ATOM    809 2HD2 LEU A  52      -3.459   6.991   8.486  1.00  0.56           H  
ATOM    810 3HD2 LEU A  52      -2.490   7.778   9.760  1.00  0.56           H  
ATOM    811  N   LYS A  53      -1.668   4.552  13.218  1.00  0.58           N  
ATOM    812  CA  LYS A  53      -0.421   4.569  13.960  1.00  0.58           C  
ATOM    813  C   LYS A  53       0.068   3.140  14.131  1.00  0.58           C  
ATOM    814  O   LYS A  53       1.222   2.841  13.833  1.00  0.58           O  
ATOM    815  CB  LYS A  53      -0.615   5.237  15.326  1.00  0.58           C  
ATOM    816  CG  LYS A  53       0.640   5.354  16.192  1.00  0.58           C  
ATOM    817  CD  LYS A  53       0.324   6.118  17.489  1.00  0.58           C  
ATOM    818  CE  LYS A  53       1.543   6.245  18.399  1.00  0.58           C  
ATOM    819  NZ  LYS A  53       1.944   4.939  18.971  1.00  0.58           N  
ATOM    820  H   LYS A  53      -2.493   4.985  13.623  1.00  0.58           H  
ATOM    821  HA  LYS A  53       0.323   5.122  13.390  1.00  0.58           H  
ATOM    822 1HB  LYS A  53      -1.031   6.235  15.188  1.00  0.58           H  
ATOM    823 2HB  LYS A  53      -1.348   4.667  15.895  1.00  0.58           H  
ATOM    824 1HG  LYS A  53       1.014   4.356  16.441  1.00  0.58           H  
ATOM    825 2HG  LYS A  53       1.416   5.890  15.640  1.00  0.58           H  
ATOM    826 1HD  LYS A  53      -0.031   7.120  17.235  1.00  0.58           H  
ATOM    827 2HD  LYS A  53      -0.467   5.601  18.034  1.00  0.58           H  
ATOM    828 1HE  LYS A  53       2.380   6.660  17.835  1.00  0.58           H  
ATOM    829 2HE  LYS A  53       1.307   6.908  19.215  1.00  0.58           H  
ATOM    830 1HZ  LYS A  53       2.743   5.054  19.569  1.00  0.58           H  
ATOM    831 2HZ  LYS A  53       1.185   4.542  19.501  1.00  0.58           H  
ATOM    832 3HZ  LYS A  53       2.201   4.287  18.218  1.00  0.58           H  
ATOM    833  N   LYS A  54      -0.822   2.237  14.559  1.00  0.61           N  
ATOM    834  CA  LYS A  54      -0.421   0.849  14.752  1.00  0.61           C  
ATOM    835  C   LYS A  54       0.011   0.202  13.435  1.00  0.61           C  
ATOM    836  O   LYS A  54       1.015  -0.514  13.388  1.00  0.61           O  
ATOM    837  CB  LYS A  54      -1.568   0.063  15.386  1.00  0.61           C  
ATOM    838  CG  LYS A  54      -1.834   0.436  16.844  1.00  0.61           C  
ATOM    839  CD  LYS A  54      -3.013  -0.329  17.416  1.00  0.61           C  
ATOM    840  CE  LYS A  54      -3.281   0.075  18.859  1.00  0.61           C  
ATOM    841  NZ  LYS A  54      -4.458  -0.638  19.427  1.00  0.61           N  
ATOM    842  H   LYS A  54      -1.777   2.527  14.782  1.00  0.61           H  
ATOM    843  HA  LYS A  54       0.431   0.831  15.432  1.00  0.61           H  
ATOM    844 1HB  LYS A  54      -2.486   0.253  14.823  1.00  0.61           H  
ATOM    845 2HB  LYS A  54      -1.360  -1.003  15.331  1.00  0.61           H  
ATOM    846 1HG  LYS A  54      -0.946   0.223  17.439  1.00  0.61           H  
ATOM    847 2HG  LYS A  54      -2.042   1.505  16.904  1.00  0.61           H  
ATOM    848 1HD  LYS A  54      -3.902  -0.114  16.817  1.00  0.61           H  
ATOM    849 2HD  LYS A  54      -2.814  -1.399  17.373  1.00  0.61           H  
ATOM    850 1HE  LYS A  54      -2.403  -0.154  19.462  1.00  0.61           H  
ATOM    851 2HE  LYS A  54      -3.467   1.150  18.897  1.00  0.61           H  
ATOM    852 1HZ  LYS A  54      -4.603  -0.342  20.382  1.00  0.61           H  
ATOM    853 2HZ  LYS A  54      -5.278  -0.420  18.879  1.00  0.61           H  
ATOM    854 3HZ  LYS A  54      -4.293  -1.634  19.405  1.00  0.61           H  
ATOM    855  N   GLU A  55      -0.697   0.484  12.338  1.00  0.65           N  
ATOM    856  CA  GLU A  55      -0.281  -0.079  11.055  1.00  0.65           C  
ATOM    857  C   GLU A  55       1.132   0.382  10.722  1.00  0.65           C  
ATOM    858  O   GLU A  55       2.001  -0.415  10.346  1.00  0.65           O  
ATOM    859  CB  GLU A  55      -1.228   0.355   9.926  1.00  0.65           C  
ATOM    860  CG  GLU A  55      -0.835  -0.174   8.538  1.00  0.65           C  
ATOM    861  CD  GLU A  55      -1.758   0.272   7.404  1.00  0.65           C  
ATOM    862  OE1 GLU A  55      -2.736   0.931   7.657  1.00  0.65           O  
ATOM    863  OE2 GLU A  55      -1.452  -0.045   6.266  1.00  0.65           O  
ATOM    864  H   GLU A  55      -1.536   1.064  12.398  1.00  0.65           H  
ATOM    865  HA  GLU A  55      -0.282  -1.165  11.130  1.00  0.65           H  
ATOM    866 1HB  GLU A  55      -2.241   0.024  10.152  1.00  0.65           H  
ATOM    867 2HB  GLU A  55      -1.248   1.440   9.872  1.00  0.65           H  
ATOM    868 1HG  GLU A  55       0.171   0.175   8.322  1.00  0.65           H  
ATOM    869 2HG  GLU A  55      -0.810  -1.262   8.573  1.00  0.65           H  
ATOM    870  N   ALA A  56       1.360   1.682  10.882  1.00  0.69           N  
ATOM    871  CA  ALA A  56       2.640   2.272  10.581  1.00  0.69           C  
ATOM    872  C   ALA A  56       3.747   1.677  11.440  1.00  0.69           C  
ATOM    873  O   ALA A  56       4.825   1.348  10.927  1.00  0.69           O  
ATOM    874  CB  ALA A  56       2.546   3.762  10.800  1.00  0.69           C  
ATOM    875  H   ALA A  56       0.602   2.281  11.207  1.00  0.69           H  
ATOM    876  HA  ALA A  56       2.872   2.069   9.537  1.00  0.69           H  
ATOM    877 1HB  ALA A  56       3.493   4.220  10.553  1.00  0.69           H  
ATOM    878 2HB  ALA A  56       1.760   4.178  10.167  1.00  0.69           H  
ATOM    879 3HB  ALA A  56       2.308   3.960  11.839  1.00  0.69           H  
ATOM    880  N   GLU A  57       3.480   1.486  12.737  1.00  0.72           N  
ATOM    881  CA  GLU A  57       4.497   0.936  13.621  1.00  0.72           C  
ATOM    882  C   GLU A  57       4.856  -0.488  13.232  1.00  0.72           C  
ATOM    883  O   GLU A  57       6.032  -0.857  13.238  1.00  0.72           O  
ATOM    884  CB  GLU A  57       4.053   1.002  15.084  1.00  0.72           C  
ATOM    885  CG  GLU A  57       4.020   2.418  15.681  1.00  0.72           C  
ATOM    886  CD  GLU A  57       3.528   2.443  17.109  1.00  0.72           C  
ATOM    887  OE1 GLU A  57       3.121   1.421  17.605  1.00  0.72           O  
ATOM    888  OE2 GLU A  57       3.550   3.502  17.715  1.00  0.72           O  
ATOM    889  H   GLU A  57       2.574   1.767  13.116  1.00  0.72           H  
ATOM    890  HA  GLU A  57       5.394   1.546  13.520  1.00  0.72           H  
ATOM    891 1HB  GLU A  57       3.046   0.587  15.168  1.00  0.72           H  
ATOM    892 2HB  GLU A  57       4.713   0.388  15.695  1.00  0.72           H  
ATOM    893 1HG  GLU A  57       5.026   2.836  15.646  1.00  0.72           H  
ATOM    894 2HG  GLU A  57       3.381   3.046  15.068  1.00  0.72           H  
ATOM    895  N   LYS A  58       3.854  -1.278  12.837  1.00  0.73           N  
ATOM    896  CA  LYS A  58       4.090  -2.654  12.413  1.00  0.73           C  
ATOM    897  C   LYS A  58       4.948  -2.700  11.153  1.00  0.73           C  
ATOM    898  O   LYS A  58       5.790  -3.586  10.995  1.00  0.73           O  
ATOM    899  CB  LYS A  58       2.766  -3.382  12.184  1.00  0.73           C  
ATOM    900  CG  LYS A  58       1.990  -3.700  13.466  1.00  0.73           C  
ATOM    901  CD  LYS A  58       0.667  -4.385  13.159  1.00  0.73           C  
ATOM    902  CE  LYS A  58      -0.108  -4.694  14.431  1.00  0.73           C  
ATOM    903  NZ  LYS A  58      -1.411  -5.358  14.140  1.00  0.73           N  
ATOM    904  H   LYS A  58       2.896  -0.921  12.862  1.00  0.73           H  
ATOM    905  HA  LYS A  58       4.633  -3.168  13.204  1.00  0.73           H  
ATOM    906 1HB  LYS A  58       2.122  -2.764  11.553  1.00  0.73           H  
ATOM    907 2HB  LYS A  58       2.949  -4.314  11.652  1.00  0.73           H  
ATOM    908 1HG  LYS A  58       2.591  -4.356  14.095  1.00  0.73           H  
ATOM    909 2HG  LYS A  58       1.801  -2.781  14.014  1.00  0.73           H  
ATOM    910 1HD  LYS A  58       0.065  -3.726  12.529  1.00  0.73           H  
ATOM    911 2HD  LYS A  58       0.851  -5.311  12.617  1.00  0.73           H  
ATOM    912 1HE  LYS A  58       0.490  -5.348  15.063  1.00  0.73           H  
ATOM    913 2HE  LYS A  58      -0.299  -3.761  14.966  1.00  0.73           H  
ATOM    914 1HZ  LYS A  58      -1.896  -5.547  15.007  1.00  0.73           H  
ATOM    915 2HZ  LYS A  58      -1.977  -4.753  13.563  1.00  0.73           H  
ATOM    916 3HZ  LYS A  58      -1.245  -6.227  13.653  1.00  0.73           H  
ATOM    917  N   LYS A  59       4.745  -1.723  10.265  1.00  0.73           N  
ATOM    918  CA  LYS A  59       5.503  -1.628   9.025  1.00  0.73           C  
ATOM    919  C   LYS A  59       6.836  -0.884   9.195  1.00  0.73           C  
ATOM    920  O   LYS A  59       7.704  -0.953   8.322  1.00  0.73           O  
ATOM    921  CB  LYS A  59       4.627  -0.992   7.946  1.00  0.73           C  
ATOM    922  CG  LYS A  59       3.459  -1.903   7.554  1.00  0.73           C  
ATOM    923  CD  LYS A  59       2.524  -1.299   6.520  1.00  0.73           C  
ATOM    924  CE  LYS A  59       1.460  -2.331   6.123  1.00  0.73           C  
ATOM    925  NZ  LYS A  59       0.445  -1.793   5.179  1.00  0.73           N  
ATOM    926  H   LYS A  59       4.001  -1.044  10.442  1.00  0.73           H  
ATOM    927  HA  LYS A  59       5.740  -2.641   8.700  1.00  0.73           H  
ATOM    928 1HB  LYS A  59       4.214  -0.052   8.323  1.00  0.73           H  
ATOM    929 2HB  LYS A  59       5.221  -0.771   7.062  1.00  0.73           H  
ATOM    930 1HG  LYS A  59       3.853  -2.843   7.168  1.00  0.73           H  
ATOM    931 2HG  LYS A  59       2.876  -2.120   8.452  1.00  0.73           H  
ATOM    932 1HD  LYS A  59       2.033  -0.420   6.941  1.00  0.73           H  
ATOM    933 2HD  LYS A  59       3.085  -0.997   5.637  1.00  0.73           H  
ATOM    934 1HE  LYS A  59       1.965  -3.169   5.648  1.00  0.73           H  
ATOM    935 2HE  LYS A  59       0.951  -2.687   7.020  1.00  0.73           H  
ATOM    936 1HZ  LYS A  59      -0.214  -2.516   4.949  1.00  0.73           H  
ATOM    937 2HZ  LYS A  59      -0.072  -1.021   5.619  1.00  0.73           H  
ATOM    938 3HZ  LYS A  59       0.887  -1.464   4.339  1.00  0.73           H  
ATOM    939  N   GLY A  60       7.007  -0.194  10.327  1.00  0.70           N  
ATOM    940  CA  GLY A  60       8.224   0.558  10.623  1.00  0.70           C  
ATOM    941  C   GLY A  60       8.209   1.965  10.034  1.00  0.70           C  
ATOM    942  O   GLY A  60       9.231   2.660   9.989  1.00  0.70           O  
ATOM    943  H   GLY A  60       6.243  -0.152  10.997  1.00  0.70           H  
ATOM    944 1HA  GLY A  60       8.339   0.619  11.706  1.00  0.70           H  
ATOM    945 2HA  GLY A  60       9.085   0.010  10.244  1.00  0.70           H  
ATOM    946  N   ASP A  61       7.048   2.407   9.575  1.00  0.66           N  
ATOM    947  CA  ASP A  61       6.968   3.714   8.962  1.00  0.66           C  
ATOM    948  C   ASP A  61       6.821   4.794  10.021  1.00  0.66           C  
ATOM    949  O   ASP A  61       5.727   5.285  10.302  1.00  0.66           O  
ATOM    950  CB  ASP A  61       5.823   3.747   7.954  1.00  0.66           C  
ATOM    951  CG  ASP A  61       5.715   5.060   7.167  1.00  0.66           C  
ATOM    952  OD1 ASP A  61       6.322   6.050   7.556  1.00  0.66           O  
ATOM    953  OD2 ASP A  61       4.992   5.075   6.215  1.00  0.66           O  
ATOM    954  H   ASP A  61       6.213   1.837   9.691  1.00  0.66           H  
ATOM    955  HA  ASP A  61       7.895   3.896   8.419  1.00  0.66           H  
ATOM    956 1HB  ASP A  61       5.947   2.926   7.242  1.00  0.66           H  
ATOM    957 2HB  ASP A  61       4.883   3.576   8.478  1.00  0.66           H  
ATOM    958  N   ARG A  62       7.974   5.210  10.534  1.00  0.62           N  
ATOM    959  CA  ARG A  62       8.103   6.199  11.603  1.00  0.62           C  
ATOM    960  C   ARG A  62       7.528   7.561  11.220  1.00  0.62           C  
ATOM    961  O   ARG A  62       7.076   8.319  12.080  1.00  0.62           O  
ATOM    962  CB  ARG A  62       9.559   6.349  11.986  1.00  0.62           C  
ATOM    963  CG  ARG A  62      10.158   5.169  12.744  1.00  0.62           C  
ATOM    964  CD  ARG A  62      11.485   5.534  13.276  1.00  0.62           C  
ATOM    965  NE  ARG A  62      12.375   5.804  12.181  1.00  0.62           N  
ATOM    966  CZ  ARG A  62      13.148   4.916  11.546  1.00  0.62           C  
ATOM    967  NH1 ARG A  62      13.219   3.653  11.921  1.00  0.62           N  
ATOM    968  NH2 ARG A  62      13.827   5.366  10.528  1.00  0.62           N  
ATOM    969  H   ARG A  62       8.803   4.710  10.208  1.00  0.62           H  
ATOM    970  HA  ARG A  62       7.560   5.829  12.471  1.00  0.62           H  
ATOM    971 1HB  ARG A  62      10.160   6.511  11.087  1.00  0.62           H  
ATOM    972 2HB  ARG A  62       9.680   7.230  12.612  1.00  0.62           H  
ATOM    973 1HG  ARG A  62       9.508   4.895  13.574  1.00  0.62           H  
ATOM    974 2HG  ARG A  62      10.271   4.320  12.066  1.00  0.62           H  
ATOM    975 1HD  ARG A  62      11.411   6.435  13.889  1.00  0.62           H  
ATOM    976 2HD  ARG A  62      11.898   4.717  13.866  1.00  0.62           H  
ATOM    977  HE  ARG A  62      12.375   6.756  11.783  1.00  0.62           H  
ATOM    978 1HH1 ARG A  62      12.677   3.330  12.707  1.00  0.62           H  
ATOM    979 2HH1 ARG A  62      13.812   3.008  11.419  1.00  0.62           H  
ATOM    980 1HH2 ARG A  62      13.685   6.360  10.289  1.00  0.62           H  
ATOM    981 2HH2 ARG A  62      14.434   4.763   9.997  1.00  0.62           H  
ATOM    982  N   ILE A  63       7.524   7.881   9.929  1.00  0.58           N  
ATOM    983  CA  ILE A  63       6.990   9.166   9.521  1.00  0.58           C  
ATOM    984  C   ILE A  63       5.480   9.108   9.584  1.00  0.58           C  
ATOM    985  O   ILE A  63       4.853   9.984  10.182  1.00  0.58           O  
ATOM    986  CB  ILE A  63       7.415   9.535   8.093  1.00  0.58           C  
ATOM    987  CG1 ILE A  63       8.906   9.625   8.011  1.00  0.58           C  
ATOM    988  CG2 ILE A  63       6.773  10.874   7.718  1.00  0.58           C  
ATOM    989  CD1 ILE A  63       9.432  10.663   8.907  1.00  0.58           C  
ATOM    990  H   ILE A  63       7.871   7.225   9.237  1.00  0.58           H  
ATOM    991  HA  ILE A  63       7.340   9.933  10.208  1.00  0.58           H  
ATOM    992  HB  ILE A  63       7.092   8.751   7.408  1.00  0.58           H  
ATOM    993 1HG1 ILE A  63       9.339   8.666   8.300  1.00  0.58           H  
ATOM    994 2HG1 ILE A  63       9.210   9.852   6.989  1.00  0.58           H  
ATOM    995 1HG2 ILE A  63       7.056  11.144   6.703  1.00  0.58           H  
ATOM    996 2HG2 ILE A  63       5.692  10.787   7.786  1.00  0.58           H  
ATOM    997 3HG2 ILE A  63       7.114  11.638   8.404  1.00  0.58           H  
ATOM    998 1HD1 ILE A  63      10.522  10.696   8.841  1.00  0.58           H  
ATOM    999 2HD1 ILE A  63       9.013  11.606   8.613  1.00  0.58           H  
ATOM   1000 3HD1 ILE A  63       9.137  10.440   9.911  1.00  0.58           H  
ATOM   1001  N   ALA A  64       4.881   8.062   9.006  1.00  0.55           N  
ATOM   1002  CA  ALA A  64       3.431   7.945   9.067  1.00  0.55           C  
ATOM   1003  C   ALA A  64       2.973   7.827  10.506  1.00  0.55           C  
ATOM   1004  O   ALA A  64       1.960   8.413  10.888  1.00  0.55           O  
ATOM   1005  CB  ALA A  64       2.946   6.750   8.281  1.00  0.55           C  
ATOM   1006  H   ALA A  64       5.434   7.343   8.519  1.00  0.55           H  
ATOM   1007  HA  ALA A  64       2.997   8.847   8.644  1.00  0.55           H  
ATOM   1008 1HB  ALA A  64       1.861   6.695   8.335  1.00  0.55           H  
ATOM   1009 2HB  ALA A  64       3.259   6.830   7.244  1.00  0.55           H  
ATOM   1010 3HB  ALA A  64       3.375   5.852   8.708  1.00  0.55           H  
ATOM   1011  N   ALA A  65       3.734   7.092  11.328  1.00  0.53           N  
ATOM   1012  CA  ALA A  65       3.360   6.932  12.726  1.00  0.53           C  
ATOM   1013  C   ALA A  65       3.352   8.274  13.434  1.00  0.53           C  
ATOM   1014  O   ALA A  65       2.413   8.589  14.172  1.00  0.53           O  
ATOM   1015  CB  ALA A  65       4.329   5.999  13.434  1.00  0.53           C  
ATOM   1016  H   ALA A  65       4.562   6.616  10.966  1.00  0.53           H  
ATOM   1017  HA  ALA A  65       2.357   6.512  12.763  1.00  0.53           H  
ATOM   1018 1HB  ALA A  65       4.027   5.875  14.473  1.00  0.53           H  
ATOM   1019 2HB  ALA A  65       4.334   5.027  12.940  1.00  0.53           H  
ATOM   1020 3HB  ALA A  65       5.328   6.427  13.395  1.00  0.53           H  
ATOM   1021  N   ALA A  66       4.379   9.092  13.185  1.00  0.52           N  
ATOM   1022  CA  ALA A  66       4.437  10.401  13.801  1.00  0.52           C  
ATOM   1023  C   ALA A  66       3.298  11.282  13.313  1.00  0.52           C  
ATOM   1024  O   ALA A  66       2.674  11.984  14.112  1.00  0.52           O  
ATOM   1025  CB  ALA A  66       5.766  11.044  13.523  1.00  0.52           C  
ATOM   1026  H   ALA A  66       5.152   8.800  12.585  1.00  0.52           H  
ATOM   1027  HA  ALA A  66       4.325  10.270  14.873  1.00  0.52           H  
ATOM   1028 1HB  ALA A  66       5.790  11.986  14.036  1.00  0.52           H  
ATOM   1029 2HB  ALA A  66       6.569  10.410  13.892  1.00  0.52           H  
ATOM   1030 3HB  ALA A  66       5.886  11.183  12.452  1.00  0.52           H  
ATOM   1031  N   LEU A  67       2.987  11.219  12.013  1.00  0.51           N  
ATOM   1032  CA  LEU A  67       1.903  12.031  11.478  1.00  0.51           C  
ATOM   1033  C   LEU A  67       0.577  11.588  12.090  1.00  0.51           C  
ATOM   1034  O   LEU A  67      -0.286  12.415  12.395  1.00  0.51           O  
ATOM   1035  CB  LEU A  67       1.838  11.917   9.956  1.00  0.51           C  
ATOM   1036  CG  LEU A  67       2.967  12.530   9.150  1.00  0.51           C  
ATOM   1037  CD1 LEU A  67       2.779  12.141   7.690  1.00  0.51           C  
ATOM   1038  CD2 LEU A  67       2.959  14.025   9.322  1.00  0.51           C  
ATOM   1039  H   LEU A  67       3.531  10.622  11.387  1.00  0.51           H  
ATOM   1040  HA  LEU A  67       2.082  13.067  11.743  1.00  0.51           H  
ATOM   1041 1HB  LEU A  67       1.817  10.859   9.708  1.00  0.51           H  
ATOM   1042 2HB  LEU A  67       0.918  12.378   9.616  1.00  0.51           H  
ATOM   1043  HG  LEU A  67       3.915  12.135   9.490  1.00  0.51           H  
ATOM   1044 1HD1 LEU A  67       3.586  12.562   7.092  1.00  0.51           H  
ATOM   1045 2HD1 LEU A  67       2.790  11.059   7.604  1.00  0.51           H  
ATOM   1046 3HD1 LEU A  67       1.824  12.521   7.333  1.00  0.51           H  
ATOM   1047 1HD2 LEU A  67       3.772  14.462   8.743  1.00  0.51           H  
ATOM   1048 2HD2 LEU A  67       2.012  14.425   8.974  1.00  0.51           H  
ATOM   1049 3HD2 LEU A  67       3.091  14.265  10.371  1.00  0.51           H  
ATOM   1050  N   ALA A  68       0.411  10.274  12.279  1.00  0.50           N  
ATOM   1051  CA  ALA A  68      -0.796   9.751  12.893  1.00  0.50           C  
ATOM   1052  C   ALA A  68      -0.918  10.286  14.315  1.00  0.50           C  
ATOM   1053  O   ALA A  68      -2.005  10.677  14.738  1.00  0.50           O  
ATOM   1054  CB  ALA A  68      -0.780   8.234  12.892  1.00  0.50           C  
ATOM   1055  H   ALA A  68       1.135   9.624  11.982  1.00  0.50           H  
ATOM   1056  HA  ALA A  68      -1.653  10.100  12.318  1.00  0.50           H  
ATOM   1057 1HB  ALA A  68      -1.699   7.857  13.340  1.00  0.50           H  
ATOM   1058 2HB  ALA A  68      -0.700   7.871  11.866  1.00  0.50           H  
ATOM   1059 3HB  ALA A  68       0.073   7.882  13.462  1.00  0.50           H  
ATOM   1060  N   LEU A  69       0.212  10.360  15.040  1.00  0.49           N  
ATOM   1061  CA  LEU A  69       0.182  10.858  16.411  1.00  0.49           C  
ATOM   1062  C   LEU A  69      -0.186  12.344  16.410  1.00  0.49           C  
ATOM   1063  O   LEU A  69      -0.895  12.808  17.304  1.00  0.49           O  
ATOM   1064  CB  LEU A  69       1.490  10.571  17.154  1.00  0.49           C  
ATOM   1065  CG  LEU A  69       1.410  10.837  18.661  1.00  0.49           C  
ATOM   1066  CD1 LEU A  69       0.273  10.015  19.269  1.00  0.49           C  
ATOM   1067  CD2 LEU A  69       2.663  10.410  19.287  1.00  0.49           C  
ATOM   1068  H   LEU A  69       1.087  10.011  14.647  1.00  0.49           H  
ATOM   1069  HA  LEU A  69      -0.595  10.330  16.943  1.00  0.49           H  
ATOM   1070 1HB  LEU A  69       1.762   9.529  16.996  1.00  0.49           H  
ATOM   1071 2HB  LEU A  69       2.277  11.204  16.731  1.00  0.49           H  
ATOM   1072  HG  LEU A  69       1.224  11.887  18.854  1.00  0.49           H  
ATOM   1073 1HD1 LEU A  69       0.228  10.172  20.341  1.00  0.49           H  
ATOM   1074 2HD1 LEU A  69      -0.662  10.310  18.826  1.00  0.49           H  
ATOM   1075 3HD1 LEU A  69       0.440   8.974  19.085  1.00  0.49           H  
ATOM   1076 1HD2 LEU A  69       2.572  10.571  20.353  1.00  0.49           H  
ATOM   1077 2HD2 LEU A  69       2.830   9.351  19.097  1.00  0.49           H  
ATOM   1078 3HD2 LEU A  69       3.481  10.989  18.882  1.00  0.49           H  
ATOM   1079  N   ILE A  70       0.279  13.088  15.400  1.00  0.49           N  
ATOM   1080  CA  ILE A  70      -0.114  14.489  15.269  1.00  0.49           C  
ATOM   1081  C   ILE A  70      -1.623  14.572  15.054  1.00  0.49           C  
ATOM   1082  O   ILE A  70      -2.289  15.386  15.698  1.00  0.49           O  
ATOM   1083  CB  ILE A  70       0.639  15.192  14.116  1.00  0.49           C  
ATOM   1084  CG1 ILE A  70       2.121  15.357  14.518  1.00  0.49           C  
ATOM   1085  CG2 ILE A  70      -0.026  16.494  13.731  1.00  0.49           C  
ATOM   1086  CD1 ILE A  70       3.026  15.775  13.404  1.00  0.49           C  
ATOM   1087  H   ILE A  70       0.916  12.669  14.725  1.00  0.49           H  
ATOM   1088  HA  ILE A  70       0.130  15.008  16.189  1.00  0.49           H  
ATOM   1089  HB  ILE A  70       0.627  14.546  13.251  1.00  0.49           H  
ATOM   1090 1HG1 ILE A  70       2.185  16.097  15.310  1.00  0.49           H  
ATOM   1091 2HG1 ILE A  70       2.485  14.405  14.904  1.00  0.49           H  
ATOM   1092 1HG2 ILE A  70       0.513  16.946  12.904  1.00  0.49           H  
ATOM   1093 2HG2 ILE A  70      -1.056  16.306  13.430  1.00  0.49           H  
ATOM   1094 3HG2 ILE A  70      -0.017  17.145  14.555  1.00  0.49           H  
ATOM   1095 1HD1 ILE A  70       4.040  15.862  13.781  1.00  0.49           H  
ATOM   1096 2HD1 ILE A  70       2.992  15.031  12.623  1.00  0.49           H  
ATOM   1097 3HD1 ILE A  70       2.702  16.734  13.010  1.00  0.49           H  
ATOM   1098  N   ALA A  71      -2.176  13.717  14.186  1.00  0.48           N  
ATOM   1099  CA  ALA A  71      -3.622  13.710  13.964  1.00  0.48           C  
ATOM   1100  C   ALA A  71      -4.364  13.406  15.266  1.00  0.48           C  
ATOM   1101  O   ALA A  71      -5.398  14.022  15.550  1.00  0.48           O  
ATOM   1102  CB  ALA A  71      -3.994  12.688  12.912  1.00  0.48           C  
ATOM   1103  H   ALA A  71      -1.575  13.077  13.664  1.00  0.48           H  
ATOM   1104  HA  ALA A  71      -3.917  14.698  13.621  1.00  0.48           H  
ATOM   1105 1HB  ALA A  71      -5.072  12.715  12.742  1.00  0.48           H  
ATOM   1106 2HB  ALA A  71      -3.479  12.913  11.986  1.00  0.48           H  
ATOM   1107 3HB  ALA A  71      -3.709  11.699  13.242  1.00  0.48           H  
ATOM   1108  N   ILE A  72      -3.816  12.496  16.084  1.00  0.48           N  
ATOM   1109  CA  ILE A  72      -4.415  12.182  17.373  1.00  0.48           C  
ATOM   1110  C   ILE A  72      -4.367  13.397  18.265  1.00  0.48           C  
ATOM   1111  O   ILE A  72      -5.366  13.766  18.874  1.00  0.48           O  
ATOM   1112  CB  ILE A  72      -3.707  11.019  18.097  1.00  0.48           C  
ATOM   1113  CG1 ILE A  72      -3.939   9.724  17.325  1.00  0.48           C  
ATOM   1114  CG2 ILE A  72      -4.198  10.930  19.506  1.00  0.48           C  
ATOM   1115  CD1 ILE A  72      -3.092   8.537  17.732  1.00  0.48           C  
ATOM   1116  H   ILE A  72      -2.978  11.996  15.780  1.00  0.48           H  
ATOM   1117  HA  ILE A  72      -5.460  11.908  17.215  1.00  0.48           H  
ATOM   1118  HB  ILE A  72      -2.648  11.205  18.104  1.00  0.48           H  
ATOM   1119 1HG1 ILE A  72      -4.990   9.442  17.428  1.00  0.48           H  
ATOM   1120 2HG1 ILE A  72      -3.735   9.929  16.302  1.00  0.48           H  
ATOM   1121 1HG2 ILE A  72      -3.687  10.120  20.020  1.00  0.48           H  
ATOM   1122 2HG2 ILE A  72      -4.000  11.866  20.009  1.00  0.48           H  
ATOM   1123 3HG2 ILE A  72      -5.249  10.750  19.506  1.00  0.48           H  
ATOM   1124 1HD1 ILE A  72      -3.345   7.694  17.102  1.00  0.48           H  
ATOM   1125 2HD1 ILE A  72      -2.048   8.762  17.609  1.00  0.48           H  
ATOM   1126 3HD1 ILE A  72      -3.288   8.287  18.772  1.00  0.48           H  
ATOM   1127  N   ALA A  73      -3.208  14.046  18.336  1.00  0.48           N  
ATOM   1128  CA  ALA A  73      -3.092  15.206  19.191  1.00  0.48           C  
ATOM   1129  C   ALA A  73      -4.089  16.281  18.773  1.00  0.48           C  
ATOM   1130  O   ALA A  73      -4.739  16.882  19.631  1.00  0.48           O  
ATOM   1131  CB  ALA A  73      -1.684  15.748  19.134  1.00  0.48           C  
ATOM   1132  H   ALA A  73      -2.402  13.709  17.817  1.00  0.48           H  
ATOM   1133  HA  ALA A  73      -3.317  14.898  20.210  1.00  0.48           H  
ATOM   1134 1HB  ALA A  73      -1.615  16.585  19.808  1.00  0.48           H  
ATOM   1135 2HB  ALA A  73      -0.978  14.981  19.434  1.00  0.48           H  
ATOM   1136 3HB  ALA A  73      -1.458  16.060  18.119  1.00  0.48           H  
ATOM   1137  N   LEU A  74      -4.270  16.480  17.464  1.00  0.48           N  
ATOM   1138  CA  LEU A  74      -5.221  17.473  16.991  1.00  0.48           C  
ATOM   1139  C   LEU A  74      -6.645  17.074  17.367  1.00  0.48           C  
ATOM   1140  O   LEU A  74      -7.442  17.916  17.791  1.00  0.48           O  
ATOM   1141  CB  LEU A  74      -5.113  17.625  15.480  1.00  0.48           C  
ATOM   1142  CG  LEU A  74      -3.858  18.250  14.945  1.00  0.48           C  
ATOM   1143  CD1 LEU A  74      -3.858  18.124  13.454  1.00  0.48           C  
ATOM   1144  CD2 LEU A  74      -3.799  19.688  15.358  1.00  0.48           C  
ATOM   1145  H   LEU A  74      -3.707  15.954  16.792  1.00  0.48           H  
ATOM   1146  HA  LEU A  74      -4.990  18.424  17.459  1.00  0.48           H  
ATOM   1147 1HB  LEU A  74      -5.171  16.629  15.047  1.00  0.48           H  
ATOM   1148 2HB  LEU A  74      -5.957  18.203  15.117  1.00  0.48           H  
ATOM   1149  HG  LEU A  74      -3.000  17.724  15.330  1.00  0.48           H  
ATOM   1150 1HD1 LEU A  74      -2.949  18.570  13.058  1.00  0.48           H  
ATOM   1151 2HD1 LEU A  74      -3.900  17.072  13.178  1.00  0.48           H  
ATOM   1152 3HD1 LEU A  74      -4.725  18.637  13.055  1.00  0.48           H  
ATOM   1153 1HD2 LEU A  74      -2.887  20.139  14.970  1.00  0.48           H  
ATOM   1154 2HD2 LEU A  74      -4.661  20.214  14.961  1.00  0.48           H  
ATOM   1155 3HD2 LEU A  74      -3.805  19.746  16.432  1.00  0.48           H  
ATOM   1156  N   ALA A  75      -6.964  15.781  17.251  1.00  0.48           N  
ATOM   1157  CA  ALA A  75      -8.288  15.316  17.623  1.00  0.48           C  
ATOM   1158  C   ALA A  75      -8.531  15.579  19.101  1.00  0.48           C  
ATOM   1159  O   ALA A  75      -9.610  16.029  19.481  1.00  0.48           O  
ATOM   1160  CB  ALA A  75      -8.434  13.841  17.328  1.00  0.48           C  
ATOM   1161  H   ALA A  75      -6.285  15.116  16.877  1.00  0.48           H  
ATOM   1162  HA  ALA A  75      -9.023  15.876  17.047  1.00  0.48           H  
ATOM   1163 1HB  ALA A  75      -9.435  13.512  17.600  1.00  0.48           H  
ATOM   1164 2HB  ALA A  75      -8.267  13.663  16.265  1.00  0.48           H  
ATOM   1165 3HB  ALA A  75      -7.701  13.282  17.904  1.00  0.48           H  
ATOM   1166  N   VAL A  76      -7.499  15.362  19.926  1.00  0.49           N  
ATOM   1167  CA  VAL A  76      -7.603  15.585  21.359  1.00  0.49           C  
ATOM   1168  C   VAL A  76      -7.809  17.074  21.630  1.00  0.49           C  
ATOM   1169  O   VAL A  76      -8.601  17.436  22.502  1.00  0.49           O  
ATOM   1170  CB  VAL A  76      -6.413  14.995  22.130  1.00  0.49           C  
ATOM   1171  CG1 VAL A  76      -6.501  15.405  23.587  1.00  0.49           C  
ATOM   1172  CG2 VAL A  76      -6.439  13.445  22.034  1.00  0.49           C  
ATOM   1173  H   VAL A  76      -6.628  14.993  19.542  1.00  0.49           H  
ATOM   1174  HA  VAL A  76      -8.480  15.063  21.712  1.00  0.49           H  
ATOM   1175  HB  VAL A  76      -5.483  15.384  21.713  1.00  0.49           H  
ATOM   1176 1HG1 VAL A  76      -5.659  14.986  24.118  1.00  0.49           H  
ATOM   1177 2HG1 VAL A  76      -6.485  16.479  23.657  1.00  0.49           H  
ATOM   1178 3HG1 VAL A  76      -7.429  15.025  24.024  1.00  0.49           H  
ATOM   1179 1HG2 VAL A  76      -5.593  13.033  22.586  1.00  0.49           H  
ATOM   1180 2HG2 VAL A  76      -7.371  13.069  22.466  1.00  0.49           H  
ATOM   1181 3HG2 VAL A  76      -6.377  13.138  20.998  1.00  0.49           H  
ATOM   1182  N   ILE A  77      -7.125  17.944  20.875  1.00  0.49           N  
ATOM   1183  CA  ILE A  77      -7.363  19.376  21.020  1.00  0.49           C  
ATOM   1184  C   ILE A  77      -8.828  19.680  20.732  1.00  0.49           C  
ATOM   1185  O   ILE A  77      -9.456  20.417  21.491  1.00  0.49           O  
ATOM   1186  CB  ILE A  77      -6.470  20.224  20.076  1.00  0.49           C  
ATOM   1187  CG1 ILE A  77      -5.007  20.167  20.541  1.00  0.49           C  
ATOM   1188  CG2 ILE A  77      -6.987  21.644  19.972  1.00  0.49           C  
ATOM   1189  CD1 ILE A  77      -4.022  20.724  19.563  1.00  0.49           C  
ATOM   1190  H   ILE A  77      -6.439  17.598  20.205  1.00  0.49           H  
ATOM   1191  HA  ILE A  77      -7.147  19.665  22.044  1.00  0.49           H  
ATOM   1192  HB  ILE A  77      -6.497  19.785  19.088  1.00  0.49           H  
ATOM   1193 1HG1 ILE A  77      -4.917  20.728  21.464  1.00  0.49           H  
ATOM   1194 2HG1 ILE A  77      -4.738  19.132  20.731  1.00  0.49           H  
ATOM   1195 1HG2 ILE A  77      -6.362  22.206  19.282  1.00  0.49           H  
ATOM   1196 2HG2 ILE A  77      -8.015  21.638  19.604  1.00  0.49           H  
ATOM   1197 3HG2 ILE A  77      -6.954  22.099  20.935  1.00  0.49           H  
ATOM   1198 1HD1 ILE A  77      -3.025  20.647  19.976  1.00  0.49           H  
ATOM   1199 2HD1 ILE A  77      -4.078  20.165  18.650  1.00  0.49           H  
ATOM   1200 3HD1 ILE A  77      -4.251  21.767  19.365  1.00  0.49           H  
ATOM   1201  N   ALA A  78      -9.391  19.104  19.665  1.00  0.50           N  
ATOM   1202  CA  ALA A  78     -10.807  19.328  19.388  1.00  0.50           C  
ATOM   1203  C   ALA A  78     -11.684  18.819  20.532  1.00  0.50           C  
ATOM   1204  O   ALA A  78     -12.673  19.461  20.906  1.00  0.50           O  
ATOM   1205  CB  ALA A  78     -11.221  18.642  18.111  1.00  0.50           C  
ATOM   1206  H   ALA A  78      -8.823  18.517  19.051  1.00  0.50           H  
ATOM   1207  HA  ALA A  78     -10.963  20.393  19.281  1.00  0.50           H  
ATOM   1208 1HB  ALA A  78     -12.272  18.848  17.919  1.00  0.50           H  
ATOM   1209 2HB  ALA A  78     -10.634  18.998  17.290  1.00  0.50           H  
ATOM   1210 3HB  ALA A  78     -11.076  17.575  18.209  1.00  0.50           H  
ATOM   1211  N   LEU A  79     -11.320  17.679  21.133  1.00  0.50           N  
ATOM   1212  CA  LEU A  79     -12.144  17.151  22.211  1.00  0.50           C  
ATOM   1213  C   LEU A  79     -12.112  18.149  23.369  1.00  0.50           C  
ATOM   1214  O   LEU A  79     -13.147  18.455  23.975  1.00  0.50           O  
ATOM   1215  CB  LEU A  79     -11.589  15.804  22.734  1.00  0.50           C  
ATOM   1216  CG  LEU A  79     -11.581  14.581  21.775  1.00  0.50           C  
ATOM   1217  CD1 LEU A  79     -10.874  13.408  22.438  1.00  0.50           C  
ATOM   1218  CD2 LEU A  79     -12.921  14.221  21.409  1.00  0.50           C  
ATOM   1219  H   LEU A  79     -10.506  17.162  20.796  1.00  0.50           H  
ATOM   1220  HA  LEU A  79     -13.166  17.034  21.858  1.00  0.50           H  
ATOM   1221 1HB  LEU A  79     -10.564  15.962  23.059  1.00  0.50           H  
ATOM   1222 2HB  LEU A  79     -12.172  15.519  23.610  1.00  0.50           H  
ATOM   1223  HG  LEU A  79     -11.039  14.833  20.895  1.00  0.50           H  
ATOM   1224 1HD1 LEU A  79     -10.852  12.559  21.754  1.00  0.50           H  
ATOM   1225 2HD1 LEU A  79      -9.862  13.672  22.706  1.00  0.50           H  
ATOM   1226 3HD1 LEU A  79     -11.410  13.123  23.344  1.00  0.50           H  
ATOM   1227 1HD2 LEU A  79     -12.890  13.382  20.725  1.00  0.50           H  
ATOM   1228 2HD2 LEU A  79     -13.489  13.949  22.295  1.00  0.50           H  
ATOM   1229 3HD2 LEU A  79     -13.357  15.064  20.927  1.00  0.50           H  
ATOM   1230  N   ALA A  80     -10.913  18.691  23.637  1.00  0.51           N  
ATOM   1231  CA  ALA A  80     -10.708  19.673  24.692  1.00  0.51           C  
ATOM   1232  C   ALA A  80     -11.489  20.957  24.409  1.00  0.51           C  
ATOM   1233  O   ALA A  80     -12.091  21.520  25.319  1.00  0.51           O  
ATOM   1234  CB  ALA A  80      -9.227  19.969  24.852  1.00  0.51           C  
ATOM   1235  H   ALA A  80     -10.107  18.381  23.094  1.00  0.51           H  
ATOM   1236  HA  ALA A  80     -11.079  19.247  25.623  1.00  0.51           H  
ATOM   1237 1HB  ALA A  80      -9.089  20.672  25.669  1.00  0.51           H  
ATOM   1238 2HB  ALA A  80      -8.691  19.046  25.075  1.00  0.51           H  
ATOM   1239 3HB  ALA A  80      -8.839  20.395  23.936  1.00  0.51           H  
ATOM   1240  N   LEU A  81     -11.530  21.403  23.147  1.00  0.52           N  
ATOM   1241  CA  LEU A  81     -12.268  22.622  22.829  1.00  0.52           C  
ATOM   1242  C   LEU A  81     -13.748  22.445  23.129  1.00  0.52           C  
ATOM   1243  O   LEU A  81     -14.420  23.331  23.665  1.00  0.52           O  
ATOM   1244  CB  LEU A  81     -12.100  22.993  21.362  1.00  0.52           C  
ATOM   1245  CG  LEU A  81     -10.761  23.491  20.934  1.00  0.52           C  
ATOM   1246  CD1 LEU A  81     -10.732  23.593  19.424  1.00  0.52           C  
ATOM   1247  CD2 LEU A  81     -10.535  24.844  21.571  1.00  0.52           C  
ATOM   1248  H   LEU A  81     -11.007  20.913  22.421  1.00  0.52           H  
ATOM   1249  HA  LEU A  81     -11.866  23.427  23.434  1.00  0.52           H  
ATOM   1250 1HB  LEU A  81     -12.327  22.112  20.764  1.00  0.52           H  
ATOM   1251 2HB  LEU A  81     -12.815  23.759  21.118  1.00  0.52           H  
ATOM   1252  HG  LEU A  81      -9.990  22.803  21.247  1.00  0.52           H  
ATOM   1253 1HD1 LEU A  81      -9.759  23.967  19.107  1.00  0.52           H  
ATOM   1254 2HD1 LEU A  81     -10.904  22.622  18.987  1.00  0.52           H  
ATOM   1255 3HD1 LEU A  81     -11.509  24.271  19.097  1.00  0.52           H  
ATOM   1256 1HD2 LEU A  81      -9.562  25.231  21.272  1.00  0.52           H  
ATOM   1257 2HD2 LEU A  81     -11.316  25.533  21.250  1.00  0.52           H  
ATOM   1258 3HD2 LEU A  81     -10.570  24.740  22.652  1.00  0.52           H  
ATOM   1259  N   VAL A  82     -14.267  21.278  22.823  1.00  0.54           N  
ATOM   1260  CA  VAL A  82     -15.652  21.045  23.134  1.00  0.54           C  
ATOM   1261  C   VAL A  82     -15.856  21.046  24.654  1.00  0.54           C  
ATOM   1262  O   VAL A  82     -16.808  21.648  25.161  1.00  0.54           O  
ATOM   1263  CB  VAL A  82     -16.122  19.746  22.509  1.00  0.54           C  
ATOM   1264  CG1 VAL A  82     -17.494  19.450  23.032  1.00  0.54           C  
ATOM   1265  CG2 VAL A  82     -16.135  19.875  20.977  1.00  0.54           C  
ATOM   1266  H   VAL A  82     -13.700  20.563  22.361  1.00  0.54           H  
ATOM   1267  HA  VAL A  82     -16.242  21.854  22.703  1.00  0.54           H  
ATOM   1268  HB  VAL A  82     -15.455  18.945  22.803  1.00  0.54           H  
ATOM   1269 1HG1 VAL A  82     -17.868  18.548  22.641  1.00  0.54           H  
ATOM   1270 2HG1 VAL A  82     -17.428  19.367  24.111  1.00  0.54           H  
ATOM   1271 3HG1 VAL A  82     -18.163  20.250  22.764  1.00  0.54           H  
ATOM   1272 1HG2 VAL A  82     -16.476  18.943  20.534  1.00  0.54           H  
ATOM   1273 2HG2 VAL A  82     -16.807  20.681  20.682  1.00  0.54           H  
ATOM   1274 3HG2 VAL A  82     -15.127  20.095  20.626  1.00  0.54           H  
ATOM   1275  N   ALA A  83     -14.950  20.390  25.384  1.00  0.56           N  
ATOM   1276  CA  ALA A  83     -15.015  20.318  26.841  1.00  0.56           C  
ATOM   1277  C   ALA A  83     -14.973  21.696  27.519  1.00  0.56           C  
ATOM   1278  O   ALA A  83     -15.629  21.902  28.547  1.00  0.56           O  
ATOM   1279  CB  ALA A  83     -13.887  19.461  27.355  1.00  0.56           C  
ATOM   1280  H   ALA A  83     -14.191  19.899  24.904  1.00  0.56           H  
ATOM   1281  HA  ALA A  83     -15.964  19.853  27.103  1.00  0.56           H  
ATOM   1282 1HB  ALA A  83     -13.984  19.371  28.424  1.00  0.56           H  
ATOM   1283 2HB  ALA A  83     -13.932  18.489  26.902  1.00  0.56           H  
ATOM   1284 3HB  ALA A  83     -12.939  19.922  27.110  1.00  0.56           H  
ATOM   1285  N   ILE A  84     -14.211  22.657  26.961  1.00  0.59           N  
ATOM   1286  CA  ILE A  84     -14.191  23.993  27.571  1.00  0.59           C  
ATOM   1287  C   ILE A  84     -15.512  24.729  27.304  1.00  0.59           C  
ATOM   1288  O   ILE A  84     -15.932  25.571  28.100  1.00  0.59           O  
ATOM   1289  CB  ILE A  84     -13.005  24.909  27.061  1.00  0.59           C  
ATOM   1290  CG1 ILE A  84     -13.126  25.247  25.614  1.00  0.59           C  
ATOM   1291  CG2 ILE A  84     -11.647  24.290  27.251  1.00  0.59           C  
ATOM   1292  CD1 ILE A  84     -12.128  26.264  25.136  1.00  0.59           C  
ATOM   1293  H   ILE A  84     -13.639  22.442  26.142  1.00  0.59           H  
ATOM   1294  HA  ILE A  84     -14.086  23.877  28.644  1.00  0.59           H  
ATOM   1295  HB  ILE A  84     -13.034  25.848  27.609  1.00  0.59           H  
ATOM   1296 1HG1 ILE A  84     -12.962  24.367  25.089  1.00  0.59           H  
ATOM   1297 2HG1 ILE A  84     -14.102  25.631  25.386  1.00  0.59           H  
ATOM   1298 1HG2 ILE A  84     -10.884  24.971  26.889  1.00  0.59           H  
ATOM   1299 2HG2 ILE A  84     -11.487  24.120  28.272  1.00  0.59           H  
ATOM   1300 3HG2 ILE A  84     -11.572  23.368  26.710  1.00  0.59           H  
ATOM   1301 1HD1 ILE A  84     -12.264  26.424  24.065  1.00  0.59           H  
ATOM   1302 2HD1 ILE A  84     -12.278  27.203  25.669  1.00  0.59           H  
ATOM   1303 3HD1 ILE A  84     -11.128  25.897  25.326  1.00  0.59           H  
ATOM   1304  N   ALA A  85     -16.167  24.396  26.187  1.00  0.60           N  
ATOM   1305  CA  ALA A  85     -17.374  25.072  25.733  1.00  0.60           C  
ATOM   1306  C   ALA A  85     -18.721  24.578  26.233  1.00  0.60           C  
ATOM   1307  O   ALA A  85     -19.632  25.382  26.458  1.00  0.60           O  
ATOM   1308  CB  ALA A  85     -17.407  24.965  24.262  1.00  0.60           C  
ATOM   1309  H   ALA A  85     -15.757  23.689  25.572  1.00  0.60           H  
ATOM   1310  HA  ALA A  85     -17.278  26.118  26.024  1.00  0.60           H  
ATOM   1311 1HB  ALA A  85     -18.255  25.528  23.878  1.00  0.60           H  
ATOM   1312 2HB  ALA A  85     -16.474  25.373  23.883  1.00  0.60           H  
ATOM   1313 3HB  ALA A  85     -17.496  23.919  23.972  1.00  0.60           H  
ATOM   1314  N   LEU A  86     -18.888  23.273  26.374  1.00  0.61           N  
ATOM   1315  CA  LEU A  86     -20.205  22.770  26.747  1.00  0.61           C  
ATOM   1316  C   LEU A  86     -20.736  23.295  28.118  1.00  0.61           C  
ATOM   1317  O   LEU A  86     -21.885  23.755  28.161  1.00  0.61           O  
ATOM   1318  CB  LEU A  86     -20.193  21.228  26.712  1.00  0.61           C  
ATOM   1319  CG  LEU A  86     -20.093  20.596  25.311  1.00  0.61           C  
ATOM   1320  CD1 LEU A  86     -19.926  19.078  25.457  1.00  0.61           C  
ATOM   1321  CD2 LEU A  86     -21.329  20.941  24.482  1.00  0.61           C  
ATOM   1322  H   LEU A  86     -18.119  22.638  26.167  1.00  0.61           H  
ATOM   1323  HA  LEU A  86     -20.904  23.096  25.979  1.00  0.61           H  
ATOM   1324 1HB  LEU A  86     -19.332  20.873  27.264  1.00  0.61           H  
