REMARK ID 75997 DOMAINID 73966 MODEL 1 2021-05-15_00000166_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.696   0.648   3.123  1.00  8.44           N  
ATOM      2  CA  GLY A   1       3.844   2.034   2.688  1.00  8.44           C  
ATOM      3  C   GLY A   1       3.204   2.254   1.324  1.00  8.44           C  
ATOM      4  O   GLY A   1       3.217   1.368   0.468  1.00  8.44           O  
ATOM      5  H   GLY A   1       3.175   0.009   2.544  1.00  8.44           H  
ATOM      6 1HA  GLY A   1       3.383   2.698   3.423  1.00  8.44           H  
ATOM      7 2HA  GLY A   1       4.904   2.291   2.642  1.00  8.44           H  
ATOM      8  N   HIS A   2       2.647   3.446   1.129  1.00  8.01           N  
ATOM      9  CA  HIS A   2       1.991   3.808  -0.129  1.00  8.01           C  
ATOM     10  C   HIS A   2       2.544   5.052  -0.829  1.00  8.01           C  
ATOM     11  O   HIS A   2       2.182   5.329  -1.976  1.00  8.01           O  
ATOM     12  CB  HIS A   2       0.497   4.011   0.132  1.00  8.01           C  
ATOM     13  CG  HIS A   2       0.216   4.955   1.288  1.00  8.01           C  
ATOM     14  ND1 HIS A   2       0.320   6.333   1.197  1.00  8.01           N  
ATOM     15  CD2 HIS A   2      -0.168   4.691   2.562  1.00  8.01           C  
ATOM     16  CE1 HIS A   2       0.020   6.869   2.369  1.00  8.01           C  
ATOM     17  NE2 HIS A   2      -0.286   5.894   3.213  1.00  8.01           N  
ATOM     18  H   HIS A   2       2.662   4.118   1.883  1.00  8.01           H  
ATOM     19  HA  HIS A   2       2.095   2.981  -0.831  1.00  8.01           H  
ATOM     20 1HB  HIS A   2       0.026   4.420  -0.762  1.00  8.01           H  
ATOM     21 2HB  HIS A   2       0.027   3.051   0.344  1.00  8.01           H  
ATOM     22  HD1 HIS A   2       0.629   6.891   0.408  1.00  8.01           H  
ATOM     23  HD2 HIS A   2      -0.375   3.760   3.093  1.00  8.01           H  
ATOM     24  HE1 HIS A   2       0.047   7.951   2.500  1.00  8.01           H  
ATOM     25  N   THR A   3       3.402   5.802  -0.148  1.00  7.39           N  
ATOM     26  CA  THR A   3       3.928   7.038  -0.712  1.00  7.39           C  
ATOM     27  C   THR A   3       5.420   7.214  -0.450  1.00  7.39           C  
ATOM     28  O   THR A   3       5.892   7.019   0.670  1.00  7.39           O  
ATOM     29  CB  THR A   3       3.128   8.247  -0.187  1.00  7.39           C  
ATOM     30  OG1 THR A   3       1.736   8.087  -0.562  1.00  7.39           O  
ATOM     31  CG2 THR A   3       3.671   9.563  -0.763  1.00  7.39           C  
ATOM     32  H   THR A   3       3.687   5.518   0.774  1.00  7.39           H  
ATOM     33  HA  THR A   3       3.794   7.003  -1.793  1.00  7.39           H  
ATOM     34  HB  THR A   3       3.196   8.278   0.900  1.00  7.39           H  
ATOM     35  HG1 THR A   3       1.674   8.002  -1.527  1.00  7.39           H  
ATOM     36 1HG2 THR A   3       3.085  10.395  -0.378  1.00  7.39           H  
ATOM     37 2HG2 THR A   3       4.706   9.692  -0.469  1.00  7.39           H  
ATOM     38 3HG2 THR A   3       3.596   9.539  -1.845  1.00  7.39           H  
ATOM     39  N   ALA A   4       6.156   7.615  -1.481  1.00  6.55           N  
ATOM     40  CA  ALA A   4       7.582   7.890  -1.351  1.00  6.55           C  
ATOM     41  C   ALA A   4       7.975   9.060  -2.242  1.00  6.55           C  
ATOM     42  O   ALA A   4       8.932   8.978  -3.006  1.00  6.55           O  
ATOM     43  CB  ALA A   4       8.393   6.658  -1.710  1.00  6.55           C  
ATOM     44  H   ALA A   4       5.712   7.738  -2.381  1.00  6.55           H  
ATOM     45  HA  ALA A   4       7.789   8.166  -0.317  1.00  6.55           H  
ATOM     46 1HB  ALA A   4       9.454   6.875  -1.591  1.00  6.55           H  
ATOM     47 2HB  ALA A   4       8.114   5.835  -1.049  1.00  6.55           H  
ATOM     48 3HB  ALA A   4       8.193   6.378  -2.743  1.00  6.55           H  
ATOM     49  N   MET A   5       7.214  10.146  -2.146  1.00  5.50           N  
ATOM     50  CA  MET A   5       7.447  11.339  -2.961  1.00  5.50           C  
ATOM     51  C   MET A   5       8.303  12.398  -2.258  1.00  5.50           C  
ATOM     52  O   MET A   5       8.522  13.488  -2.788  1.00  5.50           O  
ATOM     53  CB  MET A   5       6.110  11.936  -3.374  1.00  5.50           C  
ATOM     54  CG  MET A   5       5.256  11.002  -4.220  1.00  5.50           C  
ATOM     55  SD  MET A   5       6.067  10.508  -5.746  1.00  5.50           S  
ATOM     56  CE  MET A   5       6.053  12.048  -6.652  1.00  5.50           C  
ATOM     57  H   MET A   5       6.446  10.145  -1.491  1.00  5.50           H  
ATOM     58  HA  MET A   5       7.984  11.036  -3.860  1.00  5.50           H  
ATOM     59 1HB  MET A   5       5.541  12.202  -2.485  1.00  5.50           H  
ATOM     60 2HB  MET A   5       6.280  12.851  -3.944  1.00  5.50           H  
ATOM     61 1HG  MET A   5       5.031  10.107  -3.654  1.00  5.50           H  
ATOM     62 2HG  MET A   5       4.315  11.493  -4.472  1.00  5.50           H  
ATOM     63 1HE  MET A   5       6.525  11.903  -7.624  1.00  5.50           H  
ATOM     64 2HE  MET A   5       5.022  12.378  -6.793  1.00  5.50           H  
ATOM     65 3HE  MET A   5       6.602  12.805  -6.091  1.00  5.50           H  
ATOM     66  N   ALA A   6       8.737  12.097  -1.042  1.00  4.35           N  
ATOM     67  CA  ALA A   6       9.525  13.034  -0.251  1.00  4.35           C  
ATOM     68  C   ALA A   6      10.861  13.342  -0.912  1.00  4.35           C  
ATOM     69  O   ALA A   6      11.487  12.464  -1.508  1.00  4.35           O  
ATOM     70  CB  ALA A   6       9.767  12.477   1.139  1.00  4.35           C  
ATOM     71  H   ALA A   6       8.528  11.186  -0.666  1.00  4.35           H  
ATOM     72  HA  ALA A   6       8.964  13.966  -0.172  1.00  4.35           H  
ATOM     73 1HB  ALA A   6      10.335  13.202   1.723  1.00  4.35           H  
ATOM     74 2HB  ALA A   6       8.813  12.284   1.628  1.00  4.35           H  
ATOM     75 3HB  ALA A   6      10.331  11.549   1.065  1.00  4.35           H  
ATOM     76  N   SER A   7      11.317  14.580  -0.756  1.00  3.26           N  
ATOM     77  CA  SER A   7      12.621  14.994  -1.255  1.00  3.26           C  
ATOM     78  C   SER A   7      13.196  16.120  -0.410  1.00  3.26           C  
ATOM     79  O   SER A   7      12.576  17.171  -0.255  1.00  3.26           O  
ATOM     80  CB  SER A   7      12.520  15.441  -2.700  1.00  3.26           C  
ATOM     81  OG  SER A   7      13.760  15.905  -3.162  1.00  3.26           O  
ATOM     82  H   SER A   7      10.742  15.255  -0.271  1.00  3.26           H  
ATOM     83  HA  SER A   7      13.298  14.140  -1.198  1.00  3.26           H  