ATOM   1325 2HB  LEU A  86     -21.091  20.856  27.199  1.00  0.61           H  
ATOM   1326  HG  LEU A  86     -19.220  20.990  24.810  1.00  0.61           H  
ATOM   1327 1HD1 LEU A  86     -19.838  18.622  24.472  1.00  0.61           H  
ATOM   1328 2HD1 LEU A  86     -19.026  18.866  26.040  1.00  0.61           H  
ATOM   1329 3HD1 LEU A  86     -20.793  18.665  25.968  1.00  0.61           H  
ATOM   1330 1HD2 LEU A  86     -21.231  20.497  23.493  1.00  0.61           H  
ATOM   1331 2HD2 LEU A  86     -22.221  20.549  24.969  1.00  0.61           H  
ATOM   1332 3HD2 LEU A  86     -21.410  22.021  24.386  1.00  0.61           H  
ATOM   1333  N   GLY A  87     -19.943  23.361  29.215  1.00  0.61           N  
ATOM   1334  CA  GLY A  87     -18.615  22.775  29.409  1.00  0.61           C  
ATOM   1335  C   GLY A  87     -18.840  21.401  29.996  1.00  0.61           C  
ATOM   1336  O   GLY A  87     -19.970  21.062  30.349  1.00  0.61           O  
ATOM   1337  H   GLY A  87     -20.325  23.842  30.013  1.00  0.61           H  
ATOM   1338 1HA  GLY A  87     -18.019  22.703  28.522  1.00  0.61           H  
ATOM   1339 2HA  GLY A  87     -18.049  23.388  30.107  1.00  0.61           H  
ATOM   1340  N   ASP A  88     -17.785  20.625  30.134  1.00  0.60           N  
ATOM   1341  CA  ASP A  88     -17.927  19.307  30.731  1.00  0.60           C  
ATOM   1342  C   ASP A  88     -16.659  18.834  31.403  1.00  0.60           C  
ATOM   1343  O   ASP A  88     -15.704  18.431  30.746  1.00  0.60           O  
ATOM   1344  CB  ASP A  88     -18.443  18.310  29.687  1.00  0.60           C  
ATOM   1345  CG  ASP A  88     -18.680  16.863  30.223  1.00  0.60           C  
ATOM   1346  OD1 ASP A  88     -18.128  16.495  31.262  1.00  0.60           O  
ATOM   1347  OD2 ASP A  88     -19.385  16.131  29.571  1.00  0.60           O  
ATOM   1348  H   ASP A  88     -16.885  20.961  29.782  1.00  0.60           H  
ATOM   1349  HA  ASP A  88     -18.691  19.374  31.506  1.00  0.60           H  
ATOM   1350 1HB  ASP A  88     -19.395  18.672  29.293  1.00  0.60           H  
ATOM   1351 2HB  ASP A  88     -17.756  18.274  28.847  1.00  0.60           H  
ATOM   1352  N   LYS A  89     -16.659  18.889  32.732  1.00  0.58           N  
ATOM   1353  CA  LYS A  89     -15.490  18.528  33.515  1.00  0.58           C  
ATOM   1354  C   LYS A  89     -15.114  17.051  33.390  1.00  0.58           C  
ATOM   1355  O   LYS A  89     -13.955  16.687  33.581  1.00  0.58           O  
ATOM   1356  CB  LYS A  89     -15.694  18.899  34.982  1.00  0.58           C  
ATOM   1357  CG  LYS A  89     -15.690  20.406  35.229  1.00  0.58           C  
ATOM   1358  CD  LYS A  89     -15.843  20.753  36.702  1.00  0.58           C  
ATOM   1359  CE  LYS A  89     -15.764  22.268  36.910  1.00  0.58           C  
ATOM   1360  NZ  LYS A  89     -15.943  22.647  38.343  1.00  0.58           N  
ATOM   1361  H   LYS A  89     -17.492  19.208  33.205  1.00  0.58           H  
ATOM   1362  HA  LYS A  89     -14.654  19.114  33.143  1.00  0.58           H  
ATOM   1363 1HB  LYS A  89     -16.645  18.494  35.328  1.00  0.58           H  
ATOM   1364 2HB  LYS A  89     -14.904  18.447  35.584  1.00  0.58           H  
ATOM   1365 1HG  LYS A  89     -14.774  20.850  34.854  1.00  0.58           H  
ATOM   1366 2HG  LYS A  89     -16.522  20.846  34.683  1.00  0.58           H  
ATOM   1367 1HD  LYS A  89     -16.802  20.386  37.072  1.00  0.58           H  
ATOM   1368 2HD  LYS A  89     -15.044  20.278  37.273  1.00  0.58           H  
ATOM   1369 1HE  LYS A  89     -14.786  22.622  36.569  1.00  0.58           H  
ATOM   1370 2HE  LYS A  89     -16.540  22.751  36.317  1.00  0.58           H  
ATOM   1371 1HZ  LYS A  89     -15.879  23.652  38.434  1.00  0.58           H  
ATOM   1372 2HZ  LYS A  89     -16.848  22.336  38.667  1.00  0.58           H  
ATOM   1373 3HZ  LYS A  89     -15.217  22.214  38.897  1.00  0.58           H  
ATOM   1374  N   GLU A  90     -16.082  16.167  33.126  1.00  0.56           N  
ATOM   1375  CA  GLU A  90     -15.722  14.754  33.058  1.00  0.56           C  
ATOM   1376  C   GLU A  90     -15.049  14.526  31.721  1.00  0.56           C  
ATOM   1377  O   GLU A  90     -14.047  13.810  31.618  1.00  0.56           O  
ATOM   1378  CB  GLU A  90     -16.946  13.849  33.248  1.00  0.56           C  
ATOM   1379  CG  GLU A  90     -17.579  13.904  34.662  1.00  0.56           C  
ATOM   1380  CD  GLU A  90     -16.668  13.389  35.776  1.00  0.56           C  
ATOM   1381  OE1 GLU A  90     -16.164  12.298  35.652  1.00  0.56           O  
ATOM   1382  OE2 GLU A  90     -16.470  14.103  36.749  1.00  0.56           O  
ATOM   1383  H   GLU A  90     -17.027  16.470  32.875  1.00  0.56           H  
ATOM   1384  HA  GLU A  90     -15.006  14.529  33.842  1.00  0.56           H  
ATOM   1385 1HB  GLU A  90     -17.714  14.131  32.525  1.00  0.56           H  
ATOM   1386 2HB  GLU A  90     -16.667  12.817  33.043  1.00  0.56           H  
ATOM   1387 1HG  GLU A  90     -17.841  14.940  34.879  1.00  0.56           H  
ATOM   1388 2HG  GLU A  90     -18.499  13.322  34.656  1.00  0.56           H  
ATOM   1389  N   LEU A  91     -15.565  15.211  30.708  1.00  0.54           N  
ATOM   1390  CA  LEU A  91     -14.992  15.144  29.374  1.00  0.54           C  
ATOM   1391  C   LEU A  91     -13.602  15.756  29.401  1.00  0.54           C  
ATOM   1392  O   LEU A  91     -12.672  15.219  28.804  1.00  0.54           O  
ATOM   1393  CB  LEU A  91     -15.868  15.868  28.372  1.00  0.54           C  
ATOM   1394  CG  LEU A  91     -15.405  15.876  26.940  1.00  0.54           C  
ATOM   1395  CD1 LEU A  91     -15.302  14.445  26.425  1.00  0.54           C  
ATOM   1396  CD2 LEU A  91     -16.397  16.721  26.139  1.00  0.54           C  
ATOM   1397  H   LEU A  91     -16.409  15.771  30.881  1.00  0.54           H  
ATOM   1398  HA  LEU A  91     -14.913  14.099  29.080  1.00  0.54           H  
ATOM   1399 1HB  LEU A  91     -16.870  15.443  28.407  1.00  0.54           H  
ATOM   1400 2HB  LEU A  91     -15.927  16.904  28.683  1.00  0.54           H  
ATOM   1401  HG  LEU A  91     -14.417  16.314  26.878  1.00  0.54           H  
ATOM   1402 1HD1 LEU A  91     -14.960  14.445  25.399  1.00  0.54           H  
ATOM   1403 2HD1 LEU A  91     -14.590  13.893  27.038  1.00  0.54           H  
ATOM   1404 3HD1 LEU A  91     -16.279  13.966  26.482  1.00  0.54           H  
ATOM   1405 1HD2 LEU A  91     -16.087  16.770  25.115  1.00  0.54           H  
ATOM   1406 2HD2 LEU A  91     -17.388  16.274  26.206  1.00  0.54           H  
ATOM   1407 3HD2 LEU A  91     -16.432  17.715  26.545  1.00  0.54           H  
ATOM   1408  N   ALA A  92     -13.463  16.899  30.080  1.00  0.53           N  
ATOM   1409  CA  ALA A  92     -12.177  17.562  30.190  1.00  0.53           C  
ATOM   1410  C   ALA A  92     -11.154  16.655  30.871  1.00  0.53           C  
ATOM   1411  O   ALA A  92     -10.024  16.549  30.397  1.00  0.53           O  
ATOM   1412  CB  ALA A  92     -12.331  18.840  30.971  1.00  0.53           C  
ATOM   1413  H   ALA A  92     -14.277  17.319  30.522  1.00  0.53           H  
ATOM   1414  HA  ALA A  92     -11.821  17.790  29.187  1.00  0.53           H  
ATOM   1415 1HB  ALA A  92     -11.382  19.346  31.042  1.00  0.53           H  
ATOM   1416 2HB  ALA A  92     -13.048  19.488  30.489  1.00  0.53           H  
ATOM   1417 3HB  ALA A  92     -12.686  18.599  31.941  1.00  0.53           H  
ATOM   1418  N   LYS A  93     -11.559  15.939  31.934  1.00  0.53           N  
ATOM   1419  CA  LYS A  93     -10.649  14.999  32.584  1.00  0.53           C  
ATOM   1420  C   LYS A  93     -10.284  13.855  31.634  1.00  0.53           C  
ATOM   1421  O   LYS A  93      -9.125  13.441  31.579  1.00  0.53           O  
ATOM   1422  CB  LYS A  93     -11.241  14.487  33.904  1.00  0.53           C  
ATOM   1423  CG  LYS A  93     -11.226  15.541  35.028  1.00  0.53           C  
ATOM   1424  CD  LYS A  93     -11.699  14.972  36.353  1.00  0.53           C  
ATOM   1425  CE  LYS A  93     -13.201  14.754  36.318  1.00  0.53           C  
ATOM   1426  NZ  LYS A  93     -13.758  14.315  37.624  1.00  0.53           N  
ATOM   1427  H   LYS A  93     -12.496  16.067  32.320  1.00  0.53           H  
ATOM   1428  HA  LYS A  93      -9.731  15.531  32.827  1.00  0.53           H  
ATOM   1429 1HB  LYS A  93     -12.280  14.187  33.741  1.00  0.53           H  
ATOM   1430 2HB  LYS A  93     -10.690  13.610  34.242  1.00  0.53           H  
ATOM   1431 1HG  LYS A  93     -10.212  15.921  35.149  1.00  0.53           H  
ATOM   1432 2HG  LYS A  93     -11.861  16.365  34.759  1.00  0.53           H  
ATOM   1433 1HD  LYS A  93     -11.204  14.022  36.548  1.00  0.53           H  
ATOM   1434 2HD  LYS A  93     -11.458  15.667  37.157  1.00  0.53           H  
ATOM   1435 1HE  LYS A  93     -13.688  15.683  36.027  1.00  0.53           H  
ATOM   1436 2HE  LYS A  93     -13.426  13.992  35.573  1.00  0.53           H  
ATOM   1437 1HZ  LYS A  93     -14.779  14.193  37.487  1.00  0.53           H  
ATOM   1438 2HZ  LYS A  93     -13.347  13.442  37.902  1.00  0.53           H  
ATOM   1439 3HZ  LYS A  93     -13.590  15.011  38.326  1.00  0.53           H  
ATOM   1440  N   LYS A  94     -11.248  13.371  30.843  1.00  0.53           N  
ATOM   1441  CA  LYS A  94     -10.946  12.332  29.860  1.00  0.53           C  
ATOM   1442  C   LYS A  94      -9.887  12.858  28.895  1.00  0.53           C  
ATOM   1443  O   LYS A  94      -8.863  12.213  28.662  1.00  0.53           O  
ATOM   1444  CB  LYS A  94     -12.205  11.932  29.079  1.00  0.53           C  
ATOM   1445  CG  LYS A  94     -12.002  10.860  28.002  1.00  0.53           C  
ATOM   1446  CD  LYS A  94     -13.316  10.559  27.263  1.00  0.53           C  
ATOM   1447  CE  LYS A  94     -13.094   9.571  26.119  1.00  0.53           C  
ATOM   1448  NZ  LYS A  94     -14.348   9.304  25.339  1.00  0.53           N  
ATOM   1449  H   LYS A  94     -12.206  13.711  30.938  1.00  0.53           H  
ATOM   1450  HA  LYS A  94     -10.541  11.460  30.374  1.00  0.53           H  
ATOM   1451 1HB  LYS A  94     -12.969  11.586  29.776  1.00  0.53           H  
ATOM   1452 2HB  LYS A  94     -12.605  12.798  28.575  1.00  0.53           H  
ATOM   1453 1HG  LYS A  94     -11.264  11.214  27.273  1.00  0.53           H  
ATOM   1454 2HG  LYS A  94     -11.626   9.944  28.453  1.00  0.53           H  
ATOM   1455 1HD  LYS A  94     -14.043  10.144  27.960  1.00  0.53           H  
ATOM   1456 2HD  LYS A  94     -13.718  11.483  26.851  1.00  0.53           H  
ATOM   1457 1HE  LYS A  94     -12.345   9.979  25.443  1.00  0.53           H  
ATOM   1458 2HE  LYS A  94     -12.725   8.633  26.528  1.00  0.53           H  
ATOM   1459 1HZ  LYS A  94     -14.156   8.658  24.589  1.00  0.53           H  
ATOM   1460 2HZ  LYS A  94     -15.056   8.917  25.934  1.00  0.53           H  
ATOM   1461 3HZ  LYS A  94     -14.704  10.173  24.915  1.00  0.53           H  
ATOM   1462  N   ALA A  95     -10.128  14.061  28.364  1.00  0.53           N  
ATOM   1463  CA  ALA A  95      -9.227  14.708  27.422  1.00  0.53           C  
ATOM   1464  C   ALA A  95      -7.849  14.920  28.050  1.00  0.53           C  
ATOM   1465  O   ALA A  95      -6.827  14.816  27.369  1.00  0.53           O  
ATOM   1466  CB  ALA A  95      -9.827  16.028  26.962  1.00  0.53           C  
ATOM   1467  H   ALA A  95     -10.991  14.538  28.613  1.00  0.53           H  
ATOM   1468  HA  ALA A  95      -9.108  14.052  26.559  1.00  0.53           H  
ATOM   1469 1HB  ALA A  95      -9.165  16.502  26.237  1.00  0.53           H  
ATOM   1470 2HB  ALA A  95     -10.799  15.843  26.502  1.00  0.53           H  
ATOM   1471 3HB  ALA A  95      -9.953  16.677  27.818  1.00  0.53           H  
ATOM   1472  N   LYS A  96      -7.807  15.204  29.357  1.00  0.52           N  
ATOM   1473  CA  LYS A  96      -6.543  15.385  30.056  1.00  0.52           C  
ATOM   1474  C   LYS A  96      -5.753  14.103  29.965  1.00  0.52           C  
ATOM   1475  O   LYS A  96      -4.607  14.100  29.515  1.00  0.52           O  
ATOM   1476  CB  LYS A  96      -6.778  15.695  31.538  1.00  0.52           C  
ATOM   1477  CG  LYS A  96      -5.553  16.009  32.392  1.00  0.52           C  
ATOM   1478  CD  LYS A  96      -5.980  16.421  33.836  1.00  0.52           C  
ATOM   1479  CE  LYS A  96      -4.764  16.617  34.759  1.00  0.52           C  
ATOM   1480  NZ  LYS A  96      -5.134  17.090  36.169  1.00  0.52           N  
ATOM   1481  H   LYS A  96      -8.678  15.326  29.869  1.00  0.52           H  
ATOM   1482  HA  LYS A  96      -5.975  16.182  29.583  1.00  0.52           H  
ATOM   1483 1HB  LYS A  96      -7.554  16.394  31.674  1.00  0.52           H  
ATOM   1484 2HB  LYS A  96      -7.153  14.793  31.993  1.00  0.52           H  
ATOM   1485 1HG  LYS A  96      -4.926  15.122  32.449  1.00  0.52           H  
ATOM   1486 2HG  LYS A  96      -4.981  16.809  31.933  1.00  0.52           H  
ATOM   1487 1HD  LYS A  96      -6.554  17.351  33.795  1.00  0.52           H  
ATOM   1488 2HD  LYS A  96      -6.619  15.644  34.253  1.00  0.52           H  
ATOM   1489 1HE  LYS A  96      -4.248  15.664  34.839  1.00  0.52           H  
ATOM   1490 2HE  LYS A  96      -4.099  17.334  34.321  1.00  0.52           H  
ATOM   1491 1HZ  LYS A  96      -4.299  17.180  36.718  1.00  0.52           H  
ATOM   1492 2HZ  LYS A  96      -5.602  18.019  36.167  1.00  0.52           H  
ATOM   1493 3HZ  LYS A  96      -5.745  16.425  36.606  1.00  0.52           H  
ATOM   1494  N   GLU A  97      -6.384  12.991  30.352  1.00  0.52           N  
ATOM   1495  CA  GLU A  97      -5.682  11.722  30.342  1.00  0.52           C  
ATOM   1496  C   GLU A  97      -5.259  11.332  28.932  1.00  0.52           C  
ATOM   1497  O   GLU A  97      -4.142  10.840  28.734  1.00  0.52           O  
ATOM   1498  CB  GLU A  97      -6.532  10.614  30.988  1.00  0.52           C  
ATOM   1499  CG  GLU A  97      -6.696  10.750  32.517  1.00  0.52           C  
ATOM   1500  CD  GLU A  97      -7.499   9.612  33.156  1.00  0.52           C  
ATOM   1501  OE1 GLU A  97      -8.010   8.778  32.441  1.00  0.52           O  
ATOM   1502  OE2 GLU A  97      -7.580   9.581  34.365  1.00  0.52           O  
ATOM   1503  H   GLU A  97      -7.352  13.047  30.681  1.00  0.52           H  
ATOM   1504  HA  GLU A  97      -4.780  11.831  30.939  1.00  0.52           H  
ATOM   1505 1HB  GLU A  97      -7.530  10.625  30.545  1.00  0.52           H  
ATOM   1506 2HB  GLU A  97      -6.088   9.643  30.779  1.00  0.52           H  
ATOM   1507 1HG  GLU A  97      -5.708  10.784  32.973  1.00  0.52           H  
ATOM   1508 2HG  GLU A  97      -7.194  11.700  32.725  1.00  0.52           H  
ATOM   1509  N   GLU A  98      -6.112  11.589  27.938  1.00  0.52           N  
ATOM   1510  CA  GLU A  98      -5.739  11.249  26.574  1.00  0.52           C  
ATOM   1511  C   GLU A  98      -4.554  12.082  26.098  1.00  0.52           C  
ATOM   1512  O   GLU A  98      -3.632  11.547  25.481  1.00  0.52           O  
ATOM   1513  CB  GLU A  98      -6.919  11.436  25.628  1.00  0.52           C  
ATOM   1514  CG  GLU A  98      -8.052  10.409  25.790  1.00  0.52           C  
ATOM   1515  CD  GLU A  98      -9.220  10.702  24.900  1.00  0.52           C  
ATOM   1516  OE1 GLU A  98      -9.341  11.817  24.478  1.00  0.52           O  
ATOM   1517  OE2 GLU A  98      -9.964   9.795  24.594  1.00  0.52           O  
ATOM   1518  H   GLU A  98      -7.029  11.989  28.145  1.00  0.52           H  
ATOM   1519  HA  GLU A  98      -5.446  10.200  26.554  1.00  0.52           H  
ATOM   1520 1HB  GLU A  98      -7.347  12.427  25.783  1.00  0.52           H  
ATOM   1521 2HB  GLU A  98      -6.565  11.395  24.602  1.00  0.52           H  
ATOM   1522 1HG  GLU A  98      -7.665   9.418  25.554  1.00  0.52           H  
ATOM   1523 2HG  GLU A  98      -8.380  10.404  26.828  1.00  0.52           H  
ATOM   1524  N   ALA A  99      -4.545  13.379  26.420  1.00  0.51           N  
ATOM   1525  CA  ALA A  99      -3.437  14.245  26.040  1.00  0.51           C  
ATOM   1526  C   ALA A  99      -2.149  13.788  26.706  1.00  0.51           C  
ATOM   1527  O   ALA A  99      -1.086  13.797  26.081  1.00  0.51           O  
ATOM   1528  CB  ALA A  99      -3.736  15.669  26.420  1.00  0.51           C  
ATOM   1529  H   ALA A  99      -5.337  13.783  26.921  1.00  0.51           H  
ATOM   1530  HA  ALA A  99      -3.305  14.180  24.961  1.00  0.51           H  
ATOM   1531 1HB  ALA A  99      -2.907  16.310  26.120  1.00  0.51           H  
ATOM   1532 2HB  ALA A  99      -4.646  16.006  25.938  1.00  0.51           H  
ATOM   1533 3HB  ALA A  99      -3.873  15.706  27.477  1.00  0.51           H  
ATOM   1534  N   LEU A 100      -2.245  13.355  27.968  1.00  0.51           N  
ATOM   1535  CA  LEU A 100      -1.072  12.889  28.689  1.00  0.51           C  
ATOM   1536  C   LEU A 100      -0.541  11.608  28.043  1.00  0.51           C  
ATOM   1537  O   LEU A 100       0.672  11.429  27.904  1.00  0.51           O  
ATOM   1538  CB  LEU A 100      -1.418  12.662  30.167  1.00  0.51           C  
ATOM   1539  CG  LEU A 100      -1.750  13.958  30.992  1.00  0.51           C  
ATOM   1540  CD1 LEU A 100      -2.285  13.576  32.354  1.00  0.51           C  
ATOM   1541  CD2 LEU A 100      -0.525  14.808  31.129  1.00  0.51           C  
ATOM   1542  H   LEU A 100      -3.148  13.384  28.446  1.00  0.51           H  
ATOM   1543  HA  LEU A 100      -0.311  13.652  28.627  1.00  0.51           H  
ATOM   1544 1HB  LEU A 100      -2.287  12.009  30.217  1.00  0.51           H  
ATOM   1545 2HB  LEU A 100      -0.581  12.161  30.647  1.00  0.51           H  
ATOM   1546  HG  LEU A 100      -2.501  14.521  30.481  1.00  0.51           H  
ATOM   1547 1HD1 LEU A 100      -2.524  14.479  32.914  1.00  0.51           H  
ATOM   1548 2HD1 LEU A 100      -3.184  12.978  32.235  1.00  0.51           H  
ATOM   1549 3HD1 LEU A 100      -1.534  13.003  32.892  1.00  0.51           H  
ATOM   1550 1HD2 LEU A 100      -0.768  15.711  31.690  1.00  0.51           H  
ATOM   1551 2HD2 LEU A 100       0.252  14.252  31.650  1.00  0.51           H  
ATOM   1552 3HD2 LEU A 100      -0.184  15.075  30.154  1.00  0.51           H  
ATOM   1553  N   LYS A 101      -1.454  10.732  27.602  1.00  0.51           N  
ATOM   1554  CA  LYS A 101      -1.060   9.499  26.930  1.00  0.51           C  
ATOM   1555  C   LYS A 101      -0.306   9.858  25.652  1.00  0.51           C  
ATOM   1556  O   LYS A 101       0.761   9.303  25.384  1.00  0.51           O  
ATOM   1557  CB  LYS A 101      -2.278   8.613  26.646  1.00  0.51           C  
ATOM   1558  CG  LYS A 101      -1.973   7.241  26.018  1.00  0.51           C  
ATOM   1559  CD  LYS A 101      -3.268   6.422  25.865  1.00  0.51           C  
ATOM   1560  CE  LYS A 101      -3.004   4.971  25.443  1.00  0.51           C  
ATOM   1561  NZ  LYS A 101      -2.428   4.870  24.081  1.00  0.51           N  
ATOM   1562  H   LYS A 101      -2.446  10.914  27.764  1.00  0.51           H  
ATOM   1563  HA  LYS A 101      -0.379   8.948  27.579  1.00  0.51           H  
ATOM   1564 1HB  LYS A 101      -2.830   8.453  27.573  1.00  0.51           H  
ATOM   1565 2HB  LYS A 101      -2.946   9.138  25.967  1.00  0.51           H  
ATOM   1566 1HG  LYS A 101      -1.518   7.381  25.030  1.00  0.51           H  
ATOM   1567 2HG  LYS A 101      -1.272   6.693  26.646  1.00  0.51           H  
ATOM   1568 1HD  LYS A 101      -3.810   6.424  26.813  1.00  0.51           H  
ATOM   1569 2HD  LYS A 101      -3.897   6.894  25.111  1.00  0.51           H  
ATOM   1570 1HE  LYS A 101      -2.313   4.517  26.150  1.00  0.51           H  
ATOM   1571 2HE  LYS A 101      -3.945   4.423  25.466  1.00  0.51           H  
ATOM   1572 1HZ  LYS A 101      -2.265   3.910  23.838  1.00  0.51           H  
ATOM   1573 2HZ  LYS A 101      -3.047   5.276  23.402  1.00  0.51           H  
ATOM   1574 3HZ  LYS A 101      -1.528   5.365  24.033  1.00  0.51           H  
ATOM   1575  N   VAL A 102      -0.833  10.830  24.891  1.00  0.50           N  
ATOM   1576  CA  VAL A 102      -0.183  11.292  23.666  1.00  0.50           C  
ATOM   1577  C   VAL A 102       1.199  11.851  23.957  1.00  0.50           C  
ATOM   1578  O   VAL A 102       2.147  11.564  23.227  1.00  0.50           O  
ATOM   1579  CB  VAL A 102      -1.015  12.368  22.951  1.00  0.50           C  
ATOM   1580  CG1 VAL A 102      -0.191  13.002  21.818  1.00  0.50           C  
ATOM   1581  CG2 VAL A 102      -2.271  11.767  22.385  1.00  0.50           C  
ATOM   1582  H   VAL A 102      -1.726  11.241  25.168  1.00  0.50           H  
ATOM   1583  HA  VAL A 102      -0.077  10.439  22.995  1.00  0.50           H  
ATOM   1584  HB  VAL A 102      -1.267  13.148  23.660  1.00  0.50           H  
ATOM   1585 1HG1 VAL A 102      -0.787  13.765  21.343  1.00  0.50           H  
ATOM   1586 2HG1 VAL A 102       0.716  13.451  22.228  1.00  0.50           H  
ATOM   1587 3HG1 VAL A 102       0.078  12.262  21.097  1.00  0.50           H  
ATOM   1588 1HG2 VAL A 102      -2.846  12.549  21.895  1.00  0.50           H  
ATOM   1589 2HG2 VAL A 102      -2.006  10.994  21.664  1.00  0.50           H  
ATOM   1590 3HG2 VAL A 102      -2.860  11.330  23.181  1.00  0.50           H  
ATOM   1591  N   LEU A 103       1.349  12.629  25.036  1.00  0.50           N  
ATOM   1592  CA  LEU A 103       2.679  13.135  25.348  1.00  0.50           C  
ATOM   1593  C   LEU A 103       3.636  11.977  25.573  1.00  0.50           C  
ATOM   1594  O   LEU A 103       4.736  11.966  25.026  1.00  0.50           O  
ATOM   1595  CB  LEU A 103       2.692  13.921  26.669  1.00  0.50           C  
ATOM   1596  CG  LEU A 103       2.038  15.245  26.750  1.00  0.50           C  
ATOM   1597  CD1 LEU A 103       2.007  15.644  28.157  1.00  0.50           C  
ATOM   1598  CD2 LEU A 103       2.824  16.255  26.003  1.00  0.50           C  
ATOM   1599  H   LEU A 103       0.542  12.876  25.610  1.00  0.50           H  
ATOM   1600  HA  LEU A 103       3.034  13.751  24.522  1.00  0.50           H  
ATOM   1601 1HB  LEU A 103       2.229  13.303  27.429  1.00  0.50           H  
ATOM   1602 2HB  LEU A 103       3.735  14.064  26.957  1.00  0.50           H  
ATOM   1603  HG  LEU A 103       1.028  15.173  26.372  1.00  0.50           H  
ATOM   1604 1HD1 LEU A 103       1.529  16.588  28.233  1.00  0.50           H  
ATOM   1605 2HD1 LEU A 103       1.475  14.918  28.718  1.00  0.50           H  
ATOM   1606 3HD1 LEU A 103       3.025  15.711  28.536  1.00  0.50           H  
ATOM   1607 1HD2 LEU A 103       2.346  17.234  26.083  1.00  0.50           H  
ATOM   1608 2HD2 LEU A 103       3.822  16.299  26.434  1.00  0.50           H  
ATOM   1609 3HD2 LEU A 103       2.890  15.962  24.967  1.00  0.50           H  
ATOM   1610  N   LYS A 104       3.196  10.957  26.315  1.00  0.49           N  
ATOM   1611  CA  LYS A 104       4.082   9.839  26.609  1.00  0.49           C  
ATOM   1612  C   LYS A 104       4.414   9.032  25.362  1.00  0.49           C  
ATOM   1613  O   LYS A 104       5.572   8.653  25.143  1.00  0.49           O  
ATOM   1614  CB  LYS A 104       3.444   8.943  27.673  1.00  0.49           C  
ATOM   1615  CG  LYS A 104       3.389   9.584  29.057  1.00  0.49           C  
ATOM   1616  CD  LYS A 104       2.710   8.681  30.072  1.00  0.49           C  
ATOM   1617  CE  LYS A 104       2.640   9.346  31.439  1.00  0.49           C  
ATOM   1618  NZ  LYS A 104       1.946   8.488  32.440  1.00  0.49           N  
ATOM   1619  H   LYS A 104       2.260  10.992  26.726  1.00  0.49           H  
ATOM   1620  HA  LYS A 104       5.014  10.240  27.006  1.00  0.49           H  
ATOM   1621 1HB  LYS A 104       2.420   8.706  27.375  1.00  0.49           H  
ATOM   1622 2HB  LYS A 104       3.993   8.006  27.744  1.00  0.49           H  
ATOM   1623 1HG  LYS A 104       4.402   9.806  29.392  1.00  0.49           H  
ATOM   1624 2HG  LYS A 104       2.835  10.522  28.991  1.00  0.49           H  
ATOM   1625 1HD  LYS A 104       1.695   8.462  29.733  1.00  0.49           H  
ATOM   1626 2HD  LYS A 104       3.259   7.745  30.157  1.00  0.49           H  
ATOM   1627 1HE  LYS A 104       3.651   9.549  31.788  1.00  0.49           H  
ATOM   1628 2HE  LYS A 104       2.100  10.290  31.348  1.00  0.49           H  
ATOM   1629 1HZ  LYS A 104       1.920   8.963  33.331  1.00  0.49           H  
ATOM   1630 2HZ  LYS A 104       1.003   8.304  32.128  1.00  0.49           H  
ATOM   1631 3HZ  LYS A 104       2.444   7.615  32.539  1.00  0.49           H  
ATOM   1632  N   GLU A 105       3.427   8.789  24.503  1.00  0.49           N  
ATOM   1633  CA  GLU A 105       3.732   8.032  23.301  1.00  0.49           C  
ATOM   1634  C   GLU A 105       4.672   8.825  22.412  1.00  0.49           C  
ATOM   1635  O   GLU A 105       5.605   8.267  21.827  1.00  0.49           O  
ATOM   1636  CB  GLU A 105       2.465   7.671  22.521  1.00  0.49           C  
ATOM   1637  CG  GLU A 105       1.570   6.640  23.197  1.00  0.49           C  
ATOM   1638  CD  GLU A 105       0.342   6.289  22.395  1.00  0.49           C  
ATOM   1639  OE1 GLU A 105       0.111   6.891  21.376  1.00  0.49           O  
ATOM   1640  OE2 GLU A 105      -0.375   5.397  22.809  1.00  0.49           O  
ATOM   1641  H   GLU A 105       2.478   9.107  24.703  1.00  0.49           H  
ATOM   1642  HA  GLU A 105       4.235   7.111  23.592  1.00  0.49           H  
ATOM   1643 1HB  GLU A 105       1.869   8.577  22.373  1.00  0.49           H  
ATOM   1644 2HB  GLU A 105       2.736   7.295  21.536  1.00  0.49           H  
ATOM   1645 1HG  GLU A 105       2.148   5.734  23.372  1.00  0.49           H  
ATOM   1646 2HG  GLU A 105       1.263   7.032  24.166  1.00  0.49           H  
ATOM   1647  N   ALA A 106       4.435  10.136  22.326  1.00  0.48           N  
ATOM   1648  CA  ALA A 106       5.249  11.004  21.506  1.00  0.48           C  
ATOM   1649  C   ALA A 106       6.677  11.066  22.011  1.00  0.48           C  
ATOM   1650  O   ALA A 106       7.606  11.023  21.209  1.00  0.48           O  
ATOM   1651  CB  ALA A 106       4.645  12.382  21.464  1.00  0.48           C  
ATOM   1652  H   ALA A 106       3.648  10.544  22.826  1.00  0.48           H  
ATOM   1653  HA  ALA A 106       5.271  10.593  20.502  1.00  0.48           H  
ATOM   1654 1HB  ALA A 106       5.254  12.995  20.811  1.00  0.48           H  
ATOM   1655 2HB  ALA A 106       3.636  12.365  21.090  1.00  0.48           H  
ATOM   1656 3HB  ALA A 106       4.633  12.788  22.468  1.00  0.48           H  
ATOM   1657  N   GLU A 107       6.871  11.126  23.336  1.00  0.48           N  
ATOM   1658  CA  GLU A 107       8.224  11.152  23.887  1.00  0.48           C  
ATOM   1659  C   GLU A 107       8.956   9.842  23.612  1.00  0.48           C  
ATOM   1660  O   GLU A 107      10.136   9.845  23.253  1.00  0.48           O  
ATOM   1661  CB  GLU A 107       8.215  11.451  25.394  1.00  0.48           C  
ATOM   1662  CG  GLU A 107       7.841  12.901  25.771  1.00  0.48           C  
ATOM   1663  CD  GLU A 107       7.815  13.146  27.271  1.00  0.48           C  
ATOM   1664  OE1 GLU A 107       8.021  12.215  28.018  1.00  0.48           O  
ATOM   1665  OE2 GLU A 107       7.584  14.268  27.665  1.00  0.48           O  
ATOM   1666  H   GLU A 107       6.071  11.184  23.966  1.00  0.48           H  
ATOM   1667  HA  GLU A 107       8.775  11.950  23.396  1.00  0.48           H  
ATOM   1668 1HB  GLU A 107       7.496  10.789  25.882  1.00  0.48           H  
ATOM   1669 2HB  GLU A 107       9.197  11.234  25.812  1.00  0.48           H  
ATOM   1670 1HG  GLU A 107       8.577  13.569  25.327  1.00  0.48           H  
ATOM   1671 2HG  GLU A 107       6.875  13.150  25.346  1.00  0.48           H  
ATOM   1672  N   LYS A 108       8.254   8.709  23.718  1.00  0.47           N  
ATOM   1673  CA  LYS A 108       8.903   7.432  23.434  1.00  0.47           C  
ATOM   1674  C   LYS A 108       9.268   7.363  21.952  1.00  0.47           C  
ATOM   1675  O   LYS A 108      10.365   6.920  21.588  1.00  0.47           O  
ATOM   1676  CB  LYS A 108       7.991   6.270  23.826  1.00  0.47           C  
ATOM   1677  CG  LYS A 108       7.816   6.096  25.334  1.00  0.47           C  
ATOM   1678  CD  LYS A 108       6.861   4.958  25.656  1.00  0.47           C  
ATOM   1679  CE  LYS A 108       6.674   4.800  27.157  1.00  0.47           C  
ATOM   1680  NZ  LYS A 108       5.717   3.706  27.485  1.00  0.47           N  
ATOM   1681  H   LYS A 108       7.281   8.733  24.032  1.00  0.47           H  
ATOM   1682  HA  LYS A 108       9.823   7.369  24.013  1.00  0.47           H  
ATOM   1683 1HB  LYS A 108       6.998   6.435  23.397  1.00  0.47           H  
ATOM   1684 2HB  LYS A 108       8.379   5.342  23.413  1.00  0.47           H  
ATOM   1685 1HG  LYS A 108       8.783   5.889  25.789  1.00  0.47           H  
ATOM   1686 2HG  LYS A 108       7.425   7.021  25.758  1.00  0.47           H  
ATOM   1687 1HD  LYS A 108       5.891   5.168  25.198  1.00  0.47           H  
ATOM   1688 2HD  LYS A 108       7.247   4.028  25.243  1.00  0.47           H  
ATOM   1689 1HE  LYS A 108       7.637   4.577  27.614  1.00  0.47           H  
ATOM   1690 2HE  LYS A 108       6.295   5.737  27.569  1.00  0.47           H  
ATOM   1691 1HZ  LYS A 108       5.618   3.631  28.487  1.00  0.47           H  
ATOM   1692 2HZ  LYS A 108       4.818   3.912  27.073  1.00  0.47           H  
ATOM   1693 3HZ  LYS A 108       6.064   2.832  27.116  1.00  0.47           H  
ATOM   1694  N   GLY A 109       8.358   7.859  21.109  1.00  0.47           N  
ATOM   1695  CA  GLY A 109       8.538   7.916  19.668  1.00  0.47           C  
ATOM   1696  C   GLY A 109       9.753   8.758  19.334  1.00  0.47           C  
ATOM   1697  O   GLY A 109      10.629   8.332  18.577  1.00  0.47           O  
ATOM   1698  H   GLY A 109       7.470   8.194  21.482  1.00  0.47           H  
ATOM   1699 1HA  GLY A 109       8.653   6.911  19.265  1.00  0.47           H  
ATOM   1700 2HA  GLY A 109       7.649   8.353  19.221  1.00  0.47           H  
ATOM   1701  N   TYR A 110       9.805   9.953  19.917  1.00  0.47           N  
ATOM   1702  CA  TYR A 110      10.880  10.903  19.724  1.00  0.47           C  
ATOM   1703  C   TYR A 110      12.220  10.302  20.049  1.00  0.47           C  
ATOM   1704  O   TYR A 110      13.150  10.378  19.243  1.00  0.47           O  
ATOM   1705  CB  TYR A 110      10.654  12.133  20.604  1.00  0.47           C  
ATOM   1706  CG  TYR A 110      11.764  13.089  20.585  1.00  0.47           C  
ATOM   1707  CD1 TYR A 110      11.912  13.892  19.518  1.00  0.47           C  
ATOM   1708  CD2 TYR A 110      12.627  13.180  21.660  1.00  0.47           C  
ATOM   1709  CE1 TYR A 110      12.930  14.801  19.471  1.00  0.47           C  
ATOM   1710  CE2 TYR A 110      13.647  14.097  21.628  1.00  0.47           C  
ATOM   1711  CZ  TYR A 110      13.794  14.901  20.530  1.00  0.47           C  
ATOM   1712  OH  TYR A 110      14.784  15.812  20.482  1.00  0.47           O  
ATOM   1713  H   TYR A 110       9.038  10.225  20.521  1.00  0.47           H  
ATOM   1714  HA  TYR A 110      10.891  11.207  18.680  1.00  0.47           H  
ATOM   1715 1HB  TYR A 110       9.754  12.651  20.303  1.00  0.47           H  
ATOM   1716 2HB  TYR A 110      10.508  11.814  21.630  1.00  0.47           H  
ATOM   1717  HD1 TYR A 110      11.218  13.801  18.706  1.00  0.47           H  
ATOM   1718  HD2 TYR A 110      12.494  12.532  22.526  1.00  0.47           H  
ATOM   1719  HE1 TYR A 110      13.045  15.447  18.601  1.00  0.47           H  
ATOM   1720  HE2 TYR A 110      14.337  14.189  22.470  1.00  0.47           H  
ATOM   1721  HH  TYR A 110      15.124  15.989  21.385  1.00  0.47           H  
ATOM   1722  N   LYS A 111      12.329   9.690  21.223  1.00  0.46           N  
ATOM   1723  CA  LYS A 111      13.595   9.118  21.629  1.00  0.46           C  
ATOM   1724  C   LYS A 111      14.032   8.009  20.680  1.00  0.46           C  
ATOM   1725  O   LYS A 111      15.212   7.935  20.326  1.00  0.46           O  
ATOM   1726  CB  LYS A 111      13.488   8.618  23.064  1.00  0.46           C  
ATOM   1727  CG  LYS A 111      13.388   9.758  24.083  1.00  0.46           C  
ATOM   1728  CD  LYS A 111      13.204   9.250  25.500  1.00  0.46           C  
ATOM   1729  CE  LYS A 111      13.061  10.415  26.477  1.00  0.46           C  
ATOM   1730  NZ  LYS A 111      12.825   9.950  27.874  1.00  0.46           N  
ATOM   1731  H   LYS A 111      11.527   9.645  21.855  1.00  0.46           H  
ATOM   1732  HA  LYS A 111      14.350   9.904  21.595  1.00  0.46           H  
ATOM   1733 1HB  LYS A 111      12.586   8.003  23.162  1.00  0.46           H  
ATOM   1734 2HB  LYS A 111      14.346   7.996  23.308  1.00  0.46           H  
ATOM   1735 1HG  LYS A 111      14.290  10.364  24.034  1.00  0.46           H  
ATOM   1736 2HG  LYS A 111      12.538  10.388  23.825  1.00  0.46           H  
ATOM   1737 1HD  LYS A 111      12.303   8.636  25.545  1.00  0.46           H  
ATOM   1738 2HD  LYS A 111      14.060   8.640  25.788  1.00  0.46           H  
ATOM   1739 1HE  LYS A 111      13.971  11.013  26.453  1.00  0.46           H  
ATOM   1740 2HE  LYS A 111      12.219  11.037  26.165  1.00  0.46           H  
ATOM   1741 1HZ  LYS A 111      12.733  10.750  28.485  1.00  0.46           H  
ATOM   1742 2HZ  LYS A 111      11.974   9.405  27.904  1.00  0.46           H  
ATOM   1743 3HZ  LYS A 111      13.602   9.381  28.179  1.00  0.46           H  
ATOM   1744  N   GLU A 112      13.096   7.182  20.202  1.00  0.46           N  
ATOM   1745  CA  GLU A 112      13.525   6.132  19.291  1.00  0.46           C  
ATOM   1746  C   GLU A 112      13.920   6.746  17.949  1.00  0.46           C  
ATOM   1747  O   GLU A 112      14.908   6.340  17.333  1.00  0.46           O  
ATOM   1748  CB  GLU A 112      12.439   5.083  19.076  1.00  0.46           C  
ATOM   1749  CG  GLU A 112      12.939   3.881  18.250  1.00  0.46           C  
ATOM   1750  CD  GLU A 112      14.038   3.091  18.980  1.00  0.46           C  
ATOM   1751  OE1 GLU A 112      14.061   3.137  20.194  1.00  0.46           O  
ATOM   1752  OE2 GLU A 112      14.869   2.478  18.329  1.00  0.46           O  
ATOM   1753  H   GLU A 112      12.120   7.248  20.504  1.00  0.46           H  
ATOM   1754  HA  GLU A 112      14.398   5.640  19.714  1.00  0.46           H  
ATOM   1755 1HB  GLU A 112      12.078   4.724  20.039  1.00  0.46           H  
ATOM   1756 2HB  GLU A 112      11.593   5.537  18.555  1.00  0.46           H  
ATOM   1757 1HG  GLU A 112      12.100   3.218  18.043  1.00  0.46           H  
ATOM   1758 2HG  GLU A 112      13.325   4.245  17.299  1.00  0.46           H  
ATOM   1759  N   ALA A 113      13.154   7.730  17.479  1.00  0.46           N  
ATOM   1760  CA  ALA A 113      13.463   8.355  16.206  1.00  0.46           C  
ATOM   1761  C   ALA A 113      14.849   8.979  16.266  1.00  0.46           C  
ATOM   1762  O   ALA A 113      15.637   8.878  15.319  1.00  0.46           O  
ATOM   1763  CB  ALA A 113      12.419   9.394  15.880  1.00  0.46           C  
ATOM   1764  H   ALA A 113      12.339   8.038  18.006  1.00  0.46           H  
ATOM   1765  HA  ALA A 113      13.465   7.589  15.433  1.00  0.46           H  
ATOM   1766 1HB  ALA A 113      12.658   9.851  14.924  1.00  0.46           H  
ATOM   1767 2HB  ALA A 113      11.440   8.925  15.832  1.00  0.46           H  
ATOM   1768 3HB  ALA A 113      12.415  10.155  16.657  1.00  0.46           H  
ATOM   1769  N   LYS A 114      15.178   9.576  17.418  1.00  0.46           N  
ATOM   1770  CA  LYS A 114      16.481  10.177  17.632  1.00  0.46           C  
ATOM   1771  C   LYS A 114      17.566   9.108  17.506  1.00  0.46           C  
ATOM   1772  O   LYS A 114      18.530   9.278  16.757  1.00  0.46           O  
ATOM   1773  CB  LYS A 114      16.517  10.853  19.009  1.00  0.46           C  
ATOM   1774  CG  LYS A 114      17.802  11.571  19.380  1.00  0.46           C  
ATOM   1775  CD  LYS A 114      17.659  12.224  20.764  1.00  0.46           C  
ATOM   1776  CE  LYS A 114      18.946  12.908  21.209  1.00  0.46           C  
ATOM   1777  NZ  LYS A 114      18.815  13.510  22.573  1.00  0.46           N  
ATOM   1778  H   LYS A 114      14.483   9.643  18.161  1.00  0.46           H  
ATOM   1779  HA  LYS A 114      16.650  10.932  16.864  1.00  0.46           H  
ATOM   1780 1HB  LYS A 114      15.696  11.571  19.076  1.00  0.46           H  
ATOM   1781 2HB  LYS A 114      16.340  10.104  19.774  1.00  0.46           H  
ATOM   1782 1HG  LYS A 114      18.625  10.855  19.401  1.00  0.46           H  
ATOM   1783 2HG  LYS A 114      18.021  12.338  18.637  1.00  0.46           H  
ATOM   1784 1HD  LYS A 114      16.855  12.967  20.731  1.00  0.46           H  
ATOM   1785 2HD  LYS A 114      17.389  11.460  21.494  1.00  0.46           H  
ATOM   1786 1HE  LYS A 114      19.752  12.176  21.220  1.00  0.46           H  
ATOM   1787 2HE  LYS A 114      19.192  13.696  20.498  1.00  0.46           H  
ATOM   1788 1HZ  LYS A 114      19.683  13.954  22.833  1.00  0.46           H  
ATOM   1789 2HZ  LYS A 114      18.070  14.203  22.570  1.00  0.46           H  
ATOM   1790 3HZ  LYS A 114      18.595  12.787  23.242  1.00  0.46           H  
ATOM   1791  N   LYS A 115      17.370   7.965  18.179  1.00  0.46           N  
ATOM   1792  CA  LYS A 115      18.329   6.855  18.152  1.00  0.46           C  
ATOM   1793  C   LYS A 115      18.538   6.298  16.743  1.00  0.46           C  
ATOM   1794  O   LYS A 115      19.640   5.871  16.393  1.00  0.46           O  
ATOM   1795  CB  LYS A 115      17.870   5.727  19.081  1.00  0.46           C  
ATOM   1796  CG  LYS A 115      17.968   6.038  20.573  1.00  0.46           C  
ATOM   1797  CD  LYS A 115      17.433   4.874  21.402  1.00  0.46           C  
ATOM   1798  CE  LYS A 115      17.484   5.169  22.888  1.00  0.46           C  
ATOM   1799  NZ  LYS A 115      16.924   4.045  23.690  1.00  0.46           N  
ATOM   1800  H   LYS A 115      16.540   7.878  18.769  1.00  0.46           H  
ATOM   1801  HA  LYS A 115      19.288   7.228  18.507  1.00  0.46           H  
ATOM   1802 1HB  LYS A 115      16.828   5.483  18.864  1.00  0.46           H  
ATOM   1803 2HB  LYS A 115      18.456   4.833  18.882  1.00  0.46           H  
ATOM   1804 1HG  LYS A 115      19.009   6.215  20.838  1.00  0.46           H  
ATOM   1805 2HG  LYS A 115      17.399   6.933  20.798  1.00  0.46           H  
ATOM   1806 1HD  LYS A 115      16.392   4.679  21.115  1.00  0.46           H  
ATOM   1807 2HD  LYS A 115      18.017   3.979  21.194  1.00  0.46           H  
ATOM   1808 1HE  LYS A 115      18.518   5.337  23.185  1.00  0.46           H  
ATOM   1809 2HE  LYS A 115      16.905   6.072  23.091  1.00  0.46           H  
ATOM   1810 1HZ  LYS A 115      16.970   4.272  24.673  1.00  0.46           H  
ATOM   1811 2HZ  LYS A 115      15.958   3.893  23.422  1.00  0.46           H  
ATOM   1812 3HZ  LYS A 115      17.456   3.207  23.512  1.00  0.46           H  
ATOM   1813  N   GLN A 116      17.488   6.340  15.922  1.00  0.46           N  
ATOM   1814  CA  GLN A 116      17.549   5.845  14.550  1.00  0.46           C  
ATOM   1815  C   GLN A 116      18.105   6.887  13.566  1.00  0.46           C  
ATOM   1816  O   GLN A 116      18.264   6.589  12.380  1.00  0.46           O  
ATOM   1817  CB  GLN A 116      16.147   5.433  14.061  1.00  0.46           C  
ATOM   1818  CG  GLN A 116      15.455   4.252  14.798  1.00  0.46           C  
ATOM   1819  CD  GLN A 116      16.149   2.922  14.623  1.00  0.46           C  
ATOM   1820  OE1 GLN A 116      16.624   2.601  13.526  1.00  0.46           O  
ATOM   1821  NE2 GLN A 116      16.178   2.111  15.679  1.00  0.46           N  
ATOM   1822  H   GLN A 116      16.596   6.677  16.288  1.00  0.46           H  
ATOM   1823  HA  GLN A 116      18.204   4.977  14.529  1.00  0.46           H  
ATOM   1824 1HB  GLN A 116      15.482   6.296  14.155  1.00  0.46           H  
ATOM   1825 2HB  GLN A 116      16.196   5.182  13.004  1.00  0.46           H  
ATOM   1826 1HG  GLN A 116      15.458   4.465  15.863  1.00  0.46           H  
ATOM   1827 2HG  GLN A 116      14.432   4.160  14.453  1.00  0.46           H  
ATOM   1828 1HE2 GLN A 116      16.610   1.214  15.611  1.00  0.46           H  
ATOM   1829 2HE2 GLN A 116      15.735   2.388  16.568  1.00  0.46           H  
ATOM   1830  N   GLY A 117      18.356   8.120  14.031  1.00  0.45           N  
ATOM   1831  CA  GLY A 117      18.837   9.192  13.162  1.00  0.45           C  
ATOM   1832  C   GLY A 117      17.706   9.801  12.330  1.00  0.45           C  
ATOM   1833  O   GLY A 117      17.931  10.561  11.381  1.00  0.45           O  
ATOM   1834  H   GLY A 117      18.242   8.332  15.021  1.00  0.45           H  
ATOM   1835 1HA  GLY A 117      19.296   9.967  13.777  1.00  0.45           H  
ATOM   1836 2HA  GLY A 117      19.611   8.803  12.504  1.00  0.45           H  
ATOM   1837  N   ASP A 118      16.468   9.458  12.659  1.00  0.45           N  
ATOM   1838  CA  ASP A 118      15.362   9.930  11.861  1.00  0.45           C  
ATOM   1839  C   ASP A 118      14.879  11.279  12.339  1.00  0.45           C  
ATOM   1840  O   ASP A 118      13.902  11.397  13.083  1.00  0.45           O  