ATOM     84 1HB  SER A   7      12.189  14.601  -3.315  1.00  3.26           H  
ATOM     85 2HB  SER A   7      11.776  16.230  -2.791  1.00  3.26           H  
ATOM     86  HG  SER A   7      13.666  16.021  -4.113  1.00  3.26           H  
ATOM     87  N   SER A   8      14.388  15.891   0.136  1.00  2.37           N  
ATOM     88  CA  SER A   8      15.067  16.882   0.967  1.00  2.37           C  
ATOM     89  C   SER A   8      15.932  17.863   0.170  1.00  2.37           C  
ATOM     90  O   SER A   8      16.409  18.860   0.715  1.00  2.37           O  
ATOM     91  CB  SER A   8      15.921  16.175   1.996  1.00  2.37           C  
ATOM     92  OG  SER A   8      16.967  15.476   1.380  1.00  2.37           O  
ATOM     93  H   SER A   8      14.833  15.000  -0.030  1.00  2.37           H  
ATOM     94  HA  SER A   8      14.305  17.461   1.491  1.00  2.37           H  
ATOM     95 1HB  SER A   8      16.328  16.908   2.692  1.00  2.37           H  
ATOM     96 2HB  SER A   8      15.305  15.485   2.570  1.00  2.37           H  
ATOM     97  HG  SER A   8      17.463  16.133   0.882  1.00  2.37           H  
ATOM     98  N   GLU A   9      16.178  17.561  -1.104  1.00  1.70           N  
ATOM     99  CA  GLU A   9      17.047  18.406  -1.921  1.00  1.70           C  
ATOM    100  C   GLU A   9      16.487  19.810  -2.011  1.00  1.70           C  
ATOM    101  O   GLU A   9      15.295  19.997  -2.272  1.00  1.70           O  
ATOM    102  CB  GLU A   9      17.245  17.832  -3.333  1.00  1.70           C  
ATOM    103  CG  GLU A   9      18.263  18.624  -4.204  1.00  1.70           C  
ATOM    104  CD  GLU A   9      18.514  18.019  -5.579  1.00  1.70           C  
ATOM    105  OE1 GLU A   9      17.856  17.065  -5.917  1.00  1.70           O  
ATOM    106  OE2 GLU A   9      19.391  18.506  -6.286  1.00  1.70           O  
ATOM    107  H   GLU A   9      15.742  16.744  -1.509  1.00  1.70           H  
ATOM    108  HA  GLU A   9      18.023  18.464  -1.437  1.00  1.70           H  
ATOM    109 1HB  GLU A   9      17.589  16.801  -3.262  1.00  1.70           H  
ATOM    110 2HB  GLU A   9      16.289  17.824  -3.857  1.00  1.70           H  
ATOM    111 1HG  GLU A   9      17.886  19.639  -4.344  1.00  1.70           H  
ATOM    112 2HG  GLU A   9      19.205  18.694  -3.664  1.00  1.70           H  
ATOM    113  N   SER A  10      17.339  20.802  -1.806  1.00  1.25           N  
ATOM    114  CA  SER A  10      16.872  22.165  -1.896  1.00  1.25           C  
ATOM    115  C   SER A  10      16.922  22.702  -3.325  1.00  1.25           C  
ATOM    116  O   SER A  10      17.935  22.522  -4.002  1.00  1.25           O  
ATOM    117  CB  SER A  10      17.759  23.025  -1.024  1.00  1.25           C  
ATOM    118  OG  SER A  10      19.106  22.899  -1.415  1.00  1.25           O  
ATOM    119  H   SER A  10      18.303  20.601  -1.587  1.00  1.25           H  
ATOM    120  HA  SER A  10      15.873  22.197  -1.495  1.00  1.25           H  
ATOM    121 1HB  SER A  10      17.468  24.065  -1.124  1.00  1.25           H  
ATOM    122 2HB  SER A  10      17.629  22.747   0.011  1.00  1.25           H  
ATOM    123  HG  SER A  10      19.116  23.080  -2.363  1.00  1.25           H  
ATOM    124  N   PRO A  11      15.841  23.338  -3.824  1.00  0.96           N  
ATOM    125  CA  PRO A  11      15.777  24.113  -5.037  1.00  0.96           C  
ATOM    126  C   PRO A  11      16.693  25.315  -5.013  1.00  0.96           C  