ATOM   1841  CB  ASP A 118      14.275   8.872  11.855  1.00  0.45           C  
ATOM   1842  CG  ASP A 118      13.092   9.164  10.951  1.00  0.45           C  
ATOM   1843  OD1 ASP A 118      12.867  10.301  10.539  1.00  0.45           O  
ATOM   1844  OD2 ASP A 118      12.432   8.198  10.638  1.00  0.45           O  
ATOM   1845  H   ASP A 118      16.292   8.893  13.488  1.00  0.45           H  
ATOM   1846  HA  ASP A 118      15.707  10.045  10.834  1.00  0.45           H  
ATOM   1847 1HB  ASP A 118      14.721   7.928  11.552  1.00  0.45           H  
ATOM   1848 2HB  ASP A 118      13.910   8.735  12.877  1.00  0.45           H  
ATOM   1849  N   GLU A 119      15.544  12.296  11.808  1.00  0.45           N  
ATOM   1850  CA  GLU A 119      15.331  13.688  12.171  1.00  0.45           C  
ATOM   1851  C   GLU A 119      13.934  14.186  11.838  1.00  0.45           C  
ATOM   1852  O   GLU A 119      13.383  15.039  12.539  1.00  0.45           O  
ATOM   1853  CB  GLU A 119      16.332  14.556  11.434  1.00  0.45           C  
ATOM   1854  CG  GLU A 119      17.757  14.375  11.837  1.00  0.45           C  
ATOM   1855  CD  GLU A 119      17.958  14.743  13.211  1.00  0.45           C  
ATOM   1856  OE1 GLU A 119      17.200  15.564  13.701  1.00  0.45           O  
ATOM   1857  OE2 GLU A 119      18.857  14.222  13.845  1.00  0.45           O  
ATOM   1858  H   GLU A 119      16.324  12.041  11.200  1.00  0.45           H  
ATOM   1859  HA  GLU A 119      15.484  13.788  13.245  1.00  0.45           H  
ATOM   1860 1HB  GLU A 119      16.255  14.378  10.359  1.00  0.45           H  
ATOM   1861 2HB  GLU A 119      16.092  15.594  11.607  1.00  0.45           H  
ATOM   1862 1HG  GLU A 119      18.039  13.331  11.699  1.00  0.45           H  
ATOM   1863 2HG  GLU A 119      18.392  14.989  11.194  1.00  0.45           H  
ATOM   1864  N   ILE A 120      13.354  13.682  10.755  1.00  0.45           N  
ATOM   1865  CA  ILE A 120      12.033  14.152  10.397  1.00  0.45           C  
ATOM   1866  C   ILE A 120      11.020  13.581  11.375  1.00  0.45           C  
ATOM   1867  O   ILE A 120      10.215  14.328  11.933  1.00  0.45           O  
ATOM   1868  CB  ILE A 120      11.658  13.786   8.955  1.00  0.45           C  
ATOM   1869  CG1 ILE A 120      12.573  14.521   7.980  1.00  0.45           C  
ATOM   1870  CG2 ILE A 120      10.216  14.152   8.692  1.00  0.45           C  
ATOM   1871  CD1 ILE A 120      12.445  14.044   6.558  1.00  0.45           C  
ATOM   1872  H   ILE A 120      13.824  12.969  10.212  1.00  0.45           H  
ATOM   1873  HA  ILE A 120      12.014  15.236  10.483  1.00  0.45           H  
ATOM   1874  HB  ILE A 120      11.801  12.716   8.813  1.00  0.45           H  
ATOM   1875 1HG1 ILE A 120      12.350  15.581   8.019  1.00  0.45           H  
ATOM   1876 2HG1 ILE A 120      13.610  14.379   8.296  1.00  0.45           H  
ATOM   1877 1HG2 ILE A 120       9.946  13.879   7.675  1.00  0.45           H  
ATOM   1878 2HG2 ILE A 120       9.574  13.633   9.394  1.00  0.45           H  
ATOM   1879 3HG2 ILE A 120      10.101  15.194   8.816  1.00  0.45           H  
ATOM   1880 1HD1 ILE A 120      13.131  14.612   5.925  1.00  0.45           H  
ATOM   1881 2HD1 ILE A 120      12.692  12.983   6.507  1.00  0.45           H  
ATOM   1882 3HD1 ILE A 120      11.424  14.197   6.212  1.00  0.45           H  
ATOM   1883  N   ALA A 121      11.071  12.263  11.627  1.00  0.46           N  
ATOM   1884  CA  ALA A 121      10.121  11.691  12.571  1.00  0.46           C  
ATOM   1885  C   ALA A 121      10.309  12.311  13.943  1.00  0.46           C  
ATOM   1886  O   ALA A 121       9.331  12.601  14.631  1.00  0.46           O  
ATOM   1887  CB  ALA A 121      10.273  10.191  12.675  1.00  0.46           C  
ATOM   1888  H   ALA A 121      11.760  11.649  11.171  1.00  0.46           H  
ATOM   1889  HA  ALA A 121       9.119  11.917  12.221  1.00  0.46           H  
ATOM   1890 1HB  ALA A 121       9.537   9.799  13.373  1.00  0.46           H  
ATOM   1891 2HB  ALA A 121      10.134   9.721  11.716  1.00  0.46           H  
ATOM   1892 3HB  ALA A 121      11.267   9.963  13.031  1.00  0.46           H  
ATOM   1893  N   ALA A 122      11.565  12.547  14.348  1.00  0.46           N  
ATOM   1894  CA  ALA A 122      11.802  13.116  15.667  1.00  0.46           C  
ATOM   1895  C   ALA A 122      11.139  14.470  15.782  1.00  0.46           C  
ATOM   1896  O   ALA A 122      10.444  14.762  16.761  1.00  0.46           O  
ATOM   1897  CB  ALA A 122      13.295  13.269  15.915  1.00  0.46           C  
ATOM   1898  H   ALA A 122      12.359  12.296  13.755  1.00  0.46           H  
ATOM   1899  HA  ALA A 122      11.373  12.450  16.413  1.00  0.46           H  
ATOM   1900 1HB  ALA A 122      13.470  13.680  16.897  1.00  0.46           H  
ATOM   1901 2HB  ALA A 122      13.778  12.292  15.838  1.00  0.46           H  
ATOM   1902 3HB  ALA A 122      13.718  13.939  15.164  1.00  0.46           H  
ATOM   1903  N   ALA A 123      11.307  15.292  14.761  1.00  0.46           N  
ATOM   1904  CA  ALA A 123      10.704  16.596  14.799  1.00  0.46           C  
ATOM   1905  C   ALA A 123       9.177  16.504  14.805  1.00  0.46           C  
ATOM   1906  O   ALA A 123       8.514  17.267  15.511  1.00  0.46           O  
ATOM   1907  CB  ALA A 123      11.215  17.398  13.661  1.00  0.46           C  
ATOM   1908  H   ALA A 123      11.885  15.035  13.958  1.00  0.46           H  
ATOM   1909  HA  ALA A 123      11.010  17.073  15.725  1.00  0.46           H  
ATOM   1910 1HB  ALA A 123      10.811  18.373  13.768  1.00  0.46           H  
ATOM   1911 2HB  ALA A 123      12.290  17.452  13.681  1.00  0.46           H  
ATOM   1912 3HB  ALA A 123      10.915  16.931  12.742  1.00  0.46           H  
ATOM   1913  N   LEU A 124       8.614  15.547  14.051  1.00  0.46           N  
ATOM   1914  CA  LEU A 124       7.164  15.374  14.019  1.00  0.46           C  
ATOM   1915  C   LEU A 124       6.663  14.970  15.408  1.00  0.46           C  
ATOM   1916  O   LEU A 124       5.592  15.400  15.847  1.00  0.46           O  
ATOM   1917  CB  LEU A 124       6.759  14.326  12.976  1.00  0.46           C  
ATOM   1918  CG  LEU A 124       6.947  14.688  11.511  1.00  0.46           C  
ATOM   1919  CD1 LEU A 124       6.679  13.463  10.649  1.00  0.46           C  
ATOM   1920  CD2 LEU A 124       6.007  15.790  11.154  1.00  0.46           C  
ATOM   1921  H   LEU A 124       9.204  14.947  13.471  1.00  0.46           H  
ATOM   1922  HA  LEU A 124       6.708  16.320  13.748  1.00  0.46           H  
ATOM   1923 1HB  LEU A 124       7.353  13.441  13.157  1.00  0.46           H  
ATOM   1924 2HB  LEU A 124       5.709  14.082  13.118  1.00  0.46           H  
ATOM   1925  HG  LEU A 124       7.958  15.011  11.344  1.00  0.46           H  
ATOM   1926 1HD1 LEU A 124       6.812  13.725   9.602  1.00  0.46           H  
ATOM   1927 2HD1 LEU A 124       7.368  12.667  10.911  1.00  0.46           H  
ATOM   1928 3HD1 LEU A 124       5.659  13.122  10.812  1.00  0.46           H  
ATOM   1929 1HD2 LEU A 124       6.141  16.058  10.107  1.00  0.46           H  
ATOM   1930 2HD2 LEU A 124       4.993  15.460  11.314  1.00  0.46           H  
ATOM   1931 3HD2 LEU A 124       6.209  16.641  11.777  1.00  0.46           H  
ATOM   1932  N   TYR A 125       7.441  14.151  16.116  1.00  0.46           N  
ATOM   1933  CA  TYR A 125       7.055  13.764  17.462  1.00  0.46           C  
ATOM   1934  C   TYR A 125       7.062  14.994  18.383  1.00  0.46           C  
ATOM   1935  O   TYR A 125       6.149  15.149  19.195  1.00  0.46           O  
ATOM   1936  CB  TYR A 125       7.931  12.633  17.979  1.00  0.46           C  
ATOM   1937  CG  TYR A 125       7.595  11.272  17.378  1.00  0.46           C  
ATOM   1938  CD1 TYR A 125       8.548  10.543  16.674  1.00  0.46           C  
ATOM   1939  CD2 TYR A 125       6.326  10.755  17.553  1.00  0.46           C  
ATOM   1940  CE1 TYR A 125       8.231   9.306  16.152  1.00  0.46           C  
ATOM   1941  CE2 TYR A 125       6.001   9.516  17.036  1.00  0.46           C  
ATOM   1942  CZ  TYR A 125       6.954   8.789  16.337  1.00  0.46           C  
ATOM   1943  OH  TYR A 125       6.642   7.551  15.830  1.00  0.46           O  
ATOM   1944  H   TYR A 125       8.301  13.784  15.705  1.00  0.46           H  
ATOM   1945  HA  TYR A 125       6.033  13.389  17.428  1.00  0.46           H  
ATOM   1946 1HB  TYR A 125       8.976  12.850  17.765  1.00  0.46           H  
ATOM   1947 2HB  TYR A 125       7.817  12.562  19.056  1.00  0.46           H  
ATOM   1948  HD1 TYR A 125       9.547  10.944  16.540  1.00  0.46           H  
ATOM   1949  HD2 TYR A 125       5.588  11.329  18.102  1.00  0.46           H  
ATOM   1950  HE1 TYR A 125       8.981   8.737  15.607  1.00  0.46           H  
ATOM   1951  HE2 TYR A 125       4.998   9.110  17.181  1.00  0.46           H  
ATOM   1952  HH  TYR A 125       5.719   7.356  16.019  1.00  0.46           H  
ATOM   1953  N   LEU A 126       8.039  15.909  18.218  1.00  0.46           N  
ATOM   1954  CA  LEU A 126       8.039  17.137  19.031  1.00  0.46           C  
ATOM   1955  C   LEU A 126       6.798  17.975  18.735  1.00  0.46           C  
ATOM   1956  O   LEU A 126       6.218  18.577  19.645  1.00  0.46           O  
ATOM   1957  CB  LEU A 126       9.313  17.977  18.834  1.00  0.46           C  
ATOM   1958  CG  LEU A 126      10.576  17.422  19.429  1.00  0.46           C  
ATOM   1959  CD1 LEU A 126      11.712  18.265  19.019  1.00  0.46           C  
ATOM   1960  CD2 LEU A 126      10.489  17.418  20.941  1.00  0.46           C  
ATOM   1961  H   LEU A 126       8.789  15.727  17.547  1.00  0.46           H  
ATOM   1962  HA  LEU A 126       8.004  16.851  20.075  1.00  0.46           H  
ATOM   1963 1HB  LEU A 126       9.481  18.100  17.764  1.00  0.46           H  
ATOM   1964 2HB  LEU A 126       9.149  18.960  19.268  1.00  0.46           H  
ATOM   1965  HG  LEU A 126      10.720  16.424  19.055  1.00  0.46           H  
ATOM   1966 1HD1 LEU A 126      12.643  17.868  19.425  1.00  0.46           H  
ATOM   1967 2HD1 LEU A 126      11.731  18.249  17.971  1.00  0.46           H  
ATOM   1968 3HD1 LEU A 126      11.561  19.279  19.377  1.00  0.46           H  
ATOM   1969 1HD2 LEU A 126      11.412  17.010  21.351  1.00  0.46           H  
ATOM   1970 2HD2 LEU A 126      10.346  18.436  21.306  1.00  0.46           H  
ATOM   1971 3HD2 LEU A 126       9.670  16.812  21.244  1.00  0.46           H  
ATOM   1972  N   ILE A 127       6.358  17.984  17.476  1.00  0.46           N  
ATOM   1973  CA  ILE A 127       5.131  18.683  17.117  1.00  0.46           C  
ATOM   1974  C   ILE A 127       3.951  18.056  17.856  1.00  0.46           C  
ATOM   1975  O   ILE A 127       3.136  18.768  18.439  1.00  0.46           O  
ATOM   1976  CB  ILE A 127       4.910  18.686  15.591  1.00  0.46           C  
ATOM   1977  CG1 ILE A 127       5.984  19.573  14.947  1.00  0.46           C  
ATOM   1978  CG2 ILE A 127       3.517  19.099  15.219  1.00  0.46           C  
ATOM   1979  CD1 ILE A 127       6.064  19.469  13.469  1.00  0.46           C  
ATOM   1980  H   ILE A 127       6.904  17.504  16.757  1.00  0.46           H  
ATOM   1981  HA  ILE A 127       5.221  19.722  17.440  1.00  0.46           H  
ATOM   1982  HB  ILE A 127       5.070  17.687  15.224  1.00  0.46           H  
ATOM   1983 1HG1 ILE A 127       5.788  20.603  15.214  1.00  0.46           H  
ATOM   1984 2HG1 ILE A 127       6.956  19.294  15.353  1.00  0.46           H  
ATOM   1985 1HG2 ILE A 127       3.403  19.063  14.141  1.00  0.46           H  
ATOM   1986 2HG2 ILE A 127       2.795  18.432  15.682  1.00  0.46           H  
ATOM   1987 3HG2 ILE A 127       3.356  20.072  15.551  1.00  0.46           H  
ATOM   1988 1HD1 ILE A 127       6.851  20.117  13.109  1.00  0.46           H  
ATOM   1989 2HD1 ILE A 127       6.286  18.457  13.207  1.00  0.46           H  
ATOM   1990 3HD1 ILE A 127       5.119  19.763  13.024  1.00  0.46           H  
ATOM   1991  N   ALA A 128       3.874  16.717  17.864  1.00  0.46           N  
ATOM   1992  CA  ALA A 128       2.793  16.032  18.579  1.00  0.46           C  
ATOM   1993  C   ALA A 128       2.814  16.367  20.078  1.00  0.46           C  
ATOM   1994  O   ALA A 128       1.754  16.557  20.685  1.00  0.46           O  
ATOM   1995  CB  ALA A 128       2.898  14.533  18.392  1.00  0.46           C  
ATOM   1996  H   ALA A 128       4.570  16.178  17.348  1.00  0.46           H  
ATOM   1997  HA  ALA A 128       1.848  16.374  18.167  1.00  0.46           H  
ATOM   1998 1HB  ALA A 128       2.071  14.051  18.906  1.00  0.46           H  
ATOM   1999 2HB  ALA A 128       2.858  14.291  17.331  1.00  0.46           H  
ATOM   2000 3HB  ALA A 128       3.835  14.175  18.803  1.00  0.46           H  
ATOM   2001  N   ILE A 129       4.016  16.485  20.664  1.00  0.46           N  
ATOM   2002  CA  ILE A 129       4.147  16.836  22.077  1.00  0.46           C  
ATOM   2003  C   ILE A 129       3.608  18.231  22.308  1.00  0.46           C  
ATOM   2004  O   ILE A 129       2.847  18.470  23.251  1.00  0.46           O  
ATOM   2005  CB  ILE A 129       5.615  16.769  22.571  1.00  0.46           C  
ATOM   2006  CG1 ILE A 129       6.064  15.330  22.546  1.00  0.46           C  
ATOM   2007  CG2 ILE A 129       5.722  17.299  23.960  1.00  0.46           C  
ATOM   2008  CD1 ILE A 129       7.528  15.072  22.729  1.00  0.46           C  
ATOM   2009  H   ILE A 129       4.853  16.291  20.113  1.00  0.46           H  
ATOM   2010  HA  ILE A 129       3.556  16.132  22.662  1.00  0.46           H  
ATOM   2011  HB  ILE A 129       6.247  17.351  21.901  1.00  0.46           H  
ATOM   2012 1HG1 ILE A 129       5.528  14.797  23.332  1.00  0.46           H  
ATOM   2013 2HG1 ILE A 129       5.778  14.936  21.604  1.00  0.46           H  
ATOM   2014 1HG2 ILE A 129       6.758  17.247  24.291  1.00  0.46           H  
ATOM   2015 2HG2 ILE A 129       5.377  18.321  23.989  1.00  0.46           H  
ATOM   2016 3HG2 ILE A 129       5.120  16.702  24.603  1.00  0.46           H  
ATOM   2017 1HD1 ILE A 129       7.707  14.002  22.681  1.00  0.46           H  
ATOM   2018 2HD1 ILE A 129       8.067  15.550  21.952  1.00  0.46           H  
ATOM   2019 3HD1 ILE A 129       7.852  15.453  23.695  1.00  0.46           H  
ATOM   2020  N   ALA A 130       3.999  19.161  21.440  1.00  0.47           N  
ATOM   2021  CA  ALA A 130       3.532  20.523  21.563  1.00  0.47           C  
ATOM   2022  C   ALA A 130       2.014  20.599  21.439  1.00  0.47           C  
ATOM   2023  O   ALA A 130       1.365  21.315  22.206  1.00  0.47           O  
ATOM   2024  CB  ALA A 130       4.172  21.375  20.508  1.00  0.47           C  
ATOM   2025  H   ALA A 130       4.644  18.913  20.690  1.00  0.47           H  
ATOM   2026  HA  ALA A 130       3.821  20.889  22.545  1.00  0.47           H  
ATOM   2027 1HB  ALA A 130       3.847  22.380  20.664  1.00  0.47           H  
ATOM   2028 2HB  ALA A 130       5.224  21.326  20.589  1.00  0.47           H  
ATOM   2029 3HB  ALA A 130       3.882  21.016  19.534  1.00  0.47           H  
ATOM   2030  N   LEU A 131       1.435  19.825  20.517  1.00  0.47           N  
ATOM   2031  CA  LEU A 131      -0.009  19.836  20.356  1.00  0.47           C  
ATOM   2032  C   LEU A 131      -0.685  19.295  21.607  1.00  0.47           C  
ATOM   2033  O   LEU A 131      -1.710  19.818  22.048  1.00  0.47           O  
ATOM   2034  CB  LEU A 131      -0.409  19.010  19.144  1.00  0.47           C  
ATOM   2035  CG  LEU A 131      -0.052  19.556  17.819  1.00  0.47           C  
ATOM   2036  CD1 LEU A 131      -0.338  18.552  16.792  1.00  0.47           C  
ATOM   2037  CD2 LEU A 131      -0.843  20.785  17.570  1.00  0.47           C  
ATOM   2038  H   LEU A 131       2.014  19.254  19.899  1.00  0.47           H  
ATOM   2039  HA  LEU A 131      -0.330  20.860  20.202  1.00  0.47           H  
ATOM   2040 1HB  LEU A 131       0.092  18.053  19.225  1.00  0.47           H  
ATOM   2041 2HB  LEU A 131      -1.485  18.849  19.161  1.00  0.47           H  
ATOM   2042  HG  LEU A 131       0.992  19.773  17.790  1.00  0.47           H  
ATOM   2043 1HD1 LEU A 131      -0.073  18.971  15.825  1.00  0.47           H  
ATOM   2044 2HD1 LEU A 131       0.245  17.655  16.979  1.00  0.47           H  
ATOM   2045 3HD1 LEU A 131      -1.391  18.308  16.815  1.00  0.47           H  
ATOM   2046 1HD2 LEU A 131      -0.584  21.194  16.594  1.00  0.47           H  
ATOM   2047 2HD2 LEU A 131      -1.891  20.546  17.594  1.00  0.47           H  
ATOM   2048 3HD2 LEU A 131      -0.624  21.501  18.335  1.00  0.47           H  
ATOM   2049  N   ALA A 132      -0.109  18.252  22.197  1.00  0.47           N  
ATOM   2050  CA  ALA A 132      -0.659  17.710  23.423  1.00  0.47           C  
ATOM   2051  C   ALA A 132      -0.605  18.764  24.534  1.00  0.47           C  
ATOM   2052  O   ALA A 132      -1.549  18.890  25.315  1.00  0.47           O  
ATOM   2053  CB  ALA A 132       0.096  16.475  23.805  1.00  0.47           C  
ATOM   2054  H   ALA A 132       0.717  17.819  21.782  1.00  0.47           H  
ATOM   2055  HA  ALA A 132      -1.702  17.451  23.250  1.00  0.47           H  
ATOM   2056 1HB  ALA A 132      -0.321  16.053  24.716  1.00  0.47           H  
ATOM   2057 2HB  ALA A 132       0.030  15.748  23.003  1.00  0.47           H  
ATOM   2058 3HB  ALA A 132       1.110  16.749  23.949  1.00  0.47           H  
ATOM   2059  N   ALA A 133       0.486  19.551  24.589  1.00  0.47           N  
ATOM   2060  CA  ALA A 133       0.604  20.618  25.589  1.00  0.47           C  
ATOM   2061  C   ALA A 133      -0.519  21.646  25.381  1.00  0.47           C  
ATOM   2062  O   ALA A 133      -1.109  22.135  26.353  1.00  0.47           O  
ATOM   2063  CB  ALA A 133       1.977  21.271  25.524  1.00  0.47           C  
ATOM   2064  H   ALA A 133       1.254  19.386  23.936  1.00  0.47           H  
ATOM   2065  HA  ALA A 133       0.481  20.175  26.575  1.00  0.47           H  
ATOM   2066 1HB  ALA A 133       2.056  22.045  26.293  1.00  0.47           H  
ATOM   2067 2HB  ALA A 133       2.746  20.514  25.688  1.00  0.47           H  
ATOM   2068 3HB  ALA A 133       2.121  21.722  24.549  1.00  0.47           H  
ATOM   2069  N   ILE A 134      -0.856  21.931  24.112  1.00  0.47           N  
ATOM   2070  CA  ILE A 134      -1.966  22.824  23.784  1.00  0.47           C  
ATOM   2071  C   ILE A 134      -3.268  22.245  24.298  1.00  0.47           C  
ATOM   2072  O   ILE A 134      -4.069  22.941  24.923  1.00  0.47           O  
ATOM   2073  CB  ILE A 134      -2.078  23.112  22.268  1.00  0.47           C  
ATOM   2074  CG1 ILE A 134      -0.892  23.954  21.811  1.00  0.47           C  
ATOM   2075  CG2 ILE A 134      -3.404  23.726  21.918  1.00  0.47           C  
ATOM   2076  CD1 ILE A 134      -0.748  24.085  20.339  1.00  0.47           C  
ATOM   2077  H   ILE A 134      -0.305  21.514  23.354  1.00  0.47           H  
ATOM   2078  HA  ILE A 134      -1.798  23.779  24.294  1.00  0.47           H  
ATOM   2079  HB  ILE A 134      -2.003  22.177  21.740  1.00  0.47           H  
ATOM   2080 1HG1 ILE A 134      -0.995  24.948  22.231  1.00  0.47           H  
ATOM   2081 2HG1 ILE A 134       0.020  23.502  22.189  1.00  0.47           H  
ATOM   2082 1HG2 ILE A 134      -3.461  23.882  20.845  1.00  0.47           H  
ATOM   2083 2HG2 ILE A 134      -4.216  23.071  22.229  1.00  0.47           H  
ATOM   2084 3HG2 ILE A 134      -3.490  24.644  22.408  1.00  0.47           H  
ATOM   2085 1HD1 ILE A 134       0.122  24.693  20.118  1.00  0.47           H  
ATOM   2086 2HD1 ILE A 134      -0.622  23.111  19.919  1.00  0.47           H  
ATOM   2087 3HD1 ILE A 134      -1.634  24.552  19.920  1.00  0.47           H  
ATOM   2088  N   ALA A 135      -3.476  20.950  24.046  1.00  0.47           N  
ATOM   2089  CA  ALA A 135      -4.689  20.308  24.514  1.00  0.47           C  
ATOM   2090  C   ALA A 135      -4.795  20.393  26.026  1.00  0.47           C  
ATOM   2091  O   ALA A 135      -5.872  20.661  26.553  1.00  0.47           O  
ATOM   2092  CB  ALA A 135      -4.710  18.861  24.101  1.00  0.47           C  
ATOM   2093  H   ALA A 135      -2.784  20.427  23.510  1.00  0.47           H  
ATOM   2094  HA  ALA A 135      -5.539  20.824  24.075  1.00  0.47           H  
ATOM   2095 1HB  ALA A 135      -5.634  18.416  24.451  1.00  0.47           H  
ATOM   2096 2HB  ALA A 135      -4.649  18.776  23.029  1.00  0.47           H  
ATOM   2097 3HB  ALA A 135      -3.870  18.344  24.544  1.00  0.47           H  
ATOM   2098  N   LEU A 136      -3.676  20.211  26.728  1.00  0.47           N  
ATOM   2099  CA  LEU A 136      -3.683  20.298  28.179  1.00  0.47           C  
ATOM   2100  C   LEU A 136      -3.996  21.711  28.643  1.00  0.47           C  
ATOM   2101  O   LEU A 136      -4.708  21.894  29.629  1.00  0.47           O  
ATOM   2102  CB  LEU A 136      -2.360  19.798  28.741  1.00  0.47           C  
ATOM   2103  CG  LEU A 136      -2.164  18.301  28.588  1.00  0.47           C  
ATOM   2104  CD1 LEU A 136      -0.797  17.943  28.972  1.00  0.47           C  
ATOM   2105  CD2 LEU A 136      -3.187  17.549  29.457  1.00  0.47           C  
ATOM   2106  H   LEU A 136      -2.811  19.974  26.240  1.00  0.47           H  
ATOM   2107  HA  LEU A 136      -4.464  19.639  28.550  1.00  0.47           H  
ATOM   2108 1HB  LEU A 136      -1.551  20.297  28.211  1.00  0.47           H  
ATOM   2109 2HB  LEU A 136      -2.298  20.063  29.782  1.00  0.47           H  
ATOM   2110  HG  LEU A 136      -2.300  18.029  27.552  1.00  0.47           H  
ATOM   2111 1HD1 LEU A 136      -0.679  16.879  28.835  1.00  0.47           H  
ATOM   2112 2HD1 LEU A 136      -0.102  18.478  28.332  1.00  0.47           H  
ATOM   2113 3HD1 LEU A 136      -0.620  18.208  30.012  1.00  0.47           H  
ATOM   2114 1HD2 LEU A 136      -3.044  16.484  29.347  1.00  0.47           H  
ATOM   2115 2HD2 LEU A 136      -3.059  17.802  30.489  1.00  0.47           H  
ATOM   2116 3HD2 LEU A 136      -4.196  17.817  29.143  1.00  0.47           H  
ATOM   2117  N   ALA A 137      -3.496  22.721  27.925  1.00  0.47           N  
ATOM   2118  CA  ALA A 137      -3.807  24.098  28.284  1.00  0.47           C  
ATOM   2119  C   ALA A 137      -5.327  24.322  28.197  1.00  0.47           C  
ATOM   2120  O   ALA A 137      -5.927  24.960  29.073  1.00  0.47           O  
ATOM   2121  CB  ALA A 137      -3.061  25.059  27.366  1.00  0.47           C  
ATOM   2122  H   ALA A 137      -2.877  22.527  27.137  1.00  0.47           H  
ATOM   2123  HA  ALA A 137      -3.491  24.265  29.313  1.00  0.47           H  
ATOM   2124 1HB  ALA A 137      -3.285  26.084  27.655  1.00  0.47           H  
ATOM   2125 2HB  ALA A 137      -1.989  24.884  27.450  1.00  0.47           H  
ATOM   2126 3HB  ALA A 137      -3.371  24.896  26.339  1.00  0.47           H  
ATOM   2127  N   LEU A 138      -5.955  23.738  27.168  1.00  0.47           N  
ATOM   2128  CA  LEU A 138      -7.401  23.846  26.994  1.00  0.47           C  
ATOM   2129  C   LEU A 138      -8.136  23.055  28.077  1.00  0.47           C  
ATOM   2130  O   LEU A 138      -9.121  23.515  28.654  1.00  0.47           O  
ATOM   2131  CB  LEU A 138      -7.782  23.344  25.617  1.00  0.47           C  
ATOM   2132  CG  LEU A 138      -7.315  24.177  24.473  1.00  0.47           C  
ATOM   2133  CD1 LEU A 138      -7.603  23.435  23.214  1.00  0.47           C  
ATOM   2134  CD2 LEU A 138      -8.020  25.513  24.507  1.00  0.47           C  
ATOM   2135  H   LEU A 138      -5.399  23.235  26.471  1.00  0.47           H  
ATOM   2136  HA  LEU A 138      -7.678  24.893  27.072  1.00  0.47           H  
ATOM   2137 1HB  LEU A 138      -7.358  22.358  25.485  1.00  0.47           H  
ATOM   2138 2HB  LEU A 138      -8.870  23.262  25.557  1.00  0.47           H  
ATOM   2139  HG  LEU A 138      -6.240  24.327  24.540  1.00  0.47           H  
ATOM   2140 1HD1 LEU A 138      -7.267  24.021  22.360  1.00  0.47           H  
ATOM   2141 2HD1 LEU A 138      -7.077  22.484  23.237  1.00  0.47           H  
ATOM   2142 3HD1 LEU A 138      -8.666  23.254  23.143  1.00  0.47           H  
ATOM   2143 1HD2 LEU A 138      -7.683  26.121  23.666  1.00  0.47           H  
ATOM   2144 2HD2 LEU A 138      -9.086  25.354  24.435  1.00  0.47           H  
ATOM   2145 3HD2 LEU A 138      -7.787  26.023  25.442  1.00  0.47           H  
ATOM   2146  N   VAL A 139      -7.623  21.896  28.426  1.00  0.47           N  
ATOM   2147  CA  VAL A 139      -8.247  21.156  29.498  1.00  0.47           C  
ATOM   2148  C   VAL A 139      -8.189  21.941  30.788  1.00  0.47           C  
ATOM   2149  O   VAL A 139      -9.165  21.992  31.542  1.00  0.47           O  
ATOM   2150  CB  VAL A 139      -7.555  19.835  29.730  1.00  0.47           C  
ATOM   2151  CG1 VAL A 139      -8.063  19.258  30.975  1.00  0.47           C  
ATOM   2152  CG2 VAL A 139      -7.831  18.887  28.583  1.00  0.47           C  
ATOM   2153  H   VAL A 139      -6.818  21.515  27.928  1.00  0.47           H  
ATOM   2154  HA  VAL A 139      -9.288  20.971  29.235  1.00  0.47           H  
ATOM   2155  HB  VAL A 139      -6.492  20.000  29.832  1.00  0.47           H  
ATOM   2156 1HG1 VAL A 139      -7.560  18.370  31.133  1.00  0.47           H  
ATOM   2157 2HG1 VAL A 139      -7.867  19.935  31.795  1.00  0.47           H  
ATOM   2158 3HG1 VAL A 139      -9.120  19.078  30.899  1.00  0.47           H  
ATOM   2159 1HG2 VAL A 139      -7.334  17.950  28.764  1.00  0.47           H  
ATOM   2160 2HG2 VAL A 139      -8.906  18.723  28.510  1.00  0.47           H  
ATOM   2161 3HG2 VAL A 139      -7.470  19.307  27.662  1.00  0.47           H  
ATOM   2162  N   ALA A 140      -7.039  22.552  31.050  1.00  0.47           N  
ATOM   2163  CA  ALA A 140      -6.862  23.303  32.266  1.00  0.47           C  
ATOM   2164  C   ALA A 140      -7.893  24.412  32.371  1.00  0.47           C  
ATOM   2165  O   ALA A 140      -8.492  24.598  33.439  1.00  0.47           O  
ATOM   2166  CB  ALA A 140      -5.462  23.889  32.307  1.00  0.47           C  
ATOM   2167  H   ALA A 140      -6.263  22.468  30.398  1.00  0.47           H  
ATOM   2168  HA  ALA A 140      -6.994  22.624  33.105  1.00  0.47           H  
ATOM   2169 1HB  ALA A 140      -5.338  24.421  33.240  1.00  0.47           H  
ATOM   2170 2HB  ALA A 140      -4.732  23.096  32.241  1.00  0.47           H  
ATOM   2171 3HB  ALA A 140      -5.319  24.567  31.477  1.00  0.47           H  
ATOM   2172  N   ILE A 141      -8.166  25.119  31.256  1.00  0.47           N  
ATOM   2173  CA  ILE A 141      -9.159  26.186  31.329  1.00  0.47           C  
ATOM   2174  C   ILE A 141     -10.574  25.607  31.518  1.00  0.47           C  
ATOM   2175  O   ILE A 141     -11.396  26.205  32.212  1.00  0.47           O  
ATOM   2176  CB  ILE A 141      -9.072  27.167  30.117  1.00  0.47           C  
ATOM   2177  CG1 ILE A 141      -9.790  28.468  30.457  1.00  0.47           C  
ATOM   2178  CG2 ILE A 141      -9.666  26.630  28.884  1.00  0.47           C  
ATOM   2179  CD1 ILE A 141      -9.525  29.572  29.447  1.00  0.47           C  
ATOM   2180  H   ILE A 141      -7.645  24.942  30.394  1.00  0.47           H  
ATOM   2181  HA  ILE A 141      -8.939  26.785  32.208  1.00  0.47           H  
ATOM   2182  HB  ILE A 141      -8.032  27.391  29.922  1.00  0.47           H  
ATOM   2183 1HG1 ILE A 141     -10.864  28.282  30.500  1.00  0.47           H  
ATOM   2184 2HG1 ILE A 141      -9.460  28.807  31.440  1.00  0.47           H  
ATOM   2185 1HG2 ILE A 141      -9.569  27.354  28.082  1.00  0.47           H  
ATOM   2186 2HG2 ILE A 141      -9.157  25.771  28.623  1.00  0.47           H  
ATOM   2187 3HG2 ILE A 141     -10.717  26.412  29.047  1.00  0.47           H  
ATOM   2188 1HD1 ILE A 141     -10.058  30.476  29.742  1.00  0.47           H  
ATOM   2189 2HD1 ILE A 141      -8.460  29.780  29.397  1.00  0.47           H  
ATOM   2190 3HD1 ILE A 141      -9.872  29.252  28.467  1.00  0.47           H  
ATOM   2191  N   ALA A 142     -10.849  24.414  30.958  1.00  0.47           N  
ATOM   2192  CA  ALA A 142     -12.154  23.757  31.151  1.00  0.47           C  
ATOM   2193  C   ALA A 142     -12.413  23.425  32.611  1.00  0.47           C  
ATOM   2194  O   ALA A 142     -13.536  23.531  33.104  1.00  0.47           O  
ATOM   2195  CB  ALA A 142     -12.245  22.435  30.408  1.00  0.47           C  
ATOM   2196  H   ALA A 142     -10.146  23.967  30.367  1.00  0.47           H  
ATOM   2197  HA  ALA A 142     -12.924  24.441  30.801  1.00  0.47           H  
ATOM   2198 1HB  ALA A 142     -13.231  22.001  30.582  1.00  0.47           H  
ATOM   2199 2HB  ALA A 142     -12.103  22.537  29.369  1.00  0.47           H  
ATOM   2200 3HB  ALA A 142     -11.489  21.768  30.785  1.00  0.47           H  
ATOM   2201  N   LEU A 143     -11.355  22.999  33.285  1.00  0.48           N  
ATOM   2202  CA  LEU A 143     -11.428  22.561  34.666  1.00  0.48           C  
ATOM   2203  C   LEU A 143     -11.188  23.646  35.715  1.00  0.48           C  
ATOM   2204  O   LEU A 143     -11.682  23.534  36.841  1.00  0.48           O  
ATOM   2205  CB  LEU A 143     -10.387  21.459  34.889  1.00  0.48           C  
ATOM   2206  CG  LEU A 143     -10.558  20.157  34.103  1.00  0.48           C  
ATOM   2207  CD1 LEU A 143      -9.365  19.241  34.371  1.00  0.48           C  
ATOM   2208  CD2 LEU A 143     -11.841  19.496  34.534  1.00  0.48           C  
ATOM   2209  H   LEU A 143     -10.467  22.925  32.788  1.00  0.48           H  
ATOM   2210  HA  LEU A 143     -12.421  22.148  34.828  1.00  0.48           H  
ATOM   2211 1HB  LEU A 143      -9.420  21.867  34.598  1.00  0.48           H  
ATOM   2212 2HB  LEU A 143     -10.359  21.216  35.947  1.00  0.48           H  
ATOM   2213  HG  LEU A 143     -10.586  20.370  33.038  1.00  0.48           H  
ATOM   2214 1HD1 LEU A 143      -9.484  18.313  33.809  1.00  0.48           H  
ATOM   2215 2HD1 LEU A 143      -8.444  19.738  34.065  1.00  0.48           H  
ATOM   2216 3HD1 LEU A 143      -9.311  19.016  35.436  1.00  0.48           H  
ATOM   2217 1HD2 LEU A 143     -11.978  18.569  34.002  1.00  0.48           H  
ATOM   2218 2HD2 LEU A 143     -11.805  19.289  35.602  1.00  0.48           H  
ATOM   2219 3HD2 LEU A 143     -12.662  20.164  34.321  1.00  0.48           H  
ATOM   2220  N   GLY A 144     -10.396  24.668  35.380  1.00  0.48           N  
ATOM   2221  CA  GLY A 144      -9.961  25.645  36.377  1.00  0.48           C  
ATOM   2222  C   GLY A 144      -8.777  25.021  37.119  1.00  0.48           C  
ATOM   2223  O   GLY A 144      -8.429  25.366  38.254  1.00  0.48           O  
ATOM   2224  H   GLY A 144     -10.033  24.743  34.433  1.00  0.48           H  
ATOM   2225 1HA  GLY A 144      -9.658  26.568  35.883  1.00  0.48           H  
ATOM   2226 2HA  GLY A 144     -10.774  25.873  37.064  1.00  0.48           H  
ATOM   2227  N   ASP A 145      -8.166  24.048  36.457  1.00  0.48           N  
ATOM   2228  CA  ASP A 145      -7.080  23.293  37.032  1.00  0.48           C  
ATOM   2229  C   ASP A 145      -5.769  24.025  36.856  1.00  0.48           C  
ATOM   2230  O   ASP A 145      -5.022  23.795  35.902  1.00  0.48           O  
ATOM   2231  CB  ASP A 145      -7.068  21.886  36.407  1.00  0.48           C  
ATOM   2232  CG  ASP A 145      -6.020  20.898  36.931  1.00  0.48           C  
ATOM   2233  OD1 ASP A 145      -5.094  21.330  37.576  1.00  0.48           O  
ATOM   2234  OD2 ASP A 145      -6.133  19.706  36.631  1.00  0.48           O  
ATOM   2235  H   ASP A 145      -8.456  23.873  35.498  1.00  0.48           H  
ATOM   2236  HA  ASP A 145      -7.266  23.185  38.101  1.00  0.48           H  
ATOM   2237 1HB  ASP A 145      -8.037  21.432  36.578  1.00  0.48           H  
ATOM   2238 2HB  ASP A 145      -6.946  21.975  35.335  1.00  0.48           H  
ATOM   2239  N   GLU A 146      -5.478  24.880  37.833  1.00  0.49           N  
ATOM   2240  CA  GLU A 146      -4.272  25.700  37.811  1.00  0.49           C  
ATOM   2241  C   GLU A 146      -3.017  24.833  37.804  1.00  0.49           C  
ATOM   2242  O   GLU A 146      -2.010  25.191  37.191  1.00  0.49           O  
ATOM   2243  CB  GLU A 146      -4.235  26.659  39.005  1.00  0.49           C  
ATOM   2244  CG  GLU A 146      -5.277  27.774  38.945  1.00  0.49           C  
ATOM   2245  CD  GLU A 146      -5.234  28.695  40.141  1.00  0.49           C  
ATOM   2246  OE1 GLU A 146      -4.525  28.397  41.073  1.00  0.49           O  
ATOM   2247  OE2 GLU A 146      -5.903  29.703  40.116  1.00  0.49           O  
ATOM   2248  H   GLU A 146      -6.191  25.007  38.553  1.00  0.49           H  
ATOM   2249  HA  GLU A 146      -4.281  26.293  36.898  1.00  0.49           H  
ATOM   2250 1HB  GLU A 146      -4.392  26.099  39.927  1.00  0.49           H  
ATOM   2251 2HB  GLU A 146      -3.249  27.122  39.067  1.00  0.49           H  
ATOM   2252 1HG  GLU A 146      -5.118  28.359  38.046  1.00  0.49           H  
ATOM   2253 2HG  GLU A 146      -6.267  27.320  38.877  1.00  0.49           H  
ATOM   2254  N   GLU A 147      -3.054  23.683  38.481  1.00  0.49           N  
ATOM   2255  CA  GLU A 147      -1.856  22.855  38.499  1.00  0.49           C  
ATOM   2256  C   GLU A 147      -1.586  22.337  37.090  1.00  0.49           C  
ATOM   2257  O   GLU A 147      -0.435  22.339  36.639  1.00  0.49           O  
ATOM   2258  CB  GLU A 147      -1.992  21.705  39.501  1.00  0.49           C  
ATOM   2259  CG  GLU A 147      -2.012  22.147  40.981  1.00  0.49           C  
ATOM   2260  CD  GLU A 147      -0.730  22.827  41.436  1.00  0.49           C  
ATOM   2261  OE1 GLU A 147       0.324  22.272  41.242  1.00  0.49           O  
ATOM   2262  OE2 GLU A 147      -0.812  23.921  41.973  1.00  0.49           O  
ATOM   2263  H   GLU A 147      -3.903  23.385  38.947  1.00  0.49           H  
ATOM   2264  HA  GLU A 147      -1.013  23.469  38.798  1.00  0.49           H  
ATOM   2265 1HB  GLU A 147      -2.918  21.162  39.299  1.00  0.49           H  
ATOM   2266 2HB  GLU A 147      -1.166  21.006  39.365  1.00  0.49           H  
ATOM   2267 1HG  GLU A 147      -2.842  22.840  41.119  1.00  0.49           H  
ATOM   2268 2HG  GLU A 147      -2.197  21.274  41.605  1.00  0.49           H  
ATOM   2269  N   LEU A 148      -2.643  21.979  36.356  1.00  0.49           N  
ATOM   2270  CA  LEU A 148      -2.443  21.551  34.983  1.00  0.49           C  
ATOM   2271  C   LEU A 148      -1.961  22.698  34.129  1.00  0.49           C  
ATOM   2272  O   LEU A 148      -1.105  22.498  33.276  1.00  0.49           O  
ATOM   2273  CB  LEU A 148      -3.672  20.936  34.339  1.00  0.49           C  
ATOM   2274  CG  LEU A 148      -3.423  20.497  32.876  1.00  0.49           C  
ATOM   2275  CD1 LEU A 148      -2.269  19.500  32.854  1.00  0.49           C  
ATOM   2276  CD2 LEU A 148      -4.701  19.909  32.297  1.00  0.49           C  
ATOM   2277  H   LEU A 148      -3.582  21.968  36.769  1.00  0.49           H  
ATOM   2278  HA  LEU A 148      -1.672  20.786  34.983  1.00  0.49           H  
ATOM   2279 1HB  LEU A 148      -3.982  20.070  34.917  1.00  0.49           H  
ATOM   2280 2HB  LEU A 148      -4.478  21.670  34.351  1.00  0.49           H  
ATOM   2281  HG  LEU A 148      -3.125  21.360  32.278  1.00  0.49           H  
ATOM   2282 1HD1 LEU A 148      -2.057  19.201  31.856  1.00  0.49           H  
ATOM   2283 2HD1 LEU A 148      -1.395  19.973  33.266  1.00  0.49           H  
ATOM   2284 3HD1 LEU A 148      -2.512  18.634  33.441  1.00  0.49           H  
ATOM   2285 1HD2 LEU A 148      -4.534  19.610  31.268  1.00  0.49           H  
ATOM   2286 2HD2 LEU A 148      -5.005  19.060  32.877  1.00  0.49           H  
ATOM   2287 3HD2 LEU A 148      -5.478  20.656  32.330  1.00  0.49           H  
ATOM   2288  N   ALA A 149      -2.528  23.892  34.315  1.00  0.49           N  
ATOM   2289  CA  ALA A 149      -2.111  25.032  33.504  1.00  0.49           C  
ATOM   2290  C   ALA A 149      -0.617  25.279  33.670  1.00  0.49           C  
ATOM   2291  O   ALA A 149       0.098  25.508  32.688  1.00  0.49           O  
ATOM   2292  CB  ALA A 149      -2.865  26.273  33.921  1.00  0.49           C  
ATOM   2293  H   ALA A 149      -3.259  23.992  35.022  1.00  0.49           H  
ATOM   2294  HA  ALA A 149      -2.317  24.803  32.459  1.00  0.49           H  
ATOM   2295 1HB  ALA A 149      -2.564  27.107  33.317  1.00  0.49           H  
ATOM   2296 2HB  ALA A 149      -3.929  26.123  33.811  1.00  0.49           H  
ATOM   2297 3HB  ALA A 149      -2.637  26.477  34.960  1.00  0.49           H  
ATOM   2298  N   LYS A 150      -0.129  25.163  34.909  1.00  0.49           N  
ATOM   2299  CA  LYS A 150       1.289  25.326  35.176  1.00  0.49           C  
ATOM   2300  C   LYS A 150       2.091  24.202  34.526  1.00  0.49           C  
ATOM   2301  O   LYS A 150       3.157  24.450  33.961  1.00  0.49           O  
ATOM   2302  CB  LYS A 150       1.543  25.403  36.681  1.00  0.49           C  
ATOM   2303  CG  LYS A 150       1.051  26.714  37.325  1.00  0.49           C  
ATOM   2304  CD  LYS A 150       1.476  26.813  38.784  1.00  0.49           C  
ATOM   2305  CE  LYS A 150       0.680  25.837  39.632  1.00  0.49           C  
ATOM   2306  NZ  LYS A 150       0.974  25.959  41.089  1.00  0.49           N  
ATOM   2307  H   LYS A 150      -0.767  24.983  35.688  1.00  0.49           H  
ATOM   2308  HA  LYS A 150       1.615  26.266  34.732  1.00  0.49           H  
ATOM   2309 1HB  LYS A 150       1.024  24.574  37.174  1.00  0.49           H  
ATOM   2310 2HB  LYS A 150       2.607  25.292  36.882  1.00  0.49           H  
ATOM   2311 1HG  LYS A 150       1.458  27.562  36.774  1.00  0.49           H  
ATOM   2312 2HG  LYS A 150      -0.035  26.758  37.266  1.00  0.49           H  
ATOM   2313 1HD  LYS A 150       2.537  26.584  38.876  1.00  0.49           H  
ATOM   2314 2HD  LYS A 150       1.303  27.824  39.149  1.00  0.49           H  
ATOM   2315 1HE  LYS A 150      -0.385  26.015  39.472  1.00  0.49           H  
ATOM   2316 2HE  LYS A 150       0.918  24.822  39.315  1.00  0.49           H  
ATOM   2317 1HZ  LYS A 150       0.388  25.255  41.572  1.00  0.49           H  
ATOM   2318 2HZ  LYS A 150       1.945  25.770  41.265  1.00  0.49           H  
ATOM   2319 3HZ  LYS A 150       0.741  26.878  41.416  1.00  0.49           H  
ATOM   2320  N   LYS A 151       1.572  22.971  34.553  1.00  0.49           N  
ATOM   2321  CA  LYS A 151       2.271  21.871  33.900  1.00  0.49           C  
ATOM   2322  C   LYS A 151       2.292  22.075  32.388  1.00  0.49           C  
ATOM   2323  O   LYS A 151       3.289  21.778  31.740  1.00  0.49           O  
ATOM   2324  CB  LYS A 151       1.641  20.530  34.254  1.00  0.49           C  
ATOM   2325  CG  LYS A 151       1.880  20.086  35.690  1.00  0.49           C  
ATOM   2326  CD  LYS A 151       1.190  18.765  35.990  1.00  0.49           C  
ATOM   2327  CE  LYS A 151       1.428  18.336  37.433  1.00  0.49           C  
ATOM   2328  NZ  LYS A 151       0.748  17.050  37.754  1.00  0.49           N  
ATOM   2329  H   LYS A 151       0.701  22.791  35.056  1.00  0.49           H  
ATOM   2330  HA  LYS A 151       3.304  21.864  34.251  1.00  0.49           H  
ATOM   2331 1HB  LYS A 151       0.580  20.605  34.119  1.00  0.49           H  
ATOM   2332 2HB  LYS A 151       2.008  19.758  33.581  1.00  0.49           H  
ATOM   2333 1HG  LYS A 151       2.953  19.970  35.851  1.00  0.49           H  
ATOM   2334 2HG  LYS A 151       1.514  20.846  36.374  1.00  0.49           H  
ATOM   2335 1HD  LYS A 151       0.116  18.880  35.828  1.00  0.49           H  
ATOM   2336 2HD  LYS A 151       1.561  17.993  35.318  1.00  0.49           H  
ATOM   2337 1HE  LYS A 151       2.498  18.222  37.599  1.00  0.49           H  
ATOM   2338 2HE  LYS A 151       1.047  19.113  38.101  1.00  0.49           H  
ATOM   2339 1HZ  LYS A 151       0.929  16.802  38.716  1.00  0.49           H  
ATOM   2340 2HZ  LYS A 151      -0.245  17.151  37.615  1.00  0.49           H  
ATOM   2341 3HZ  LYS A 151       1.100  16.322  37.148  1.00  0.49           H  
ATOM   2342  N   ALA A 152       1.195  22.583  31.815  1.00  0.49           N  
ATOM   2343  CA  ALA A 152       1.134  22.831  30.381  1.00  0.49           C  
ATOM   2344  C   ALA A 152       2.200  23.847  30.008  1.00  0.49           C  
ATOM   2345  O   ALA A 152       2.869  23.711  28.981  1.00  0.49           O  
ATOM   2346  CB  ALA A 152      -0.244  23.311  29.978  1.00  0.49           C  
ATOM   2347  H   ALA A 152       0.389  22.794  32.390  1.00  0.49           H  
ATOM   2348  HA  ALA A 152       1.348  21.905  29.860  1.00  0.49           H  
ATOM   2349 1HB  ALA A 152      -0.276  23.480  28.899  1.00  0.49           H  
ATOM   2350 2HB  ALA A 152      -0.985  22.558  30.252  1.00  0.49           H  
ATOM   2351 3HB  ALA A 152      -0.467  24.236  30.495  1.00  0.49           H  
ATOM   2352  N   LYS A 153       2.391  24.847  30.880  1.00  0.48           N  
ATOM   2353  CA  LYS A 153       3.420  25.855  30.687  1.00  0.48           C  
ATOM   2354  C   LYS A 153       4.781  25.178  30.688  1.00  0.48           C  
ATOM   2355  O   LYS A 153       5.566  25.363  29.760  1.00  0.48           O  
ATOM   2356  CB  LYS A 153       3.346  26.916  31.785  1.00  0.48           C  