ATOM    127  O   PRO A  11      16.976  25.876  -6.050  1.00  0.96           O  
ATOM    128  CB  PRO A  11      14.323  24.523  -5.132  1.00  0.96           C  
ATOM    129  CG  PRO A  11      13.600  23.523  -4.365  1.00  0.96           C  
ATOM    130  CD  PRO A  11      14.525  23.150  -3.224  1.00  0.96           C  
ATOM    131  HA  PRO A  11      16.036  23.454  -5.880  1.00  0.96           H  
ATOM    132 1HB  PRO A  11      14.200  25.548  -4.776  1.00  0.96           H  
ATOM    133 2HB  PRO A  11      14.009  24.518  -6.166  1.00  0.96           H  
ATOM    134 1HG  PRO A  11      12.665  23.964  -4.067  1.00  0.96           H  
ATOM    135 2HG  PRO A  11      13.350  22.665  -5.010  1.00  0.96           H  
ATOM    136 1HD  PRO A  11      14.384  23.817  -2.378  1.00  0.96           H  
ATOM    137 2HD  PRO A  11      14.337  22.105  -2.984  1.00  0.96           H  
ATOM    138  N   LEU A  12      17.118  25.776  -3.846  1.00  0.79           N  
ATOM    139  CA  LEU A  12      18.000  26.930  -3.858  1.00  0.79           C  
ATOM    140  C   LEU A  12      19.251  26.683  -3.082  1.00  0.79           C  
ATOM    141  O   LEU A  12      19.232  26.429  -1.872  1.00  0.79           O  
ATOM    142  CB  LEU A  12      17.332  28.154  -3.292  1.00  0.79           C  
ATOM    143  CG  LEU A  12      18.186  29.425  -3.216  1.00  0.79           C  
ATOM    144  CD1 LEU A  12      18.584  29.885  -4.600  1.00  0.79           C  
ATOM    145  CD2 LEU A  12      17.393  30.476  -2.523  1.00  0.79           C  
ATOM    146  H   LEU A  12      16.862  25.337  -2.975  1.00  0.79           H  
ATOM    147  HA  LEU A  12      18.286  27.148  -4.882  1.00  0.79           H  
ATOM    148 1HB  LEU A  12      16.465  28.373  -3.906  1.00  0.79           H  
ATOM    149 2HB  LEU A  12      17.033  27.913  -2.281  1.00  0.79           H  
ATOM    150  HG  LEU A  12      19.095  29.218  -2.662  1.00  0.79           H  
ATOM    151 1HD1 LEU A  12      19.185  30.785  -4.511  1.00  0.79           H  
ATOM    152 2HD1 LEU A  12      19.167  29.105  -5.097  1.00  0.79           H  
ATOM    153 3HD1 LEU A  12      17.693  30.100  -5.186  1.00  0.79           H  
ATOM    154 1HD2 LEU A  12      17.980  31.376  -2.433  1.00  0.79           H  
ATOM    155 2HD2 LEU A  12      16.481  30.687  -3.082  1.00  0.79           H  
ATOM    156 3HD2 LEU A  12      17.142  30.099  -1.548  1.00  0.79           H  
ATOM    157  N   THR A  13      20.343  26.780  -3.804  1.00  0.68           N  
ATOM    158  CA  THR A  13      21.652  26.597  -3.237  1.00  0.68           C  
ATOM    159  C   THR A  13      22.504  27.785  -3.641  1.00  0.68           C  
ATOM    160  O   THR A  13      22.273  28.374  -4.701  1.00  0.68           O  
ATOM    161  CB  THR A  13      22.261  25.290  -3.768  1.00  0.68           C  
ATOM    162  OG1 THR A  13      22.450  25.399  -5.189  1.00  0.68           O  
ATOM    163  CG2 THR A  13      21.301  24.119  -3.520  1.00  0.68           C  
ATOM    164  H   THR A  13      20.238  26.961  -4.807  1.00  0.68           H  
ATOM    165  HA  THR A  13      21.586  26.566  -2.147  1.00  0.68           H  
ATOM    166  HB  THR A  13      23.218  25.107  -3.274  1.00  0.68           H  
ATOM    167  HG1 THR A  13      21.584  25.553  -5.613  1.00  0.68           H  
ATOM    168 1HG2 THR A  13      21.743  23.203  -3.905  1.00  0.68           H  
ATOM    169 2HG2 THR A  13      21.117  24.014  -2.470  1.00  0.68           H  
ATOM    170 3HG2 THR A  13      20.355  24.294  -4.030  1.00  0.68           H  
ATOM    171  N   THR A  14      23.523  28.094  -2.856  1.00  0.63           N  
ATOM    172  CA  THR A  14      24.411  29.185  -3.260  1.00  0.63           C  
ATOM    173  C   THR A  14      25.880  28.778  -3.193  1.00  0.63           C  
ATOM    174  O   THR A  14      26.227  27.727  -2.632  1.00  0.63           O  
ATOM    175  CB  THR A  14      24.205  30.428  -2.373  1.00  0.63           C  
ATOM    176  OG1 THR A  14      24.703  30.158  -1.069  1.00  0.63           O  
ATOM    177  CG2 THR A  14      22.716  30.773  -2.254  1.00  0.63           C  
ATOM    178  H   THR A  14      23.631  27.599  -1.969  1.00  0.63           H  
ATOM    179  HA  THR A  14      24.196  29.460  -4.292  1.00  0.63           H  
ATOM    180  HB  THR A  14      24.742  31.275  -2.803  1.00  0.63           H  
ATOM    181  HG1 THR A  14      25.659  30.050  -1.122  1.00  0.63           H  
ATOM    182 1HG2 THR A  14      22.614  31.643  -1.621  1.00  0.63           H  
ATOM    183 2HG2 THR A  14      22.305  30.982  -3.230  1.00  0.63           H  
ATOM    184 3HG2 THR A  14      22.175  29.944  -1.808  1.00  0.63           H  
ATOM    185  N   HIS A  15      26.741  29.653  -3.720  1.00  0.60           N  
ATOM    186  CA  HIS A  15      28.201  29.466  -3.652  1.00  0.60           C  
ATOM    187  C   HIS A  15      28.908  30.805  -3.592  1.00  0.60           C  
ATOM    188  O   HIS A  15      28.594  31.699  -4.371  1.00  0.60           O  
ATOM    189  CB  HIS A  15      28.753  28.703  -4.875  1.00  0.60           C  
ATOM    190  CG  HIS A  15      30.223  28.410  -4.794  1.00  0.60           C  
ATOM    191  ND1 HIS A  15      31.142  28.765  -5.776  1.00  0.60           N  
ATOM    192  CD2 HIS A  15      30.909  27.775  -3.859  1.00  0.60           C  
ATOM    193  CE1 HIS A  15      32.345  28.348  -5.393  1.00  0.60           C  
ATOM    194  NE2 HIS A  15      32.208  27.744  -4.230  1.00  0.60           N  
ATOM    195  H   HIS A  15      26.352  30.476  -4.190  1.00  0.60           H  
ATOM    196  HA  HIS A  15      28.460  28.915  -2.757  1.00  0.60           H  
ATOM    197 1HB  HIS A  15      28.229  27.756  -4.972  1.00  0.60           H  
ATOM    198 2HB  HIS A  15      28.565  29.271  -5.782  1.00  0.60           H  
ATOM    199  HD2 HIS A  15      30.506  27.365  -2.982  1.00  0.60           H  
ATOM    200  HE1 HIS A  15      33.276  28.473  -5.940  1.00  0.60           H  
ATOM    201  HE2 HIS A  15      32.906  27.292  -3.637  1.00  0.60           H  
ATOM    202  N   VAL A  16      29.863  30.959  -2.690  1.00  0.59           N  
ATOM    203  CA  VAL A  16      30.572  32.223  -2.664  1.00  0.59           C  
ATOM    204  C   VAL A  16      32.058  31.941  -2.891  1.00  0.59           C  
ATOM    205  O   VAL A  16      32.640  31.119  -2.182  1.00  0.59           O  
ATOM    206  CB  VAL A  16      30.365  32.933  -1.323  1.00  0.59           C  
ATOM    207  CG1 VAL A  16      31.062  34.299  -1.369  1.00  0.59           C  
ATOM    208  CG2 VAL A  16      28.912  33.098  -1.017  1.00  0.59           C  
ATOM    209  H   VAL A  16      30.086  30.209  -2.035  1.00  0.59           H  
ATOM    210  HA  VAL A  16      30.213  32.865  -3.462  1.00  0.59           H  