ATOM   2357  CG  LYS A 153       4.350  28.053  31.688  1.00  0.48           C  
ATOM   2358  CD  LYS A 153       4.149  29.051  32.820  1.00  0.48           C  
ATOM   2359  CE  LYS A 153       5.098  30.234  32.694  1.00  0.48           C  
ATOM   2360  NZ  LYS A 153       6.508  29.873  33.023  1.00  0.48           N  
ATOM   2361  H   LYS A 153       1.776  24.921  31.693  1.00  0.48           H  
ATOM   2362  HA  LYS A 153       3.269  26.330  29.719  1.00  0.48           H  
ATOM   2363 1HB  LYS A 153       2.357  27.330  31.809  1.00  0.48           H  
ATOM   2364 2HB  LYS A 153       3.513  26.456  32.738  1.00  0.48           H  
ATOM   2365 1HG  LYS A 153       5.372  27.657  31.728  1.00  0.48           H  
ATOM   2366 2HG  LYS A 153       4.218  28.574  30.761  1.00  0.48           H  
ATOM   2367 1HD  LYS A 153       3.118  29.408  32.813  1.00  0.48           H  
ATOM   2368 2HD  LYS A 153       4.335  28.551  33.770  1.00  0.48           H  
ATOM   2369 1HE  LYS A 153       5.069  30.585  31.676  1.00  0.48           H  
ATOM   2370 2HE  LYS A 153       4.768  31.032  33.359  1.00  0.48           H  
ATOM   2371 1HZ  LYS A 153       7.104  30.677  32.908  1.00  0.48           H  
ATOM   2372 2HZ  LYS A 153       6.576  29.541  33.967  1.00  0.48           H  
ATOM   2373 3HZ  LYS A 153       6.842  29.136  32.383  1.00  0.48           H  
ATOM   2374  N   GLU A 154       5.045  24.351  31.710  1.00  0.48           N  
ATOM   2375  CA  GLU A 154       6.323  23.650  31.799  1.00  0.48           C  
ATOM   2376  C   GLU A 154       6.563  22.787  30.561  1.00  0.48           C  
ATOM   2377  O   GLU A 154       7.661  22.783  30.003  1.00  0.48           O  
ATOM   2378  CB  GLU A 154       6.392  22.787  33.073  1.00  0.48           C  
ATOM   2379  CG  GLU A 154       7.711  22.029  33.244  1.00  0.48           C  
ATOM   2380  CD  GLU A 154       7.830  21.235  34.548  1.00  0.48           C  
ATOM   2381  OE1 GLU A 154       6.975  21.343  35.390  1.00  0.48           O  
ATOM   2382  OE2 GLU A 154       8.788  20.493  34.670  1.00  0.48           O  
ATOM   2383  H   GLU A 154       4.350  24.231  32.449  1.00  0.48           H  
ATOM   2384  HA  GLU A 154       7.118  24.397  31.848  1.00  0.48           H  
ATOM   2385 1HB  GLU A 154       6.234  23.416  33.949  1.00  0.48           H  
ATOM   2386 2HB  GLU A 154       5.587  22.053  33.051  1.00  0.48           H  
ATOM   2387 1HG  GLU A 154       7.804  21.338  32.406  1.00  0.48           H  
ATOM   2388 2HG  GLU A 154       8.533  22.742  33.180  1.00  0.48           H  
ATOM   2389  N   LEU A 155       5.533  22.078  30.100  1.00  0.48           N  
ATOM   2390  CA  LEU A 155       5.690  21.257  28.914  1.00  0.48           C  
ATOM   2391  C   LEU A 155       6.012  22.118  27.714  1.00  0.48           C  
ATOM   2392  O   LEU A 155       6.900  21.788  26.931  1.00  0.48           O  
ATOM   2393  CB  LEU A 155       4.403  20.491  28.628  1.00  0.48           C  
ATOM   2394  CG  LEU A 155       4.044  19.372  29.562  1.00  0.48           C  
ATOM   2395  CD1 LEU A 155       2.636  18.949  29.269  1.00  0.48           C  
ATOM   2396  CD2 LEU A 155       5.001  18.214  29.334  1.00  0.48           C  
ATOM   2397  H   LEU A 155       4.644  22.101  30.592  1.00  0.48           H  
ATOM   2398  HA  LEU A 155       6.506  20.556  29.080  1.00  0.48           H  
ATOM   2399 1HB  LEU A 155       3.579  21.201  28.646  1.00  0.48           H  
ATOM   2400 2HB  LEU A 155       4.467  20.075  27.623  1.00  0.48           H  
ATOM   2401  HG  LEU A 155       4.107  19.708  30.596  1.00  0.48           H  
ATOM   2402 1HD1 LEU A 155       2.357  18.132  29.931  1.00  0.48           H  
ATOM   2403 2HD1 LEU A 155       1.967  19.781  29.425  1.00  0.48           H  
ATOM   2404 3HD1 LEU A 155       2.578  18.629  28.233  1.00  0.48           H  
ATOM   2405 1HD2 LEU A 155       4.741  17.390  29.997  1.00  0.48           H  
ATOM   2406 2HD2 LEU A 155       4.929  17.880  28.297  1.00  0.48           H  
ATOM   2407 3HD2 LEU A 155       6.021  18.539  29.541  1.00  0.48           H  
ATOM   2408  N   ALA A 156       5.325  23.251  27.576  1.00  0.47           N  
ATOM   2409  CA  ALA A 156       5.576  24.134  26.456  1.00  0.47           C  
ATOM   2410  C   ALA A 156       7.010  24.649  26.485  1.00  0.47           C  
ATOM   2411  O   ALA A 156       7.676  24.702  25.446  1.00  0.47           O  
ATOM   2412  CB  ALA A 156       4.602  25.284  26.497  1.00  0.47           C  
ATOM   2413  H   ALA A 156       4.593  23.492  28.245  1.00  0.47           H  
ATOM   2414  HA  ALA A 156       5.434  23.569  25.535  1.00  0.47           H  
ATOM   2415 1HB  ALA A 156       4.770  25.937  25.646  1.00  0.47           H  
ATOM   2416 2HB  ALA A 156       3.585  24.897  26.467  1.00  0.47           H  
ATOM   2417 3HB  ALA A 156       4.744  25.835  27.412  1.00  0.47           H  
ATOM   2418  N   GLU A 157       7.504  24.988  27.681  1.00  0.47           N  
ATOM   2419  CA  GLU A 157       8.868  25.473  27.822  1.00  0.47           C  
ATOM   2420  C   GLU A 157       9.875  24.375  27.492  1.00  0.47           C  
ATOM   2421  O   GLU A 157      10.875  24.634  26.818  1.00  0.47           O  
ATOM   2422  CB  GLU A 157       9.106  26.019  29.235  1.00  0.47           C  
ATOM   2423  CG  GLU A 157       8.360  27.329  29.548  1.00  0.47           C  
ATOM   2424  CD  GLU A 157       8.539  27.789  30.982  1.00  0.47           C  
ATOM   2425  OE1 GLU A 157       9.144  27.081  31.749  1.00  0.47           O  
ATOM   2426  OE2 GLU A 157       8.052  28.859  31.317  1.00  0.47           O  
ATOM   2427  H   GLU A 157       6.902  24.929  28.504  1.00  0.47           H  
ATOM   2428  HA  GLU A 157       9.014  26.289  27.115  1.00  0.47           H  
ATOM   2429 1HB  GLU A 157       8.781  25.275  29.964  1.00  0.47           H  
ATOM   2430 2HB  GLU A 157      10.171  26.185  29.388  1.00  0.47           H  
ATOM   2431 1HG  GLU A 157       8.719  28.107  28.876  1.00  0.47           H  
ATOM   2432 2HG  GLU A 157       7.302  27.181  29.349  1.00  0.47           H  
ATOM   2433  N   LYS A 158       9.596  23.137  27.923  1.00  0.46           N  
ATOM   2434  CA  LYS A 158      10.483  22.021  27.619  1.00  0.46           C  
ATOM   2435  C   LYS A 158      10.477  21.710  26.131  1.00  0.46           C  
ATOM   2436  O   LYS A 158      11.526  21.417  25.554  1.00  0.46           O  
ATOM   2437  CB  LYS A 158      10.136  20.786  28.450  1.00  0.46           C  
ATOM   2438  CG  LYS A 158      10.515  20.913  29.922  1.00  0.46           C  
ATOM   2439  CD  LYS A 158      10.140  19.675  30.716  1.00  0.46           C  
ATOM   2440  CE  LYS A 158      10.599  19.808  32.162  1.00  0.46           C  
ATOM   2441  NZ  LYS A 158      10.184  18.648  32.996  1.00  0.46           N  
ATOM   2442  H   LYS A 158       8.767  22.980  28.497  1.00  0.46           H  
ATOM   2443  HA  LYS A 158      11.498  22.315  27.885  1.00  0.46           H  
ATOM   2444 1HB  LYS A 158       9.057  20.615  28.399  1.00  0.46           H  
ATOM   2445 2HB  LYS A 158      10.630  19.910  28.035  1.00  0.46           H  
ATOM   2446 1HG  LYS A 158      11.590  21.078  30.005  1.00  0.46           H  
ATOM   2447 2HG  LYS A 158      10.001  21.774  30.351  1.00  0.46           H  
ATOM   2448 1HD  LYS A 158       9.054  19.554  30.699  1.00  0.46           H  
ATOM   2449 2HD  LYS A 158      10.599  18.794  30.272  1.00  0.46           H  
ATOM   2450 1HE  LYS A 158      11.683  19.884  32.184  1.00  0.46           H  
ATOM   2451 2HE  LYS A 158      10.182  20.714  32.577  1.00  0.46           H  
ATOM   2452 1HZ  LYS A 158      10.507  18.789  33.948  1.00  0.46           H  
ATOM   2453 2HZ  LYS A 158       9.173  18.570  32.996  1.00  0.46           H  
ATOM   2454 3HZ  LYS A 158      10.585  17.802  32.626  1.00  0.46           H  
ATOM   2455  N   VAL A 159       9.315  21.811  25.479  1.00  0.46           N  
ATOM   2456  CA  VAL A 159       9.296  21.592  24.044  1.00  0.46           C  
ATOM   2457  C   VAL A 159      10.114  22.651  23.362  1.00  0.46           C  
ATOM   2458  O   VAL A 159      10.896  22.344  22.470  1.00  0.46           O  
ATOM   2459  CB  VAL A 159       7.903  21.642  23.432  1.00  0.46           C  
ATOM   2460  CG1 VAL A 159       8.062  21.633  21.899  1.00  0.46           C  
ATOM   2461  CG2 VAL A 159       7.096  20.461  23.848  1.00  0.46           C  
ATOM   2462  H   VAL A 159       8.456  22.025  25.983  1.00  0.46           H  
ATOM   2463  HA  VAL A 159       9.734  20.616  23.834  1.00  0.46           H  
ATOM   2464  HB  VAL A 159       7.404  22.567  23.734  1.00  0.46           H  
ATOM   2465 1HG1 VAL A 159       7.113  21.688  21.445  1.00  0.46           H  
ATOM   2466 2HG1 VAL A 159       8.651  22.496  21.586  1.00  0.46           H  
ATOM   2467 3HG1 VAL A 159       8.565  20.716  21.586  1.00  0.46           H  
ATOM   2468 1HG2 VAL A 159       6.118  20.517  23.381  1.00  0.46           H  
ATOM   2469 2HG2 VAL A 159       7.606  19.555  23.524  1.00  0.46           H  
ATOM   2470 3HG2 VAL A 159       6.984  20.447  24.922  1.00  0.46           H  
ATOM   2471  N   LYS A 160       9.947  23.909  23.773  1.00  0.46           N  
ATOM   2472  CA  LYS A 160      10.733  24.970  23.181  1.00  0.46           C  
ATOM   2473  C   LYS A 160      12.220  24.673  23.309  1.00  0.46           C  
ATOM   2474  O   LYS A 160      12.933  24.672  22.308  1.00  0.46           O  
ATOM   2475  CB  LYS A 160      10.425  26.302  23.860  1.00  0.46           C  
ATOM   2476  CG  LYS A 160      11.251  27.485  23.362  1.00  0.46           C  
ATOM   2477  CD  LYS A 160      10.891  28.733  24.135  1.00  0.46           C  
ATOM   2478  CE  LYS A 160      11.651  29.946  23.640  1.00  0.46           C  
ATOM   2479  NZ  LYS A 160      13.100  29.901  23.962  1.00  0.46           N  
ATOM   2480  H   LYS A 160       9.266  24.128  24.501  1.00  0.46           H  
ATOM   2481  HA  LYS A 160      10.483  25.038  22.126  1.00  0.46           H  
ATOM   2482 1HB  LYS A 160       9.369  26.539  23.721  1.00  0.46           H  
ATOM   2483 2HB  LYS A 160      10.593  26.212  24.926  1.00  0.46           H  
ATOM   2484 1HG  LYS A 160      12.317  27.276  23.503  1.00  0.46           H  
ATOM   2485 2HG  LYS A 160      11.078  27.653  22.307  1.00  0.46           H  
ATOM   2486 1HD  LYS A 160       9.825  28.908  24.047  1.00  0.46           H  
ATOM   2487 2HD  LYS A 160      11.127  28.579  25.187  1.00  0.46           H  
ATOM   2488 1HE  LYS A 160      11.550  30.006  22.562  1.00  0.46           H  
ATOM   2489 2HE  LYS A 160      11.221  30.834  24.097  1.00  0.46           H  
ATOM   2490 1HZ  LYS A 160      13.552  30.724  23.597  1.00  0.46           H  
ATOM   2491 2HZ  LYS A 160      13.245  29.849  24.952  1.00  0.46           H  
ATOM   2492 3HZ  LYS A 160      13.529  29.081  23.508  1.00  0.46           H  
ATOM   2493  N   GLU A 161      12.682  24.358  24.525  1.00  0.46           N  
ATOM   2494  CA  GLU A 161      14.102  24.087  24.728  1.00  0.46           C  
ATOM   2495  C   GLU A 161      14.604  22.919  23.891  1.00  0.46           C  
ATOM   2496  O   GLU A 161      15.657  23.013  23.249  1.00  0.46           O  
ATOM   2497  CB  GLU A 161      14.406  23.800  26.207  1.00  0.46           C  
ATOM   2498  CG  GLU A 161      15.893  23.506  26.477  1.00  0.46           C  
ATOM   2499  CD  GLU A 161      16.249  23.252  27.938  1.00  0.46           C  
ATOM   2500  OE1 GLU A 161      15.402  23.367  28.788  1.00  0.46           O  
ATOM   2501  OE2 GLU A 161      17.391  22.911  28.182  1.00  0.46           O  
ATOM   2502  H   GLU A 161      12.044  24.343  25.322  1.00  0.46           H  
ATOM   2503  HA  GLU A 161      14.658  24.976  24.428  1.00  0.46           H  
ATOM   2504 1HB  GLU A 161      14.101  24.653  26.813  1.00  0.46           H  
ATOM   2505 2HB  GLU A 161      13.819  22.939  26.536  1.00  0.46           H  
ATOM   2506 1HG  GLU A 161      16.168  22.624  25.896  1.00  0.46           H  
ATOM   2507 2HG  GLU A 161      16.482  24.344  26.107  1.00  0.46           H  
ATOM   2508  N   GLU A 162      13.854  21.818  23.865  1.00  0.46           N  
ATOM   2509  CA  GLU A 162      14.332  20.669  23.123  1.00  0.46           C  
ATOM   2510  C   GLU A 162      14.323  20.997  21.641  1.00  0.46           C  
ATOM   2511  O   GLU A 162      15.288  20.720  20.931  1.00  0.46           O  
ATOM   2512  CB  GLU A 162      13.440  19.451  23.403  1.00  0.46           C  
ATOM   2513  CG  GLU A 162      13.907  18.113  22.787  1.00  0.46           C  
ATOM   2514  CD  GLU A 162      15.224  17.587  23.367  1.00  0.46           C  
ATOM   2515  OE1 GLU A 162      15.635  18.057  24.401  1.00  0.46           O  
ATOM   2516  OE2 GLU A 162      15.789  16.674  22.785  1.00  0.46           O  
ATOM   2517  H   GLU A 162      12.980  21.769  24.389  1.00  0.46           H  
ATOM   2518  HA  GLU A 162      15.353  20.450  23.429  1.00  0.46           H  
ATOM   2519 1HB  GLU A 162      13.354  19.312  24.481  1.00  0.46           H  
ATOM   2520 2HB  GLU A 162      12.433  19.656  23.027  1.00  0.46           H  
ATOM   2521 1HG  GLU A 162      13.136  17.365  22.954  1.00  0.46           H  
ATOM   2522 2HG  GLU A 162      14.014  18.245  21.709  1.00  0.46           H  
ATOM   2523  N   ALA A 163      13.259  21.639  21.174  1.00  0.46           N  
ATOM   2524  CA  ALA A 163      13.143  21.983  19.777  1.00  0.46           C  
ATOM   2525  C   ALA A 163      14.264  22.927  19.351  1.00  0.46           C  
ATOM   2526  O   ALA A 163      14.820  22.750  18.270  1.00  0.46           O  
ATOM   2527  CB  ALA A 163      11.785  22.587  19.521  1.00  0.46           C  
ATOM   2528  H   ALA A 163      12.494  21.879  21.796  1.00  0.46           H  
ATOM   2529  HA  ALA A 163      13.238  21.070  19.192  1.00  0.46           H  
ATOM   2530 1HB  ALA A 163      11.682  22.823  18.463  1.00  0.46           H  
ATOM   2531 2HB  ALA A 163      11.008  21.880  19.816  1.00  0.46           H  
ATOM   2532 3HB  ALA A 163      11.693  23.489  20.116  1.00  0.46           H  
ATOM   2533  N   GLU A 164      14.645  23.899  20.201  1.00  0.46           N  
ATOM   2534  CA  GLU A 164      15.749  24.797  19.850  1.00  0.46           C  
ATOM   2535  C   GLU A 164      17.075  24.047  19.767  1.00  0.46           C  
ATOM   2536  O   GLU A 164      17.875  24.266  18.851  1.00  0.46           O  
ATOM   2537  CB  GLU A 164      15.909  25.941  20.862  1.00  0.46           C  
ATOM   2538  CG  GLU A 164      14.830  27.024  20.852  1.00  0.46           C  
ATOM   2539  CD  GLU A 164      15.083  28.078  21.915  1.00  0.46           C  
ATOM   2540  OE1 GLU A 164      15.999  27.917  22.684  1.00  0.46           O  
ATOM   2541  OE2 GLU A 164      14.350  29.051  21.972  1.00  0.46           O  
ATOM   2542  H   GLU A 164      14.149  24.028  21.083  1.00  0.46           H  
ATOM   2543  HA  GLU A 164      15.538  25.230  18.874  1.00  0.46           H  
ATOM   2544 1HB  GLU A 164      15.918  25.517  21.869  1.00  0.46           H  
ATOM   2545 2HB  GLU A 164      16.871  26.426  20.707  1.00  0.46           H  
ATOM   2546 1HG  GLU A 164      14.821  27.502  19.873  1.00  0.46           H  
ATOM   2547 2HG  GLU A 164      13.858  26.572  21.013  1.00  0.46           H  
ATOM   2548  N   LYS A 165      17.309  23.117  20.694  1.00  0.46           N  
ATOM   2549  CA  LYS A 165      18.556  22.364  20.648  1.00  0.46           C  
ATOM   2550  C   LYS A 165      18.602  21.508  19.395  1.00  0.46           C  
ATOM   2551  O   LYS A 165      19.645  21.387  18.739  1.00  0.46           O  
ATOM   2552  CB  LYS A 165      18.705  21.501  21.898  1.00  0.46           C  
ATOM   2553  CG  LYS A 165      19.000  22.296  23.170  1.00  0.46           C  
ATOM   2554  CD  LYS A 165      19.083  21.392  24.389  1.00  0.46           C  
ATOM   2555  CE  LYS A 165      19.408  22.189  25.646  1.00  0.46           C  
ATOM   2556  NZ  LYS A 165      19.427  21.330  26.860  1.00  0.46           N  
ATOM   2557  H   LYS A 165      16.638  22.958  21.451  1.00  0.46           H  
ATOM   2558  HA  LYS A 165      19.386  23.067  20.606  1.00  0.46           H  
ATOM   2559 1HB  LYS A 165      17.774  20.951  22.065  1.00  0.46           H  
ATOM   2560 2HB  LYS A 165      19.498  20.771  21.749  1.00  0.46           H  
ATOM   2561 1HG  LYS A 165      19.942  22.830  23.058  1.00  0.46           H  
ATOM   2562 2HG  LYS A 165      18.206  23.027  23.329  1.00  0.46           H  
ATOM   2563 1HD  LYS A 165      18.116  20.897  24.529  1.00  0.46           H  
ATOM   2564 2HD  LYS A 165      19.845  20.630  24.239  1.00  0.46           H  
ATOM   2565 1HE  LYS A 165      20.383  22.655  25.530  1.00  0.46           H  
ATOM   2566 2HE  LYS A 165      18.663  22.966  25.774  1.00  0.46           H  
ATOM   2567 1HZ  LYS A 165      19.642  21.900  27.675  1.00  0.46           H  
ATOM   2568 2HZ  LYS A 165      18.513  20.900  26.983  1.00  0.46           H  
ATOM   2569 3HZ  LYS A 165      20.125  20.613  26.758  1.00  0.46           H  
ATOM   2570  N   ARG A 166      17.456  20.944  19.037  1.00  0.46           N  
ATOM   2571  CA  ARG A 166      17.382  20.099  17.871  1.00  0.46           C  
ATOM   2572  C   ARG A 166      17.462  20.911  16.587  1.00  0.46           C  
ATOM   2573  O   ARG A 166      18.070  20.476  15.610  1.00  0.46           O  
ATOM   2574  CB  ARG A 166      16.134  19.289  17.894  1.00  0.46           C  
ATOM   2575  CG  ARG A 166      16.026  18.275  18.991  1.00  0.46           C  
ATOM   2576  CD  ARG A 166      17.159  17.370  18.971  1.00  0.46           C  
ATOM   2577  NE  ARG A 166      17.235  16.660  17.734  1.00  0.46           N  
ATOM   2578  CZ  ARG A 166      18.266  15.932  17.337  1.00  0.46           C  
ATOM   2579  NH1 ARG A 166      19.344  15.768  18.083  1.00  0.46           N  
ATOM   2580  NH2 ARG A 166      18.157  15.407  16.173  1.00  0.46           N  
ATOM   2581  H   ARG A 166      16.625  21.070  19.616  1.00  0.46           H  
ATOM   2582  HA  ARG A 166      18.228  19.414  17.895  1.00  0.46           H  
ATOM   2583 1HB  ARG A 166      15.256  19.934  17.902  1.00  0.46           H  
ATOM   2584 2HB  ARG A 166      16.155  18.734  17.024  1.00  0.46           H  
ATOM   2585 1HG  ARG A 166      16.016  18.736  19.954  1.00  0.46           H  
ATOM   2586 2HG  ARG A 166      15.113  17.705  18.851  1.00  0.46           H  
ATOM   2587 1HD  ARG A 166      18.077  17.943  19.093  1.00  0.46           H  
ATOM   2588 2HD  ARG A 166      17.075  16.650  19.779  1.00  0.46           H  
ATOM   2589  HE  ARG A 166      16.451  16.722  17.064  1.00  0.46           H  
ATOM   2590 1HH1 ARG A 166      19.400  16.208  18.990  1.00  0.46           H  
ATOM   2591 2HH1 ARG A 166      20.114  15.214  17.735  1.00  0.46           H  
ATOM   2592 1HH2 ARG A 166      17.310  15.613  15.624  1.00  0.46           H  
ATOM   2593 2HH2 ARG A 166      18.881  14.839  15.738  1.00  0.46           H  
ATOM   2594  N   TYR A 167      16.881  22.103  16.595  1.00  0.46           N  
ATOM   2595  CA  TYR A 167      16.946  23.010  15.467  1.00  0.46           C  
ATOM   2596  C   TYR A 167      18.404  23.259  15.145  1.00  0.46           C  
ATOM   2597  O   TYR A 167      18.823  23.115  13.998  1.00  0.46           O  
ATOM   2598  CB  TYR A 167      16.213  24.306  15.784  1.00  0.46           C  
ATOM   2599  CG  TYR A 167      16.324  25.362  14.758  1.00  0.46           C  
ATOM   2600  CD1 TYR A 167      15.548  25.336  13.621  1.00  0.46           C  
ATOM   2601  CD2 TYR A 167      17.215  26.387  14.970  1.00  0.46           C  
ATOM   2602  CE1 TYR A 167      15.676  26.352  12.694  1.00  0.46           C  
ATOM   2603  CE2 TYR A 167      17.336  27.385  14.055  1.00  0.46           C  
ATOM   2604  CZ  TYR A 167      16.576  27.374  12.926  1.00  0.46           C  
ATOM   2605  OH  TYR A 167      16.716  28.377  12.023  1.00  0.46           O  
ATOM   2606  H   TYR A 167      16.358  22.398  17.413  1.00  0.46           H  
ATOM   2607  HA  TYR A 167      16.483  22.540  14.602  1.00  0.46           H  
ATOM   2608 1HB  TYR A 167      15.156  24.096  15.944  1.00  0.46           H  
ATOM   2609 2HB  TYR A 167      16.598  24.709  16.710  1.00  0.46           H  
ATOM   2610  HD1 TYR A 167      14.840  24.526  13.460  1.00  0.46           H  
ATOM   2611  HD2 TYR A 167      17.828  26.399  15.871  1.00  0.46           H  
ATOM   2612  HE1 TYR A 167      15.071  26.351  11.790  1.00  0.46           H  
ATOM   2613  HE2 TYR A 167      18.048  28.195  14.225  1.00  0.46           H  
ATOM   2614  HH  TYR A 167      17.580  28.803  12.139  1.00  0.46           H  
ATOM   2615  N   LYS A 168      19.180  23.616  16.171  1.00  0.46           N  
ATOM   2616  CA  LYS A 168      20.598  23.890  15.992  1.00  0.46           C  
ATOM   2617  C   LYS A 168      21.344  22.653  15.468  1.00  0.46           C  
ATOM   2618  O   LYS A 168      22.226  22.775  14.613  1.00  0.46           O  
ATOM   2619  CB  LYS A 168      21.172  24.381  17.314  1.00  0.46           C  
ATOM   2620  CG  LYS A 168      20.675  25.782  17.686  1.00  0.46           C  
ATOM   2621  CD  LYS A 168      21.192  26.235  19.043  1.00  0.46           C  
ATOM   2622  CE  LYS A 168      20.634  27.611  19.403  1.00  0.46           C  
ATOM   2623  NZ  LYS A 168      21.077  28.064  20.755  1.00  0.46           N  
ATOM   2624  H   LYS A 168      18.766  23.719  17.098  1.00  0.46           H  
ATOM   2625  HA  LYS A 168      20.703  24.687  15.255  1.00  0.46           H  
ATOM   2626 1HB  LYS A 168      20.878  23.696  18.113  1.00  0.46           H  
ATOM   2627 2HB  LYS A 168      22.258  24.394  17.264  1.00  0.46           H  
ATOM   2628 1HG  LYS A 168      20.997  26.490  16.917  1.00  0.46           H  
ATOM   2629 2HG  LYS A 168      19.586  25.775  17.708  1.00  0.46           H  
ATOM   2630 1HD  LYS A 168      20.883  25.514  19.803  1.00  0.46           H  
ATOM   2631 2HD  LYS A 168      22.280  26.280  19.024  1.00  0.46           H  
ATOM   2632 1HE  LYS A 168      20.967  28.334  18.660  1.00  0.46           H  
ATOM   2633 2HE  LYS A 168      19.542  27.564  19.387  1.00  0.46           H  
ATOM   2634 1HZ  LYS A 168      20.682  28.974  20.951  1.00  0.46           H  
ATOM   2635 2HZ  LYS A 168      20.757  27.403  21.450  1.00  0.46           H  
ATOM   2636 3HZ  LYS A 168      22.085  28.122  20.781  1.00  0.46           H  
ATOM   2637  N   GLU A 169      20.975  21.454  15.927  1.00  0.46           N  
ATOM   2638  CA  GLU A 169      21.632  20.266  15.391  1.00  0.46           C  
ATOM   2639  C   GLU A 169      21.281  20.105  13.912  1.00  0.46           C  
ATOM   2640  O   GLU A 169      22.130  19.763  13.082  1.00  0.46           O  
ATOM   2641  CB  GLU A 169      21.222  19.010  16.158  1.00  0.46           C  
ATOM   2642  CG  GLU A 169      21.861  17.728  15.638  1.00  0.46           C  
ATOM   2643  CD  GLU A 169      23.368  17.661  15.775  1.00  0.46           C  
ATOM   2644  OE1 GLU A 169      23.932  18.360  16.593  1.00  0.46           O  
ATOM   2645  OE2 GLU A 169      23.957  16.906  15.022  1.00  0.46           O  
ATOM   2646  H   GLU A 169      20.273  21.373  16.666  1.00  0.46           H  
ATOM   2647  HA  GLU A 169      22.710  20.395  15.477  1.00  0.46           H  
ATOM   2648 1HB  GLU A 169      21.474  19.125  17.213  1.00  0.46           H  
ATOM   2649 2HB  GLU A 169      20.140  18.886  16.096  1.00  0.46           H  
ATOM   2650 1HG  GLU A 169      21.421  16.882  16.163  1.00  0.46           H  
ATOM   2651 2HG  GLU A 169      21.596  17.636  14.586  1.00  0.46           H  
ATOM   2652  N   ALA A 170      20.021  20.360  13.570  1.00  0.45           N  
ATOM   2653  CA  ALA A 170      19.601  20.254  12.189  1.00  0.45           C  
ATOM   2654  C   ALA A 170      20.393  21.251  11.341  1.00  0.45           C  
ATOM   2655  O   ALA A 170      20.786  20.926  10.212  1.00  0.45           O  
ATOM   2656  CB  ALA A 170      18.112  20.470  12.088  1.00  0.45           C  
ATOM   2657  H   ALA A 170      19.344  20.618  14.285  1.00  0.45           H  
ATOM   2658  HA  ALA A 170      19.831  19.249  11.840  1.00  0.45           H  
ATOM   2659 1HB  ALA A 170      17.795  20.349  11.056  1.00  0.45           H  
ATOM   2660 2HB  ALA A 170      17.617  19.741  12.697  1.00  0.45           H  
ATOM   2661 3HB  ALA A 170      17.859  21.456  12.441  1.00  0.45           H  
ATOM   2662  N   GLU A 171      20.669  22.451  11.887  1.00  0.45           N  
ATOM   2663  CA  GLU A 171      21.454  23.456  11.170  1.00  0.45           C  
ATOM   2664  C   GLU A 171      22.859  22.956  10.896  1.00  0.45           C  
ATOM   2665  O   GLU A 171      23.386  23.145   9.801  1.00  0.45           O  
ATOM   2666  CB  GLU A 171      21.559  24.783  11.938  1.00  0.45           C  
ATOM   2667  CG  GLU A 171      20.313  25.638  12.035  1.00  0.45           C  
ATOM   2668  CD  GLU A 171      20.537  26.884  12.887  1.00  0.45           C  
ATOM   2669  OE1 GLU A 171      21.272  26.812  13.843  1.00  0.45           O  
ATOM   2670  OE2 GLU A 171      20.019  27.918  12.532  1.00  0.45           O  
ATOM   2671  H   GLU A 171      20.291  22.669  12.813  1.00  0.45           H  
ATOM   2672  HA  GLU A 171      20.986  23.642  10.207  1.00  0.45           H  
ATOM   2673 1HB  GLU A 171      21.885  24.584  12.950  1.00  0.45           H  
ATOM   2674 2HB  GLU A 171      22.330  25.396  11.476  1.00  0.45           H  
ATOM   2675 1HG  GLU A 171      20.037  25.949  11.038  1.00  0.45           H  
ATOM   2676 2HG  GLU A 171      19.496  25.051  12.450  1.00  0.45           H  
ATOM   2677  N   LYS A 172      23.446  22.261  11.876  1.00  0.45           N  
ATOM   2678  CA  LYS A 172      24.789  21.711  11.717  1.00  0.45           C  
ATOM   2679  C   LYS A 172      24.812  20.678  10.595  1.00  0.45           C  
ATOM   2680  O   LYS A 172      25.785  20.583   9.843  1.00  0.45           O  
ATOM   2681  CB  LYS A 172      25.272  21.072  13.023  1.00  0.45           C  
ATOM   2682  CG  LYS A 172      25.582  22.056  14.144  1.00  0.45           C  
ATOM   2683  CD  LYS A 172      26.002  21.321  15.416  1.00  0.45           C  
ATOM   2684  CE  LYS A 172      26.287  22.287  16.550  1.00  0.45           C  
ATOM   2685  NZ  LYS A 172      26.641  21.573  17.809  1.00  0.45           N  
ATOM   2686  H   LYS A 172      22.957  22.159  12.766  1.00  0.45           H  
ATOM   2687  HA  LYS A 172      25.467  22.519  11.448  1.00  0.45           H  
ATOM   2688 1HB  LYS A 172      24.517  20.381  13.393  1.00  0.45           H  
ATOM   2689 2HB  LYS A 172      26.169  20.490  12.829  1.00  0.45           H  
ATOM   2690 1HG  LYS A 172      26.384  22.723  13.832  1.00  0.45           H  
ATOM   2691 2HG  LYS A 172      24.698  22.652  14.353  1.00  0.45           H  
ATOM   2692 1HD  LYS A 172      25.200  20.641  15.723  1.00  0.45           H  
ATOM   2693 2HD  LYS A 172      26.893  20.729  15.218  1.00  0.45           H  
ATOM   2694 1HE  LYS A 172      27.114  22.934  16.265  1.00  0.45           H  
ATOM   2695 2HE  LYS A 172      25.401  22.900  16.728  1.00  0.45           H  
ATOM   2696 1HZ  LYS A 172      26.826  22.245  18.538  1.00  0.45           H  
ATOM   2697 2HZ  LYS A 172      25.871  20.977  18.090  1.00  0.45           H  
ATOM   2698 3HZ  LYS A 172      27.464  21.007  17.656  1.00  0.45           H  
ATOM   2699  N   GLN A 173      23.721  19.915  10.477  1.00  0.45           N  
ATOM   2700  CA  GLN A 173      23.599  18.897   9.440  1.00  0.45           C  
ATOM   2701  C   GLN A 173      23.043  19.437   8.111  1.00  0.45           C  
ATOM   2702  O   GLN A 173      23.184  18.789   7.071  1.00  0.45           O  
ATOM   2703  CB  GLN A 173      22.716  17.747   9.936  1.00  0.45           C  
ATOM   2704  CG  GLN A 173      23.314  16.962  11.112  1.00  0.45           C  
ATOM   2705  CD  GLN A 173      22.440  15.795  11.543  1.00  0.45           C  
ATOM   2706  OE1 GLN A 173      21.789  15.161  10.702  1.00  0.45           O  
ATOM   2707  NE2 GLN A 173      22.424  15.495  12.838  1.00  0.45           N  
ATOM   2708  H   GLN A 173      22.973  20.025  11.164  1.00  0.45           H  
ATOM   2709  HA  GLN A 173      24.593  18.500   9.243  1.00  0.45           H  
ATOM   2710 1HB  GLN A 173      21.755  18.154  10.262  1.00  0.45           H  
ATOM   2711 2HB  GLN A 173      22.521  17.056   9.119  1.00  0.45           H  
ATOM   2712 1HG  GLN A 173      24.290  16.578  10.826  1.00  0.45           H  
ATOM   2713 2HG  GLN A 173      23.415  17.640  11.971  1.00  0.45           H  
ATOM   2714 1HE2 GLN A 173      21.861  14.737  13.171  1.00  0.45           H  
ATOM   2715 2HE2 GLN A 173      22.981  16.040  13.512  1.00  0.45           H  
ATOM   2716  N   GLY A 174      22.417  20.618   8.140  1.00  0.45           N  
ATOM   2717  CA  GLY A 174      21.802  21.218   6.955  1.00  0.45           C  
ATOM   2718  C   GLY A 174      20.423  20.622   6.656  1.00  0.45           C  
ATOM   2719  O   GLY A 174      19.905  20.701   5.535  1.00  0.45           O  
ATOM   2720  H   GLY A 174      22.321  21.102   9.028  1.00  0.45           H  
ATOM   2721 1HA  GLY A 174      21.706  22.292   7.116  1.00  0.45           H  
ATOM   2722 2HA  GLY A 174      22.459  21.080   6.097  1.00  0.45           H  
ATOM   2723  N   ASP A 175      19.813  19.997   7.654  1.00  0.45           N  
ATOM   2724  CA  ASP A 175      18.531  19.362   7.414  1.00  0.45           C  
ATOM   2725  C   ASP A 175      17.372  20.339   7.539  1.00  0.45           C  
ATOM   2726  O   ASP A 175      16.743  20.472   8.592  1.00  0.45           O  
ATOM   2727  CB  ASP A 175      18.368  18.147   8.328  1.00  0.45           C  
ATOM   2728  CG  ASP A 175      17.054  17.340   8.103  1.00  0.45           C  
ATOM   2729  OD1 ASP A 175      16.112  17.862   7.516  1.00  0.45           O  
ATOM   2730  OD2 ASP A 175      17.020  16.206   8.503  1.00  0.45           O  
ATOM   2731  H   ASP A 175      20.241  20.001   8.579  1.00  0.45           H  
ATOM   2732  HA  ASP A 175      18.532  18.986   6.390  1.00  0.45           H  
ATOM   2733 1HB  ASP A 175      19.216  17.473   8.185  1.00  0.45           H  
ATOM   2734 2HB  ASP A 175      18.397  18.476   9.369  1.00  0.45           H  
ATOM   2735  N   GLU A 176      17.050  20.952   6.403  1.00  0.45           N  
ATOM   2736  CA  GLU A 176      16.015  21.982   6.285  1.00  0.45           C  
ATOM   2737  C   GLU A 176      14.612  21.502   6.642  1.00  0.45           C  
ATOM   2738  O   GLU A 176      13.797  22.270   7.158  1.00  0.45           O  
ATOM   2739  CB  GLU A 176      16.010  22.540   4.871  1.00  0.45           C  
ATOM   2740  CG  GLU A 176      17.196  23.393   4.504  1.00  0.45           C  
ATOM   2741  CD  GLU A 176      17.222  24.656   5.281  1.00  0.45           C  
ATOM   2742  OE1 GLU A 176      16.213  25.325   5.302  1.00  0.45           O  
ATOM   2743  OE2 GLU A 176      18.241  24.969   5.859  1.00  0.45           O  
ATOM   2744  H   GLU A 176      17.660  20.746   5.610  1.00  0.45           H  
ATOM   2745  HA  GLU A 176      16.263  22.788   6.964  1.00  0.45           H  
ATOM   2746 1HB  GLU A 176      15.969  21.716   4.173  1.00  0.45           H  
ATOM   2747 2HB  GLU A 176      15.126  23.144   4.723  1.00  0.45           H  
ATOM   2748 1HG  GLU A 176      18.112  22.834   4.704  1.00  0.45           H  
ATOM   2749 2HG  GLU A 176      17.161  23.622   3.438  1.00  0.45           H  
ATOM   2750  N   ILE A 177      14.295  20.246   6.352  1.00  0.45           N  
ATOM   2751  CA  ILE A 177      12.958  19.793   6.691  1.00  0.45           C  
ATOM   2752  C   ILE A 177      12.840  19.707   8.195  1.00  0.45           C  
ATOM   2753  O   ILE A 177      11.884  20.222   8.780  1.00  0.45           O  
ATOM   2754  CB  ILE A 177      12.619  18.432   6.073  1.00  0.45           C  
ATOM   2755  CG1 ILE A 177      12.549  18.568   4.561  1.00  0.45           C  
ATOM   2756  CG2 ILE A 177      11.296  17.921   6.637  1.00  0.45           C  
ATOM   2757  CD1 ILE A 177      12.467  17.247   3.836  1.00  0.45           C  
ATOM   2758  H   ILE A 177      14.983  19.617   5.954  1.00  0.45           H  
ATOM   2759  HA  ILE A 177      12.235  20.523   6.328  1.00  0.45           H  
ATOM   2760  HB  ILE A 177      13.416  17.718   6.311  1.00  0.45           H  
ATOM   2761 1HG1 ILE A 177      11.685  19.167   4.312  1.00  0.45           H  
ATOM   2762 2HG1 ILE A 177      13.438  19.094   4.215  1.00  0.45           H  
ATOM   2763 1HG2 ILE A 177      11.062  16.951   6.201  1.00  0.45           H  
ATOM   2764 2HG2 ILE A 177      11.374  17.825   7.718  1.00  0.45           H  
ATOM   2765 3HG2 ILE A 177      10.518  18.620   6.393  1.00  0.45           H  
ATOM   2766 1HD1 ILE A 177      12.420  17.425   2.761  1.00  0.45           H  
ATOM   2767 2HD1 ILE A 177      13.350  16.651   4.070  1.00  0.45           H  
ATOM   2768 3HD1 ILE A 177      11.573  16.713   4.154  1.00  0.45           H  
ATOM   2769  N   ALA A 178      13.829  19.072   8.833  1.00  0.45           N  
ATOM   2770  CA  ALA A 178      13.796  18.952  10.278  1.00  0.45           C  
ATOM   2771  C   ALA A 178      13.838  20.324  10.936  1.00  0.45           C  
ATOM   2772  O   ALA A 178      13.123  20.554  11.908  1.00  0.45           O  
ATOM   2773  CB  ALA A 178      14.930  18.095  10.758  1.00  0.45           C  
ATOM   2774  H   ALA A 178      14.617  18.666   8.308  1.00  0.45           H  
ATOM   2775  HA  ALA A 178      12.863  18.468  10.554  1.00  0.45           H  
ATOM   2776 1HB  ALA A 178      14.873  17.973  11.817  1.00  0.45           H  
ATOM   2777 2HB  ALA A 178      14.858  17.116  10.278  1.00  0.45           H  
ATOM   2778 3HB  ALA A 178      15.876  18.560  10.492  1.00  0.45           H  
ATOM   2779  N   LYS A 179      14.627  21.266  10.386  1.00  0.45           N  
ATOM   2780  CA  LYS A 179      14.689  22.602  10.979  1.00  0.45           C  
ATOM   2781  C   LYS A 179      13.318  23.222  10.997  1.00  0.45           C  
ATOM   2782  O   LYS A 179      12.867  23.746  12.021  1.00  0.45           O  
ATOM   2783  CB  LYS A 179      15.603  23.541  10.168  1.00  0.45           C  
ATOM   2784  CG  LYS A 179      17.100  23.364  10.357  1.00  0.45           C  
ATOM   2785  CD  LYS A 179      17.908  24.120   9.313  1.00  0.45           C  
ATOM   2786  CE  LYS A 179      17.634  25.602   9.306  1.00  0.45           C  
ATOM   2787  NZ  LYS A 179      18.493  26.314   8.302  1.00  0.45           N  
ATOM   2788  H   LYS A 179      15.213  21.037   9.582  1.00  0.45           H  
ATOM   2789  HA  LYS A 179      15.054  22.522  12.001  1.00  0.45           H  
ATOM   2790 1HB  LYS A 179      15.400  23.391   9.112  1.00  0.45           H  
ATOM   2791 2HB  LYS A 179      15.353  24.569  10.383  1.00  0.45           H  
ATOM   2792 1HG  LYS A 179      17.409  23.673  11.363  1.00  0.45           H  
ATOM   2793 2HG  LYS A 179      17.327  22.337  10.218  1.00  0.45           H  
ATOM   2794 1HD  LYS A 179      18.946  23.969   9.503  1.00  0.45           H  
ATOM   2795 2HD  LYS A 179      17.699  23.732   8.330  1.00  0.45           H  
ATOM   2796 1HE  LYS A 179      16.593  25.755   9.036  1.00  0.45           H  
ATOM   2797 2HE  LYS A 179      17.806  26.025  10.291  1.00  0.45           H  
ATOM   2798 1HZ  LYS A 179      18.223  27.291   8.310  1.00  0.45           H  
ATOM   2799 2HZ  LYS A 179      19.467  26.222   8.502  1.00  0.45           H  
ATOM   2800 3HZ  LYS A 179      18.309  25.927   7.374  1.00  0.45           H  
ATOM   2801  N   ALA A 180      12.623  23.122   9.873  1.00  0.45           N  
ATOM   2802  CA  ALA A 180      11.306  23.691   9.790  1.00  0.45           C  
ATOM   2803  C   ALA A 180      10.341  23.030  10.761  1.00  0.45           C  
ATOM   2804  O   ALA A 180       9.561  23.716  11.427  1.00  0.45           O  
ATOM   2805  CB  ALA A 180      10.826  23.581   8.383  1.00  0.45           C  
ATOM   2806  H   ALA A 180      13.027  22.674   9.046  1.00  0.45           H  
ATOM   2807  HA  ALA A 180      11.378  24.734  10.070  1.00  0.45           H  
ATOM   2808 1HB  ALA A 180       9.889  24.073   8.340  1.00  0.45           H  
ATOM   2809 2HB  ALA A 180      11.507  24.059   7.702  1.00  0.45           H  
ATOM   2810 3HB  ALA A 180      10.743  22.534   8.110  1.00  0.45           H  
ATOM   2811  N   LEU A 181      10.430  21.707  10.898  1.00  0.45           N  
ATOM   2812  CA  LEU A 181       9.551  21.002  11.817  1.00  0.45           C  
ATOM   2813  C   LEU A 181       9.842  21.407  13.263  1.00  0.45           C  
ATOM   2814  O   LEU A 181       8.927  21.531  14.087  1.00  0.45           O  
ATOM   2815  CB  LEU A 181       9.725  19.502  11.658  1.00  0.45           C  
ATOM   2816  CG  LEU A 181       9.265  18.897  10.402  1.00  0.45           C  
ATOM   2817  CD1 LEU A 181       9.651  17.491  10.314  1.00  0.45           C  
ATOM   2818  CD2 LEU A 181       7.827  18.994  10.347  1.00  0.45           C  
ATOM   2819  H   LEU A 181      11.095  21.182  10.325  1.00  0.45           H  
ATOM   2820  HA  LEU A 181       8.529  21.263  11.581  1.00  0.45           H  
ATOM   2821 1HB  LEU A 181      10.784  19.295  11.727  1.00  0.45           H  
ATOM   2822 2HB  LEU A 181       9.180  19.011  12.458  1.00  0.45           H  
ATOM   2823  HG  LEU A 181       9.723  19.398   9.601  1.00  0.45           H  
ATOM   2824 1HD1 LEU A 181       9.278  17.114   9.373  1.00  0.45           H  
ATOM   2825 2HD1 LEU A 181      10.730  17.397  10.351  1.00  0.45           H  
ATOM   2826 3HD1 LEU A 181       9.209  16.937  11.133  1.00  0.45           H  
ATOM   2827 1HD2 LEU A 181       7.463  18.563   9.417  1.00  0.45           H  
ATOM   2828 2HD2 LEU A 181       7.421  18.460  11.175  1.00  0.45           H  
ATOM   2829 3HD2 LEU A 181       7.556  20.021  10.410  1.00  0.45           H  
ATOM   2830  N   TYR A 182      11.121  21.624  13.577  1.00  0.45           N  
ATOM   2831  CA  TYR A 182      11.489  22.027  14.920  1.00  0.45           C  
ATOM   2832  C   TYR A 182      10.908  23.426  15.193  1.00  0.45           C  
ATOM   2833  O   TYR A 182      10.375  23.677  16.279  1.00  0.45           O  
ATOM   2834  CB  TYR A 182      13.012  21.976  15.111  1.00  0.45           C  
ATOM   2835  CG  TYR A 182      13.634  20.506  15.126  1.00  0.45           C  
ATOM   2836  CD1 TYR A 182      14.727  20.155  14.321  1.00  0.45           C  
ATOM   2837  CD2 TYR A 182      13.090  19.539  15.925  1.00  0.45           C  
ATOM   2838  CE1 TYR A 182      15.250  18.851  14.344  1.00  0.45           C  
ATOM   2839  CE2 TYR A 182      13.627  18.226  15.942  1.00  0.45           C  
ATOM   2840  CZ  TYR A 182      14.693  17.887  15.154  1.00  0.45           C  
ATOM   2841  OH  TYR A 182      15.221  16.578  15.220  1.00  0.45           O  
ATOM   2842  H   TYR A 182      11.845  21.483  12.873  1.00  0.45           H  
ATOM   2843  HA  TYR A 182      11.037  21.334  15.629  1.00  0.45           H  
ATOM   2844 1HB  TYR A 182      13.493  22.536  14.308  1.00  0.45           H  
ATOM   2845 2HB  TYR A 182      13.274  22.463  16.051  1.00  0.45           H  
ATOM   2846  HD1 TYR A 182      15.179  20.897  13.674  1.00  0.45           H  
ATOM   2847  HD2 TYR A 182      12.242  19.803  16.545  1.00  0.45           H  
ATOM   2848  HE1 TYR A 182      16.098  18.590  13.729  1.00  0.45           H  
ATOM   2849  HE2 TYR A 182      13.201  17.460  16.580  1.00  0.45           H  
ATOM   2850  HH  TYR A 182      15.864  16.417  14.486  1.00  0.45           H  
ATOM   2851  N   LEU A 183      10.939  24.319  14.185  1.00  0.45           N  
ATOM   2852  CA  LEU A 183      10.358  25.650  14.368  1.00  0.45           C  
ATOM   2853  C   LEU A 183       8.839  25.558  14.559  1.00  0.45           C  
ATOM   2854  O   LEU A 183       8.276  26.315  15.353  1.00  0.45           O  
ATOM   2855  CB  LEU A 183      10.717  26.613  13.220  1.00  0.45           C  
ATOM   2856  CG  LEU A 183      12.191  27.049  13.155  1.00  0.45           C  
ATOM   2857  CD1 LEU A 183      12.394  27.922  11.960  1.00  0.45           C  
ATOM   2858  CD2 LEU A 183      12.582  27.784  14.423  1.00  0.45           C  
ATOM   2859  H   LEU A 183      11.400  24.076  13.306  1.00  0.45           H  
ATOM   2860  HA  LEU A 183      10.776  26.075  15.277  1.00  0.45           H  
ATOM   2861 1HB  LEU A 183      10.475  26.122  12.276  1.00  0.45           H  
ATOM   2862 2HB  LEU A 183      10.102  27.511  13.306  1.00  0.45           H  
ATOM   2863  HG  LEU A 183      12.807  26.166  13.039  1.00  0.45           H  
ATOM   2864 1HD1 LEU A 183      13.439  28.222  11.884  1.00  0.45           H  
ATOM   2865 2HD1 LEU A 183      12.115  27.382  11.104  1.00  0.45           H  
ATOM   2866 3HD1 LEU A 183      11.774  28.805  12.055  1.00  0.45           H  
ATOM   2867 1HD2 LEU A 183      13.632  28.079  14.366  1.00  0.45           H  
ATOM   2868 2HD2 LEU A 183      11.961  28.673  14.542  1.00  0.45           H  
ATOM   2869 3HD2 LEU A 183      12.439  27.126  15.257  1.00  0.45           H  
ATOM   2870  N   ILE A 184       8.184  24.596  13.889  1.00  0.45           N  
ATOM   2871  CA  ILE A 184       6.745  24.410  14.088  1.00  0.45           C  
ATOM   2872  C   ILE A 184       6.479  24.019  15.529  1.00  0.45           C  
ATOM   2873  O   ILE A 184       5.564  24.555  16.157  1.00  0.45           O  
ATOM   2874  CB  ILE A 184       6.135  23.327  13.180  1.00  0.45           C  
ATOM   2875  CG1 ILE A 184       6.126  23.765  11.753  1.00  0.45           C  
ATOM   2876  CG2 ILE A 184       4.747  22.997  13.643  1.00  0.45           C  
ATOM   2877  CD1 ILE A 184       5.781  22.674  10.819  1.00  0.45           C  
ATOM   2878  H   ILE A 184       8.687  24.023  13.211  1.00  0.45           H  
ATOM   2879  HA  ILE A 184       6.237  25.344  13.890  1.00  0.45           H  
ATOM   2880  HB  ILE A 184       6.747  22.444  13.238  1.00  0.45           H  
ATOM   2881 1HG1 ILE A 184       5.411  24.559  11.633  1.00  0.45           H  
ATOM   2882 2HG1 ILE A 184       7.111  24.143  11.488  1.00  0.45           H  
ATOM   2883 1HG2 ILE A 184       4.329  22.217  13.015  1.00  0.45           H  
ATOM   2884 2HG2 ILE A 184       4.766  22.659  14.675  1.00  0.45           H  
ATOM   2885 3HG2 ILE A 184       4.158  23.865  13.567  1.00  0.45           H  
ATOM   2886 1HD1 ILE A 184       5.796  23.049   9.818  1.00  0.45           H  
ATOM   2887 2HD1 ILE A 184       6.491  21.895  10.918  1.00  0.45           H  
ATOM   2888 3HD1 ILE A 184       4.793  22.291  11.047  1.00  0.45           H  
ATOM   2889  N   ALA A 185       7.279  23.099  16.069  1.00  0.45           N  
ATOM   2890  CA  ALA A 185       7.099  22.679  17.452  1.00  0.45           C  
ATOM   2891  C   ALA A 185       7.226  23.876  18.398  1.00  0.45           C  
ATOM   2892  O   ALA A 185       6.469  23.995  19.369  1.00  0.45           O  
ATOM   2893  CB  ALA A 185       8.114  21.613  17.808  1.00  0.45           C  
ATOM   2894  H   ALA A 185       8.012  22.673  15.493  1.00  0.45           H  
ATOM   2895  HA  ALA A 185       6.097  22.268  17.556  1.00  0.45           H  
ATOM   2896 1HB  ALA A 185       7.958  21.284  18.834  1.00  0.45           H  
ATOM   2897 2HB  ALA A 185       7.999  20.765  17.134  1.00  0.45           H  
ATOM   2898 3HB  ALA A 185       9.116  22.015  17.708  1.00  0.45           H  
ATOM   2899  N   ILE A 186       8.150  24.792  18.090  1.00  0.45           N  
ATOM   2900  CA  ILE A 186       8.319  25.976  18.920  1.00  0.45           C  
ATOM   2901  C   ILE A 186       7.088  26.879  18.789  1.00  0.45           C  
ATOM   2902  O   ILE A 186       6.604  27.425  19.784  1.00  0.45           O  
ATOM   2903  CB  ILE A 186       9.586  26.775  18.587  1.00  0.45           C  
ATOM   2904  CG1 ILE A 186      10.807  25.937  18.912  1.00  0.45           C  
ATOM   2905  CG2 ILE A 186       9.589  27.985  19.504  1.00  0.45           C  
ATOM   2906  CD1 ILE A 186      12.107  26.467  18.406  1.00  0.45           C  
ATOM   2907  H   ILE A 186       8.767  24.632  17.290  1.00  0.45           H  
ATOM   2908  HA  ILE A 186       8.398  25.657  19.958  1.00  0.45           H  
ATOM   2909  HB  ILE A 186       9.601  27.067  17.534  1.00  0.45           H  
ATOM   2910 1HG1 ILE A 186      10.885  25.839  19.987  1.00  0.45           H  
ATOM   2911 2HG1 ILE A 186      10.653  24.960  18.482  1.00  0.45           H  
ATOM   2912 1HG2 ILE A 186      10.482  28.584  19.329  1.00  0.45           H  
ATOM   2913 2HG2 ILE A 186       8.710  28.572  19.324  1.00  0.45           H  
ATOM   2914 3HG2 ILE A 186       9.576  27.645  20.535  1.00  0.45           H  
ATOM   2915 1HD1 ILE A 186      12.907  25.787  18.688  1.00  0.45           H  
ATOM   2916 2HD1 ILE A 186      12.063  26.542  17.341  1.00  0.45           H  
ATOM   2917 3HD1 ILE A 186      12.295  27.446  18.838  1.00  0.45           H  
ATOM   2918  N   ALA A 187       6.594  27.062  17.558  1.00  0.45           N  
ATOM   2919  CA  ALA A 187       5.412  27.889  17.344  1.00  0.45           C  
ATOM   2920  C   ALA A 187       4.223  27.349  18.132  1.00  0.45           C  
ATOM   2921  O   ALA A 187       3.463  28.109  18.739  1.00  0.45           O  
ATOM   2922  CB  ALA A 187       5.042  27.913  15.884  1.00  0.45           C  
ATOM   2923  H   ALA A 187       7.051  26.618  16.761  1.00  0.45           H  
ATOM   2924  HA  ALA A 187       5.639  28.898  17.685  1.00  0.45           H  
ATOM   2925 1HB  ALA A 187       4.189  28.556  15.764  1.00  0.45           H  
ATOM   2926 2HB  ALA A 187       5.842  28.274  15.274  1.00  0.45           H  
ATOM   2927 3HB  ALA A 187       4.797  26.908  15.559  1.00  0.45           H  
ATOM   2928  N   LEU A 188       4.086  26.027  18.158  1.00  0.45           N  
ATOM   2929  CA  LEU A 188       3.012  25.415  18.910  1.00  0.45           C  
ATOM   2930  C   LEU A 188       3.193  25.665  20.395  1.00  0.45           C  
ATOM   2931  O   LEU A 188       2.224  25.945  21.103  1.00  0.45           O  
ATOM   2932  CB  LEU A 188       2.972  23.931  18.637  1.00  0.45           C  
ATOM   2933  CG  LEU A 188       2.546  23.536  17.319  1.00  0.45           C  
ATOM   2934  CD1 LEU A 188       2.722  22.127  17.146  1.00  0.45           C  
ATOM   2935  CD2 LEU A 188       1.132  23.883  17.175  1.00  0.45           C  
ATOM   2936  H   LEU A 188       4.732  25.443  17.624  1.00  0.45           H  
ATOM   2937  HA  LEU A 188       2.072  25.861  18.595  1.00  0.45           H  
ATOM   2938 1HB  LEU A 188       3.979  23.557  18.749  1.00  0.45           H  
ATOM   2939 2HB  LEU A 188       2.315  23.451  19.360  1.00  0.45           H  
ATOM   2940  HG  LEU A 188       3.146  24.027  16.587  1.00  0.45           H  
ATOM   2941 1HD1 LEU A 188       2.371  21.875  16.155  1.00  0.45           H  
ATOM   2942 2HD1 LEU A 188       3.770  21.867  17.253  1.00  0.45           H  
ATOM   2943 3HD1 LEU A 188       2.144  21.615  17.890  1.00  0.45           H  
ATOM   2944 1HD2 LEU A 188       0.780  23.593  16.186  1.00  0.45           H  
ATOM   2945 2HD2 LEU A 188       0.572  23.369  17.918  1.00  0.45           H  
ATOM   2946 3HD2 LEU A 188       1.023  24.940  17.313  1.00  0.45           H  
ATOM   2947  N   ALA A 189       4.441  25.607  20.869  1.00  0.45           N  
ATOM   2948  CA  ALA A 189       4.704  25.882  22.268  1.00  0.45           C  
ATOM   2949  C   ALA A 189       4.254  27.307  22.596  1.00  0.45           C  
ATOM   2950  O   ALA A 189       3.659  27.543  23.649  1.00  0.45           O  
ATOM   2951  CB  ALA A 189       6.179  25.691  22.574  1.00  0.45           C  
ATOM   2952  H   ALA A 189       5.212  25.339  20.255  1.00  0.45           H  
ATOM   2953  HA  ALA A 189       4.120  25.188  22.873  1.00  0.45           H  
ATOM   2954 1HB  ALA A 189       6.358  25.888  23.626  1.00  0.45           H  
ATOM   2955 2HB  ALA A 189       6.473  24.667  22.339  1.00  0.45           H  
ATOM   2956 3HB  ALA A 189       6.770  26.376  21.983  1.00  0.45           H  
ATOM   2957  N   ALA A 190       4.487  28.252  21.666  1.00  0.45           N  
ATOM   2958  CA  ALA A 190       4.063  29.640  21.868  1.00  0.45           C  
ATOM   2959  C   ALA A 190       2.542  29.720  22.010  1.00  0.45           C  
ATOM   2960  O   ALA A 190       2.030  30.454  22.864  1.00  0.45           O  
ATOM   2961  CB  ALA A 190       4.544  30.520  20.722  1.00  0.45           C  
ATOM   2962  H   ALA A 190       5.002  27.995  20.821  1.00  0.45           H  
ATOM   2963  HA  ALA A 190       4.503  29.993  22.796  1.00  0.45           H  
ATOM   2964 1HB  ALA A 190       4.252  31.554  20.906  1.00  0.45           H  
ATOM   2965 2HB  ALA A 190       5.615  30.453  20.643  1.00  0.45           H  
ATOM   2966 3HB  ALA A 190       4.105  30.189  19.794  1.00  0.45           H  
ATOM   2967  N   ILE A 191       1.818  28.919  21.215  1.00  0.45           N  
ATOM   2968  CA  ILE A 191       0.362  28.879  21.325  1.00  0.45           C  
ATOM   2969  C   ILE A 191      -0.054  28.331  22.672  1.00  0.45           C  
ATOM   2970  O   ILE A 191      -0.958  28.871  23.313  1.00  0.45           O  
ATOM   2971  CB  ILE A 191      -0.321  28.025  20.244  1.00  0.45           C  
ATOM   2972  CG1 ILE A 191      -0.191  28.654  18.880  1.00  0.45           C  
ATOM   2973  CG2 ILE A 191      -1.779  27.813  20.618  1.00  0.45           C  
ATOM   2974  CD1 ILE A 191      -0.627  27.752  17.791  1.00  0.45           C  
ATOM   2975  H   ILE A 191       2.299  28.357  20.508  1.00  0.45           H  
ATOM   2976  HA  ILE A 191      -0.019  29.894  21.243  1.00  0.45           H  
ATOM   2977  HB  ILE A 191       0.172  27.065  20.194  1.00  0.45           H  
ATOM   2978 1HG1 ILE A 191      -0.792  29.559  18.837  1.00  0.45           H  
ATOM   2979 2HG1 ILE A 191       0.857  28.915  18.703  1.00  0.45           H  
ATOM   2980 1HG2 ILE A 191      -2.258  27.185  19.871  1.00  0.45           H  
ATOM   2981 2HG2 ILE A 191      -1.842  27.326  21.591  1.00  0.45           H  
ATOM   2982 3HG2 ILE A 191      -2.277  28.766  20.663  1.00  0.45           H  
ATOM   2983 1HD1 ILE A 191      -0.507  28.249  16.843  1.00  0.45           H  
ATOM   2984 2HD1 ILE A 191      -0.025  26.865  17.819  1.00  0.45           H  
ATOM   2985 3HD1 ILE A 191      -1.672  27.488  17.931  1.00  0.45           H  
ATOM   2986  N   ALA A 192       0.589  27.246  23.105  1.00  0.45           N  
ATOM   2987  CA  ALA A 192       0.235  26.662  24.388  1.00  0.45           C  
ATOM   2988  C   ALA A 192       0.438  27.676  25.500  1.00  0.45           C  
ATOM   2989  O   ALA A 192      -0.407  27.804  26.386  1.00  0.45           O  
ATOM   2990  CB  ALA A 192       1.075  25.433  24.661  1.00  0.45           C  
ATOM   2991  H   ALA A 192       1.321  26.832  22.527  1.00  0.45           H  
ATOM   2992  HA  ALA A 192      -0.818  26.386  24.359  1.00  0.45           H  
ATOM   2993 1HB  ALA A 192       0.789  24.995  25.618  1.00  0.45           H  
ATOM   2994 2HB  ALA A 192       0.934  24.706  23.881  1.00  0.45           H  
ATOM   2995 3HB  ALA A 192       2.120  25.718  24.691  1.00  0.45           H  
ATOM   2996  N   LEU A 193       1.529  28.445  25.429  1.00  0.45           N  
ATOM   2997  CA  LEU A 193       1.788  29.449  26.447  1.00  0.45           C  
ATOM   2998  C   LEU A 193       0.726  30.534  26.405  1.00  0.45           C  
ATOM   2999  O   LEU A 193       0.255  30.978  27.453  1.00  0.45           O  
ATOM   3000  CB  LEU A 193       3.181  30.044  26.253  1.00  0.45           C  
ATOM   3001  CG  LEU A 193       4.324  29.081  26.539  1.00  0.45           C  
ATOM   3002  CD1 LEU A 193       5.638  29.714  26.139  1.00  0.45           C  
ATOM   3003  CD2 LEU A 193       4.304  28.711  28.006  1.00  0.45           C  
ATOM   3004  H   LEU A 193       2.205  28.297  24.678  1.00  0.45           H  
ATOM   3005  HA  LEU A 193       1.751  28.968  27.422  1.00  0.45           H  
ATOM   3006 1HB  LEU A 193       3.274  30.375  25.219  1.00  0.45           H  
ATOM   3007 2HB  LEU A 193       3.286  30.909  26.900  1.00  0.45           H  
ATOM   3008  HG  LEU A 193       4.193  28.191  25.949  1.00  0.45           H  
ATOM   3009 1HD1 LEU A 193       6.451  29.010  26.333  1.00  0.45           H  
ATOM   3010 2HD1 LEU A 193       5.611  29.954  25.080  1.00  0.45           H  
ATOM   3011 3HD1 LEU A 193       5.794  30.624  26.717  1.00  0.45           H  
ATOM   3012 1HD2 LEU A 193       5.112  28.008  28.223  1.00  0.45           H  
ATOM   3013 2HD2 LEU A 193       4.437  29.600  28.603  1.00  0.45           H  
ATOM   3014 3HD2 LEU A 193       3.348  28.251  28.244  1.00  0.45           H  
ATOM   3015  N   ALA A 194       0.298  30.929  25.197  1.00  0.45           N  
ATOM   3016  CA  ALA A 194      -0.750  31.934  25.077  1.00  0.45           C  
ATOM   3017  C   ALA A 194      -2.032  31.438  25.738  1.00  0.45           C  
ATOM   3018  O   ALA A 194      -2.689  32.180  26.469  1.00  0.45           O  
ATOM   3019  CB  ALA A 194      -1.019  32.250  23.614  1.00  0.45           C  
ATOM   3020  H   ALA A 194       0.730  30.548  24.354  1.00  0.45           H  
ATOM   3021  HA  ALA A 194      -0.420  32.837  25.591  1.00  0.45           H  
ATOM   3022 1HB  ALA A 194      -1.796  33.009  23.544  1.00  0.45           H  
ATOM   3023 2HB  ALA A 194      -0.105  32.615  23.142  1.00  0.45           H  
ATOM   3024 3HB  ALA A 194      -1.349  31.353  23.102  1.00  0.45           H  
ATOM   3025  N   LEU A 195      -2.362  30.162  25.534  1.00  0.45           N  
ATOM   3026  CA  LEU A 195      -3.570  29.602  26.124  1.00  0.45           C  
ATOM   3027  C   LEU A 195      -3.474  29.528  27.641  1.00  0.45           C  
ATOM   3028  O   LEU A 195      -4.452  29.804  28.344  1.00  0.45           O  
ATOM   3029  CB  LEU A 195      -3.842  28.237  25.533  1.00  0.45           C  
ATOM   3030  CG  LEU A 195      -4.243  28.233  24.090  1.00  0.45           C  
ATOM   3031  CD1 LEU A 195      -4.271  26.837  23.635  1.00  0.45           C  
ATOM   3032  CD2 LEU A 195      -5.599  28.894  23.931  1.00  0.45           C  
ATOM   3033  H   LEU A 195      -1.779  29.586  24.920  1.00  0.45           H  
ATOM   3034  HA  LEU A 195      -4.403  30.249  25.870  1.00  0.45           H  
ATOM   3035 1HB  LEU A 195      -2.931  27.645  25.615  1.00  0.45           H  
ATOM   3036 2HB  LEU A 195      -4.627  27.746  26.108  1.00  0.45           H  
ATOM   3037  HG  LEU A 195      -3.503  28.772  23.499  1.00  0.45           H  
ATOM   3038 1HD1 LEU A 195      -4.549  26.802  22.582  1.00  0.45           H  
ATOM   3039 2HD1 LEU A 195      -3.278  26.415  23.774  1.00  0.45           H  
ATOM   3040 3HD1 LEU A 195      -4.990  26.280  24.223  1.00  0.45           H  
ATOM   3041 1HD2 LEU A 195      -5.888  28.881  22.880  1.00  0.45           H  
ATOM   3042 2HD2 LEU A 195      -6.338  28.350  24.519  1.00  0.45           H  
ATOM   3043 3HD2 LEU A 195      -5.543  29.920  24.279  1.00  0.45           H  
ATOM   3044  N   VAL A 196      -2.288  29.194  28.156  1.00  0.45           N  
ATOM   3045  CA  VAL A 196      -2.085  29.167  29.596  1.00  0.45           C  
ATOM   3046  C   VAL A 196      -2.238  30.572  30.153  1.00  0.45           C  
ATOM   3047  O   VAL A 196      -2.860  30.774  31.196  1.00  0.45           O  
ATOM   3048  CB  VAL A 196      -0.708  28.618  29.981  1.00  0.45           C  
ATOM   3049  CG1 VAL A 196      -0.496  28.831  31.455  1.00  0.45           C  
ATOM   3050  CG2 VAL A 196      -0.629  27.128  29.676  1.00  0.45           C  
ATOM   3051  H   VAL A 196      -1.520  28.941  27.531  1.00  0.45           H  
ATOM   3052  HA  VAL A 196      -2.844  28.525  30.042  1.00  0.45           H  
ATOM   3053  HB  VAL A 196       0.063  29.155  29.432  1.00  0.45           H  
ATOM   3054 1HG1 VAL A 196       0.467  28.458  31.748  1.00  0.45           H  
ATOM   3055 2HG1 VAL A 196      -0.554  29.893  31.671  1.00  0.45           H  
ATOM   3056 3HG1 VAL A 196      -1.260  28.310  32.000  1.00  0.45           H  
ATOM   3057 1HG2 VAL A 196       0.351  26.753  29.964  1.00  0.45           H  
ATOM   3058 2HG2 VAL A 196      -1.399  26.599  30.243  1.00  0.45           H  
ATOM   3059 3HG2 VAL A 196      -0.781  26.960  28.621  1.00  0.45           H  
ATOM   3060  N   ALA A 197      -1.665  31.555  29.454  1.00  0.45           N  
ATOM   3061  CA  ALA A 197      -1.758  32.938  29.887  1.00  0.45           C  
ATOM   3062  C   ALA A 197      -3.215  33.356  29.988  1.00  0.45           C  
ATOM   3063  O   ALA A 197      -3.625  34.016  30.952  1.00  0.45           O  
ATOM   3064  CB  ALA A 197      -1.035  33.836  28.906  1.00  0.45           C  
ATOM   3065  H   ALA A 197      -1.140  31.334  28.609  1.00  0.45           H  
ATOM   3066  HA  ALA A 197      -1.297  33.020  30.867  1.00  0.45           H  
ATOM   3067 1HB  ALA A 197      -1.101  34.850  29.266  1.00  0.45           H  
ATOM   3068 2HB  ALA A 197      -0.012  33.543  28.837  1.00  0.45           H  
ATOM   3069 3HB  ALA A 197      -1.489  33.766  27.931  1.00  0.45           H  
ATOM   3070  N   ILE A 198      -4.029  32.911  29.033  1.00  0.45           N  
ATOM   3071  CA  ILE A 198      -5.451  33.195  29.065  1.00  0.45           C  
ATOM   3072  C   ILE A 198      -6.117  32.528  30.262  1.00  0.45           C  
ATOM   3073  O   ILE A 198      -6.790  33.186  31.054  1.00  0.45           O  
ATOM   3074  CB  ILE A 198      -6.125  32.743  27.750  1.00  0.45           C  
ATOM   3075  CG1 ILE A 198      -5.644  33.609  26.622  1.00  0.45           C  
ATOM   3076  CG2 ILE A 198      -7.634  32.806  27.880  1.00  0.45           C  
ATOM   3077  CD1 ILE A 198      -5.952  33.118  25.215  1.00  0.45           C  
ATOM   3078  H   ILE A 198      -3.637  32.389  28.245  1.00  0.45           H  
ATOM   3079  HA  ILE A 198      -5.581  34.274  29.162  1.00  0.45           H  
ATOM   3080  HB  ILE A 198      -5.828  31.722  27.527  1.00  0.45           H  
ATOM   3081 1HG1 ILE A 198      -6.132  34.546  26.757  1.00  0.45           H  
ATOM   3082 2HG1 ILE A 198      -4.572  33.755  26.718  1.00  0.45           H  
ATOM   3083 1HG2 ILE A 198      -8.092  32.474  26.951  1.00  0.45           H  
ATOM   3084 2HG2 ILE A 198      -7.957  32.160  28.692  1.00  0.45           H  
ATOM   3085 3HG2 ILE A 198      -7.938  33.831  28.092  1.00  0.45           H  
ATOM   3086 1HD1 ILE A 198      -5.585  33.849  24.501  1.00  0.45           H  
ATOM   3087 2HD1 ILE A 198      -5.459  32.170  25.046  1.00  0.45           H  
ATOM   3088 3HD1 ILE A 198      -7.024  33.000  25.094  1.00  0.45           H  
ATOM   3089  N   ALA A 199      -5.849  31.236  30.447  1.00  0.45           N  
ATOM   3090  CA  ALA A 199      -6.445  30.458  31.530  1.00  0.45           C  
ATOM   3091  C   ALA A 199      -6.135  31.006  32.911  1.00  0.45           C  
ATOM   3092  O   ALA A 199      -6.982  30.972  33.808  1.00  0.45           O  
ATOM   3093  CB  ALA A 199      -5.939  29.032  31.453  1.00  0.45           C  
ATOM   3094  H   ALA A 199      -5.248  30.762  29.776  1.00  0.45           H  
ATOM   3095  HA  ALA A 199      -7.522  30.478  31.399  1.00  0.45           H  
ATOM   3096 1HB  ALA A 199      -6.407  28.430  32.231  1.00  0.45           H  
ATOM   3097 2HB  ALA A 199      -6.176  28.621  30.475  1.00  0.45           H  
ATOM   3098 3HB  ALA A 199      -4.862  29.026  31.590  1.00  0.45           H  
ATOM   3099  N   LEU A 200      -4.924  31.512  33.088  1.00  0.45           N  
ATOM   3100  CA  LEU A 200      -4.495  32.036  34.370  1.00  0.45           C  
ATOM   3101  C   LEU A 200      -4.611  33.557  34.486  1.00  0.45           C  
ATOM   3102  O   LEU A 200      -4.204  34.126  35.500  1.00  0.45           O  
ATOM   3103  CB  LEU A 200      -3.044  31.607  34.610  1.00  0.45           C  
ATOM   3104  CG  LEU A 200      -2.821  30.082  34.651  1.00  0.45           C  
ATOM   3105  CD1 LEU A 200      -1.339  29.784  34.837  1.00  0.45           C  
ATOM   3106  CD2 LEU A 200      -3.653  29.489  35.775  1.00  0.45           C  
ATOM   3107  H   LEU A 200      -4.260  31.491  32.312  1.00  0.45           H  
ATOM   3108  HA  LEU A 200      -5.121  31.592  35.141  1.00  0.45           H  
ATOM   3109 1HB  LEU A 200      -2.433  32.007  33.796  1.00  0.45           H  
ATOM   3110 2HB  LEU A 200      -2.697  32.033  35.549  1.00  0.45           H  
ATOM   3111  HG  LEU A 200      -3.131  29.646  33.698  1.00  0.45           H  
ATOM   3112 1HD1 LEU A 200      -1.174  28.705  34.851  1.00  0.45           H  
ATOM   3113 2HD1 LEU A 200      -0.778  30.225  34.018  1.00  0.45           H  
ATOM   3114 3HD1 LEU A 200      -0.998  30.214  35.777  1.00  0.45           H  
ATOM   3115 1HD2 LEU A 200      -3.516  28.420  35.814  1.00  0.45           H  
ATOM   3116 2HD2 LEU A 200      -3.345  29.923  36.728  1.00  0.45           H  
ATOM   3117 3HD2 LEU A 200      -4.707  29.711  35.601  1.00  0.45           H  
ATOM   3118  N   LYS A 201      -5.110  34.227  33.437  1.00  0.45           N  
ATOM   3119  CA  LYS A 201      -5.188  35.691  33.385  1.00  0.45           C  
ATOM   3120  C   LYS A 201      -3.828  36.314  33.718  1.00  0.45           C  
ATOM   3121  O   LYS A 201      -3.734  37.307  34.445  1.00  0.45           O  
ATOM   3122  CB  LYS A 201      -6.266  36.209  34.337  1.00  0.45           C  
ATOM   3123  CG  LYS A 201      -7.672  35.714  34.004  1.00  0.45           C  
ATOM   3124  CD  LYS A 201      -8.714  36.309  34.940  1.00  0.45           C  
ATOM   3125  CE  LYS A 201     -10.107  35.783  34.620  1.00  0.45           C  
ATOM   3126  NZ  LYS A 201     -11.133  36.322  35.554  1.00  0.45           N  
ATOM   3127  H   LYS A 201      -5.478  33.713  32.636  1.00  0.45           H  
ATOM   3128  HA  LYS A 201      -5.450  35.981  32.366  1.00  0.45           H  
ATOM   3129 1HB  LYS A 201      -6.035  35.910  35.358  1.00  0.45           H  
ATOM   3130 2HB  LYS A 201      -6.279  37.298  34.311  1.00  0.45           H  
ATOM   3131 1HG  LYS A 201      -7.915  35.985  32.976  1.00  0.45           H  
ATOM   3132 2HG  LYS A 201      -7.699  34.625  34.083  1.00  0.45           H  
ATOM   3133 1HD  LYS A 201      -8.465  36.051  35.971  1.00  0.45           H  
ATOM   3134 2HD  LYS A 201      -8.714  37.395  34.845  1.00  0.45           H  
ATOM   3135 1HE  LYS A 201     -10.370  36.068  33.602  1.00  0.45           H  
ATOM   3136 2HE  LYS A 201     -10.100  34.694  34.691  1.00  0.45           H  
ATOM   3137 1HZ  LYS A 201     -12.040  35.950  35.311  1.00  0.45           H  
ATOM   3138 2HZ  LYS A 201     -10.902  36.053  36.501  1.00  0.45           H  
ATOM   3139 3HZ  LYS A 201     -11.154  37.330  35.487  1.00  0.45           H  
ATOM   3140  N   ASP A 202      -2.773  35.699  33.195  1.00  0.45           N  
ATOM   3141  CA  ASP A 202      -1.403  36.104  33.453  1.00  0.45           C  
ATOM   3142  C   ASP A 202      -0.836  37.026  32.381  1.00  0.45           C  
ATOM   3143  O   ASP A 202      -0.307  36.563  31.366  1.00  0.45           O  
ATOM   3144  CB  ASP A 202      -0.554  34.843  33.665  1.00  0.45           C  
ATOM   3145  CG  ASP A 202       0.928  35.069  34.002  1.00  0.45           C  
ATOM   3146  OD1 ASP A 202       1.438  36.139  33.745  1.00  0.45           O  
ATOM   3147  OD2 ASP A 202       1.545  34.155  34.491  1.00  0.45           O  
ATOM   3148  H   ASP A 202      -2.958  34.920  32.564  1.00  0.45           H  
ATOM   3149  HA  ASP A 202      -1.395  36.655  34.394  1.00  0.45           H  
ATOM   3150 1HB  ASP A 202      -0.999  34.256  34.472  1.00  0.45           H  
ATOM   3151 2HB  ASP A 202      -0.607  34.233  32.770  1.00  0.45           H  
ATOM   3152  N   GLU A 203      -0.932  38.336  32.625  1.00  0.45           N  
ATOM   3153  CA  GLU A 203      -0.469  39.355  31.684  1.00  0.45           C  
ATOM   3154  C   GLU A 203       1.013  39.215  31.340  1.00  0.45           C  
ATOM   3155  O   GLU A 203       1.417  39.445  30.198  1.00  0.45           O  
ATOM   3156  CB  GLU A 203      -0.722  40.753  32.249  1.00  0.45           C  
ATOM   3157  CG  GLU A 203      -0.286  41.877  31.337  1.00  0.45           C  
ATOM   3158  CD  GLU A 203      -0.633  43.253  31.855  1.00  0.45           C  
ATOM   3159  OE1 GLU A 203      -1.243  43.352  32.890  1.00  0.45           O  
ATOM   3160  OE2 GLU A 203      -0.261  44.213  31.207  1.00  0.45           O  
ATOM   3161  H   GLU A 203      -1.374  38.627  33.488  1.00  0.45           H  
ATOM   3162  HA  GLU A 203      -1.042  39.248  30.764  1.00  0.45           H  
ATOM   3163 1HB  GLU A 203      -1.786  40.875  32.453  1.00  0.45           H  
ATOM   3164 2HB  GLU A 203      -0.191  40.861  33.195  1.00  0.45           H  
ATOM   3165 1HG  GLU A 203       0.796  41.812  31.211  1.00  0.45           H  
ATOM   3166 2HG  GLU A 203      -0.739  41.737  30.371  1.00  0.45           H  
ATOM   3167  N   LYS A 204       1.835  38.859  32.330  1.00  0.45           N  
ATOM   3168  CA  LYS A 204       3.261  38.719  32.081  1.00  0.45           C  
ATOM   3169  C   LYS A 204       3.478  37.605  31.068  1.00  0.45           C  
ATOM   3170  O   LYS A 204       4.123  37.819  30.038  1.00  0.45           O  
ATOM   3171  CB  LYS A 204       4.021  38.435  33.383  1.00  0.45           C  
ATOM   3172  CG  LYS A 204       5.552  38.311  33.240  1.00  0.45           C  
ATOM   3173  CD  LYS A 204       6.215  38.072  34.609  1.00  0.45           C  
ATOM   3174  CE  LYS A 204       7.746  38.068  34.524  1.00  0.45           C  
ATOM   3175  NZ  LYS A 204       8.266  36.903  33.758  1.00  0.45           N  
ATOM   3176  H   LYS A 204       1.460  38.646  33.246  1.00  0.45           H  
ATOM   3177  HA  LYS A 204       3.637  39.646  31.649  1.00  0.45           H  
ATOM   3178 1HB  LYS A 204       3.813  39.226  34.101  1.00  0.45           H  
ATOM   3179 2HB  LYS A 204       3.650  37.500  33.814  1.00  0.45           H  
ATOM   3180 1HG  LYS A 204       5.789  37.469  32.578  1.00  0.45           H  
ATOM   3181 2HG  LYS A 204       5.956  39.220  32.799  1.00  0.45           H  
ATOM   3182 1HD  LYS A 204       5.902  38.852  35.304  1.00  0.45           H  
ATOM   3183 2HD  LYS A 204       5.883  37.109  35.000  1.00  0.45           H  
ATOM   3184 1HE  LYS A 204       8.078  38.985  34.038  1.00  0.45           H  
ATOM   3185 2HE  LYS A 204       8.155  38.035  35.532  1.00  0.45           H  
ATOM   3186 1HZ  LYS A 204       9.269  36.929  33.716  1.00  0.45           H  
ATOM   3187 2HZ  LYS A 204       7.979  36.042  34.187  1.00  0.45           H  
ATOM   3188 3HZ  LYS A 204       7.905  36.925  32.794  1.00  0.45           H  
ATOM   3189  N   LEU A 205       2.886  36.430  31.318  1.00  0.45           N  
ATOM   3190  CA  LEU A 205       3.044  35.330  30.371  1.00  0.45           C  
ATOM   3191  C   LEU A 205       2.468  35.691  29.019  1.00  0.45           C  
ATOM   3192  O   LEU A 205       3.022  35.310  27.993  1.00  0.45           O  
ATOM   3193  CB  LEU A 205       2.434  34.011  30.847  1.00  0.45           C  
ATOM   3194  CG  LEU A 205       2.630  32.829  29.815  1.00  0.45           C  
ATOM   3195  CD1 LEU A 205       4.109  32.646  29.555  1.00  0.45           C  
ATOM   3196  CD2 LEU A 205       2.002  31.539  30.365  1.00  0.45           C  
ATOM   3197  H   LEU A 205       2.340  36.304  32.179  1.00  0.45           H  
ATOM   3198  HA  LEU A 205       4.111  35.155  30.247  1.00  0.45           H  
ATOM   3199 1HB  LEU A 205       2.888  33.729  31.798  1.00  0.45           H  
ATOM   3200 2HB  LEU A 205       1.364  34.160  31.005  1.00  0.45           H  
ATOM   3201  HG  LEU A 205       2.162  33.084  28.868  1.00  0.45           H  
ATOM   3202 1HD1 LEU A 205       4.262  31.856  28.842  1.00  0.45           H  
ATOM   3203 2HD1 LEU A 205       4.516  33.563  29.156  1.00  0.45           H  
ATOM   3204 3HD1 LEU A 205       4.616  32.408  30.473  1.00  0.45           H  
ATOM   3205 1HD2 LEU A 205       2.138  30.729  29.644  1.00  0.45           H  
ATOM   3206 2HD2 LEU A 205       2.475  31.276  31.303  1.00  0.45           H  
ATOM   3207 3HD2 LEU A 205       0.943  31.697  30.531  1.00  0.45           H  
ATOM   3208  N   ALA A 206       1.340  36.397  28.999  1.00  0.45           N  
ATOM   3209  CA  ALA A 206       0.732  36.771  27.734  1.00  0.45           C  
ATOM   3210  C   ALA A 206       1.711  37.574  26.888  1.00  0.45           C  
ATOM   3211  O   ALA A 206       1.885  37.307  25.695  1.00  0.45           O  
ATOM   3212  CB  ALA A 206      -0.500  37.605  28.005  1.00  0.45           C  
ATOM   3213  H   ALA A 206       0.893  36.665  29.877  1.00  0.45           H  
ATOM   3214  HA  ALA A 206       0.468  35.863  27.193  1.00  0.45           H  
ATOM   3215 1HB  ALA A 206      -0.963  37.890  27.115  1.00  0.45           H  
ATOM   3216 2HB  ALA A 206      -1.206  37.047  28.609  1.00  0.45           H  
ATOM   3217 3HB  ALA A 206      -0.198  38.486  28.539  1.00  0.45           H  
ATOM   3218  N   LYS A 207       2.425  38.497  27.527  1.00  0.45           N  
ATOM   3219  CA  LYS A 207       3.400  39.295  26.813  1.00  0.45           C  
ATOM   3220  C   LYS A 207       4.614  38.462  26.407  1.00  0.45           C  
ATOM   3221  O   LYS A 207       5.139  38.631  25.301  1.00  0.45           O  
ATOM   3222  CB  LYS A 207       3.769  40.516  27.641  1.00  0.45           C  
ATOM   3223  CG  LYS A 207       2.610  41.516  27.717  1.00  0.45           C  
ATOM   3224  CD  LYS A 207       2.929  42.720  28.562  1.00  0.45           C  
ATOM   3225  CE  LYS A 207       1.741  43.673  28.601  1.00  0.45           C  
ATOM   3226  NZ  LYS A 207       1.998  44.850  29.474  1.00  0.45           N  
ATOM   3227  H   LYS A 207       2.253  38.680  28.520  1.00  0.45           H  
ATOM   3228  HA  LYS A 207       2.934  39.651  25.901  1.00  0.45           H  
ATOM   3229 1HB  LYS A 207       4.018  40.203  28.661  1.00  0.45           H  
ATOM   3230 2HB  LYS A 207       4.639  41.010  27.216  1.00  0.45           H  
ATOM   3231 1HG  LYS A 207       2.351  41.847  26.712  1.00  0.45           H  
ATOM   3232 2HG  LYS A 207       1.738  41.016  28.147  1.00  0.45           H  
ATOM   3233 1HD  LYS A 207       3.152  42.393  29.581  1.00  0.45           H  
ATOM   3234 2HD  LYS A 207       3.798  43.239  28.161  1.00  0.45           H  
ATOM   3235 1HE  LYS A 207       1.527  44.020  27.593  1.00  0.45           H  
ATOM   3236 2HE  LYS A 207       0.874  43.138  28.975  1.00  0.45           H  
ATOM   3237 1HZ  LYS A 207       1.181  45.453  29.480  1.00  0.45           H  
ATOM   3238 2HZ  LYS A 207       2.189  44.534  30.420  1.00  0.45           H  
ATOM   3239 3HZ  LYS A 207       2.792  45.363  29.126  1.00  0.45           H  
ATOM   3240  N   GLU A 208       5.052  37.540  27.272  1.00  0.45           N  
ATOM   3241  CA  GLU A 208       6.181  36.685  26.914  1.00  0.45           C  
ATOM   3242  C   GLU A 208       5.804  35.808  25.719  1.00  0.45           C  
ATOM   3243  O   GLU A 208       6.627  35.569  24.831  1.00  0.45           O  
ATOM   3244  CB  GLU A 208       6.620  35.806  28.091  1.00  0.45           C  
ATOM   3245  CG  GLU A 208       7.276  36.553  29.244  1.00  0.45           C  
ATOM   3246  CD  GLU A 208       7.656  35.658  30.411  1.00  0.45           C  
ATOM   3247  OE1 GLU A 208       7.387  34.477  30.370  1.00  0.45           O  
ATOM   3248  OE2 GLU A 208       8.211  36.177  31.367  1.00  0.45           O  
ATOM   3249  H   GLU A 208       4.604  37.448  28.186  1.00  0.45           H  
ATOM   3250  HA  GLU A 208       7.018  37.319  26.625  1.00  0.45           H  
ATOM   3251 1HB  GLU A 208       5.756  35.306  28.486  1.00  0.45           H  
ATOM   3252 2HB  GLU A 208       7.311  35.041  27.740  1.00  0.45           H  
ATOM   3253 1HG  GLU A 208       8.172  37.050  28.873  1.00  0.45           H  
ATOM   3254 2HG  GLU A 208       6.590  37.322  29.593  1.00  0.45           H  
ATOM   3255  N   ALA A 209       4.551  35.332  25.694  1.00  0.45           N  
ATOM   3256  CA  ALA A 209       4.046  34.516  24.602  1.00  0.45           C  
ATOM   3257  C   ALA A 209       4.079  35.321  23.300  1.00  0.45           C  
ATOM   3258  O   ALA A 209       4.452  34.781  22.257  1.00  0.45           O  
ATOM   3259  CB  ALA A 209       2.647  34.009  24.923  1.00  0.45           C  
ATOM   3260  H   ALA A 209       3.933  35.541  26.471  1.00  0.45           H  
ATOM   3261  HA  ALA A 209       4.706  33.658  24.482  1.00  0.45           H  
ATOM   3262 1HB  ALA A 209       2.286  33.379  24.108  1.00  0.45           H  
ATOM   3263 2HB  ALA A 209       2.676  33.428  25.848  1.00  0.45           H  
ATOM   3264 3HB  ALA A 209       1.984  34.848  25.054  1.00  0.45           H  
ATOM   3265  N   LEU A 210       3.749  36.628  23.357  1.00  0.45           N  
ATOM   3266  CA  LEU A 210       3.845  37.463  22.155  1.00  0.45           C  
ATOM   3267  C   LEU A 210       5.276  37.581  21.695  1.00  0.45           C  
ATOM   3268  O   LEU A 210       5.567  37.457  20.505  1.00  0.45           O  
ATOM   3269  CB  LEU A 210       3.381  38.899  22.411  1.00  0.45           C  
ATOM   3270  CG  LEU A 210       1.985  39.115  22.605  1.00  0.45           C  
ATOM   3271  CD1 LEU A 210       1.749  40.538  23.080  1.00  0.45           C  
ATOM   3272  CD2 LEU A 210       1.273  38.885  21.301  1.00  0.45           C  
ATOM   3273  H   LEU A 210       3.402  37.024  24.233  1.00  0.45           H  
ATOM   3274  HA  LEU A 210       3.249  37.010  21.365  1.00  0.45           H  
ATOM   3275 1HB  LEU A 210       3.887  39.273  23.290  1.00  0.45           H  
ATOM   3276 2HB  LEU A 210       3.690  39.509  21.564  1.00  0.45           H  
ATOM   3277  HG  LEU A 210       1.649  38.440  23.338  1.00  0.45           H  
ATOM   3278 1HD1 LEU A 210       0.685  40.696  23.234  1.00  0.45           H  
ATOM   3279 2HD1 LEU A 210       2.274  40.705  24.012  1.00  0.45           H  
ATOM   3280 3HD1 LEU A 210       2.116  41.236  22.333  1.00  0.45           H  
ATOM   3281 1HD2 LEU A 210       0.209  39.058  21.413  1.00  0.45           H  
ATOM   3282 2HD2 LEU A 210       1.661  39.569  20.550  1.00  0.45           H  
ATOM   3283 3HD2 LEU A 210       1.448  37.865  20.997  1.00  0.45           H  
ATOM   3284  N   LYS A 211       6.189  37.780  22.647  1.00  0.45           N  
ATOM   3285  CA  LYS A 211       7.593  37.924  22.306  1.00  0.45           C  
ATOM   3286  C   LYS A 211       8.042  36.671  21.583  1.00  0.45           C  
ATOM   3287  O   LYS A 211       8.605  36.741  20.490  1.00  0.45           O  
ATOM   3288  CB  LYS A 211       8.434  38.172  23.562  1.00  0.45           C  
ATOM   3289  CG  LYS A 211       9.937  38.388  23.330  1.00  0.45           C  
ATOM   3290  CD  LYS A 211      10.659  38.651  24.665  1.00  0.45           C  
ATOM   3291  CE  LYS A 211      12.136  39.003  24.467  1.00  0.45           C  
ATOM   3292  NZ  LYS A 211      12.921  37.853  23.939  1.00  0.45           N  
ATOM   3293  H   LYS A 211       5.888  37.872  23.620  1.00  0.45           H  
ATOM   3294  HA  LYS A 211       7.708  38.769  21.626  1.00  0.45           H  
ATOM   3295 1HB  LYS A 211       8.038  39.037  24.095  1.00  0.45           H  
ATOM   3296 2HB  LYS A 211       8.335  37.320  24.228  1.00  0.45           H  
ATOM   3297 1HG  LYS A 211      10.369  37.498  22.858  1.00  0.45           H  
ATOM   3298 2HG  LYS A 211      10.090  39.238  22.668  1.00  0.45           H  
ATOM   3299 1HD  LYS A 211      10.165  39.470  25.188  1.00  0.45           H  
ATOM   3300 2HD  LYS A 211      10.595  37.758  25.286  1.00  0.45           H  
ATOM   3301 1HE  LYS A 211      12.214  39.833  23.767  1.00  0.45           H  
ATOM   3302 2HE  LYS A 211      12.559  39.305  25.424  1.00  0.45           H  
ATOM   3303 1HZ  LYS A 211      13.882  38.113  23.814  1.00  0.45           H  
ATOM   3304 2HZ  LYS A 211      12.870  37.073  24.568  1.00  0.45           H  
ATOM   3305 3HZ  LYS A 211      12.545  37.564  23.025  1.00  0.45           H  
ATOM   3306  N   LEU A 212       7.732  35.513  22.162  1.00  0.45           N  
ATOM   3307  CA  LEU A 212       8.118  34.266  21.542  1.00  0.45           C  
ATOM   3308  C   LEU A 212       7.490  34.096  20.179  1.00  0.45           C  
ATOM   3309  O   LEU A 212       8.171  33.734  19.224  1.00  0.45           O  
ATOM   3310  CB  LEU A 212       7.771  33.070  22.414  1.00  0.45           C  
ATOM   3311  CG  LEU A 212       8.093  31.742  21.742  1.00  0.45           C  
ATOM   3312  CD1 LEU A 212       9.546  31.730  21.406  1.00  0.45           C  
ATOM   3313  CD2 LEU A 212       7.739  30.590  22.680  1.00  0.45           C  
ATOM   3314  H   LEU A 212       7.242  35.508  23.058  1.00  0.45           H  
ATOM   3315  HA  LEU A 212       9.201  34.280  21.414  1.00  0.45           H  
ATOM   3316 1HB  LEU A 212       8.325  33.138  23.348  1.00  0.45           H  
ATOM   3317 2HB  LEU A 212       6.700  33.096  22.637  1.00  0.45           H  
ATOM   3318  HG  LEU A 212       7.532  31.648  20.817  1.00  0.45           H  
ATOM   3319 1HD1 LEU A 212       9.804  30.790  20.921  1.00  0.45           H  
ATOM   3320 2HD1 LEU A 212       9.772  32.560  20.733  1.00  0.45           H  
ATOM   3321 3HD1 LEU A 212      10.111  31.850  22.309  1.00  0.45           H  
ATOM   3322 1HD2 LEU A 212       7.975  29.636  22.201  1.00  0.45           H  
ATOM   3323 2HD2 LEU A 212       8.308  30.690  23.600  1.00  0.45           H  
ATOM   3324 3HD2 LEU A 212       6.689  30.629  22.910  1.00  0.45           H  
ATOM   3325  N   ALA A 213       6.192  34.339  20.062  1.00  0.45           N  
ATOM   3326  CA  ALA A 213       5.542  34.155  18.782  1.00  0.45           C  
ATOM   3327  C   ALA A 213       6.207  35.026  17.717  1.00  0.45           C  
ATOM   3328  O   ALA A 213       6.426  34.571  16.591  1.00  0.45           O  
ATOM   3329  CB  ALA A 213       4.076  34.493  18.914  1.00  0.45           C  
ATOM   3330  H   ALA A 213       5.646  34.640  20.867  1.00  0.45           H  
ATOM   3331  HA  ALA A 213       5.652  33.112  18.487  1.00  0.45           H  
ATOM   3332 1HB  ALA A 213       3.572  34.342  17.962  1.00  0.45           H  
ATOM   3333 2HB  ALA A 213       3.625  33.854  19.672  1.00  0.45           H  
ATOM   3334 3HB  ALA A 213       3.991  35.523  19.221  1.00  0.45           H  
ATOM   3335  N   LEU A 214       6.591  36.255  18.080  1.00  0.45           N  
ATOM   3336  CA  LEU A 214       7.263  37.135  17.139  1.00  0.45           C  
ATOM   3337  C   LEU A 214       8.665  36.625  16.790  1.00  0.45           C  
ATOM   3338  O   LEU A 214       9.082  36.695  15.629  1.00  0.45           O  
ATOM   3339  CB  LEU A 214       7.334  38.556  17.707  1.00  0.45           C  
ATOM   3340  CG  LEU A 214       5.990  39.266  17.816  1.00  0.45           C  
ATOM   3341  CD1 LEU A 214       6.159  40.574  18.547  1.00  0.45           C  
ATOM   3342  CD2 LEU A 214       5.418  39.466  16.418  1.00  0.45           C  
ATOM   3343  H   LEU A 214       6.391  36.595  19.023  1.00  0.45           H  
ATOM   3344  HA  LEU A 214       6.673  37.164  16.225  1.00  0.45           H  
ATOM   3345 1HB  LEU A 214       7.761  38.500  18.710  1.00  0.45           H  
ATOM   3346 2HB  LEU A 214       7.992  39.156  17.083  1.00  0.45           H  
ATOM   3347  HG  LEU A 214       5.323  38.666  18.395  1.00  0.45           H  
ATOM   3348 1HD1 LEU A 214       5.191  41.067  18.639  1.00  0.45           H  
ATOM   3349 2HD1 LEU A 214       6.562  40.376  19.542  1.00  0.45           H  
ATOM   3350 3HD1 LEU A 214       6.844  41.215  17.995  1.00  0.45           H  
ATOM   3351 1HD2 LEU A 214       4.448  39.958  16.488  1.00  0.45           H  
ATOM   3352 2HD2 LEU A 214       6.097  40.082  15.831  1.00  0.45           H  
ATOM   3353 3HD2 LEU A 214       5.300  38.498  15.938  1.00  0.45           H  
ATOM   3354  N   GLU A 215       9.396  36.077  17.774  1.00  0.46           N  
ATOM   3355  CA  GLU A 215      10.728  35.543  17.486  1.00  0.46           C  
ATOM   3356  C   GLU A 215      10.628  34.346  16.547  1.00  0.46           C  
ATOM   3357  O   GLU A 215      11.429  34.204  15.620  1.00  0.46           O  
ATOM   3358  CB  GLU A 215      11.467  35.125  18.768  1.00  0.46           C  
ATOM   3359  CG  GLU A 215      11.906  36.274  19.675  1.00  0.46           C  
ATOM   3360  CD  GLU A 215      12.601  35.808  20.942  1.00  0.46           C  
ATOM   3361  OE1 GLU A 215      12.761  34.619  21.133  1.00  0.46           O  
ATOM   3362  OE2 GLU A 215      12.974  36.665  21.729  1.00  0.46           O  
ATOM   3363  H   GLU A 215       9.029  36.054  18.728  1.00  0.46           H  
ATOM   3364  HA  GLU A 215      11.310  36.318  16.988  1.00  0.46           H  
ATOM   3365 1HB  GLU A 215      10.817  34.476  19.355  1.00  0.46           H  
ATOM   3366 2HB  GLU A 215      12.351  34.548  18.504  1.00  0.46           H  
ATOM   3367 1HG  GLU A 215      12.589  36.914  19.117  1.00  0.46           H  
ATOM   3368 2HG  GLU A 215      11.039  36.869  19.940  1.00  0.46           H  
ATOM   3369  N   VAL A 216       9.612  33.505  16.760  1.00  0.46           N  
ATOM   3370  CA  VAL A 216       9.408  32.334  15.923  1.00  0.46           C  
ATOM   3371  C   VAL A 216       9.061  32.746  14.520  1.00  0.46           C  
ATOM   3372  O   VAL A 216       9.606  32.195  13.559  1.00  0.46           O  
ATOM   3373  CB  VAL A 216       8.277  31.457  16.452  1.00  0.46           C  
ATOM   3374  CG1 VAL A 216       7.961  30.367  15.460  1.00  0.46           C  
ATOM   3375  CG2 VAL A 216       8.667  30.844  17.747  1.00  0.46           C  
ATOM   3376  H   VAL A 216       8.988  33.675  17.550  1.00  0.46           H  
ATOM   3377  HA  VAL A 216      10.330  31.754  15.906  1.00  0.46           H  
ATOM   3378  HB  VAL A 216       7.385  32.070  16.589  1.00  0.46           H  
ATOM   3379 1HG1 VAL A 216       7.175  29.799  15.869  1.00  0.46           H  
ATOM   3380 2HG1 VAL A 216       7.652  30.800  14.507  1.00  0.46           H  
ATOM   3381 3HG1 VAL A 216       8.836  29.732  15.306  1.00  0.46           H  
ATOM   3382 1HG2 VAL A 216       7.840  30.239  18.108  1.00  0.46           H  
ATOM   3383 2HG2 VAL A 216       9.549  30.227  17.597  1.00  0.46           H  
ATOM   3384 3HG2 VAL A 216       8.889  31.610  18.461  1.00  0.46           H  
ATOM   3385  N   LYS A 217       8.152  33.718  14.404  1.00  0.46           N  
ATOM   3386  CA  LYS A 217       7.727  34.235  13.123  1.00  0.46           C  
ATOM   3387  C   LYS A 217       8.922  34.770  12.357  1.00  0.46           C  
ATOM   3388  O   LYS A 217       9.169  34.352  11.229  1.00  0.46           O  
ATOM   3389  CB  LYS A 217       6.693  35.336  13.352  1.00  0.46           C  
ATOM   3390  CG  LYS A 217       6.113  35.997  12.135  1.00  0.46           C  
ATOM   3391  CD  LYS A 217       5.076  36.995  12.583  1.00  0.46           C  
ATOM   3392  CE  LYS A 217       4.292  37.598  11.442  1.00  0.46           C  
ATOM   3393  NZ  LYS A 217       5.105  38.492  10.541  1.00  0.46           N  
ATOM   3394  H   LYS A 217       7.727  34.109  15.246  1.00  0.46           H  
ATOM   3395  HA  LYS A 217       7.277  33.427  12.547  1.00  0.46           H  
ATOM   3396 1HB  LYS A 217       5.866  34.930  13.932  1.00  0.46           H  
ATOM   3397 2HB  LYS A 217       7.143  36.119  13.958  1.00  0.46           H  
ATOM   3398 1HG  LYS A 217       6.899  36.513  11.577  1.00  0.46           H  
ATOM   3399 2HG  LYS A 217       5.664  35.271  11.494  1.00  0.46           H  
ATOM   3400 1HD  LYS A 217       4.376  36.489  13.252  1.00  0.46           H  
ATOM   3401 2HD  LYS A 217       5.563  37.795  13.142  1.00  0.46           H  
ATOM   3402 1HE  LYS A 217       3.850  36.802  10.844  1.00  0.46           H  
ATOM   3403 2HE  LYS A 217       3.501  38.184  11.882  1.00  0.46           H  
ATOM   3404 1HZ  LYS A 217       4.482  38.873   9.835  1.00  0.46           H  
ATOM   3405 2HZ  LYS A 217       5.498  39.249  11.062  1.00  0.46           H  
ATOM   3406 3HZ  LYS A 217       5.851  37.981  10.067  1.00  0.46           H  
ATOM   3407  N   LYS A 218       9.715  35.639  12.992  1.00  0.46           N  
ATOM   3408  CA  LYS A 218      10.868  36.224  12.321  1.00  0.46           C  
ATOM   3409  C   LYS A 218      11.839  35.151  11.859  1.00  0.46           C  
ATOM   3410  O   LYS A 218      12.240  35.127  10.693  1.00  0.46           O  
ATOM   3411  CB  LYS A 218      11.583  37.214  13.246  1.00  0.46           C  
ATOM   3412  CG  LYS A 218      12.801  37.921  12.628  1.00  0.46           C  
ATOM   3413  CD  LYS A 218      13.425  38.909  13.622  1.00  0.46           C  
ATOM   3414  CE  LYS A 218      14.540  39.739  12.981  1.00  0.46           C  
ATOM   3415  NZ  LYS A 218      15.722  38.912  12.624  1.00  0.46           N  
ATOM   3416  H   LYS A 218       9.492  35.931  13.945  1.00  0.46           H  
ATOM   3417  HA  LYS A 218      10.515  36.760  11.438  1.00  0.46           H  
ATOM   3418 1HB  LYS A 218      10.874  37.976  13.569  1.00  0.46           H  
ATOM   3419 2HB  LYS A 218      11.915  36.686  14.145  1.00  0.46           H  
ATOM   3420 1HG  LYS A 218      13.555  37.176  12.347  1.00  0.46           H  
ATOM   3421 2HG  LYS A 218      12.498  38.458  11.730  1.00  0.46           H  
ATOM   3422 1HD  LYS A 218      12.653  39.579  14.003  1.00  0.46           H  
ATOM   3423 2HD  LYS A 218      13.841  38.351  14.461  1.00  0.46           H  
ATOM   3424 1HE  LYS A 218      14.158  40.210  12.078  1.00  0.46           H  
ATOM   3425 2HE  LYS A 218      14.851  40.513  13.681  1.00  0.46           H  
ATOM   3426 1HZ  LYS A 218      16.431  39.482  12.198  1.00  0.46           H  
ATOM   3427 2HZ  LYS A 218      16.100  38.469  13.440  1.00  0.46           H  
ATOM   3428 3HZ  LYS A 218      15.448  38.186  11.946  1.00  0.46           H  
ATOM   3429  N   LYS A 219      12.199  34.223  12.749  1.00  0.46           N  
ATOM   3430  CA  LYS A 219      13.148  33.196  12.354  1.00  0.46           C  
ATOM   3431  C   LYS A 219      12.585  32.345  11.235  1.00  0.46           C  
ATOM   3432  O   LYS A 219      13.274  32.048  10.262  1.00  0.46           O  
ATOM   3433  CB  LYS A 219      13.480  32.298  13.546  1.00  0.46           C  
ATOM   3434  CG  LYS A 219      14.324  32.958  14.627  1.00  0.46           C  
ATOM   3435  CD  LYS A 219      14.550  32.022  15.806  1.00  0.46           C  
ATOM   3436  CE  LYS A 219      15.354  32.706  16.907  1.00  0.46           C  
ATOM   3437  NZ  LYS A 219      15.541  31.823  18.095  1.00  0.46           N  
ATOM   3438  H   LYS A 219      11.838  34.240  13.705  1.00  0.46           H  
ATOM   3439  HA  LYS A 219      14.058  33.679  11.994  1.00  0.46           H  
ATOM   3440 1HB  LYS A 219      12.545  31.971  14.014  1.00  0.46           H  
ATOM   3441 2HB  LYS A 219      14.000  31.405  13.197  1.00  0.46           H  
ATOM   3442 1HG  LYS A 219      15.289  33.242  14.207  1.00  0.46           H  
ATOM   3443 2HG  LYS A 219      13.824  33.859  14.976  1.00  0.46           H  
ATOM   3444 1HD  LYS A 219      13.580  31.719  16.210  1.00  0.46           H  
ATOM   3445 2HD  LYS A 219      15.081  31.130  15.471  1.00  0.46           H  
ATOM   3446 1HE  LYS A 219      16.331  32.983  16.514  1.00  0.46           H  
ATOM   3447 2HE  LYS A 219      14.827  33.611  17.219  1.00  0.46           H  
ATOM   3448 1HZ  LYS A 219      16.072  32.312  18.802  1.00  0.46           H  
ATOM   3449 2HZ  LYS A 219      14.636  31.574  18.472  1.00  0.46           H  
ATOM   3450 3HZ  LYS A 219      16.034  30.985  17.825  1.00  0.46           H  
ATOM   3451  N   SER A 220      11.305  32.005  11.325  1.00  0.46           N  
ATOM   3452  CA  SER A 220      10.694  31.170  10.321  1.00  0.46           C  
ATOM   3453  C   SER A 220      10.686  31.876   8.970  1.00  0.46           C  
ATOM   3454  O   SER A 220      10.941  31.242   7.948  1.00  0.46           O  
ATOM   3455  CB  SER A 220       9.308  30.806  10.767  1.00  0.46           C  
ATOM   3456  OG  SER A 220       9.349  30.038  11.934  1.00  0.46           O  
ATOM   3457  H   SER A 220      10.747  32.289  12.127  1.00  0.46           H  
ATOM   3458  HA  SER A 220      11.278  30.258  10.221  1.00  0.46           H  
ATOM   3459 1HB  SER A 220       8.742  31.713  10.950  1.00  0.46           H  
ATOM   3460 2HB  SER A 220       8.818  30.243   9.976  1.00  0.46           H  
ATOM   3461  HG  SER A 220       9.662  30.663  12.629  1.00  0.46           H  
ATOM   3462  N   GLU A 221      10.413  33.191   8.953  1.00  0.46           N  
ATOM   3463  CA  GLU A 221      10.419  33.953   7.704  1.00  0.46           C  
ATOM   3464  C   GLU A 221      11.817  34.004   7.095  1.00  0.46           C  
ATOM   3465  O   GLU A 221      11.989  33.848   5.882  1.00  0.46           O  
ATOM   3466  CB  GLU A 221       9.920  35.386   7.937  1.00  0.46           C  
ATOM   3467  CG  GLU A 221       8.429  35.507   8.241  1.00  0.46           C  
ATOM   3468  CD  GLU A 221       8.012  36.900   8.628  1.00  0.46           C  
ATOM   3469  OE1 GLU A 221       8.847  37.767   8.717  1.00  0.46           O  
ATOM   3470  OE2 GLU A 221       6.839  37.097   8.856  1.00  0.46           O  
ATOM   3471  H   GLU A 221      10.184  33.665   9.826  1.00  0.46           H  
ATOM   3472  HA  GLU A 221       9.754  33.464   6.997  1.00  0.46           H  
ATOM   3473 1HB  GLU A 221      10.461  35.818   8.781  1.00  0.46           H  
ATOM   3474 2HB  GLU A 221      10.140  35.994   7.061  1.00  0.46           H  
ATOM   3475 1HG  GLU A 221       7.873  35.216   7.352  1.00  0.46           H  
ATOM   3476 2HG  GLU A 221       8.164  34.821   9.036  1.00  0.46           H  
ATOM   3477  N   GLU A 222      12.842  34.177   7.932  1.00  0.47           N  
ATOM   3478  CA  GLU A 222      14.192  34.221   7.389  1.00  0.47           C  
ATOM   3479  C   GLU A 222      14.546  32.872   6.776  1.00  0.47           C  
ATOM   3480  O   GLU A 222      15.099  32.800   5.672  1.00  0.47           O  
ATOM   3481  CB  GLU A 222      15.205  34.587   8.482  1.00  0.47           C  
ATOM   3482  CG  GLU A 222      15.109  36.037   8.986  1.00  0.47           C  
ATOM   3483  CD  GLU A 222      16.060  36.351  10.131  1.00  0.47           C  
ATOM   3484  OE1 GLU A 222      16.764  35.473  10.570  1.00  0.47           O  
ATOM   3485  OE2 GLU A 222      16.056  37.486  10.586  1.00  0.47           O  
ATOM   3486  H   GLU A 222      12.674  34.313   8.932  1.00  0.47           H  
ATOM   3487  HA  GLU A 222      14.227  34.976   6.603  1.00  0.47           H  
ATOM   3488 1HB  GLU A 222      15.054  33.931   9.341  1.00  0.47           H  
ATOM   3489 2HB  GLU A 222      16.215  34.417   8.115  1.00  0.47           H  
ATOM   3490 1HG  GLU A 222      15.325  36.709   8.157  1.00  0.47           H  
ATOM   3491 2HG  GLU A 222      14.088  36.226   9.309  1.00  0.47           H  
ATOM   3492  N   GLU A 223      14.153  31.800   7.460  1.00  0.47           N  
ATOM   3493  CA  GLU A 223      14.445  30.463   6.989  1.00  0.47           C  
ATOM   3494  C   GLU A 223      13.612  30.118   5.751  1.00  0.47           C  
ATOM   3495  O   GLU A 223      14.097  29.446   4.841  1.00  0.47           O  
ATOM   3496  CB  GLU A 223      14.239  29.471   8.113  1.00  0.47           C  
ATOM   3497  CG  GLU A 223      15.227  29.625   9.279  1.00  0.47           C  
ATOM   3498  CD  GLU A 223      16.660  29.433   8.887  1.00  0.47           C  
ATOM   3499  OE1 GLU A 223      16.929  28.468   8.228  1.00  0.47           O  
ATOM   3500  OE2 GLU A 223      17.490  30.230   9.248  1.00  0.47           O  
ATOM   3501  H   GLU A 223      13.690  31.924   8.362  1.00  0.47           H  
ATOM   3502  HA  GLU A 223      15.495  30.426   6.703  1.00  0.47           H  
ATOM   3503 1HB  GLU A 223      13.217  29.530   8.490  1.00  0.47           H  
ATOM   3504 2HB  GLU A 223      14.411  28.506   7.721  1.00  0.47           H  
ATOM   3505 1HG  GLU A 223      15.131  30.613   9.701  1.00  0.47           H  
ATOM   3506 2HG  GLU A 223      14.964  28.903  10.048  1.00  0.47           H  
ATOM   3507  N   TYR A 224      12.378  30.622   5.695  1.00  0.47           N  
ATOM   3508  CA  TYR A 224      11.508  30.434   4.545  1.00  0.47           C  
ATOM   3509  C   TYR A 224      12.194  30.964   3.307  1.00  0.47           C  
ATOM   3510  O   TYR A 224      12.274  30.268   2.290  1.00  0.47           O  
ATOM   3511  CB  TYR A 224      10.169  31.136   4.755  1.00  0.47           C  
ATOM   3512  CG  TYR A 224       9.288  31.124   3.566  1.00  0.47           C  
ATOM   3513  CD1 TYR A 224       8.554  30.013   3.244  1.00  0.47           C  
ATOM   3514  CD2 TYR A 224       9.210  32.263   2.781  1.00  0.47           C  
ATOM   3515  CE1 TYR A 224       7.751  30.040   2.131  1.00  0.47           C  
ATOM   3516  CE2 TYR A 224       8.405  32.281   1.677  1.00  0.47           C  
ATOM   3517  CZ  TYR A 224       7.684  31.174   1.355  1.00  0.47           C  
ATOM   3518  OH  TYR A 224       6.890  31.169   0.265  1.00  0.47           O  
ATOM   3519  H   TYR A 224      12.018  31.135   6.491  1.00  0.47           H  
ATOM   3520  HA  TYR A 224      11.329  29.376   4.399  1.00  0.47           H  
ATOM   3521 1HB  TYR A 224       9.637  30.677   5.584  1.00  0.47           H  
ATOM   3522 2HB  TYR A 224      10.347  32.166   5.018  1.00  0.47           H  
ATOM   3523  HD1 TYR A 224       8.607  29.119   3.863  1.00  0.47           H  
ATOM   3524  HD2 TYR A 224       9.798  33.148   3.040  1.00  0.47           H  
ATOM   3525  HE1 TYR A 224       7.162  29.171   1.866  1.00  0.47           H  
ATOM   3526  HE2 TYR A 224       8.344  33.178   1.054  1.00  0.47           H  
ATOM   3527  HH  TYR A 224       6.579  32.072   0.045  1.00  0.47           H  
ATOM   3528  N   GLU A 225      12.713  32.188   3.393  1.00  0.48           N  
ATOM   3529  CA  GLU A 225      13.393  32.777   2.255  1.00  0.48           C  
ATOM   3530  C   GLU A 225      14.631  31.957   1.875  1.00  0.48           C  
ATOM   3531  O   GLU A 225      14.901  31.741   0.690  1.00  0.48           O  
ATOM   3532  CB  GLU A 225      13.765  34.230   2.568  1.00  0.48           C  
ATOM   3533  CG  GLU A 225      12.568  35.210   2.613  1.00  0.48           C  
ATOM   3534  CD  GLU A 225      11.987  35.465   1.251  1.00  0.48           C  
ATOM   3535  OE1 GLU A 225      12.729  35.869   0.370  1.00  0.48           O  
ATOM   3536  OE2 GLU A 225      10.815  35.224   1.029  1.00  0.48           O  
ATOM   3537  H   GLU A 225      12.611  32.720   4.263  1.00  0.48           H  
ATOM   3538  HA  GLU A 225      12.707  32.770   1.408  1.00  0.48           H  
ATOM   3539 1HB  GLU A 225      14.259  34.268   3.543  1.00  0.48           H  
ATOM   3540 2HB  GLU A 225      14.476  34.591   1.827  1.00  0.48           H  
ATOM   3541 1HG  GLU A 225      11.793  34.789   3.257  1.00  0.48           H  
ATOM   3542 2HG  GLU A 225      12.896  36.150   3.052  1.00  0.48           H  
ATOM   3543  N   GLU A 226      15.361  31.433   2.859  1.00  0.49           N  
ATOM   3544  CA  GLU A 226      16.520  30.637   2.481  1.00  0.49           C  
ATOM   3545  C   GLU A 226      16.090  29.343   1.779  1.00  0.49           C  
ATOM   3546  O   GLU A 226      16.742  28.917   0.821  1.00  0.49           O  
ATOM   3547  CB  GLU A 226      17.398  30.338   3.694  1.00  0.49           C  
ATOM   3548  CG  GLU A 226      18.122  31.579   4.263  1.00  0.49           C  
ATOM   3549  CD  GLU A 226      19.078  32.255   3.273  1.00  0.49           C  
ATOM   3550  OE1 GLU A 226      19.901  31.578   2.704  1.00  0.49           O  
ATOM   3551  OE2 GLU A 226      18.970  33.463   3.086  1.00  0.49           O  
ATOM   3552  H   GLU A 226      15.142  31.629   3.838  1.00  0.49           H  
ATOM   3553  HA  GLU A 226      17.114  31.212   1.777  1.00  0.49           H  
ATOM   3554 1HB  GLU A 226      16.782  29.916   4.491  1.00  0.49           H  
ATOM   3555 2HB  GLU A 226      18.147  29.593   3.430  1.00  0.49           H  
ATOM   3556 1HG  GLU A 226      17.370  32.305   4.565  1.00  0.49           H  
ATOM   3557 2HG  GLU A 226      18.674  31.285   5.155  1.00  0.49           H  
ATOM   3558  N   ALA A 227      14.983  28.741   2.232  1.00  0.50           N  
ATOM   3559  CA  ALA A 227      14.448  27.530   1.616  1.00  0.50           C  
ATOM   3560  C   ALA A 227      14.030  27.809   0.183  1.00  0.50           C  
ATOM   3561  O   ALA A 227      14.224  26.976  -0.704  1.00  0.50           O  
ATOM   3562  CB  ALA A 227      13.272  27.018   2.407  1.00  0.50           C  
ATOM   3563  H   ALA A 227      14.511  29.129   3.049  1.00  0.50           H  
ATOM   3564  HA  ALA A 227      15.230  26.774   1.608  1.00  0.50           H  
ATOM   3565 1HB  ALA A 227      12.882  26.101   1.962  1.00  0.50           H  
ATOM   3566 2HB  ALA A 227      13.615  26.826   3.388  1.00  0.50           H  
ATOM   3567 3HB  ALA A 227      12.493  27.764   2.435  1.00  0.50           H  
ATOM   3568  N   LYS A 228      13.441  28.987  -0.040  1.00  0.50           N  
ATOM   3569  CA  LYS A 228      12.990  29.416  -1.358  1.00  0.50           C  
ATOM   3570  C   LYS A 228      14.154  29.469  -2.333  1.00  0.50           C  
ATOM   3571  O   LYS A 228      14.035  29.057  -3.489  1.00  0.50           O  
ATOM   3572  CB  LYS A 228      12.302  30.779  -1.256  1.00  0.50           C  
ATOM   3573  CG  LYS A 228      11.708  31.328  -2.550  1.00  0.50           C  
ATOM   3574  CD  LYS A 228      10.985  32.643  -2.276  1.00  0.50           C  
ATOM   3575  CE  LYS A 228      11.989  33.731  -1.949  1.00  0.50           C  
ATOM   3576  NZ  LYS A 228      11.345  35.050  -1.680  1.00  0.50           N  
ATOM   3577  H   LYS A 228      13.281  29.608   0.754  1.00  0.50           H  
ATOM   3578  HA  LYS A 228      12.284  28.685  -1.739  1.00  0.50           H  
ATOM   3579 1HB  LYS A 228      11.516  30.737  -0.498  1.00  0.50           H  
ATOM   3580 2HB  LYS A 228      13.026  31.512  -0.915  1.00  0.50           H  
ATOM   3581 1HG  LYS A 228      12.510  31.500  -3.272  1.00  0.50           H  
ATOM   3582 2HG  LYS A 228      11.006  30.612  -2.969  1.00  0.50           H  
ATOM   3583 1HD  LYS A 228      10.397  32.941  -3.144  1.00  0.50           H  
ATOM   3584 2HD  LYS A 228      10.313  32.523  -1.419  1.00  0.50           H  
ATOM   3585 1HE  LYS A 228      12.548  33.431  -1.060  1.00  0.50           H  
ATOM   3586 2HE  LYS A 228      12.685  33.840  -2.779  1.00  0.50           H  
ATOM   3587 1HZ  LYS A 228      12.076  35.708  -1.415  1.00  0.50           H  
ATOM   3588 2HZ  LYS A 228      10.832  35.384  -2.470  1.00  0.50           H  
ATOM   3589 3HZ  LYS A 228      10.726  34.979  -0.860  1.00  0.50           H  
ATOM   3590  N   LYS A 229      15.298  29.925  -1.830  1.00  0.51           N  
ATOM   3591  CA  LYS A 229      16.523  30.074  -2.603  1.00  0.51           C  
ATOM   3592  C   LYS A 229      17.412  28.820  -2.594  1.00  0.51           C  
ATOM   3593  O   LYS A 229      18.605  29.086  -2.434  1.00  0.51           O  
ATOM   3594  CB  LYS A 229      17.341  31.229  -2.030  1.00  0.51           C  
ATOM   3595  CG  LYS A 229      16.705  32.616  -2.120  1.00  0.51           C  
ATOM   3596  CD  LYS A 229      17.702  33.662  -1.637  1.00  0.51           C  
ATOM   3597  CE  LYS A 229      17.967  33.481  -0.141  1.00  0.51           C  
ATOM   3598  NZ  LYS A 229      18.849  34.537   0.433  1.00  0.51           N  
ATOM   3599  H   LYS A 229      15.297  30.249  -0.862  1.00  0.51           H  
ATOM   3600  HA  LYS A 229      16.253  30.293  -3.635  1.00  0.51           H  
ATOM   3601 1HB  LYS A 229      17.527  31.030  -0.969  1.00  0.51           H  
ATOM   3602 2HB  LYS A 229      18.307  31.271  -2.527  1.00  0.51           H  
ATOM   3603 1HG  LYS A 229      16.423  32.827  -3.151  1.00  0.51           H  
ATOM   3604 2HG  LYS A 229      15.809  32.653  -1.498  1.00  0.51           H  
ATOM   3605 1HD  LYS A 229      18.639  33.560  -2.182  1.00  0.51           H  
ATOM   3606 2HD  LYS A 229      17.301  34.660  -1.810  1.00  0.51           H  
ATOM   3607 1HE  LYS A 229      17.015  33.493   0.393  1.00  0.51           H  
ATOM   3608 2HE  LYS A 229      18.442  32.511   0.015  1.00  0.51           H  
ATOM   3609 1HZ  LYS A 229      18.972  34.314   1.438  1.00  0.51           H  
ATOM   3610 2HZ  LYS A 229      19.745  34.526  -0.025  1.00  0.51           H  
ATOM   3611 3HZ  LYS A 229      18.426  35.441   0.331  1.00  0.51           H  
ATOM   3612  N   GLN A 230      16.879  27.837  -1.862  1.00  0.51           N  
ATOM   3613  CA  GLN A 230      17.302  26.464  -2.160  1.00  0.51           C  
ATOM   3614  C   GLN A 230      16.302  25.684  -3.024  1.00  0.51           C  
ATOM   3615  O   GLN A 230      16.667  24.699  -3.669  1.00  0.51           O  
ATOM   3616  CB  GLN A 230      17.540  25.679  -0.861  1.00  0.51           C  
ATOM   3617  CG  GLN A 230      18.645  26.228   0.051  1.00  0.51           C  
ATOM   3618  CD  GLN A 230      20.028  26.181  -0.582  1.00  0.51           C  
ATOM   3619  OE1 GLN A 230      20.499  25.110  -0.982  1.00  0.51           O  
ATOM   3620  NE2 GLN A 230      20.690  27.330  -0.669  1.00  0.51           N  
ATOM   3621  H   GLN A 230      16.918  28.026  -0.862  1.00  0.51           H  
ATOM   3622  HA  GLN A 230      18.242  26.515  -2.709  1.00  0.51           H  
ATOM   3623 1HB  GLN A 230      16.616  25.669  -0.282  1.00  0.51           H  
ATOM   3624 2HB  GLN A 230      17.782  24.647  -1.101  1.00  0.51           H  
ATOM   3625 1HG  GLN A 230      18.429  27.267   0.268  1.00  0.51           H  
ATOM   3626 2HG  GLN A 230      18.663  25.651   0.978  1.00  0.51           H  
ATOM   3627 1HE2 GLN A 230      21.602  27.355  -1.077  1.00  0.51           H  
ATOM   3628 2HE2 GLN A 230      20.270  28.179  -0.331  1.00  0.51           H  
ATOM   3629  N   GLY A 231      15.045  26.122  -3.034  1.00  0.51           N  
ATOM   3630  CA  GLY A 231      13.970  25.432  -3.737  1.00  0.51           C  
ATOM   3631  C   GLY A 231      13.397  24.291  -2.890  1.00  0.51           C  
ATOM   3632  O   GLY A 231      12.739  23.373  -3.390  1.00  0.51           O  
ATOM   3633  H   GLY A 231      14.814  26.942  -2.479  1.00  0.51           H  
ATOM   3634 1HA  GLY A 231      13.182  26.149  -3.968  1.00  0.51           H  
ATOM   3635 2HA  GLY A 231      14.342  25.043  -4.683  1.00  0.51           H  
ATOM   3636  N   ASN A 232      13.659  24.323  -1.591  1.00  0.50           N  
ATOM   3637  CA  ASN A 232      13.180  23.247  -0.745  1.00  0.50           C  
ATOM   3638  C   ASN A 232      11.721  23.455  -0.347  1.00  0.50           C  
ATOM   3639  O   ASN A 232      11.406  24.030   0.699  1.00  0.50           O  
ATOM   3640  CB  ASN A 232      14.089  23.071   0.447  1.00  0.50           C  
ATOM   3641  CG  ASN A 232      13.725  21.854   1.278  1.00  0.50           C  
ATOM   3642  OD1 ASN A 232      12.543  21.490   1.403  1.00  0.50           O  
ATOM   3643  ND2 ASN A 232      14.720  21.211   1.824  1.00  0.50           N  
ATOM   3644  H   ASN A 232      14.161  25.120  -1.203  1.00  0.50           H  
ATOM   3645  HA  ASN A 232      13.220  22.321  -1.321  1.00  0.50           H  
ATOM   3646 1HB  ASN A 232      15.123  22.977   0.108  1.00  0.50           H  
ATOM   3647 2HB  ASN A 232      14.034  23.960   1.079  1.00  0.50           H  
ATOM   3648 1HD2 ASN A 232      14.551  20.395   2.376  1.00  0.50           H  
ATOM   3649 2HD2 ASN A 232      15.658  21.530   1.679  1.00  0.50           H  
ATOM   3650  N   GLU A 233      10.845  22.903  -1.183  1.00  0.50           N  
ATOM   3651  CA  GLU A 233       9.386  23.030  -1.079  1.00  0.50           C  
ATOM   3652  C   GLU A 233       8.787  22.476   0.215  1.00  0.50           C  
ATOM   3653  O   GLU A 233       7.786  22.998   0.717  1.00  0.50           O  
ATOM   3654  CB  GLU A 233       8.746  22.363  -2.290  1.00  0.50           C  
ATOM   3655  CG  GLU A 233       8.991  23.112  -3.597  1.00  0.50           C  
ATOM   3656  CD  GLU A 233       8.479  22.416  -4.860  1.00  0.50           C  
ATOM   3657  OE1 GLU A 233       8.072  21.274  -4.813  1.00  0.50           O  
ATOM   3658  OE2 GLU A 233       8.498  23.056  -5.884  1.00  0.50           O  
ATOM   3659  H   GLU A 233      11.257  22.467  -2.010  1.00  0.50           H  
ATOM   3660  HA  GLU A 233       9.147  24.083  -1.114  1.00  0.50           H  
ATOM   3661 1HB  GLU A 233       9.146  21.358  -2.400  1.00  0.50           H  
ATOM   3662 2HB  GLU A 233       7.669  22.279  -2.140  1.00  0.50           H  
ATOM   3663 1HG  GLU A 233       8.514  24.089  -3.524  1.00  0.50           H  
ATOM   3664 2HG  GLU A 233      10.064  23.277  -3.697  1.00  0.50           H  
ATOM   3665  N   ILE A 234       9.379  21.423   0.763  1.00  0.49           N  
ATOM   3666  CA  ILE A 234       8.835  20.878   1.996  1.00  0.49           C  
ATOM   3667  C   ILE A 234       9.183  21.797   3.142  1.00  0.49           C  
ATOM   3668  O   ILE A 234       8.316  22.158   3.937  1.00  0.49           O  
ATOM   3669  CB  ILE A 234       9.377  19.474   2.295  1.00  0.49           C  
ATOM   3670  CG1 ILE A 234       8.966  18.516   1.201  1.00  0.49           C  
ATOM   3671  CG2 ILE A 234       8.857  19.013   3.647  1.00  0.49           C  
ATOM   3672  CD1 ILE A 234       7.480  18.390   1.090  1.00  0.49           C  
ATOM   3673  H   ILE A 234      10.203  21.026   0.332  1.00  0.49           H  
ATOM   3674  HA  ILE A 234       7.750  20.825   1.912  1.00  0.49           H  
ATOM   3675  HB  ILE A 234      10.464  19.505   2.309  1.00  0.49           H  
ATOM   3676 1HG1 ILE A 234       9.354  18.882   0.251  1.00  0.49           H  
ATOM   3677 2HG1 ILE A 234       9.391  17.531   1.395  1.00  0.49           H  
ATOM   3678 1HG2 ILE A 234       9.248  18.022   3.872  1.00  0.49           H  
ATOM   3679 2HG2 ILE A 234       9.183  19.713   4.406  1.00  0.49           H  
ATOM   3680 3HG2 ILE A 234       7.774  18.979   3.627  1.00  0.49           H  
ATOM   3681 1HD1 ILE A 234       7.227  17.709   0.281  1.00  0.49           H  
ATOM   3682 2HD1 ILE A 234       7.078  18.012   2.026  1.00  0.49           H  
ATOM   3683 3HD1 ILE A 234       7.065  19.353   0.895  1.00  0.49           H  
ATOM   3684  N   ALA A 235      10.447  22.212   3.220  1.00  0.48           N  
ATOM   3685  CA  ALA A 235      10.842  23.100   4.294  1.00  0.48           C  
ATOM   3686  C   ALA A 235      10.064  24.408   4.202  1.00  0.48           C  
ATOM   3687  O   ALA A 235       9.610  24.917   5.226  1.00  0.48           O  
ATOM   3688  CB  ALA A 235      12.326  23.335   4.261  1.00  0.48           C  
ATOM   3689  H   ALA A 235      11.133  21.915   2.532  1.00  0.48           H  
ATOM   3690  HA  ALA A 235      10.596  22.621   5.239  1.00  0.48           H  
ATOM   3691 1HB  ALA A 235      12.617  23.956   5.085  1.00  0.48           H  
ATOM   3692 2HB  ALA A 235      12.834  22.377   4.341  1.00  0.48           H  
ATOM   3693 3HB  ALA A 235      12.598  23.815   3.325  1.00  0.48           H  
ATOM   3694  N   LYS A 236       9.830  24.927   2.978  1.00  0.47           N  
ATOM   3695  CA  LYS A 236       9.062  26.168   2.858  1.00  0.47           C  
ATOM   3696  C   LYS A 236       7.688  26.018   3.467  1.00  0.47           C  
ATOM   3697  O   LYS A 236       7.249  26.865   4.253  1.00  0.47           O  
ATOM   3698  CB  LYS A 236       8.858  26.608   1.395  1.00  0.47           C  
ATOM   3699  CG  LYS A 236      10.014  27.296   0.679  1.00  0.47           C  
ATOM   3700  CD  LYS A 236       9.498  27.943  -0.640  1.00  0.47           C  
ATOM   3701  CE  LYS A 236       9.312  26.929  -1.771  1.00  0.47           C  
ATOM   3702  NZ  LYS A 236       8.870  27.581  -3.073  1.00  0.47           N  
ATOM   3703  H   LYS A 236      10.218  24.483   2.145  1.00  0.47           H  
ATOM   3704  HA  LYS A 236       9.589  26.956   3.389  1.00  0.47           H  
ATOM   3705 1HB  LYS A 236       8.642  25.716   0.811  1.00  0.47           H  
ATOM   3706 2HB  LYS A 236       7.984  27.229   1.318  1.00  0.47           H  
ATOM   3707 1HG  LYS A 236      10.430  28.082   1.314  1.00  0.47           H  
ATOM   3708 2HG  LYS A 236      10.795  26.573   0.450  1.00  0.47           H  
ATOM   3709 1HD  LYS A 236       8.528  28.404  -0.445  1.00  0.47           H  
ATOM   3710 2HD  LYS A 236      10.163  28.717  -0.956  1.00  0.47           H  
ATOM   3711 1HE  LYS A 236      10.259  26.409  -1.937  1.00  0.47           H  
ATOM   3712 2HE  LYS A 236       8.559  26.213  -1.479  1.00  0.47           H  
ATOM   3713 1HZ  LYS A 236       8.755  26.880  -3.794  1.00  0.47           H  
ATOM   3714 2HZ  LYS A 236       7.960  28.048  -2.920  1.00  0.47           H  
ATOM   3715 3HZ  LYS A 236       9.546  28.256  -3.378  1.00  0.47           H  
ATOM   3716  N   ALA A 237       7.020  24.912   3.155  1.00  0.47           N  
ATOM   3717  CA  ALA A 237       5.692  24.691   3.687  1.00  0.47           C  
ATOM   3718  C   ALA A 237       5.688  24.620   5.185  1.00  0.47           C  
ATOM   3719  O   ALA A 237       4.816  25.187   5.847  1.00  0.47           O  
ATOM   3720  CB  ALA A 237       5.142  23.418   3.118  1.00  0.47           C  
ATOM   3721  H   ALA A 237       7.417  24.229   2.504  1.00  0.47           H  
ATOM   3722  HA  ALA A 237       5.075  25.530   3.417  1.00  0.47           H  
ATOM   3723 1HB  ALA A 237       4.151  23.310   3.494  1.00  0.47           H  
ATOM   3724 2HB  ALA A 237       5.114  23.462   2.037  1.00  0.47           H  
ATOM   3725 3HB  ALA A 237       5.765  22.579   3.421  1.00  0.47           H  
ATOM   3726  N   LEU A 238       6.694  23.975   5.728  1.00  0.46           N  
ATOM   3727  CA  LEU A 238       6.770  23.817   7.153  1.00  0.46           C  
ATOM   3728  C   LEU A 238       7.089  25.149   7.838  1.00  0.46           C  
ATOM   3729  O   LEU A 238       6.575  25.433   8.925  1.00  0.46           O  
ATOM   3730  CB  LEU A 238       7.804  22.766   7.426  1.00  0.46           C  
ATOM   3731  CG  LEU A 238       7.464  21.409   6.956  1.00  0.46           C  
ATOM   3732  CD1 LEU A 238       8.630  20.588   7.144  1.00  0.46           C  
ATOM   3733  CD2 LEU A 238       6.301  20.902   7.682  1.00  0.46           C  
ATOM   3734  H   LEU A 238       7.399  23.537   5.129  1.00  0.46           H  
ATOM   3735  HA  LEU A 238       5.807  23.464   7.505  1.00  0.46           H  
ATOM   3736 1HB  LEU A 238       8.675  23.035   6.860  1.00  0.46           H  
ATOM   3737 2HB  LEU A 238       8.029  22.724   8.493  1.00  0.46           H  
ATOM   3738  HG  LEU A 238       7.232  21.422   5.913  1.00  0.46           H  
ATOM   3739 1HD1 LEU A 238       8.422  19.574   6.818  1.00  0.46           H  
ATOM   3740 2HD1 LEU A 238       9.463  20.991   6.578  1.00  0.46           H  
ATOM   3741 3HD1 LEU A 238       8.861  20.612   8.163  1.00  0.46           H  
ATOM   3742 1HD2 LEU A 238       6.067  19.896   7.341  1.00  0.46           H  
ATOM   3743 2HD2 LEU A 238       6.504  20.888   8.718  1.00  0.46           H  
ATOM   3744 3HD2 LEU A 238       5.475  21.550   7.488  1.00  0.46           H  
ATOM   3745  N   TYR A 239       7.914  25.992   7.198  1.00  0.46           N  
ATOM   3746  CA  TYR A 239       8.218  27.288   7.790  1.00  0.46           C  
ATOM   3747  C   TYR A 239       6.925  28.106   7.809  1.00  0.46           C  
ATOM   3748  O   TYR A 239       6.625  28.766   8.805  1.00  0.46           O  
ATOM   3749  CB  TYR A 239       9.334  28.025   7.031  1.00  0.46           C  
ATOM   3750  CG  TYR A 239      10.749  27.391   7.163  1.00  0.46           C  
ATOM   3751  CD1 TYR A 239      11.468  27.035   6.040  1.00  0.46           C  
ATOM   3752  CD2 TYR A 239      11.303  27.152   8.393  1.00  0.46           C  
ATOM   3753  CE1 TYR A 239      12.707  26.447   6.152  1.00  0.46           C  
ATOM   3754  CE2 TYR A 239      12.572  26.549   8.481  1.00  0.46           C  
ATOM   3755  CZ  TYR A 239      13.249  26.198   7.356  1.00  0.46           C  
ATOM   3756  OH  TYR A 239      14.487  25.590   7.449  1.00  0.46           O  
ATOM   3757  H   TYR A 239       8.342  25.716   6.314  1.00  0.46           H  
ATOM   3758  HA  TYR A 239       8.540  27.139   8.821  1.00  0.46           H  
ATOM   3759 1HB  TYR A 239       9.077  28.061   5.973  1.00  0.46           H  
ATOM   3760 2HB  TYR A 239       9.390  29.053   7.391  1.00  0.46           H  
ATOM   3761  HD1 TYR A 239      11.051  27.210   5.061  1.00  0.46           H  
ATOM   3762  HD2 TYR A 239      10.752  27.424   9.292  1.00  0.46           H  
ATOM   3763  HE1 TYR A 239      13.257  26.160   5.289  1.00  0.46           H  
ATOM   3764  HE2 TYR A 239      13.030  26.342   9.443  1.00  0.46           H  
ATOM   3765  HH  TYR A 239      14.978  25.655   6.591  1.00  0.46           H  
ATOM   3766  N   LEU A 240       6.115  28.010   6.735  1.00  0.46           N  
ATOM   3767  CA  LEU A 240       4.843  28.730   6.704  1.00  0.46           C  
ATOM   3768  C   LEU A 240       3.886  28.211   7.775  1.00  0.46           C  
ATOM   3769  O   LEU A 240       3.157  29.001   8.376  1.00  0.46           O  
ATOM   3770  CB  LEU A 240       4.198  28.714   5.308  1.00  0.46           C  
ATOM   3771  CG  LEU A 240       4.911  29.567   4.253  1.00  0.46           C  
ATOM   3772  CD1 LEU A 240       4.253  29.389   2.940  1.00  0.46           C  
ATOM   3773  CD2 LEU A 240       4.862  31.035   4.637  1.00  0.46           C  
ATOM   3774  H   LEU A 240       6.408  27.455   5.929  1.00  0.46           H  
ATOM   3775  HA  LEU A 240       5.046  29.770   6.931  1.00  0.46           H  
ATOM   3776 1HB  LEU A 240       4.191  27.684   4.949  1.00  0.46           H  
ATOM   3777 2HB  LEU A 240       3.168  29.060   5.389  1.00  0.46           H  
ATOM   3778  HG  LEU A 240       5.937  29.235   4.179  1.00  0.46           H  
ATOM   3779 1HD1 LEU A 240       4.765  29.984   2.193  1.00  0.46           H  
ATOM   3780 2HD1 LEU A 240       4.289  28.369   2.679  1.00  0.46           H  
ATOM   3781 3HD1 LEU A 240       3.232  29.715   3.023  1.00  0.46           H  
ATOM   3782 1HD2 LEU A 240       5.382  31.620   3.876  1.00  0.46           H  
ATOM   3783 2HD2 LEU A 240       3.823  31.364   4.703  1.00  0.46           H  
ATOM   3784 3HD2 LEU A 240       5.343  31.172   5.582  1.00  0.46           H  
ATOM   3785  N   ILE A 241       3.913  26.902   8.065  1.00  0.46           N  
ATOM   3786  CA  ILE A 241       3.075  26.400   9.151  1.00  0.46           C  
ATOM   3787  C   ILE A 241       3.523  27.021  10.470  1.00  0.46           C  
ATOM   3788  O   ILE A 241       2.685  27.477  11.249  1.00  0.46           O  
ATOM   3789  CB  ILE A 241       3.093  24.862   9.290  1.00  0.46           C  
ATOM   3790  CG1 ILE A 241       2.376  24.209   8.091  1.00  0.46           C  
ATOM   3791  CG2 ILE A 241       2.434  24.467  10.596  1.00  0.46           C  
ATOM   3792  CD1 ILE A 241       2.546  22.728   7.998  1.00  0.46           C  
ATOM   3793  H   ILE A 241       4.487  26.266   7.512  1.00  0.46           H  
ATOM   3794  HA  ILE A 241       2.050  26.701   8.966  1.00  0.46           H  
ATOM   3795  HB  ILE A 241       4.114  24.522   9.275  1.00  0.46           H  
ATOM   3796 1HG1 ILE A 241       1.314  24.426   8.156  1.00  0.46           H  
ATOM   3797 2HG1 ILE A 241       2.765  24.641   7.173  1.00  0.46           H  
ATOM   3798 1HG2 ILE A 241       2.457  23.386  10.705  1.00  0.46           H  
ATOM   3799 2HG2 ILE A 241       2.970  24.924  11.422  1.00  0.46           H  
ATOM   3800 3HG2 ILE A 241       1.413  24.809  10.599  1.00  0.46           H  
ATOM   3801 1HD1 ILE A 241       2.016  22.356   7.128  1.00  0.46           H  
ATOM   3802 2HD1 ILE A 241       3.583  22.504   7.908  1.00  0.46           H  
ATOM   3803 3HD1 ILE A 241       2.147  22.257   8.892  1.00  0.46           H  
ATOM   3804  N   ALA A 242       4.837  27.075  10.722  1.00  0.46           N  
ATOM   3805  CA  ALA A 242       5.326  27.659  11.973  1.00  0.46           C  
ATOM   3806  C   ALA A 242       4.866  29.105  12.102  1.00  0.46           C  
ATOM   3807  O   ALA A 242       4.453  29.548  13.181  1.00  0.46           O  
ATOM   3808  CB  ALA A 242       6.844  27.601  12.033  1.00  0.46           C  
ATOM   3809  H   ALA A 242       5.499  26.680  10.047  1.00  0.46           H  
ATOM   3810  HA  ALA A 242       4.909  27.091  12.798  1.00  0.46           H  
ATOM   3811 1HB  ALA A 242       7.197  28.020  12.977  1.00  0.46           H  
ATOM   3812 2HB  ALA A 242       7.175  26.574  11.948  1.00  0.46           H  
ATOM   3813 3HB  ALA A 242       7.264  28.175  11.210  1.00  0.46           H  
ATOM   3814  N   ILE A 243       4.882  29.823  10.983  1.00  0.46           N  
ATOM   3815  CA  ILE A 243       4.447  31.204  10.946  1.00  0.46           C  
ATOM   3816  C   ILE A 243       2.954  31.314  11.221  1.00  0.46           C  
ATOM   3817  O   ILE A 243       2.526  32.171  11.996  1.00  0.46           O  
ATOM   3818  CB  ILE A 243       4.795  31.847   9.608  1.00  0.46           C  
ATOM   3819  CG1 ILE A 243       6.288  31.950   9.482  1.00  0.46           C  
ATOM   3820  CG2 ILE A 243       4.195  33.156   9.571  1.00  0.46           C  
ATOM   3821  CD1 ILE A 243       6.802  32.272   8.107  1.00  0.46           C  
ATOM   3822  H   ILE A 243       5.251  29.397  10.131  1.00  0.46           H  
ATOM   3823  HA  ILE A 243       4.980  31.747  11.727  1.00  0.46           H  
ATOM   3824  HB  ILE A 243       4.419  31.239   8.791  1.00  0.46           H  
ATOM   3825 1HG1 ILE A 243       6.638  32.731  10.160  1.00  0.46           H  
ATOM   3826 2HG1 ILE A 243       6.700  31.014   9.794  1.00  0.46           H  
ATOM   3827 1HG2 ILE A 243       4.431  33.638   8.628  1.00  0.46           H  
ATOM   3828 2HG2 ILE A 243       3.141  33.029   9.680  1.00  0.46           H  
ATOM   3829 3HG2 ILE A 243       4.571  33.742  10.383  1.00  0.46           H  
ATOM   3830 1HD1 ILE A 243       7.879  32.317   8.128  1.00  0.46           H  
ATOM   3831 2HD1 ILE A 243       6.502  31.500   7.431  1.00  0.46           H  
ATOM   3832 3HD1 ILE A 243       6.403  33.227   7.780  1.00  0.46           H  
ATOM   3833  N   ALA A 244       2.153  30.451  10.585  1.00  0.46           N  
ATOM   3834  CA  ALA A 244       0.712  30.463  10.797  1.00  0.46           C  
ATOM   3835  C   ALA A 244       0.383  30.214  12.261  1.00  0.46           C  
ATOM   3836  O   ALA A 244      -0.482  30.879  12.834  1.00  0.46           O  
ATOM   3837  CB  ALA A 244       0.059  29.398   9.943  1.00  0.46           C  
ATOM   3838  H   ALA A 244       2.556  29.779   9.935  1.00  0.46           H  
ATOM   3839  HA  ALA A 244       0.333  31.444  10.522  1.00  0.46           H  
ATOM   3840 1HB  ALA A 244      -1.016  29.426  10.090  1.00  0.46           H  
ATOM   3841 2HB  ALA A 244       0.281  29.573   8.891  1.00  0.46           H  
ATOM   3842 3HB  ALA A 244       0.439  28.417  10.227  1.00  0.46           H  
ATOM   3843  N   LEU A 245       1.108  29.296  12.882  1.00  0.46           N  
ATOM   3844  CA  LEU A 245       0.888  28.996  14.281  1.00  0.46           C  
ATOM   3845  C   LEU A 245       1.281  30.181  15.146  1.00  0.46           C  
ATOM   3846  O   LEU A 245       0.591  30.510  16.116  1.00  0.46           O  
ATOM   3847  CB  LEU A 245       1.694  27.778  14.636  1.00  0.46           C  
ATOM   3848  CG  LEU A 245       1.242  26.535  14.012  1.00  0.46           C  
ATOM   3849  CD1 LEU A 245       2.239  25.567  14.269  1.00  0.46           C  
ATOM   3850  CD2 LEU A 245      -0.075  26.135  14.572  1.00  0.46           C  
ATOM   3851  H   LEU A 245       1.811  28.769  12.359  1.00  0.46           H  
ATOM   3852  HA  LEU A 245      -0.168  28.785  14.427  1.00  0.46           H  
ATOM   3853 1HB  LEU A 245       2.690  27.936  14.260  1.00  0.46           H  
ATOM   3854 2HB  LEU A 245       1.733  27.649  15.718  1.00  0.46           H  
ATOM   3855  HG  LEU A 245       1.153  26.657  12.946  1.00  0.46           H  
ATOM   3856 1HD1 LEU A 245       1.954  24.611  13.835  1.00  0.46           H  
ATOM   3857 2HD1 LEU A 245       3.175  25.907  13.843  1.00  0.46           H  
ATOM   3858 3HD1 LEU A 245       2.334  25.495  15.308  1.00  0.46           H  
ATOM   3859 1HD2 LEU A 245      -0.393  25.195  14.123  1.00  0.46           H  
ATOM   3860 2HD2 LEU A 245       0.003  26.012  15.622  1.00  0.46           H  
ATOM   3861 3HD2 LEU A 245      -0.793  26.903  14.353  1.00  0.46           H  
ATOM   3862  N   ALA A 246       2.384  30.849  14.790  1.00  0.46           N  
ATOM   3863  CA  ALA A 246       2.786  32.024  15.533  1.00  0.46           C  
ATOM   3864  C   ALA A 246       1.692  33.077  15.422  1.00  0.46           C  
ATOM   3865  O   ALA A 246       1.348  33.713  16.416  1.00  0.46           O  
ATOM   3866  CB  ALA A 246       4.104  32.563  15.014  1.00  0.46           C  
ATOM   3867  H   ALA A 246       2.955  30.527  14.008  1.00  0.46           H  
ATOM   3868  HA  ALA A 246       2.898  31.750  16.582  1.00  0.46           H  
ATOM   3869 1HB  ALA A 246       4.389  33.438  15.589  1.00  0.46           H  
ATOM   3870 2HB  ALA A 246       4.877  31.797  15.107  1.00  0.46           H  
ATOM   3871 3HB  ALA A 246       3.998  32.840  13.970  1.00  0.46           H  
ATOM   3872  N   ALA A 247       1.100  33.217  14.221  1.00  0.47           N  
ATOM   3873  CA  ALA A 247       0.017  34.171  13.997  1.00  0.47           C  
ATOM   3874  C   ALA A 247      -1.181  33.824  14.890  1.00  0.47           C  
ATOM   3875  O   ALA A 247      -1.815  34.721  15.453  1.00  0.47           O  
ATOM   3876  CB  ALA A 247      -0.364  34.216  12.518  1.00  0.47           C  
ATOM   3877  H   ALA A 247       1.441  32.664  13.435  1.00  0.47           H  
ATOM   3878  HA  ALA A 247       0.370  35.154  14.283  1.00  0.47           H  
ATOM   3879 1HB  ALA A 247      -1.148  34.956  12.367  1.00  0.47           H  
ATOM   3880 2HB  ALA A 247       0.511  34.486  11.925  1.00  0.47           H  
ATOM   3881 3HB  ALA A 247      -0.724  33.247  12.200  1.00  0.47           H  
ATOM   3882  N   ILE A 248      -1.457  32.526  15.087  1.00  0.47           N  
ATOM   3883  CA  ILE A 248      -2.539  32.152  15.993  1.00  0.47           C  
ATOM   3884  C   ILE A 248      -2.207  32.598  17.403  1.00  0.47           C  
ATOM   3885  O   ILE A 248      -3.055  33.182  18.081  1.00  0.47           O  
ATOM   3886  CB  ILE A 248      -2.835  30.633  16.022  1.00  0.47           C  
ATOM   3887  CG1 ILE A 248      -3.444  30.169  14.693  1.00  0.47           C  
ATOM   3888  CG2 ILE A 248      -3.758  30.319  17.188  1.00  0.47           C  
ATOM   3889  CD1 ILE A 248      -3.533  28.677  14.541  1.00  0.47           C  
ATOM   3890  H   ILE A 248      -0.933  31.815  14.575  1.00  0.47           H  
ATOM   3891  HA  ILE A 248      -3.445  32.665  15.683  1.00  0.47           H  
ATOM   3892  HB  ILE A 248      -1.905  30.094  16.152  1.00  0.47           H  
ATOM   3893 1HG1 ILE A 248      -4.450  30.571  14.607  1.00  0.47           H  
ATOM   3894 2HG1 ILE A 248      -2.836  30.553  13.871  1.00  0.47           H  
ATOM   3895 1HG2 ILE A 248      -3.947  29.248  17.223  1.00  0.47           H  
ATOM   3896 2HG2 ILE A 248      -3.285  30.631  18.118  1.00  0.47           H  
ATOM   3897 3HG2 ILE A 248      -4.695  30.851  17.062  1.00  0.47           H  
ATOM   3898 1HD1 ILE A 248      -3.977  28.442  13.580  1.00  0.47           H  
ATOM   3899 2HD1 ILE A 248      -2.547  28.256  14.599  1.00  0.47           H  
ATOM   3900 3HD1 ILE A 248      -4.153  28.267  15.333  1.00  0.47           H  
ATOM   3901  N   ALA A 249      -0.975  32.341  17.852  1.00  0.47           N  
ATOM   3902  CA  ALA A 249      -0.580  32.745  19.197  1.00  0.47           C  
ATOM   3903  C   ALA A 249      -0.675  34.257  19.370  1.00  0.47           C  
ATOM   3904  O   ALA A 249      -1.135  34.740  20.410  1.00  0.47           O  
ATOM   3905  CB  ALA A 249       0.836  32.299  19.492  1.00  0.47           C  
ATOM   3906  H   ALA A 249      -0.316  31.850  17.244  1.00  0.47           H  
ATOM   3907  HA  ALA A 249      -1.256  32.273  19.903  1.00  0.47           H  
ATOM   3908 1HB  ALA A 249       1.109  32.585  20.509  1.00  0.47           H  
ATOM   3909 2HB  ALA A 249       0.916  31.232  19.389  1.00  0.47           H  
ATOM   3910 3HB  ALA A 249       1.513  32.771  18.790  1.00  0.47           H  
ATOM   3911  N   LEU A 250      -0.291  35.015  18.334  1.00  0.47           N  
ATOM   3912  CA  LEU A 250      -0.347  36.465  18.424  1.00  0.47           C  
ATOM   3913  C   LEU A 250      -1.794  36.911  18.564  1.00  0.47           C  
ATOM   3914  O   LEU A 250      -2.100  37.793  19.373  1.00  0.47           O  
ATOM   3915  CB  LEU A 250       0.264  37.109  17.164  1.00  0.47           C  
ATOM   3916  CG  LEU A 250       1.784  36.921  16.973  1.00  0.47           C  
ATOM   3917  CD1 LEU A 250       2.211  37.437  15.604  1.00  0.47           C  
ATOM   3918  CD2 LEU A 250       2.519  37.622  18.056  1.00  0.47           C  
ATOM   3919  H   LEU A 250       0.087  34.570  17.497  1.00  0.47           H  
ATOM   3920  HA  LEU A 250       0.207  36.782  19.302  1.00  0.47           H  
ATOM   3921 1HB  LEU A 250      -0.234  36.691  16.292  1.00  0.47           H  
ATOM   3922 2HB  LEU A 250       0.061  38.180  17.190  1.00  0.47           H  
ATOM   3923  HG  LEU A 250       2.016  35.882  17.019  1.00  0.47           H  
ATOM   3924 1HD1 LEU A 250       3.279  37.277  15.482  1.00  0.47           H  
ATOM   3925 2HD1 LEU A 250       1.680  36.907  14.827  1.00  0.47           H  
ATOM   3926 3HD1 LEU A 250       1.989  38.500  15.531  1.00  0.47           H  
ATOM   3927 1HD2 LEU A 250       3.571  37.454  17.909  1.00  0.47           H  
ATOM   3928 2HD2 LEU A 250       2.306  38.690  18.026  1.00  0.47           H  
ATOM   3929 3HD2 LEU A 250       2.218  37.214  19.004  1.00  0.47           H  
ATOM   3930  N   ALA A 251      -2.696  36.277  17.801  1.00  0.48           N  
ATOM   3931  CA  ALA A 251      -4.109  36.610  17.886  1.00  0.48           C  
ATOM   3932  C   ALA A 251      -4.664  36.258  19.256  1.00  0.48           C  
ATOM   3933  O   ALA A 251      -5.335  37.074  19.880  1.00  0.48           O  
ATOM   3934  CB  ALA A 251      -4.901  35.878  16.809  1.00  0.48           C  
ATOM   3935  H   ALA A 251      -2.389  35.566  17.136  1.00  0.48           H  
ATOM   3936  HA  ALA A 251      -4.214  37.684  17.742  1.00  0.48           H  
ATOM   3937 1HB  ALA A 251      -5.954  36.154  16.874  1.00  0.48           H  
ATOM   3938 2HB  ALA A 251      -4.515  36.144  15.824  1.00  0.48           H  
ATOM   3939 3HB  ALA A 251      -4.798  34.804  16.955  1.00  0.48           H  
ATOM   3940  N   LEU A 252      -4.308  35.087  19.789  1.00  0.48           N  
ATOM   3941  CA  LEU A 252      -4.842  34.690  21.087  1.00  0.48           C  
ATOM   3942  C   LEU A 252      -4.433  35.654  22.175  1.00  0.48           C  
ATOM   3943  O   LEU A 252      -5.241  36.009  23.041  1.00  0.48           O  
ATOM   3944  CB  LEU A 252      -4.339  33.301  21.470  1.00  0.48           C  
ATOM   3945  CG  LEU A 252      -4.883  32.130  20.709  1.00  0.48           C  
ATOM   3946  CD1 LEU A 252      -4.079  30.903  21.093  1.00  0.48           C  
ATOM   3947  CD2 LEU A 252      -6.348  31.953  21.064  1.00  0.48           C  
ATOM   3948  H   LEU A 252      -3.715  34.447  19.261  1.00  0.48           H  
ATOM   3949  HA  LEU A 252      -5.929  34.676  21.024  1.00  0.48           H  
ATOM   3950 1HB  LEU A 252      -3.259  33.292  21.325  1.00  0.48           H  
ATOM   3951 2HB  LEU A 252      -4.534  33.134  22.520  1.00  0.48           H  
ATOM   3952  HG  LEU A 252      -4.784  32.296  19.639  1.00  0.48           H  
ATOM   3953 1HD1 LEU A 252      -4.458  30.034  20.558  1.00  0.48           H  
ATOM   3954 2HD1 LEU A 252      -3.038  31.063  20.834  1.00  0.48           H  
ATOM   3955 3HD1 LEU A 252      -4.162  30.741  22.162  1.00  0.48           H  
ATOM   3956 1HD2 LEU A 252      -6.753  31.098  20.524  1.00  0.48           H  
ATOM   3957 2HD2 LEU A 252      -6.442  31.784  22.138  1.00  0.48           H  
ATOM   3958 3HD2 LEU A 252      -6.898  32.853  20.790  1.00  0.48           H  
ATOM   3959  N   VAL A 253      -3.186  36.100  22.130  1.00  0.49           N  
ATOM   3960  CA  VAL A 253      -2.744  37.018  23.146  1.00  0.49           C  
ATOM   3961  C   VAL A 253      -3.314  38.408  22.973  1.00  0.49           C  
ATOM   3962  O   VAL A 253      -3.680  39.055  23.955  1.00  0.49           O  
ATOM   3963  CB  VAL A 253      -1.257  37.157  23.243  1.00  0.49           C  
ATOM   3964  CG1 VAL A 253      -1.079  38.266  24.227  1.00  0.49           C  
ATOM   3965  CG2 VAL A 253      -0.611  35.893  23.726  1.00  0.49           C  
ATOM   3966  H   VAL A 253      -2.540  35.776  21.405  1.00  0.49           H  
ATOM   3967  HA  VAL A 253      -3.082  36.627  24.105  1.00  0.49           H  
ATOM   3968  HB  VAL A 253      -0.841  37.410  22.298  1.00  0.49           H  
ATOM   3969 1HG1 VAL A 253      -0.078  38.476  24.442  1.00  0.49           H  
ATOM   3970 2HG1 VAL A 253      -1.554  39.160  23.848  1.00  0.49           H  
ATOM   3971 3HG1 VAL A 253      -1.564  37.962  25.114  1.00  0.49           H  
ATOM   3972 1HG2 VAL A 253       0.460  36.061  23.815  1.00  0.49           H  
ATOM   3973 2HG2 VAL A 253      -1.020  35.609  24.695  1.00  0.49           H  
ATOM   3974 3HG2 VAL A 253      -0.798  35.109  23.000  1.00  0.49           H  
ATOM   3975  N   ALA A 254      -3.374  38.899  21.738  1.00  0.50           N  
ATOM   3976  CA  ALA A 254      -3.902  40.231  21.521  1.00  0.50           C  
ATOM   3977  C   ALA A 254      -5.299  40.328  22.085  1.00  0.50           C  
ATOM   3978  O   ALA A 254      -5.678  41.326  22.711  1.00  0.50           O  
ATOM   3979  CB  ALA A 254      -3.940  40.521  20.043  1.00  0.50           C  
ATOM   3980  H   ALA A 254      -3.048  38.354  20.939  1.00  0.50           H  
ATOM   3981  HA  ALA A 254      -3.270  40.942  22.040  1.00  0.50           H  
ATOM   3982 1HB  ALA A 254      -4.328  41.521  19.895  1.00  0.50           H  
ATOM   3983 2HB  ALA A 254      -2.947  40.440  19.638  1.00  0.50           H  
ATOM   3984 3HB  ALA A 254      -4.585  39.797  19.547  1.00  0.50           H  
ATOM   3985  N   ILE A 255      -6.049  39.248  21.922  1.00  0.51           N  
ATOM   3986  CA  ILE A 255      -7.397  39.170  22.417  1.00  0.51           C  
ATOM   3987  C   ILE A 255      -7.392  39.156  23.944  1.00  0.51           C  
ATOM   3988  O   ILE A 255      -8.111  39.925  24.580  1.00  0.51           O  
ATOM   3989  CB  ILE A 255      -8.045  37.910  21.857  1.00  0.51           C  
ATOM   3990  CG1 ILE A 255      -8.140  38.089  20.366  1.00  0.51           C  
ATOM   3991  CG2 ILE A 255      -9.414  37.692  22.472  1.00  0.51           C  
ATOM   3992  CD1 ILE A 255      -8.493  36.836  19.593  1.00  0.51           C  
ATOM   3993  H   ILE A 255      -5.681  38.456  21.389  1.00  0.51           H  
ATOM   3994  HA  ILE A 255      -7.950  40.041  22.073  1.00  0.51           H  
ATOM   3995  HB  ILE A 255      -7.405  37.050  22.052  1.00  0.51           H  
ATOM   3996 1HG1 ILE A 255      -8.833  38.838  20.184  1.00  0.51           H  
ATOM   3997 2HG1 ILE A 255      -7.194  38.457  20.013  1.00  0.51           H  
ATOM   3998 1HG2 ILE A 255      -9.861  36.796  22.045  1.00  0.51           H  
ATOM   3999 2HG2 ILE A 255      -9.311  37.568  23.550  1.00  0.51           H  
ATOM   4000 3HG2 ILE A 255     -10.050  38.552  22.263  1.00  0.51           H  
ATOM   4001 1HD1 ILE A 255      -8.520  37.076  18.538  1.00  0.51           H  
ATOM   4002 2HD1 ILE A 255      -7.738  36.073  19.772  1.00  0.51           H  
ATOM   4003 3HD1 ILE A 255      -9.466  36.466  19.908  1.00  0.51           H  
ATOM   4004  N   ALA A 256      -6.521  38.333  24.536  1.00  0.53           N  
ATOM   4005  CA  ALA A 256      -6.411  38.198  25.988  1.00  0.53           C  
ATOM   4006  C   ALA A 256      -6.107  39.513  26.690  1.00  0.53           C  
ATOM   4007  O   ALA A 256      -6.613  39.786  27.780  1.00  0.53           O  
ATOM   4008  CB  ALA A 256      -5.292  37.240  26.316  1.00  0.53           C  
ATOM   4009  H   ALA A 256      -5.940  37.727  23.956  1.00  0.53           H  
ATOM   4010  HA  ALA A 256      -7.359  37.809  26.356  1.00  0.53           H  
ATOM   4011 1HB  ALA A 256      -5.224  37.090  27.391  1.00  0.53           H  
ATOM   4012 2HB  ALA A 256      -5.484  36.318  25.817  1.00  0.53           H  
ATOM   4013 3HB  ALA A 256      -4.357  37.648  25.950  1.00  0.53           H  
ATOM   4014  N   LEU A 257      -5.289  40.331  26.043  1.00  0.55           N  
ATOM   4015  CA  LEU A 257      -4.877  41.618  26.578  1.00  0.55           C  
ATOM   4016  C   LEU A 257      -5.843  42.745  26.208  1.00  0.55           C  
ATOM   4017  O   LEU A 257      -5.621  43.899  26.581  1.00  0.55           O  
ATOM   4018  CB  LEU A 257      -3.468  41.957  26.055  1.00  0.55           C  
ATOM   4019  CG  LEU A 257      -2.332  41.000  26.498  1.00  0.55           C  
ATOM   4020  CD1 LEU A 257      -1.026  41.400  25.810  1.00  0.55           C  
ATOM   4021  CD2 LEU A 257      -2.183  41.062  27.999  1.00  0.55           C  
ATOM   4022  H   LEU A 257      -4.898  40.018  25.153  1.00  0.55           H  
ATOM   4023  HA  LEU A 257      -4.842  41.540  27.662  1.00  0.55           H  
ATOM   4024 1HB  LEU A 257      -3.503  41.936  24.961  1.00  0.55           H  
ATOM   4025 2HB  LEU A 257      -3.208  42.965  26.372  1.00  0.55           H  
ATOM   4026  HG  LEU A 257      -2.578  39.982  26.197  1.00  0.55           H  
ATOM   4027 1HD1 LEU A 257      -0.227  40.716  26.115  1.00  0.55           H  
ATOM   4028 2HD1 LEU A 257      -1.158  41.349  24.732  1.00  0.55           H  
ATOM   4029 3HD1 LEU A 257      -0.761  42.417  26.093  1.00  0.55           H  
ATOM   4030 1HD2 LEU A 257      -1.390  40.399  28.319  1.00  0.55           H  
ATOM   4031 2HD2 LEU A 257      -1.937  42.084  28.295  1.00  0.55           H  
ATOM   4032 3HD2 LEU A 257      -3.119  40.763  28.471  1.00  0.55           H  
ATOM   4033  N   LYS A 258      -6.888  42.423  25.433  1.00  0.58           N  
ATOM   4034  CA  LYS A 258      -7.866  43.381  24.926  1.00  0.58           C  
ATOM   4035  C   LYS A 258      -7.180  44.515  24.178  1.00  0.58           C  
ATOM   4036  O   LYS A 258      -7.576  45.679  24.277  1.00  0.58           O  
ATOM   4037  CB  LYS A 258      -8.723  43.938  26.062  1.00  0.58           C  
ATOM   4038  CG  LYS A 258      -9.531  42.880  26.809  1.00  0.58           C  
ATOM   4039  CD  LYS A 258     -10.419  43.506  27.877  1.00  0.58           C  
ATOM   4040  CE  LYS A 258     -11.197  42.442  28.643  1.00  0.58           C  
ATOM   4041  NZ  LYS A 258     -12.040  43.035  29.718  1.00  0.58           N  
ATOM   4042  H   LYS A 258      -7.045  41.450  25.185  1.00  0.58           H  
ATOM   4043  HA  LYS A 258      -8.516  42.859  24.221  1.00  0.58           H  
ATOM   4044 1HB  LYS A 258      -8.094  44.456  26.784  1.00  0.58           H  
ATOM   4045 2HB  LYS A 258      -9.424  44.668  25.659  1.00  0.58           H  
ATOM   4046 1HG  LYS A 258     -10.151  42.331  26.100  1.00  0.58           H  
ATOM   4047 2HG  LYS A 258      -8.847  42.172  27.283  1.00  0.58           H  
ATOM   4048 1HD  LYS A 258      -9.801  44.068  28.579  1.00  0.58           H  
ATOM   4049 2HD  LYS A 258     -11.124  44.194  27.410  1.00  0.58           H  
ATOM   4050 1HE  LYS A 258     -11.838  41.901  27.948  1.00  0.58           H  
ATOM   4051 2HE  LYS A 258     -10.492  41.741  29.091  1.00  0.58           H  
ATOM   4052 1HZ  LYS A 258     -12.537  42.299  30.200  1.00  0.58           H  
ATOM   4053 2HZ  LYS A 258     -11.452  43.529  30.374  1.00  0.58           H  
ATOM   4054 3HZ  LYS A 258     -12.703  43.678  29.310  1.00  0.58           H  
ATOM   4055  N   ASP A 259      -6.136  44.171  23.433  1.00  0.60           N  
ATOM   4056  CA  ASP A 259      -5.373  45.143  22.683  1.00  0.60           C  
ATOM   4057  C   ASP A 259      -5.829  45.207  21.235  1.00  0.60           C  
ATOM   4058  O   ASP A 259      -5.358  44.439  20.394  1.00  0.60           O  
ATOM   4059  CB  ASP A 259      -3.885  44.822  22.837  1.00  0.60           C  
ATOM   4060  CG  ASP A 259      -2.951  45.794  22.138  1.00  0.60           C  
ATOM   4061  OD1 ASP A 259      -3.387  46.478  21.227  1.00  0.60           O  
ATOM   4062  OD2 ASP A 259      -1.802  45.841  22.504  1.00  0.60           O  
ATOM   4063  H   ASP A 259      -5.882  43.183  23.366  1.00  0.60           H  
ATOM   4064  HA  ASP A 259      -5.541  46.123  23.128  1.00  0.60           H  
ATOM   4065 1HB  ASP A 259      -3.637  44.816  23.902  1.00  0.60           H  
ATOM   4066 2HB  ASP A 259      -3.697  43.811  22.463  1.00  0.60           H  
ATOM   4067  N   GLU A 260      -6.743  46.134  20.942  1.00  0.62           N  
ATOM   4068  CA  GLU A 260      -7.329  46.222  19.610  1.00  0.62           C  
ATOM   4069  C   GLU A 260      -6.304  46.527  18.521  1.00  0.62           C  
ATOM   4070  O   GLU A 260      -6.407  46.000  17.411  1.00  0.62           O  
ATOM   4071  CB  GLU A 260      -8.428  47.285  19.581  1.00  0.62           C  
ATOM   4072  CG  GLU A 260      -9.683  46.910  20.366  1.00  0.62           C  
ATOM   4073  CD  GLU A 260     -10.734  48.001  20.373  1.00  0.62           C  
ATOM   4074  OE1 GLU A 260     -10.453  49.078  19.903  1.00  0.62           O  
ATOM   4075  OE2 GLU A 260     -11.817  47.749  20.848  1.00  0.62           O  
ATOM   4076  H   GLU A 260      -7.064  46.751  21.677  1.00  0.62           H  
ATOM   4077  HA  GLU A 260      -7.783  45.259  19.382  1.00  0.62           H  
ATOM   4078 1HB  GLU A 260      -8.040  48.218  19.991  1.00  0.62           H  
ATOM   4079 2HB  GLU A 260      -8.720  47.477  18.549  1.00  0.62           H  
ATOM   4080 1HG  GLU A 260     -10.113  46.009  19.929  1.00  0.62           H  
ATOM   4081 2HG  GLU A 260      -9.396  46.680  21.394  1.00  0.62           H  
ATOM   4082  N   GLU A 261      -5.314  47.375  18.815  1.00  0.63           N  
ATOM   4083  CA  GLU A 261      -4.334  47.691  17.786  1.00  0.63           C  
ATOM   4084  C   GLU A 261      -3.513  46.454  17.459  1.00  0.63           C  
ATOM   4085  O   GLU A 261      -3.273  46.153  16.287  1.00  0.63           O  
ATOM   4086  CB  GLU A 261      -3.423  48.845  18.220  1.00  0.63           C  
ATOM   4087  CG  GLU A 261      -4.128  50.209  18.300  1.00  0.63           C  
ATOM   4088  CD  GLU A 261      -3.218  51.343  18.742  1.00  0.63           C  
ATOM   4089  OE1 GLU A 261      -2.088  51.084  19.080  1.00  0.63           O  
ATOM   4090  OE2 GLU A 261      -3.663  52.468  18.736  1.00  0.63           O  
ATOM   4091  H   GLU A 261      -5.235  47.768  19.745  1.00  0.63           H  
ATOM   4092  HA  GLU A 261      -4.863  47.993  16.882  1.00  0.63           H  
ATOM   4093 1HB  GLU A 261      -3.008  48.621  19.206  1.00  0.63           H  
ATOM   4094 2HB  GLU A 261      -2.589  48.933  17.525  1.00  0.63           H  
ATOM   4095 1HG  GLU A 261      -4.537  50.450  17.319  1.00  0.63           H  
ATOM   4096 2HG  GLU A 261      -4.962  50.127  18.997  1.00  0.63           H  
ATOM   4097  N   LEU A 262      -3.148  45.689  18.489  1.00  0.63           N  
ATOM   4098  CA  LEU A 262      -2.384  44.472  18.271  1.00  0.63           C  
ATOM   4099  C   LEU A 262      -3.252  43.460  17.539  1.00  0.63           C  
ATOM   4100  O   LEU A 262      -2.759  42.727  16.687  1.00  0.63           O  
ATOM   4101  CB  LEU A 262      -1.863  43.902  19.580  1.00  0.63           C  
ATOM   4102  CG  LEU A 262      -0.948  42.694  19.487  1.00  0.63           C  
ATOM   4103  CD1 LEU A 262       0.280  43.036  18.669  1.00  0.63           C  
ATOM   4104  CD2 LEU A 262      -0.564  42.280  20.894  1.00  0.63           C  
ATOM   4105  H   LEU A 262      -3.370  45.977  19.451  1.00  0.63           H  
ATOM   4106  HA  LEU A 262      -1.526  44.711  17.642  1.00  0.63           H  
ATOM   4107 1HB  LEU A 262      -1.316  44.687  20.097  1.00  0.63           H  
ATOM   4108 2HB  LEU A 262      -2.720  43.623  20.189  1.00  0.63           H  
ATOM   4109  HG  LEU A 262      -1.454  41.891  18.984  1.00  0.63           H  
ATOM   4110 1HD1 LEU A 262       0.931  42.164  18.606  1.00  0.63           H  
ATOM   4111 2HD1 LEU A 262      -0.018  43.339  17.661  1.00  0.63           H  
ATOM   4112 3HD1 LEU A 262       0.817  43.857  19.145  1.00  0.63           H  
ATOM   4113 1HD2 LEU A 262       0.078  41.425  20.838  1.00  0.63           H  
ATOM   4114 2HD2 LEU A 262      -0.043  43.103  21.386  1.00  0.63           H  
ATOM   4115 3HD2 LEU A 262      -1.444  42.037  21.457  1.00  0.63           H  
ATOM   4116  N   ALA A 263      -4.544  43.381  17.897  1.00  0.61           N  
ATOM   4117  CA  ALA A 263      -5.449  42.446  17.233  1.00  0.61           C  
ATOM   4118  C   ALA A 263      -5.512  42.752  15.743  1.00  0.61           C  
ATOM   4119  O   ALA A 263      -5.496  41.829  14.921  1.00  0.61           O  
ATOM   4120  CB  ALA A 263      -6.848  42.521  17.833  1.00  0.61           C  
ATOM   4121  H   ALA A 263      -4.897  43.980  18.644  1.00  0.61           H  
ATOM   4122  HA  ALA A 263      -5.056  41.440  17.363  1.00  0.61           H  
ATOM   4123 1HB  ALA A 263      -7.501  41.805  17.335  1.00  0.61           H  
ATOM   4124 2HB  ALA A 263      -6.797  42.291  18.900  1.00  0.61           H  
ATOM   4125 3HB  ALA A 263      -7.242  43.523  17.698  1.00  0.61           H  
ATOM   4126  N   GLU A 264      -5.500  44.044  15.387  1.00  0.59           N  
ATOM   4127  CA  GLU A 264      -5.514  44.430  13.985  1.00  0.59           C  
ATOM   4128  C   GLU A 264      -4.216  43.990  13.322  1.00  0.59           C  
ATOM   4129  O   GLU A 264      -4.243  43.448  12.213  1.00  0.59           O  
ATOM   4130  CB  GLU A 264      -5.670  45.947  13.827  1.00  0.59           C  
ATOM   4131  CG  GLU A 264      -5.751  46.444  12.368  1.00  0.59           C  
ATOM   4132  CD  GLU A 264      -7.012  46.024  11.637  1.00  0.59           C  
ATOM   4133  OE1 GLU A 264      -7.977  45.697  12.289  1.00  0.59           O  
ATOM   4134  OE2 GLU A 264      -7.014  46.030  10.429  1.00  0.59           O  
ATOM   4135  H   GLU A 264      -5.530  44.768  16.107  1.00  0.59           H  
ATOM   4136  HA  GLU A 264      -6.346  43.930  13.491  1.00  0.59           H  
ATOM   4137 1HB  GLU A 264      -6.566  46.276  14.354  1.00  0.59           H  
ATOM   4138 2HB  GLU A 264      -4.824  46.445  14.293  1.00  0.59           H  
ATOM   4139 1HG  GLU A 264      -5.691  47.531  12.368  1.00  0.59           H  
ATOM   4140 2HG  GLU A 264      -4.882  46.062  11.829  1.00  0.59           H  
ATOM   4141  N   GLU A 265      -3.080  44.173  14.010  1.00  0.57           N  
ATOM   4142  CA  GLU A 265      -1.816  43.739  13.428  1.00  0.57           C  
ATOM   4143  C   GLU A 265      -1.815  42.221  13.261  1.00  0.57           C  
ATOM   4144  O   GLU A 265      -1.357  41.703  12.246  1.00  0.57           O  
ATOM   4145  CB  GLU A 265      -0.613  44.149  14.297  1.00  0.57           C  
ATOM   4146  CG  GLU A 265      -0.314  45.645  14.352  1.00  0.57           C  
ATOM   4147  CD  GLU A 265       0.909  45.975  15.204  1.00  0.57           C  
ATOM   4148  OE1 GLU A 265       1.515  45.066  15.726  1.00  0.57           O  
ATOM   4149  OE2 GLU A 265       1.231  47.136  15.323  1.00  0.57           O  
ATOM   4150  H   GLU A 265      -3.103  44.644  14.917  1.00  0.57           H  
ATOM   4151  HA  GLU A 265      -1.710  44.195  12.443  1.00  0.57           H  
ATOM   4152 1HB  GLU A 265      -0.782  43.812  15.316  1.00  0.57           H  
ATOM   4153 2HB  GLU A 265       0.281  43.644  13.933  1.00  0.57           H  
ATOM   4154 1HG  GLU A 265      -0.151  46.009  13.338  1.00  0.57           H  
ATOM   4155 2HG  GLU A 265      -1.183  46.159  14.758  1.00  0.57           H  
ATOM   4156  N   ALA A 266      -2.365  41.499  14.243  1.00  0.55           N  
ATOM   4157  CA  ALA A 266      -2.418  40.048  14.172  1.00  0.55           C  
ATOM   4158  C   ALA A 266      -3.233  39.618  12.964  1.00  0.55           C  
ATOM   4159  O   ALA A 266      -2.862  38.672  12.263  1.00  0.55           O  
ATOM   4160  CB  ALA A 266      -3.013  39.473  15.447  1.00  0.55           C  
ATOM   4161  H   ALA A 266      -2.723  41.974  15.066  1.00  0.55           H  
ATOM   4162  HA  ALA A 266      -1.402  39.675  14.051  1.00  0.55           H  
ATOM   4163 1HB  ALA A 266      -3.026  38.387  15.385  1.00  0.55           H  
ATOM   4164 2HB  ALA A 266      -2.410  39.782  16.303  1.00  0.55           H  
ATOM   4165 3HB  ALA A 266      -4.026  39.841  15.571  1.00  0.55           H  
ATOM   4166  N   LYS A 267      -4.325  40.340  12.692  1.00  0.53           N  
ATOM   4167  CA  LYS A 267      -5.155  40.035  11.544  1.00  0.53           C  
ATOM   4168  C   LYS A 267      -4.350  40.240  10.274  1.00  0.53           C  
ATOM   4169  O   LYS A 267      -4.278  39.341   9.438  1.00  0.53           O  
ATOM   4170  CB  LYS A 267      -6.411  40.906  11.519  1.00  0.53           C  
ATOM   4171  CG  LYS A 267      -7.376  40.589  10.371  1.00  0.53           C  
ATOM   4172  CD  LYS A 267      -8.639  41.434  10.454  1.00  0.53           C  
ATOM   4173  CE  LYS A 267      -9.655  41.039   9.372  1.00  0.53           C  
ATOM   4174  NZ  LYS A 267      -9.224  41.448   8.006  1.00  0.53           N  
ATOM   4175  H   LYS A 267      -4.599  41.096  13.322  1.00  0.53           H  
ATOM   4176  HA  LYS A 267      -5.453  38.988  11.597  1.00  0.53           H  
ATOM   4177 1HB  LYS A 267      -6.943  40.807  12.461  1.00  0.53           H  
ATOM   4178 2HB  LYS A 267      -6.124  41.953  11.425  1.00  0.53           H  
ATOM   4179 1HG  LYS A 267      -6.884  40.764   9.407  1.00  0.53           H  
ATOM   4180 2HG  LYS A 267      -7.669  39.546  10.428  1.00  0.53           H  
ATOM   4181 1HD  LYS A 267      -9.100  41.298  11.437  1.00  0.53           H  
ATOM   4182 2HD  LYS A 267      -8.376  42.487  10.334  1.00  0.53           H  
ATOM   4183 1HE  LYS A 267      -9.781  39.958   9.386  1.00  0.53           H  
ATOM   4184 2HE  LYS A 267     -10.610  41.510   9.595  1.00  0.53           H  
ATOM   4185 1HZ  LYS A 267      -9.912  41.163   7.329  1.00  0.53           H  
ATOM   4186 2HZ  LYS A 267      -9.103  42.442   7.952  1.00  0.53           H  
ATOM   4187 3HZ  LYS A 267      -8.334  40.998   7.762  1.00  0.53           H  
ATOM   4188  N   GLU A 268      -3.710  41.410  10.143  1.00  0.52           N  
ATOM   4189  CA  GLU A 268      -2.929  41.700   8.945  1.00  0.52           C  
ATOM   4190  C   GLU A 268      -1.850  40.655   8.716  1.00  0.52           C  
ATOM   4191  O   GLU A 268      -1.663  40.178   7.590  1.00  0.52           O  
ATOM   4192  CB  GLU A 268      -2.272  43.089   9.029  1.00  0.52           C  
ATOM   4193  CG  GLU A 268      -1.424  43.441   7.795  1.00  0.52           C  
ATOM   4194  CD  GLU A 268      -0.799  44.830   7.819  1.00  0.52           C  
ATOM   4195  OE1 GLU A 268      -1.083  45.596   8.706  1.00  0.52           O  
ATOM   4196  OE2 GLU A 268      -0.002  45.100   6.940  1.00  0.52           O  
ATOM   4197  H   GLU A 268      -3.788  42.111  10.883  1.00  0.52           H  
ATOM   4198  HA  GLU A 268      -3.603  41.686   8.087  1.00  0.52           H  
ATOM   4199 1HB  GLU A 268      -3.042  43.852   9.152  1.00  0.52           H  
ATOM   4200 2HB  GLU A 268      -1.626  43.132   9.909  1.00  0.52           H  
ATOM   4201 1HG  GLU A 268      -0.623  42.702   7.722  1.00  0.52           H  
ATOM   4202 2HG  GLU A 268      -2.046  43.344   6.906  1.00  0.52           H  
ATOM   4203  N   GLU A 269      -1.144  40.269   9.777  1.00  0.51           N  
ATOM   4204  CA  GLU A 269      -0.091  39.299   9.582  1.00  0.51           C  
ATOM   4205  C   GLU A 269      -0.678  37.968   9.152  1.00  0.51           C  
ATOM   4206  O   GLU A 269      -0.152  37.336   8.240  1.00  0.51           O  
ATOM   4207  CB  GLU A 269       0.715  39.119  10.868  1.00  0.51           C  
ATOM   4208  CG  GLU A 269       1.580  40.346  11.273  1.00  0.51           C  
ATOM   4209  CD  GLU A 269       2.714  40.655  10.317  1.00  0.51           C  
ATOM   4210  OE1 GLU A 269       2.999  39.832   9.471  1.00  0.51           O  
ATOM   4211  OE2 GLU A 269       3.332  41.682  10.459  1.00  0.51           O  
ATOM   4212  H   GLU A 269      -1.321  40.676  10.696  1.00  0.51           H  
ATOM   4213  HA  GLU A 269       0.570  39.656   8.794  1.00  0.51           H  
ATOM   4214 1HB  GLU A 269       0.025  38.922  11.694  1.00  0.51           H  
ATOM   4215 2HB  GLU A 269       1.358  38.253  10.769  1.00  0.51           H  
ATOM   4216 1HG  GLU A 269       0.936  41.219  11.320  1.00  0.51           H  
ATOM   4217 2HG  GLU A 269       1.980  40.177  12.273  1.00  0.51           H  
ATOM   4218  N   ALA A 270      -1.798  37.564   9.753  1.00  0.51           N  
ATOM   4219  CA  ALA A 270      -2.429  36.309   9.389  1.00  0.51           C  
ATOM   4220  C   ALA A 270      -2.881  36.328   7.929  1.00  0.51           C  
ATOM   4221  O   ALA A 270      -2.747  35.319   7.228  1.00  0.51           O  
ATOM   4222  CB  ALA A 270      -3.581  36.040  10.319  1.00  0.51           C  
ATOM   4223  H   ALA A 270      -2.209  38.121  10.505  1.00  0.51           H  
ATOM   4224  HA  ALA A 270      -1.696  35.513   9.500  1.00  0.51           H  
ATOM   4225 1HB  ALA A 270      -4.042  35.087  10.069  1.00  0.51           H  
ATOM   4226 2HB  ALA A 270      -3.218  36.010  11.345  1.00  0.51           H  
ATOM   4227 3HB  ALA A 270      -4.292  36.831  10.231  1.00  0.51           H  
ATOM   4228  N   GLU A 271      -3.382  37.482   7.448  1.00  0.50           N  
ATOM   4229  CA  GLU A 271      -3.811  37.572   6.054  1.00  0.50           C  
ATOM   4230  C   GLU A 271      -2.622  37.380   5.127  1.00  0.50           C  
ATOM   4231  O   GLU A 271      -2.728  36.684   4.114  1.00  0.50           O  
ATOM   4232  CB  GLU A 271      -4.467  38.927   5.715  1.00  0.50           C  
ATOM   4233  CG  GLU A 271      -5.843  39.199   6.325  1.00  0.50           C  
ATOM   4234  CD  GLU A 271      -6.431  40.540   5.916  1.00  0.50           C  
ATOM   4235  OE1 GLU A 271      -5.772  41.292   5.242  1.00  0.50           O  
ATOM   4236  OE2 GLU A 271      -7.558  40.810   6.292  1.00  0.50           O  
ATOM   4237  H   GLU A 271      -3.489  38.283   8.071  1.00  0.50           H  
ATOM   4238  HA  GLU A 271      -4.528  36.778   5.859  1.00  0.50           H  
ATOM   4239 1HB  GLU A 271      -3.806  39.729   6.046  1.00  0.50           H  
ATOM   4240 2HB  GLU A 271      -4.564  39.015   4.636  1.00  0.50           H  
ATOM   4241 1HG  GLU A 271      -6.531  38.399   6.055  1.00  0.50           H  
ATOM   4242 2HG  GLU A 271      -5.735  39.209   7.394  1.00  0.50           H  
ATOM   4243  N   LYS A 272      -1.473  37.958   5.495  1.00  0.50           N  
ATOM   4244  CA  LYS A 272      -0.269  37.827   4.685  1.00  0.50           C  
ATOM   4245  C   LYS A 272       0.231  36.388   4.668  1.00  0.50           C  
ATOM   4246  O   LYS A 272       0.675  35.888   3.631  1.00  0.50           O  
ATOM   4247  CB  LYS A 272       0.804  38.797   5.177  1.00  0.50           C  
ATOM   4248  CG  LYS A 272       0.475  40.262   4.857  1.00  0.50           C  
ATOM   4249  CD  LYS A 272       1.527  41.225   5.387  1.00  0.50           C  
ATOM   4250  CE  LYS A 272       1.177  42.665   5.010  1.00  0.50           C  
ATOM   4251  NZ  LYS A 272       2.144  43.648   5.571  1.00  0.50           N  
ATOM   4252  H   LYS A 272      -1.452  38.535   6.341  1.00  0.50           H  
ATOM   4253  HA  LYS A 272      -0.519  38.100   3.659  1.00  0.50           H  
ATOM   4254 1HB  LYS A 272       0.902  38.707   6.260  1.00  0.50           H  
ATOM   4255 2HB  LYS A 272       1.765  38.545   4.734  1.00  0.50           H  
ATOM   4256 1HG  LYS A 272       0.383  40.386   3.778  1.00  0.50           H  
ATOM   4257 2HG  LYS A 272      -0.485  40.513   5.314  1.00  0.50           H  
ATOM   4258 1HD  LYS A 272       1.568  41.144   6.480  1.00  0.50           H  
ATOM   4259 2HD  LYS A 272       2.504  40.971   4.981  1.00  0.50           H  
ATOM   4260 1HE  LYS A 272       1.174  42.756   3.927  1.00  0.50           H  
ATOM   4261 2HE  LYS A 272       0.184  42.897   5.383  1.00  0.50           H  
ATOM   4262 1HZ  LYS A 272       1.868  44.588   5.295  1.00  0.50           H  
ATOM   4263 2HZ  LYS A 272       2.141  43.582   6.585  1.00  0.50           H  
ATOM   4264 3HZ  LYS A 272       3.068  43.453   5.223  1.00  0.50           H  
ATOM   4265  N   VAL A 273       0.117  35.696   5.800  1.00  0.50           N  
ATOM   4266  CA  VAL A 273       0.534  34.303   5.854  1.00  0.50           C  
ATOM   4267  C   VAL A 273      -0.361  33.476   4.950  1.00  0.50           C  
ATOM   4268  O   VAL A 273       0.122  32.633   4.190  1.00  0.50           O  
ATOM   4269  CB  VAL A 273       0.442  33.750   7.274  1.00  0.50           C  
ATOM   4270  CG1 VAL A 273       0.721  32.241   7.265  1.00  0.50           C  
ATOM   4271  CG2 VAL A 273       1.389  34.458   8.140  1.00  0.50           C  
ATOM   4272  H   VAL A 273      -0.232  36.161   6.641  1.00  0.50           H  
ATOM   4273  HA  VAL A 273       1.563  34.229   5.505  1.00  0.50           H  
ATOM   4274  HB  VAL A 273      -0.571  33.900   7.648  1.00  0.50           H  
ATOM   4275 1HG1 VAL A 273       0.636  31.867   8.265  1.00  0.50           H  
ATOM   4276 2HG1 VAL A 273      -0.006  31.737   6.625  1.00  0.50           H  
ATOM   4277 3HG1 VAL A 273       1.728  32.052   6.891  1.00  0.50           H  
ATOM   4278 1HG2 VAL A 273       1.296  34.079   9.151  1.00  0.50           H  
ATOM   4279 2HG2 VAL A 273       2.386  34.301   7.758  1.00  0.50           H  
ATOM   4280 3HG2 VAL A 273       1.183  35.492   8.137  1.00  0.50           H  
ATOM   4281  N   LYS A 274      -1.672  33.729   5.027  1.00  0.50           N  
ATOM   4282  CA  LYS A 274      -2.636  33.028   4.199  1.00  0.50           C  
ATOM   4283  C   LYS A 274      -2.299  33.232   2.726  1.00  0.50           C  
ATOM   4284  O   LYS A 274      -2.173  32.258   1.984  1.00  0.50           O  
ATOM   4285  CB  LYS A 274      -4.057  33.523   4.507  1.00  0.50           C  
ATOM   4286  CG  LYS A 274      -5.172  32.839   3.728  1.00  0.50           C  
ATOM   4287  CD  LYS A 274      -6.543  33.344   4.184  1.00  0.50           C  
ATOM   4288  CE  LYS A 274      -7.688  32.614   3.483  1.00  0.50           C  
ATOM   4289  NZ  LYS A 274      -7.797  32.971   2.048  1.00  0.50           N  
ATOM   4290  H   LYS A 274      -2.009  34.428   5.690  1.00  0.50           H  
ATOM   4291  HA  LYS A 274      -2.577  31.962   4.419  1.00  0.50           H  
ATOM   4292 1HB  LYS A 274      -4.262  33.407   5.568  1.00  0.50           H  
ATOM   4293 2HB  LYS A 274      -4.118  34.585   4.289  1.00  0.50           H  
ATOM   4294 1HG  LYS A 274      -5.053  33.029   2.655  1.00  0.50           H  
ATOM   4295 2HG  LYS A 274      -5.119  31.776   3.896  1.00  0.50           H  
ATOM   4296 1HD  LYS A 274      -6.636  33.174   5.258  1.00  0.50           H  
ATOM   4297 2HD  LYS A 274      -6.625  34.413   3.992  1.00  0.50           H  
ATOM   4298 1HE  LYS A 274      -7.520  31.540   3.560  1.00  0.50           H  
ATOM   4299 2HE  LYS A 274      -8.624  32.863   3.978  1.00  0.50           H  
ATOM   4300 1HZ  LYS A 274      -8.552  32.458   1.628  1.00  0.50           H  
ATOM   4301 2HZ  LYS A 274      -7.959  33.953   1.941  1.00  0.50           H  
ATOM   4302 3HZ  LYS A 274      -6.928  32.717   1.560  1.00  0.50           H  
ATOM   4303  N   GLU A 275      -2.094  34.491   2.311  1.00  0.50           N  
ATOM   4304  CA  GLU A 275      -1.778  34.771   0.914  1.00  0.50           C  
ATOM   4305  C   GLU A 275      -0.521  34.047   0.453  1.00  0.50           C  
ATOM   4306  O   GLU A 275      -0.502  33.449  -0.630  1.00  0.50           O  
ATOM   4307  CB  GLU A 275      -1.604  36.280   0.674  1.00  0.50           C  
ATOM   4308  CG  GLU A 275      -1.269  36.638  -0.788  1.00  0.50           C  
ATOM   4309  CD  GLU A 275      -1.137  38.134  -1.078  1.00  0.50           C  
ATOM   4310  OE1 GLU A 275      -1.387  38.934  -0.213  1.00  0.50           O  
ATOM   4311  OE2 GLU A 275      -0.751  38.456  -2.185  1.00  0.50           O  
ATOM   4312  H   GLU A 275      -2.192  35.264   2.971  1.00  0.50           H  
ATOM   4313  HA  GLU A 275      -2.611  34.419   0.304  1.00  0.50           H  
ATOM   4314 1HB  GLU A 275      -2.518  36.801   0.960  1.00  0.50           H  
ATOM   4315 2HB  GLU A 275      -0.802  36.656   1.313  1.00  0.50           H  
ATOM   4316 1HG  GLU A 275      -0.324  36.154  -1.039  1.00  0.50           H  
ATOM   4317 2HG  GLU A 275      -2.038  36.217  -1.433  1.00  0.50           H  
ATOM   4318  N   GLU A 276       0.532  34.060   1.271  1.00  0.50           N  
ATOM   4319  CA  GLU A 276       1.748  33.408   0.824  1.00  0.50           C  
ATOM   4320  C   GLU A 276       1.515  31.907   0.717  1.00  0.50           C  
ATOM   4321  O   GLU A 276       1.921  31.278  -0.262  1.00  0.50           O  
ATOM   4322  CB  GLU A 276       2.909  33.677   1.787  1.00  0.50           C  
ATOM   4323  CG  GLU A 276       4.265  33.139   1.287  1.00  0.50           C  
ATOM   4324  CD  GLU A 276       4.778  33.873   0.046  1.00  0.50           C  
ATOM   4325  OE1 GLU A 276       4.358  34.985  -0.179  1.00  0.50           O  
ATOM   4326  OE2 GLU A 276       5.577  33.306  -0.685  1.00  0.50           O  
ATOM   4327  H   GLU A 276       0.500  34.554   2.165  1.00  0.50           H  
ATOM   4328  HA  GLU A 276       2.006  33.791  -0.162  1.00  0.50           H  
ATOM   4329 1HB  GLU A 276       3.003  34.750   1.953  1.00  0.50           H  
ATOM   4330 2HB  GLU A 276       2.691  33.215   2.754  1.00  0.50           H  
ATOM   4331 1HG  GLU A 276       5.002  33.237   2.081  1.00  0.50           H  
ATOM   4332 2HG  GLU A 276       4.158  32.079   1.059  1.00  0.50           H  
ATOM   4333  N   ALA A 277       0.824  31.329   1.699  1.00  0.50           N  
ATOM   4334  CA  ALA A 277       0.569  29.903   1.681  1.00  0.50           C  
ATOM   4335  C   ALA A 277      -0.254  29.503   0.457  1.00  0.50           C  
ATOM   4336  O   ALA A 277       0.015  28.464  -0.147  1.00  0.50           O  
ATOM   4337  CB  ALA A 277      -0.110  29.504   2.968  1.00  0.50           C  
ATOM   4338  H   ALA A 277       0.491  31.884   2.488  1.00  0.50           H  
ATOM   4339  HA  ALA A 277       1.521  29.387   1.609  1.00  0.50           H  
ATOM   4340 1HB  ALA A 277      -0.265  28.429   2.974  1.00  0.50           H  
ATOM   4341 2HB  ALA A 277       0.521  29.784   3.814  1.00  0.50           H  
ATOM   4342 3HB  ALA A 277      -1.060  30.023   3.047  1.00  0.50           H  
ATOM   4343  N   GLU A 278      -1.233  30.332   0.059  1.00  0.50           N  
ATOM   4344  CA  GLU A 278      -2.035  30.029  -1.128  1.00  0.50           C  
ATOM   4345  C   GLU A 278      -1.200  30.068  -2.399  1.00  0.50           C  
ATOM   4346  O   GLU A 278      -1.316  29.186  -3.259  1.00  0.50           O  
ATOM   4347  CB  GLU A 278      -3.204  31.007  -1.265  1.00  0.50           C  
ATOM   4348  CG  GLU A 278      -4.315  30.838  -0.238  1.00  0.50           C  
ATOM   4349  CD  GLU A 278      -5.388  31.893  -0.356  1.00  0.50           C  
ATOM   4350  OE1 GLU A 278      -5.238  32.801  -1.138  1.00  0.50           O  
ATOM   4351  OE2 GLU A 278      -6.374  31.791   0.348  1.00  0.50           O  
ATOM   4352  H   GLU A 278      -1.433  31.171   0.606  1.00  0.50           H  
ATOM   4353  HA  GLU A 278      -2.436  29.027  -1.034  1.00  0.50           H  
ATOM   4354 1HB  GLU A 278      -2.825  32.027  -1.167  1.00  0.50           H  
ATOM   4355 2HB  GLU A 278      -3.641  30.914  -2.258  1.00  0.50           H  
ATOM   4356 1HG  GLU A 278      -4.772  29.862  -0.384  1.00  0.50           H  
ATOM   4357 2HG  GLU A 278      -3.888  30.860   0.761  1.00  0.50           H  
ATOM   4358  N   LYS A 279      -0.309  31.054  -2.504  1.00  0.51           N  
ATOM   4359  CA  LYS A 279       0.530  31.146  -3.688  1.00  0.51           C  
ATOM   4360  C   LYS A 279       1.465  29.955  -3.771  1.00  0.51           C  
ATOM   4361  O   LYS A 279       1.675  29.385  -4.849  1.00  0.51           O  
ATOM   4362  CB  LYS A 279       1.318  32.452  -3.682  1.00  0.51           C  
ATOM   4363  CG  LYS A 279       0.466  33.691  -3.948  1.00  0.51           C  
ATOM   4364  CD  LYS A 279       1.289  34.969  -3.880  1.00  0.51           C  
ATOM   4365  CE  LYS A 279       0.435  36.188  -4.213  1.00  0.51           C  
ATOM   4366  NZ  LYS A 279       1.195  37.459  -4.073  1.00  0.51           N  
ATOM   4367  H   LYS A 279      -0.246  31.767  -1.771  1.00  0.51           H  
ATOM   4368  HA  LYS A 279      -0.111  31.130  -4.569  1.00  0.51           H  
ATOM   4369 1HB  LYS A 279       1.791  32.580  -2.702  1.00  0.51           H  
ATOM   4370 2HB  LYS A 279       2.111  32.406  -4.426  1.00  0.51           H  
ATOM   4371 1HG  LYS A 279       0.011  33.613  -4.933  1.00  0.51           H  
ATOM   4372 2HG  LYS A 279      -0.329  33.743  -3.202  1.00  0.51           H  
ATOM   4373 1HD  LYS A 279       1.689  35.083  -2.866  1.00  0.51           H  
ATOM   4374 2HD  LYS A 279       2.123  34.914  -4.577  1.00  0.51           H  
ATOM   4375 1HE  LYS A 279       0.082  36.103  -5.237  1.00  0.51           H  
ATOM   4376 2HE  LYS A 279      -0.422  36.213  -3.550  1.00  0.51           H  
ATOM   4377 1HZ  LYS A 279       0.589  38.244  -4.303  1.00  0.51           H  
ATOM   4378 2HZ  LYS A 279       1.518  37.554  -3.114  1.00  0.51           H  
ATOM   4379 3HZ  LYS A 279       1.986  37.453  -4.695  1.00  0.51           H  
ATOM   4380  N   GLN A 280       1.989  29.545  -2.624  1.00  0.52           N  
ATOM   4381  CA  GLN A 280       2.891  28.422  -2.601  1.00  0.52           C  
ATOM   4382  C   GLN A 280       2.147  27.103  -2.829  1.00  0.52           C  
ATOM   4383  O   GLN A 280       2.676  26.198  -3.479  1.00  0.52           O  
ATOM   4384  CB  GLN A 280       3.637  28.386  -1.292  1.00  0.52           C  
ATOM   4385  CG  GLN A 280       4.612  29.523  -1.014  1.00  0.52           C  
ATOM   4386  CD  GLN A 280       5.776  29.590  -1.982  1.00  0.52           C  
ATOM   4387  OE1 GLN A 280       6.302  28.558  -2.435  1.00  0.52           O  
ATOM   4388  NE2 GLN A 280       6.221  30.811  -2.284  1.00  0.52           N  
ATOM   4389  H   GLN A 280       1.790  30.051  -1.759  1.00  0.52           H  
ATOM   4390  HA  GLN A 280       3.615  28.545  -3.406  1.00  0.52           H  
ATOM   4391 1HB  GLN A 280       2.931  28.311  -0.464  1.00  0.52           H  
ATOM   4392 2HB  GLN A 280       4.226  27.528  -1.323  1.00  0.52           H  
ATOM   4393 1HG  GLN A 280       4.090  30.473  -1.063  1.00  0.52           H  
ATOM   4394 2HG  GLN A 280       5.019  29.378  -0.023  1.00  0.52           H  
ATOM   4395 1HE2 GLN A 280       6.990  30.931  -2.907  1.00  0.52           H  
ATOM   4396 2HE2 GLN A 280       5.797  31.641  -1.847  1.00  0.52           H  
ATOM   4397  N   ALA A 281       0.904  26.991  -2.333  1.00  0.52           N  
ATOM   4398  CA  ALA A 281       0.123  25.781  -2.560  1.00  0.52           C  
ATOM   4399  C   ALA A 281      -0.090  25.594  -4.049  1.00  0.52           C  
ATOM   4400  O   ALA A 281       0.014  24.479  -4.567  1.00  0.52           O  
ATOM   4401  CB  ALA A 281      -1.221  25.856  -1.859  1.00  0.52           C  
ATOM   4402  H   ALA A 281       0.507  27.737  -1.767  1.00  0.52           H  
ATOM   4403  HA  ALA A 281       0.683  24.932  -2.181  1.00  0.52           H  
ATOM   4404 1HB  ALA A 281      -1.777  24.939  -2.042  1.00  0.52           H  
ATOM   4405 2HB  ALA A 281      -1.077  25.987  -0.794  1.00  0.52           H  
ATOM   4406 3HB  ALA A 281      -1.780  26.706  -2.249  1.00  0.52           H  
ATOM   4407  N   LYS A 282      -0.345  26.707  -4.750  1.00  0.53           N  
ATOM   4408  CA  LYS A 282      -0.536  26.668  -6.188  1.00  0.53           C  
ATOM   4409  C   LYS A 282       0.730  26.153  -6.855  1.00  0.53           C  
ATOM   4410  O   LYS A 282       0.669  25.220  -7.657  1.00  0.53           O  
ATOM   4411  CB  LYS A 282      -0.906  28.054  -6.725  1.00  0.53           C  
ATOM   4412  CG  LYS A 282      -1.172  28.124  -8.243  1.00  0.53           C  
ATOM   4413  CD  LYS A 282      -1.555  29.554  -8.661  1.00  0.53           C  
ATOM   4414  CE  LYS A 282      -1.946  29.645 -10.140  1.00  0.53           C  
ATOM   4415  NZ  LYS A 282      -0.790  29.394 -11.045  1.00  0.53           N  
ATOM   4416  H   LYS A 282      -0.441  27.599  -4.259  1.00  0.53           H  
ATOM   4417  HA  LYS A 282      -1.346  25.976  -6.416  1.00  0.53           H  
ATOM   4418 1HB  LYS A 282      -1.791  28.418  -6.202  1.00  0.53           H  
ATOM   4419 2HB  LYS A 282      -0.100  28.749  -6.504  1.00  0.53           H  
ATOM   4420 1HG  LYS A 282      -0.272  27.820  -8.790  1.00  0.53           H  
ATOM   4421 2HG  LYS A 282      -1.981  27.444  -8.505  1.00  0.53           H  
ATOM   4422 1HD  LYS A 282      -2.389  29.899  -8.049  1.00  0.53           H  
ATOM   4423 2HD  LYS A 282      -0.704  30.213  -8.486  1.00  0.53           H  
ATOM   4424 1HE  LYS A 282      -2.722  28.910 -10.350  1.00  0.53           H  
ATOM   4425 2HE  LYS A 282      -2.338  30.641 -10.341  1.00  0.53           H  
ATOM   4426 1HZ  LYS A 282      -1.075  29.454 -12.006  1.00  0.53           H  
ATOM   4427 2HZ  LYS A 282      -0.059  30.061 -10.878  1.00  0.53           H  
ATOM   4428 3HZ  LYS A 282      -0.415  28.448 -10.883  1.00  0.53           H  
ATOM   4429  N   GLU A 283       1.886  26.726  -6.501  1.00  0.54           N  
ATOM   4430  CA  GLU A 283       3.130  26.275  -7.119  1.00  0.54           C  
ATOM   4431  C   GLU A 283       3.353  24.780  -6.862  1.00  0.54           C  
ATOM   4432  O   GLU A 283       3.738  24.032  -7.768  1.00  0.54           O  
ATOM   4433  CB  GLU A 283       4.329  27.088  -6.601  1.00  0.54           C  
ATOM   4434  CG  GLU A 283       5.673  26.742  -7.301  1.00  0.54           C  
ATOM   4435  CD  GLU A 283       6.864  27.607  -6.860  1.00  0.54           C  
ATOM   4436  OE1 GLU A 283       6.707  28.421  -5.984  1.00  0.54           O  
ATOM   4437  OE2 GLU A 283       7.923  27.450  -7.421  1.00  0.54           O  
ATOM   4438  H   GLU A 283       1.890  27.496  -5.827  1.00  0.54           H  
ATOM   4439  HA  GLU A 283       3.051  26.425  -8.196  1.00  0.54           H  
ATOM   4440 1HB  GLU A 283       4.133  28.151  -6.737  1.00  0.54           H  
ATOM   4441 2HB  GLU A 283       4.450  26.914  -5.529  1.00  0.54           H  
ATOM   4442 1HG  GLU A 283       5.909  25.695  -7.094  1.00  0.54           H  
ATOM   4443 2HG  GLU A 283       5.540  26.844  -8.377  1.00  0.54           H  
ATOM   4444  N   ALA A 284       3.094  24.334  -5.630  1.00  0.54           N  
ATOM   4445  CA  ALA A 284       3.275  22.930  -5.292  1.00  0.54           C  
ATOM   4446  C   ALA A 284       2.389  22.052  -6.155  1.00  0.54           C  
ATOM   4447  O   ALA A 284       2.810  20.986  -6.622  1.00  0.54           O  
ATOM   4448  CB  ALA A 284       2.950  22.705  -3.836  1.00  0.54           C  
ATOM   4449  H   ALA A 284       2.786  24.990  -4.912  1.00  0.54           H  
ATOM   4450  HA  ALA A 284       4.316  22.665  -5.479  1.00  0.54           H  
ATOM   4451 1HB  ALA A 284       3.107  21.658  -3.580  1.00  0.54           H  
ATOM   4452 2HB  ALA A 284       3.589  23.321  -3.256  1.00  0.54           H  
ATOM   4453 3HB  ALA A 284       1.914  22.974  -3.646  1.00  0.54           H  
ATOM   4454  N   LYS A 285       1.158  22.507  -6.403  1.00  0.54           N  
ATOM   4455  CA  LYS A 285       0.239  21.755  -7.234  1.00  0.54           C  
ATOM   4456  C   LYS A 285       0.802  21.624  -8.642  1.00  0.54           C  
ATOM   4457  O   LYS A 285       0.862  20.524  -9.197  1.00  0.54           O  
ATOM   4458  CB  LYS A 285      -1.136  22.427  -7.261  1.00  0.54           C  
ATOM   4459  CG  LYS A 285      -2.192  21.696  -8.080  1.00  0.54           C  
ATOM   4460  CD  LYS A 285      -3.539  22.412  -8.001  1.00  0.54           C  
ATOM   4461  CE  LYS A 285      -4.595  21.714  -8.849  1.00  0.54           C  
ATOM   4462  NZ  LYS A 285      -5.909  22.412  -8.784  1.00  0.54           N  
ATOM   4463  H   LYS A 285       0.844  23.382  -5.979  1.00  0.54           H  
ATOM   4464  HA  LYS A 285       0.131  20.754  -6.817  1.00  0.54           H  
ATOM   4465 1HB  LYS A 285      -1.501  22.543  -6.240  1.00  0.54           H  
ATOM   4466 2HB  LYS A 285      -1.039  23.424  -7.679  1.00  0.54           H  
ATOM   4467 1HG  LYS A 285      -1.871  21.659  -9.123  1.00  0.54           H  
ATOM   4468 2HG  LYS A 285      -2.300  20.677  -7.712  1.00  0.54           H  
ATOM   4469 1HD  LYS A 285      -3.872  22.445  -6.963  1.00  0.54           H  
ATOM   4470 2HD  LYS A 285      -3.420  23.436  -8.358  1.00  0.54           H  
ATOM   4471 1HE  LYS A 285      -4.260  21.688  -9.885  1.00  0.54           H  
ATOM   4472 2HE  LYS A 285      -4.721  20.691  -8.493  1.00  0.54           H  
ATOM   4473 1HZ  LYS A 285      -6.581  21.921  -9.358  1.00  0.54           H  
ATOM   4474 2HZ  LYS A 285      -6.235  22.432  -7.828  1.00  0.54           H  
ATOM   4475 3HZ  LYS A 285      -5.804  23.357  -9.123  1.00  0.54           H  
ATOM   4476  N   GLU A 286       1.283  22.740  -9.196  1.00  0.54           N  
ATOM   4477  CA  GLU A 286       1.820  22.770 -10.556  1.00  0.54           C  
ATOM   4478  C   GLU A 286       3.024  21.843 -10.712  1.00  0.54           C  
ATOM   4479  O   GLU A 286       3.212  21.228 -11.765  1.00  0.54           O  
ATOM   4480  CB  GLU A 286       2.204  24.202 -10.959  1.00  0.54           C  
ATOM   4481  CG  GLU A 286       1.010  25.142 -11.158  1.00  0.54           C  
ATOM   4482  CD  GLU A 286       1.396  26.563 -11.524  1.00  0.54           C  
ATOM   4483  OE1 GLU A 286       2.566  26.867 -11.588  1.00  0.54           O  
ATOM   4484  OE2 GLU A 286       0.491  27.360 -11.727  1.00  0.54           O  
ATOM   4485  H   GLU A 286       1.232  23.607  -8.659  1.00  0.54           H  
ATOM   4486  HA  GLU A 286       1.041  22.424 -11.234  1.00  0.54           H  
ATOM   4487 1HB  GLU A 286       2.841  24.634 -10.186  1.00  0.54           H  
ATOM   4488 2HB  GLU A 286       2.780  24.179 -11.882  1.00  0.54           H  
ATOM   4489 1HG  GLU A 286       0.376  24.737 -11.944  1.00  0.54           H  
ATOM   4490 2HG  GLU A 286       0.428  25.157 -10.237  1.00  0.54           H  
ATOM   4491  N   GLN A 287       3.823  21.718  -9.653  1.00  0.53           N  
ATOM   4492  CA  GLN A 287       5.002  20.863  -9.675  1.00  0.53           C  
ATOM   4493  C   GLN A 287       4.722  19.410  -9.256  1.00  0.53           C  
ATOM   4494  O   GLN A 287       5.642  18.590  -9.236  1.00  0.53           O  
ATOM   4495  CB  GLN A 287       6.090  21.437  -8.761  1.00  0.53           C  
ATOM   4496  CG  GLN A 287       6.633  22.812  -9.167  1.00  0.53           C  
ATOM   4497  CD  GLN A 287       7.307  22.810 -10.535  1.00  0.53           C  
ATOM   4498  OE1 GLN A 287       8.154  21.957 -10.824  1.00  0.53           O  
ATOM   4499  NE2 GLN A 287       6.952  23.772 -11.383  1.00  0.53           N  
ATOM   4500  H   GLN A 287       3.626  22.282  -8.823  1.00  0.53           H  
ATOM   4501  HA  GLN A 287       5.383  20.846 -10.694  1.00  0.53           H  
ATOM   4502 1HB  GLN A 287       5.683  21.538  -7.749  1.00  0.53           H  
ATOM   4503 2HB  GLN A 287       6.926  20.743  -8.706  1.00  0.53           H  
ATOM   4504 1HG  GLN A 287       5.805  23.522  -9.195  1.00  0.53           H  
ATOM   4505 2HG  GLN A 287       7.366  23.130  -8.416  1.00  0.53           H  
ATOM   4506 1HE2 GLN A 287       7.370  23.817 -12.292  1.00  0.53           H  
ATOM   4507 2HE2 GLN A 287       6.274  24.458 -11.109  1.00  0.53           H  
ATOM   4508  N   GLY A 288       3.476  19.089  -8.888  1.00  0.52           N  
ATOM   4509  CA  GLY A 288       3.124  17.735  -8.461  1.00  0.52           C  
ATOM   4510  C   GLY A 288       3.531  17.406  -7.019  1.00  0.52           C  
ATOM   4511  O   GLY A 288       3.491  16.243  -6.595  1.00  0.52           O  
ATOM   4512  H   GLY A 288       2.729  19.781  -8.936  1.00  0.52           H  
ATOM   4513 1HA  GLY A 288       2.045  17.613  -8.563  1.00  0.52           H  
ATOM   4514 2HA  GLY A 288       3.584  17.020  -9.140  1.00  0.52           H  
ATOM   4515  N   ASN A 289       3.939  18.402  -6.242  1.00  0.51           N  
ATOM   4516  CA  ASN A 289       4.401  18.099  -4.900  1.00  0.51           C  
ATOM   4517  C   ASN A 289       3.249  18.064  -3.914  1.00  0.51           C  
ATOM   4518  O   ASN A 289       3.012  19.015  -3.164  1.00  0.51           O  
ATOM   4519  CB  ASN A 289       5.484  19.057  -4.467  1.00  0.51           C  
ATOM   4520  CG  ASN A 289       6.130  18.653  -3.143  1.00  0.51           C  
ATOM   4521  OD1 ASN A 289       5.579  17.842  -2.374  1.00  0.51           O  
ATOM   4522  ND2 ASN A 289       7.277  19.212  -2.865  1.00  0.51           N  
ATOM   4523  H   ASN A 289       3.901  19.366  -6.571  1.00  0.51           H  
ATOM   4524  HA  ASN A 289       4.839  17.100  -4.908  1.00  0.51           H  
ATOM   4525 1HB  ASN A 289       6.259  19.109  -5.237  1.00  0.51           H  
ATOM   4526 2HB  ASN A 289       5.066  20.060  -4.367  1.00  0.51           H  
ATOM   4527 1HD2 ASN A 289       7.753  18.996  -2.014  1.00  0.51           H  
ATOM   4528 2HD2 ASN A 289       7.679  19.890  -3.513  1.00  0.51           H  
ATOM   4529  N   GLU A 290       2.600  16.905  -3.873  1.00  0.50           N  
ATOM   4530  CA  GLU A 290       1.413  16.652  -3.054  1.00  0.50           C  
ATOM   4531  C   GLU A 290       1.681  16.793  -1.555  1.00  0.50           C  
ATOM   4532  O   GLU A 290       0.784  17.148  -0.777  1.00  0.50           O  
ATOM   4533  CB  GLU A 290       0.858  15.255  -3.351  1.00  0.50           C  
ATOM   4534  CG  GLU A 290       0.228  15.099  -4.748  1.00  0.50           C  
ATOM   4535  CD  GLU A 290      -1.021  15.917  -4.918  1.00  0.50           C  
ATOM   4536  OE1 GLU A 290      -1.933  15.782  -4.117  1.00  0.50           O  
ATOM   4537  OE2 GLU A 290      -1.084  16.736  -5.816  1.00  0.50           O  
ATOM   4538  H   GLU A 290       2.914  16.208  -4.552  1.00  0.50           H  
ATOM   4539  HA  GLU A 290       0.658  17.383  -3.331  1.00  0.50           H  
ATOM   4540 1HB  GLU A 290       1.661  14.523  -3.263  1.00  0.50           H  
ATOM   4541 2HB  GLU A 290       0.102  15.002  -2.610  1.00  0.50           H  
ATOM   4542 1HG  GLU A 290       0.957  15.408  -5.499  1.00  0.50           H  
ATOM   4543 2HG  GLU A 290      -0.003  14.048  -4.915  1.00  0.50           H  
ATOM   4544  N   ILE A 291       2.912  16.518  -1.130  1.00  0.49           N  
ATOM   4545  CA  ILE A 291       3.192  16.616   0.290  1.00  0.49           C  
ATOM   4546  C   ILE A 291       3.306  18.087   0.655  1.00  0.49           C  
ATOM   4547  O   ILE A 291       2.673  18.539   1.610  1.00  0.49           O  
ATOM   4548  CB  ILE A 291       4.497  15.908   0.675  1.00  0.49           C  
ATOM   4549  CG1 ILE A 291       4.428  14.415   0.300  1.00  0.49           C  
ATOM   4550  CG2 ILE A 291       4.732  16.088   2.181  1.00  0.49           C  
ATOM   4551  CD1 ILE A 291       3.321  13.663   0.963  1.00  0.49           C  
ATOM   4552  H   ILE A 291       3.631  16.250  -1.790  1.00  0.49           H  
ATOM   4553  HA  ILE A 291       2.368  16.178   0.852  1.00  0.49           H  
ATOM   4554  HB  ILE A 291       5.320  16.344   0.119  1.00  0.49           H  
ATOM   4555 1HG1 ILE A 291       4.293  14.338  -0.779  1.00  0.49           H  
ATOM   4556 2HG1 ILE A 291       5.375  13.941   0.565  1.00  0.49           H  
ATOM   4557 1HG2 ILE A 291       5.664  15.603   2.466  1.00  0.49           H  
ATOM   4558 2HG2 ILE A 291       4.789  17.150   2.410  1.00  0.49           H  
ATOM   4559 3HG2 ILE A 291       3.906  15.645   2.735  1.00  0.49           H  
ATOM   4560 1HD1 ILE A 291       3.342  12.621   0.642  1.00  0.49           H  
ATOM   4561 2HD1 ILE A 291       3.465  13.711   2.034  1.00  0.49           H  
ATOM   4562 3HD1 ILE A 291       2.362  14.107   0.696  1.00  0.49           H  
ATOM   4563  N   ALA A 292       4.079  18.857  -0.122  1.00  0.48           N  
ATOM   4564  CA  ALA A 292       4.189  20.276   0.183  1.00  0.48           C  
ATOM   4565  C   ALA A 292       2.826  20.933   0.072  1.00  0.48           C  
ATOM   4566  O   ALA A 292       2.472  21.768   0.901  1.00  0.48           O  
ATOM   4567  CB  ALA A 292       5.159  20.970  -0.738  1.00  0.48           C  
ATOM   4568  H   ALA A 292       4.579  18.460  -0.912  1.00  0.48           H  
ATOM   4569  HA  ALA A 292       4.545  20.378   1.203  1.00  0.48           H  
ATOM   4570 1HB  ALA A 292       5.231  22.006  -0.465  1.00  0.48           H  
ATOM   4571 2HB  ALA A 292       6.132  20.531  -0.669  1.00  0.48           H  
ATOM   4572 3HB  ALA A 292       4.805  20.886  -1.761  1.00  0.48           H  
ATOM   4573  N   LYS A 293       2.038  20.532  -0.938  1.00  0.48           N  
ATOM   4574  CA  LYS A 293       0.712  21.103  -1.150  1.00  0.48           C  
ATOM   4575  C   LYS A 293      -0.123  20.917   0.102  1.00  0.48           C  
ATOM   4576  O   LYS A 293      -0.737  21.871   0.593  1.00  0.48           O  
ATOM   4577  CB  LYS A 293       0.010  20.462  -2.348  1.00  0.48           C  
ATOM   4578  CG  LYS A 293      -1.351  21.067  -2.692  1.00  0.48           C  
ATOM   4579  CD  LYS A 293      -1.977  20.323  -3.861  1.00  0.48           C  
ATOM   4580  CE  LYS A 293      -2.408  18.935  -3.415  1.00  0.48           C  
ATOM   4581  NZ  LYS A 293      -3.028  18.139  -4.511  1.00  0.48           N  
ATOM   4582  H   LYS A 293       2.380  19.836  -1.600  1.00  0.48           H  
ATOM   4583  HA  LYS A 293       0.806  22.167  -1.341  1.00  0.48           H  
ATOM   4584 1HB  LYS A 293       0.651  20.535  -3.232  1.00  0.48           H  
ATOM   4585 2HB  LYS A 293      -0.141  19.405  -2.147  1.00  0.48           H  
ATOM   4586 1HG  LYS A 293      -2.011  21.003  -1.826  1.00  0.48           H  
ATOM   4587 2HG  LYS A 293      -1.226  22.120  -2.964  1.00  0.48           H  
ATOM   4588 1HD  LYS A 293      -2.836  20.872  -4.244  1.00  0.48           H  
ATOM   4589 2HD  LYS A 293      -1.241  20.220  -4.662  1.00  0.48           H  
ATOM   4590 1HE  LYS A 293      -1.530  18.402  -3.056  1.00  0.48           H  
ATOM   4591 2HE  LYS A 293      -3.122  19.023  -2.597  1.00  0.48           H  
ATOM   4592 1HZ  LYS A 293      -3.231  17.205  -4.148  1.00  0.48           H  
ATOM   4593 2HZ  LYS A 293      -3.855  18.570  -4.868  1.00  0.48           H  
ATOM   4594 3HZ  LYS A 293      -2.346  18.000  -5.267  1.00  0.48           H  
ATOM   4595  N   SER A 294      -0.123  19.689   0.641  1.00  0.48           N  
ATOM   4596  CA  SER A 294      -0.886  19.380   1.838  1.00  0.48           C  
ATOM   4597  C   SER A 294      -0.398  20.225   3.014  1.00  0.48           C  
ATOM   4598  O   SER A 294      -1.203  20.758   3.783  1.00  0.48           O  
ATOM   4599  CB  SER A 294      -0.738  17.903   2.159  1.00  0.48           C  
ATOM   4600  OG  SER A 294      -1.298  17.115   1.135  1.00  0.48           O  
ATOM   4601  H   SER A 294       0.397  18.932   0.193  1.00  0.48           H  
ATOM   4602  HA  SER A 294      -1.935  19.607   1.651  1.00  0.48           H  
ATOM   4603 1HB  SER A 294       0.317  17.655   2.277  1.00  0.48           H  
ATOM   4604 2HB  SER A 294      -1.233  17.685   3.104  1.00  0.48           H  
ATOM   4605  HG  SER A 294      -0.634  17.125   0.400  1.00  0.48           H  
ATOM   4606  N   LEU A 295       0.915  20.384   3.141  1.00  0.48           N  
ATOM   4607  CA  LEU A 295       1.466  21.177   4.228  1.00  0.48           C  
ATOM   4608  C   LEU A 295       1.074  22.660   4.081  1.00  0.48           C  
ATOM   4609  O   LEU A 295       0.792  23.340   5.076  1.00  0.48           O  
ATOM   4610  CB  LEU A 295       2.978  20.997   4.250  1.00  0.48           C  
ATOM   4611  CG  LEU A 295       3.504  19.622   4.628  1.00  0.48           C  
ATOM   4612  CD1 LEU A 295       5.010  19.602   4.378  1.00  0.48           C  
ATOM   4613  CD2 LEU A 295       3.169  19.338   6.068  1.00  0.48           C  
ATOM   4614  H   LEU A 295       1.545  19.920   2.482  1.00  0.48           H  
ATOM   4615  HA  LEU A 295       1.062  20.807   5.163  1.00  0.48           H  
ATOM   4616 1HB  LEU A 295       3.345  21.202   3.257  1.00  0.48           H  
ATOM   4617 2HB  LEU A 295       3.406  21.713   4.950  1.00  0.48           H  
ATOM   4618  HG  LEU A 295       3.046  18.861   4.004  1.00  0.48           H  
ATOM   4619 1HD1 LEU A 295       5.412  18.626   4.638  1.00  0.48           H  
ATOM   4620 2HD1 LEU A 295       5.210  19.803   3.331  1.00  0.48           H  
ATOM   4621 3HD1 LEU A 295       5.475  20.358   4.977  1.00  0.48           H  
ATOM   4622 1HD2 LEU A 295       3.549  18.355   6.343  1.00  0.48           H  
ATOM   4623 2HD2 LEU A 295       3.620  20.094   6.701  1.00  0.48           H  
ATOM   4624 3HD2 LEU A 295       2.095  19.358   6.193  1.00  0.48           H  
ATOM   4625  N   TYR A 296       1.026  23.169   2.840  1.00  0.48           N  
ATOM   4626  CA  TYR A 296       0.629  24.557   2.635  1.00  0.48           C  
ATOM   4627  C   TYR A 296      -0.846  24.699   3.013  1.00  0.48           C  
ATOM   4628  O   TYR A 296      -1.226  25.675   3.656  1.00  0.48           O  
ATOM   4629  CB  TYR A 296       0.859  25.015   1.191  1.00  0.48           C  
ATOM   4630  CG  TYR A 296       2.331  25.174   0.762  1.00  0.48           C  
ATOM   4631  CD1 TYR A 296       2.830  24.427  -0.281  1.00  0.48           C  
ATOM   4632  CD2 TYR A 296       3.163  26.054   1.394  1.00  0.48           C  
ATOM   4633  CE1 TYR A 296       4.131  24.545  -0.673  1.00  0.48           C  
ATOM   4634  CE2 TYR A 296       4.495  26.162   0.966  1.00  0.48           C  
ATOM   4635  CZ  TYR A 296       4.952  25.399  -0.052  1.00  0.48           C  
ATOM   4636  OH  TYR A 296       6.236  25.513  -0.476  1.00  0.48           O  
ATOM   4637  H   TYR A 296       1.291  22.589   2.044  1.00  0.48           H  
ATOM   4638  HA  TYR A 296       1.212  25.194   3.299  1.00  0.48           H  
ATOM   4639 1HB  TYR A 296       0.388  24.302   0.512  1.00  0.48           H  
ATOM   4640 2HB  TYR A 296       0.368  25.976   1.045  1.00  0.48           H  
ATOM   4641  HD1 TYR A 296       2.189  23.737  -0.793  1.00  0.48           H  
ATOM   4642  HD2 TYR A 296       2.789  26.659   2.218  1.00  0.48           H  
ATOM   4643  HE1 TYR A 296       4.514  23.958  -1.483  1.00  0.48           H  
ATOM   4644  HE2 TYR A 296       5.183  26.851   1.441  1.00  0.48           H  
ATOM   4645  HH  TYR A 296       6.451  24.759  -1.037  1.00  0.48           H  
ATOM   4646  N   LYS A 297      -1.666  23.689   2.664  1.00  0.48           N  
ATOM   4647  CA  LYS A 297      -3.091  23.675   3.009  1.00  0.48           C  
ATOM   4648  C   LYS A 297      -3.263  23.769   4.525  1.00  0.48           C  
ATOM   4649  O   LYS A 297      -4.133  24.497   5.024  1.00  0.48           O  
ATOM   4650  CB  LYS A 297      -3.787  22.429   2.446  1.00  0.48           C  
ATOM   4651  CG  LYS A 297      -5.291  22.364   2.708  1.00  0.48           C  
ATOM   4652  CD  LYS A 297      -5.921  21.135   2.047  1.00  0.48           C  
ATOM   4653  CE  LYS A 297      -7.416  21.045   2.344  1.00  0.48           C  
ATOM   4654  NZ  LYS A 297      -8.047  19.870   1.677  1.00  0.48           N  
ATOM   4655  H   LYS A 297      -1.288  22.916   2.114  1.00  0.48           H  
ATOM   4656  HA  LYS A 297      -3.565  24.544   2.571  1.00  0.48           H  
ATOM   4657 1HB  LYS A 297      -3.615  22.373   1.370  1.00  0.48           H  
ATOM   4658 2HB  LYS A 297      -3.351  21.542   2.887  1.00  0.48           H  
ATOM   4659 1HG  LYS A 297      -5.465  22.316   3.784  1.00  0.48           H  
ATOM   4660 2HG  LYS A 297      -5.768  23.263   2.318  1.00  0.48           H  
ATOM   4661 1HD  LYS A 297      -5.771  21.187   0.967  1.00  0.48           H  
ATOM   4662 2HD  LYS A 297      -5.430  20.235   2.420  1.00  0.48           H  
ATOM   4663 1HE  LYS A 297      -7.559  20.956   3.421  1.00  0.48           H  
ATOM   4664 2HE  LYS A 297      -7.906  21.954   1.996  1.00  0.48           H  
ATOM   4665 1HZ  LYS A 297      -9.035  19.846   1.902  1.00  0.48           H  
ATOM   4666 2HZ  LYS A 297      -7.931  19.949   0.676  1.00  0.48           H  
ATOM   4667 3HZ  LYS A 297      -7.610  19.021   2.000  1.00  0.48           H  
ATOM   4668  N   ILE A 298      -2.412  23.052   5.268  1.00  0.48           N  
ATOM   4669  CA  ILE A 298      -2.462  23.119   6.721  1.00  0.48           C  
ATOM   4670  C   ILE A 298      -2.148  24.542   7.180  1.00  0.48           C  
ATOM   4671  O   ILE A 298      -2.881  25.107   7.996  1.00  0.48           O  
ATOM   4672  CB  ILE A 298      -1.480  22.117   7.368  1.00  0.48           C  
ATOM   4673  CG1 ILE A 298      -1.973  20.667   7.119  1.00  0.48           C  
ATOM   4674  CG2 ILE A 298      -1.299  22.441   8.853  1.00  0.48           C  
ATOM   4675  CD1 ILE A 298      -0.956  19.597   7.456  1.00  0.48           C  
ATOM   4676  H   ILE A 298      -1.745  22.433   4.805  1.00  0.48           H  
ATOM   4677  HA  ILE A 298      -3.466  22.866   7.047  1.00  0.48           H  
ATOM   4678  HB  ILE A 298      -0.517  22.200   6.881  1.00  0.48           H  
ATOM   4679 1HG1 ILE A 298      -2.854  20.490   7.705  1.00  0.48           H  
ATOM   4680 2HG1 ILE A 298      -2.236  20.570   6.067  1.00  0.48           H  
ATOM   4681 1HG2 ILE A 298      -0.589  21.744   9.292  1.00  0.48           H  
ATOM   4682 2HG2 ILE A 298      -0.917  23.453   8.951  1.00  0.48           H  
ATOM   4683 3HG2 ILE A 298      -2.241  22.371   9.367  1.00  0.48           H  
ATOM   4684 1HD1 ILE A 298      -1.379  18.613   7.245  1.00  0.48           H  
ATOM   4685 2HD1 ILE A 298      -0.075  19.744   6.856  1.00  0.48           H  
ATOM   4686 3HD1 ILE A 298      -0.693  19.663   8.508  1.00  0.48           H  
ATOM   4687  N   ALA A 299      -1.099  25.153   6.622  1.00  0.48           N  
ATOM   4688  CA  ALA A 299      -0.751  26.521   7.002  1.00  0.48           C  
ATOM   4689  C   ALA A 299      -1.903  27.490   6.717  1.00  0.48           C  
ATOM   4690  O   ALA A 299      -2.171  28.393   7.517  1.00  0.48           O  
ATOM   4691  CB  ALA A 299       0.489  26.973   6.263  1.00  0.48           C  
ATOM   4692  H   ALA A 299      -0.522  24.646   5.947  1.00  0.48           H  
ATOM   4693  HA  ALA A 299      -0.551  26.534   8.069  1.00  0.48           H  
ATOM   4694 1HB  ALA A 299       0.757  27.983   6.578  1.00  0.48           H  
ATOM   4695 2HB  ALA A 299       1.306  26.307   6.474  1.00  0.48           H  
ATOM   4696 3HB  ALA A 299       0.299  26.970   5.197  1.00  0.48           H  
ATOM   4697  N   ILE A 300      -2.618  27.269   5.604  1.00  0.48           N  
ATOM   4698  CA  ILE A 300      -3.747  28.124   5.243  1.00  0.48           C  
ATOM   4699  C   ILE A 300      -4.857  27.967   6.261  1.00  0.48           C  
ATOM   4700  O   ILE A 300      -5.381  28.968   6.755  1.00  0.48           O  
ATOM   4701  CB  ILE A 300      -4.323  27.755   3.858  1.00  0.48           C  
ATOM   4702  CG1 ILE A 300      -3.300  28.099   2.787  1.00  0.48           C  
ATOM   4703  CG2 ILE A 300      -5.630  28.510   3.631  1.00  0.48           C  
ATOM   4704  CD1 ILE A 300      -3.574  27.530   1.421  1.00  0.48           C  
ATOM   4705  H   ILE A 300      -2.330  26.521   4.977  1.00  0.48           H  
ATOM   4706  HA  ILE A 300      -3.420  29.156   5.230  1.00  0.48           H  
ATOM   4707  HB  ILE A 300      -4.506  26.691   3.808  1.00  0.48           H  
ATOM   4708 1HG1 ILE A 300      -3.236  29.183   2.695  1.00  0.48           H  
ATOM   4709 2HG1 ILE A 300      -2.361  27.723   3.113  1.00  0.48           H  
ATOM   4710 1HG2 ILE A 300      -6.036  28.250   2.656  1.00  0.48           H  
ATOM   4711 2HG2 ILE A 300      -6.355  28.241   4.405  1.00  0.48           H  
ATOM   4712 3HG2 ILE A 300      -5.448  29.569   3.670  1.00  0.48           H  
ATOM   4713 1HD1 ILE A 300      -2.776  27.817   0.761  1.00  0.48           H  
ATOM   4714 2HD1 ILE A 300      -3.615  26.457   1.471  1.00  0.48           H  
ATOM   4715 3HD1 ILE A 300      -4.518  27.912   1.050  1.00  0.48           H  
ATOM   4716  N   SER A 301      -5.192  26.725   6.613  1.00  0.48           N  
ATOM   4717  CA  SER A 301      -6.272  26.488   7.558  1.00  0.48           C  
ATOM   4718  C   SER A 301      -5.956  27.154   8.893  1.00  0.48           C  
ATOM   4719  O   SER A 301      -6.817  27.788   9.509  1.00  0.48           O  
ATOM   4720  CB  SER A 301      -6.461  24.990   7.758  1.00  0.48           C  
ATOM   4721  OG  SER A 301      -6.883  24.373   6.570  1.00  0.48           O  
ATOM   4722  H   SER A 301      -4.710  25.933   6.183  1.00  0.48           H  
ATOM   4723  HA  SER A 301      -7.189  26.923   7.156  1.00  0.48           H  
ATOM   4724 1HB  SER A 301      -5.516  24.547   8.084  1.00  0.48           H  
ATOM   4725 2HB  SER A 301      -7.192  24.817   8.545  1.00  0.48           H  
ATOM   4726  HG  SER A 301      -6.141  24.486   5.945  1.00  0.48           H  
ATOM   4727  N   LEU A 302      -4.705  27.047   9.325  1.00  0.48           N  
ATOM   4728  CA  LEU A 302      -4.308  27.646  10.583  1.00  0.48           C  
ATOM   4729  C   LEU A 302      -4.405  29.173  10.509  1.00  0.48           C  
ATOM   4730  O   LEU A 302      -4.875  29.817  11.453  1.00  0.48           O  
ATOM   4731  CB  LEU A 302      -2.889  27.206  10.878  1.00  0.48           C  
ATOM   4732  CG  LEU A 302      -2.705  25.736  11.179  1.00  0.48           C  
ATOM   4733  CD1 LEU A 302      -1.239  25.468  11.186  1.00  0.48           C  
ATOM   4734  CD2 LEU A 302      -3.350  25.391  12.498  1.00  0.48           C  
ATOM   4735  H   LEU A 302      -4.026  26.512   8.780  1.00  0.48           H  
ATOM   4736  HA  LEU A 302      -4.971  27.288  11.366  1.00  0.48           H  
ATOM   4737 1HB  LEU A 302      -2.287  27.420  10.001  1.00  0.48           H  
ATOM   4738 2HB  LEU A 302      -2.497  27.782  11.714  1.00  0.48           H  
ATOM   4739  HG  LEU A 302      -3.163  25.132  10.404  1.00  0.48           H  
ATOM   4740 1HD1 LEU A 302      -1.052  24.417  11.396  1.00  0.48           H  
ATOM   4741 2HD1 LEU A 302      -0.828  25.722  10.216  1.00  0.48           H  
ATOM   4742 3HD1 LEU A 302      -0.786  26.076  11.928  1.00  0.48           H  
ATOM   4743 1HD2 LEU A 302      -3.202  24.330  12.706  1.00  0.48           H  
ATOM   4744 2HD2 LEU A 302      -2.898  25.982  13.287  1.00  0.48           H  
ATOM   4745 3HD2 LEU A 302      -4.415  25.606  12.447  1.00  0.48           H  
ATOM   4746  N   ALA A 303      -3.999  29.756   9.370  1.00  0.48           N  
ATOM   4747  CA  ALA A 303      -4.095  31.198   9.192  1.00  0.48           C  
ATOM   4748  C   ALA A 303      -5.555  31.639   9.250  1.00  0.48           C  
ATOM   4749  O   ALA A 303      -5.870  32.661   9.863  1.00  0.48           O  
ATOM   4750  CB  ALA A 303      -3.472  31.612   7.878  1.00  0.48           C  
ATOM   4751  H   ALA A 303      -3.594  29.192   8.621  1.00  0.48           H  
ATOM   4752  HA  ALA A 303      -3.558  31.679  10.009  1.00  0.48           H  
ATOM   4753 1HB  ALA A 303      -3.531  32.696   7.771  1.00  0.48           H  
ATOM   4754 2HB  ALA A 303      -2.426  31.301   7.857  1.00  0.48           H  
ATOM   4755 3HB  ALA A 303      -4.004  31.135   7.059  1.00  0.48           H  
ATOM   4756  N   GLU A 304      -6.457  30.839   8.652  1.00  0.48           N  
ATOM   4757  CA  GLU A 304      -7.883  31.155   8.677  1.00  0.48           C  
ATOM   4758  C   GLU A 304      -8.406  31.135  10.110  1.00  0.48           C  
ATOM   4759  O   GLU A 304      -9.218  31.988  10.494  1.00  0.48           O  
ATOM   4760  CB  GLU A 304      -8.693  30.214   7.770  1.00  0.48           C  
ATOM   4761  CG  GLU A 304      -8.485  30.444   6.273  1.00  0.48           C  
ATOM   4762  CD  GLU A 304      -9.303  29.511   5.389  1.00  0.48           C  
ATOM   4763  OE1 GLU A 304      -9.942  28.626   5.905  1.00  0.48           O  
ATOM   4764  OE2 GLU A 304      -9.292  29.705   4.192  1.00  0.48           O  
ATOM   4765  H   GLU A 304      -6.132  30.013   8.148  1.00  0.48           H  
ATOM   4766  HA  GLU A 304      -8.014  32.162   8.292  1.00  0.48           H  
ATOM   4767 1HB  GLU A 304      -8.424  29.182   7.986  1.00  0.48           H  
ATOM   4768 2HB  GLU A 304      -9.755  30.328   7.984  1.00  0.48           H  
ATOM   4769 1HG  GLU A 304      -8.766  31.470   6.053  1.00  0.48           H  
ATOM   4770 2HG  GLU A 304      -7.428  30.331   6.040  1.00  0.48           H  
ATOM   4771  N   ILE A 305      -7.907  30.201  10.929  1.00  0.48           N  
ATOM   4772  CA  ILE A 305      -8.313  30.184  12.326  1.00  0.48           C  
ATOM   4773  C   ILE A 305      -7.855  31.465  13.008  1.00  0.48           C  
ATOM   4774  O   ILE A 305      -8.637  32.098  13.721  1.00  0.48           O  
ATOM   4775  CB  ILE A 305      -7.768  28.958  13.089  1.00  0.48           C  
ATOM   4776  CG1 ILE A 305      -8.469  27.663  12.586  1.00  0.48           C  
ATOM   4777  CG2 ILE A 305      -7.928  29.175  14.604  1.00  0.48           C  
ATOM   4778  CD1 ILE A 305      -7.821  26.365  13.066  1.00  0.48           C  
ATOM   4779  H   ILE A 305      -7.273  29.491  10.558  1.00  0.48           H  
ATOM   4780  HA  ILE A 305      -9.397  30.143  12.371  1.00  0.48           H  
ATOM   4781  HB  ILE A 305      -6.711  28.843  12.868  1.00  0.48           H  
ATOM   4782 1HG1 ILE A 305      -9.504  27.674  12.921  1.00  0.48           H  
ATOM   4783 2HG1 ILE A 305      -8.458  27.666  11.495  1.00  0.48           H  
ATOM   4784 1HG2 ILE A 305      -7.521  28.319  15.138  1.00  0.48           H  
ATOM   4785 2HG2 ILE A 305      -7.389  30.075  14.902  1.00  0.48           H  
ATOM   4786 3HG2 ILE A 305      -8.981  29.289  14.844  1.00  0.48           H  
ATOM   4787 1HD1 ILE A 305      -8.374  25.512  12.666  1.00  0.48           H  
ATOM   4788 2HD1 ILE A 305      -6.792  26.324  12.719  1.00  0.48           H  
ATOM   4789 3HD1 ILE A 305      -7.840  26.330  14.154  1.00  0.48           H  
ATOM   4790  N   ALA A 306      -6.605  31.871  12.774  1.00  0.49           N  
ATOM   4791  CA  ALA A 306      -6.094  33.092  13.388  1.00  0.49           C  
ATOM   4792  C   ALA A 306      -6.919  34.312  12.983  1.00  0.49           C  
ATOM   4793  O   ALA A 306      -7.217  35.180  13.816  1.00  0.49           O  
ATOM   4794  CB  ALA A 306      -4.662  33.310  12.985  1.00  0.49           C  
ATOM   4795  H   ALA A 306      -6.001  31.303  12.174  1.00  0.49           H  
ATOM   4796  HA  ALA A 306      -6.153  32.977  14.465  1.00  0.49           H  
ATOM   4797 1HB  ALA A 306      -4.276  34.209  13.469  1.00  0.49           H  
ATOM   4798 2HB  ALA A 306      -4.065  32.473  13.269  1.00  0.49           H  
ATOM   4799 3HB  ALA A 306      -4.604  33.429  11.910  1.00  0.49           H  
ATOM   4800  N   LEU A 307      -7.321  34.360  11.709  1.00  0.50           N  
ATOM   4801  CA  LEU A 307      -8.136  35.457  11.216  1.00  0.50           C  
ATOM   4802  C   LEU A 307      -9.492  35.460  11.880  1.00  0.50           C  
ATOM   4803  O   LEU A 307      -9.969  36.511  12.311  1.00  0.50           O  
ATOM   4804  CB  LEU A 307      -8.297  35.343   9.696  1.00  0.50           C  
ATOM   4805  CG  LEU A 307      -7.034  35.634   8.933  1.00  0.50           C  
ATOM   4806  CD1 LEU A 307      -7.172  35.283   7.467  1.00  0.50           C  
ATOM   4807  CD2 LEU A 307      -6.749  37.081   9.096  1.00  0.50           C  
ATOM   4808  H   LEU A 307      -7.022  33.627  11.064  1.00  0.50           H  
ATOM   4809  HA  LEU A 307      -7.632  36.394  11.450  1.00  0.50           H  
ATOM   4810 1HB  LEU A 307      -8.612  34.332   9.455  1.00  0.50           H  
ATOM   4811 2HB  LEU A 307      -9.070  36.039   9.368  1.00  0.50           H  
ATOM   4812  HG  LEU A 307      -6.226  35.051   9.339  1.00  0.50           H  
ATOM   4813 1HD1 LEU A 307      -6.239  35.512   6.956  1.00  0.50           H  
ATOM   4814 2HD1 LEU A 307      -7.385  34.225   7.370  1.00  0.50           H  
ATOM   4815 3HD1 LEU A 307      -7.982  35.863   7.028  1.00  0.50           H  
ATOM   4816 1HD2 LEU A 307      -5.844  37.316   8.579  1.00  0.50           H  
ATOM   4817 2HD2 LEU A 307      -7.569  37.666   8.680  1.00  0.50           H  
ATOM   4818 3HD2 LEU A 307      -6.636  37.314  10.150  1.00  0.50           H  
ATOM   4819  N   SER A 308     -10.081  34.275  12.044  1.00  0.52           N  
ATOM   4820  CA  SER A 308     -11.382  34.176  12.672  1.00  0.52           C  
ATOM   4821  C   SER A 308     -11.298  34.642  14.117  1.00  0.52           C  
ATOM   4822  O   SER A 308     -12.152  35.394  14.584  1.00  0.52           O  
ATOM   4823  CB  SER A 308     -11.889  32.745  12.608  1.00  0.52           C  
ATOM   4824  OG  SER A 308     -12.111  32.349  11.278  1.00  0.52           O  
ATOM   4825  H   SER A 308      -9.639  33.432  11.677  1.00  0.52           H  
ATOM   4826  HA  SER A 308     -12.078  34.824  12.137  1.00  0.52           H  
ATOM   4827 1HB  SER A 308     -11.159  32.081  13.069  1.00  0.52           H  
ATOM   4828 2HB  SER A 308     -12.813  32.662  13.177  1.00  0.52           H  
ATOM   4829  HG  SER A 308     -11.224  32.325  10.861  1.00  0.52           H  
ATOM   4830  N   LEU A 309     -10.227  34.268  14.821  1.00  0.55           N  
ATOM   4831  CA  LEU A 309     -10.114  34.688  16.208  1.00  0.55           C  
ATOM   4832  C   LEU A 309     -10.051  36.211  16.296  1.00  0.55           C  
ATOM   4833  O   LEU A 309     -10.719  36.827  17.139  1.00  0.55           O  
ATOM   4834  CB  LEU A 309      -8.821  34.132  16.821  1.00  0.55           C  
ATOM   4835  CG  LEU A 309      -8.710  32.635  17.059  1.00  0.55           C  
ATOM   4836  CD1 LEU A 309      -7.257  32.323  17.462  1.00  0.55           C  
ATOM   4837  CD2 LEU A 309      -9.681  32.222  18.140  1.00  0.55           C  
ATOM   4838  H   LEU A 309      -9.528  33.652  14.402  1.00  0.55           H  
ATOM   4839  HA  LEU A 309     -10.982  34.333  16.760  1.00  0.55           H  
ATOM   4840 1HB  LEU A 309      -7.997  34.408  16.167  1.00  0.55           H  
ATOM   4841 2HB  LEU A 309      -8.663  34.615  17.775  1.00  0.55           H  
ATOM   4842  HG  LEU A 309      -8.938  32.095  16.148  1.00  0.55           H  
ATOM   4843 1HD1 LEU A 309      -7.145  31.254  17.638  1.00  0.55           H  
ATOM   4844 2HD1 LEU A 309      -6.585  32.628  16.670  1.00  0.55           H  
ATOM   4845 3HD1 LEU A 309      -7.012  32.869  18.365  1.00  0.55           H  
ATOM   4846 1HD2 LEU A 309      -9.595  31.149  18.314  1.00  0.55           H  
ATOM   4847 2HD2 LEU A 309      -9.450  32.760  19.060  1.00  0.55           H  
ATOM   4848 3HD2 LEU A 309     -10.697  32.460  17.822  1.00  0.55           H  
ATOM   4849  N   ALA A 310      -9.265  36.825  15.402  1.00  0.59           N  
ATOM   4850  CA  ALA A 310      -9.118  38.271  15.401  1.00  0.59           C  
ATOM   4851  C   ALA A 310     -10.431  38.975  15.056  1.00  0.59           C  
ATOM   4852  O   ALA A 310     -10.812  39.948  15.716  1.00  0.59           O  
ATOM   4853  CB  ALA A 310      -8.036  38.673  14.414  1.00  0.59           C  
ATOM   4854  H   ALA A 310      -8.733  36.267  14.729  1.00  0.59           H  
ATOM   4855  HA  ALA A 310      -8.819  38.580  16.402  1.00  0.59           H  
ATOM   4856 1HB  ALA A 310      -7.905  39.755  14.439  1.00  0.59           H  
ATOM   4857 2HB  ALA A 310      -7.097  38.185  14.680  1.00  0.59           H  
ATOM   4858 3HB  ALA A 310      -8.331  38.364  13.409  1.00  0.59           H  
ATOM   4859  N   GLU A 311     -11.150  38.474  14.047  1.00  0.64           N  
ATOM   4860  CA  GLU A 311     -12.399  39.115  13.653  1.00  0.64           C  
ATOM   4861  C   GLU A 311     -13.447  39.027  14.749  1.00  0.64           C  
ATOM   4862  O   GLU A 311     -14.148  40.004  15.023  1.00  0.64           O  
ATOM   4863  CB  GLU A 311     -12.929  38.533  12.343  1.00  0.64           C  
ATOM   4864  CG  GLU A 311     -12.096  38.925  11.113  1.00  0.64           C  
ATOM   4865  CD  GLU A 311     -12.598  38.340   9.802  1.00  0.64           C  
ATOM   4866  OE1 GLU A 311     -13.502  37.539   9.825  1.00  0.64           O  
ATOM   4867  OE2 GLU A 311     -12.072  38.717   8.773  1.00  0.64           O  
ATOM   4868  H   GLU A 311     -10.810  37.661  13.531  1.00  0.64           H  
ATOM   4869  HA  GLU A 311     -12.191  40.170  13.480  1.00  0.64           H  
ATOM   4870 1HB  GLU A 311     -12.930  37.442  12.412  1.00  0.64           H  
ATOM   4871 2HB  GLU A 311     -13.957  38.857  12.185  1.00  0.64           H  
ATOM   4872 1HG  GLU A 311     -12.098  40.010  11.036  1.00  0.64           H  
ATOM   4873 2HG  GLU A 311     -11.068  38.607  11.276  1.00  0.64           H  
ATOM   4874  N   ILE A 312     -13.513  37.887  15.433  1.00  0.70           N  
ATOM   4875  CA  ILE A 312     -14.475  37.734  16.510  1.00  0.70           C  
ATOM   4876  C   ILE A 312     -14.192  38.755  17.589  1.00  0.70           C  
ATOM   4877  O   ILE A 312     -15.101  39.408  18.101  1.00  0.70           O  
ATOM   4878  CB  ILE A 312     -14.431  36.318  17.108  1.00  0.70           C  
ATOM   4879  CG1 ILE A 312     -14.960  35.293  16.090  1.00  0.70           C  
ATOM   4880  CG2 ILE A 312     -15.237  36.268  18.397  1.00  0.70           C  
ATOM   4881  CD1 ILE A 312     -14.666  33.854  16.468  1.00  0.70           C  
ATOM   4882  H   ILE A 312     -12.909  37.102  15.180  1.00  0.70           H  
ATOM   4883  HA  ILE A 312     -15.475  37.918  16.113  1.00  0.70           H  
ATOM   4884  HB  ILE A 312     -13.389  36.056  17.319  1.00  0.70           H  
ATOM   4885 1HG1 ILE A 312     -16.038  35.412  16.006  1.00  0.70           H  
ATOM   4886 2HG1 ILE A 312     -14.520  35.500  15.120  1.00  0.70           H  
ATOM   4887 1HG2 ILE A 312     -15.184  35.266  18.818  1.00  0.70           H  
ATOM   4888 2HG2 ILE A 312     -14.827  36.983  19.109  1.00  0.70           H  
ATOM   4889 3HG2 ILE A 312     -16.276  36.520  18.186  1.00  0.70           H  
ATOM   4890 1HD1 ILE A 312     -15.071  33.188  15.707  1.00  0.70           H  
ATOM   4891 2HD1 ILE A 312     -13.585  33.715  16.536  1.00  0.70           H  
ATOM   4892 3HD1 ILE A 312     -15.125  33.629  17.430  1.00  0.70           H  
ATOM   4893  N   ALA A 313     -12.919  38.896  17.943  1.00  0.78           N  
ATOM   4894  CA  ALA A 313     -12.523  39.858  18.949  1.00  0.78           C  
ATOM   4895  C   ALA A 313     -12.858  41.297  18.571  1.00  0.78           C  
ATOM   4896  O   ALA A 313     -13.279  42.080  19.424  1.00  0.78           O  
ATOM   4897  CB  ALA A 313     -11.051  39.735  19.173  1.00  0.78           C  
ATOM   4898  H   ALA A 313     -12.200  38.312  17.506  1.00  0.78           H  
ATOM   4899  HA  ALA A 313     -13.054  39.616  19.869  1.00  0.78           H  
ATOM   4900 1HB  ALA A 313     -10.735  40.416  19.960  1.00  0.78           H  
ATOM   4901 2HB  ALA A 313     -10.867  38.707  19.459  1.00  0.78           H  
ATOM   4902 3HB  ALA A 313     -10.517  39.964  18.256  1.00  0.78           H  
ATOM   4903  N   LYS A 314     -12.673  41.657  17.295  1.00  0.86           N  
ATOM   4904  CA  LYS A 314     -12.974  43.022  16.874  1.00  0.86           C  
ATOM   4905  C   LYS A 314     -14.464  43.357  16.963  1.00  0.86           C  
ATOM   4906  O   LYS A 314     -14.806  44.476  17.356  1.00  0.86           O  
ATOM   4907  CB  LYS A 314     -12.473  43.295  15.459  1.00  0.86           C  
ATOM   4908  CG  LYS A 314     -10.955  43.443  15.323  1.00  0.86           C  
ATOM   4909  CD  LYS A 314     -10.572  43.681  13.868  1.00  0.86           C  
ATOM   4910  CE  LYS A 314     -11.141  45.035  13.385  1.00  0.86           C  
ATOM   4911  NZ  LYS A 314     -10.722  45.374  12.001  1.00  0.86           N  
ATOM   4912  H   LYS A 314     -12.295  40.985  16.627  1.00  0.86           H  
ATOM   4913  HA  LYS A 314     -12.451  43.701  17.547  1.00  0.86           H  
ATOM   4914 1HB  LYS A 314     -12.784  42.472  14.809  1.00  0.86           H  
ATOM   4915 2HB  LYS A 314     -12.939  44.202  15.080  1.00  0.86           H  
ATOM   4916 1HG  LYS A 314     -10.605  44.280  15.930  1.00  0.86           H  
ATOM   4917 2HG  LYS A 314     -10.470  42.531  15.675  1.00  0.86           H  
ATOM   4918 1HD  LYS A 314      -9.480  43.702  13.769  1.00  0.86           H  
ATOM   4919 2HD  LYS A 314     -10.964  42.875  13.246  1.00  0.86           H  
ATOM   4920 1HE  LYS A 314     -12.228  44.993  13.422  1.00  0.86           H  
ATOM   4921 2HE  LYS A 314     -10.793  45.820  14.055  1.00  0.86           H  
ATOM   4922 1HZ  LYS A 314     -11.107  46.263  11.737  1.00  0.86           H  
ATOM   4923 2HZ  LYS A 314      -9.699  45.433  11.976  1.00  0.86           H  
ATOM   4924 3HZ  LYS A 314     -11.036  44.672  11.361  1.00  0.86           H  
ATOM   4925  N   SER A 315     -15.314  42.382  16.592  1.00  0.94           N  
ATOM   4926  CA  SER A 315     -16.787  42.436  16.588  1.00  0.94           C  
ATOM   4927  C   SER A 315     -17.347  42.000  15.239  1.00  0.94           C  
ATOM   4928  O   SER A 315     -17.463  42.819  14.325  1.00  0.94           O  
ATOM   4929  OXT SER A 315     -17.949  40.930  15.170  1.00  0.94           O  
ATOM   4930  CB  SER A 315     -17.354  43.809  16.927  1.00  0.94           C  
ATOM   4931  OG  SER A 315     -18.756  43.792  16.858  1.00  0.94           O  
ATOM   4932  H   SER A 315     -14.893  41.506  16.269  1.00  0.94           H  
ATOM   4933  HA  SER A 315     -17.148  41.734  17.341  1.00  0.94           H  
ATOM   4934 1HB  SER A 315     -17.064  44.090  17.940  1.00  0.94           H  
ATOM   4935 2HB  SER A 315     -16.971  44.559  16.234  1.00  0.94           H  
ATOM   4936  HG  SER A 315     -19.041  44.681  17.083  1.00  0.94           H  
TER    4937
ENDMDL