ATOM    211  HB  VAL A  16      30.823  32.338  -0.538  1.00  0.59           H  
ATOM    212 1HG1 VAL A  16      30.941  34.801  -0.410  1.00  0.59           H  
ATOM    213 2HG1 VAL A  16      32.109  34.195  -1.595  1.00  0.59           H  
ATOM    214 3HG1 VAL A  16      30.606  34.899  -2.155  1.00  0.59           H  
ATOM    215 1HG2 VAL A  16      28.821  33.595  -0.057  1.00  0.59           H  
ATOM    216 2HG2 VAL A  16      28.437  33.693  -1.787  1.00  0.59           H  
ATOM    217 3HG2 VAL A  16      28.433  32.122  -0.967  1.00  0.59           H  
ATOM    218  N   LEU A  17      32.650  32.587  -3.892  1.00  0.59           N  
ATOM    219  CA  LEU A  17      34.051  32.382  -4.272  1.00  0.59           C  
ATOM    220  C   LEU A  17      34.918  33.628  -4.137  1.00  0.59           C  
ATOM    221  O   LEU A  17      34.565  34.694  -4.632  1.00  0.59           O  
ATOM    222  CB  LEU A  17      34.135  31.891  -5.730  1.00  0.59           C  
ATOM    223  CG  LEU A  17      35.566  31.692  -6.296  1.00  0.59           C  
ATOM    224  CD1 LEU A  17      36.249  30.590  -5.540  1.00  0.59           C  
ATOM    225  CD2 LEU A  17      35.495  31.352  -7.763  1.00  0.59           C  
ATOM    226  H   LEU A  17      32.085  33.244  -4.423  1.00  0.59           H  
ATOM    227  HA  LEU A  17      34.467  31.619  -3.627  1.00  0.59           H  
ATOM    228 1HB  LEU A  17      33.603  30.953  -5.813  1.00  0.59           H  
ATOM    229 2HB  LEU A  17      33.641  32.616  -6.353  1.00  0.59           H  
ATOM    230  HG  LEU A  17      36.145  32.606  -6.159  1.00  0.59           H  
ATOM    231 1HD1 LEU A  17      37.264  30.455  -5.914  1.00  0.59           H  
ATOM    232 2HD1 LEU A  17      36.282  30.868  -4.520  1.00  0.59           H  
ATOM    233 3HD1 LEU A  17      35.692  29.662  -5.650  1.00  0.59           H  
ATOM    234 1HD2 LEU A  17      36.504  31.214  -8.149  1.00  0.59           H  
ATOM    235 2HD2 LEU A  17      34.923  30.433  -7.896  1.00  0.59           H  
ATOM    236 3HD2 LEU A  17      35.017  32.153  -8.298  1.00  0.59           H  
ATOM    237  N   ASN A  18      36.046  33.507  -3.447  1.00  0.61           N  
ATOM    238  CA  ASN A  18      36.981  34.618  -3.306  1.00  0.61           C  
ATOM    239  C   ASN A  18      37.957  34.618  -4.470  1.00  0.61           C  
ATOM    240  O   ASN A  18      38.892  33.802  -4.522  1.00  0.61           O  
ATOM    241  CB  ASN A  18      37.703  34.543  -1.995  1.00  0.61           C  
ATOM    242  CG  ASN A  18      38.680  35.655  -1.764  1.00  0.61           C  
ATOM    243  OD1 ASN A  18      39.232  36.288  -2.690  1.00  0.61           O  
ATOM    244  ND2 ASN A  18      38.933  35.900  -0.512  1.00  0.61           N  
ATOM    245  H   ASN A  18      36.321  32.609  -3.045  1.00  0.61           H  
ATOM    246  HA  ASN A  18      36.423  35.556  -3.345  1.00  0.61           H  
ATOM    247 1HB  ASN A  18      36.973  34.544  -1.184  1.00  0.61           H  
ATOM    248 2HB  ASN A  18      38.239  33.613  -1.935  1.00  0.61           H  
ATOM    249 1HD2 ASN A  18      39.588  36.617  -0.260  1.00  0.61           H  
ATOM    250 2HD2 ASN A  18      38.472  35.351   0.196  1.00  0.61           H  
ATOM    251  N   VAL A  19      37.764  35.547  -5.400  1.00  0.62           N  
ATOM    252  CA  VAL A  19      38.532  35.528  -6.637  1.00  0.62           C  
ATOM    253  C   VAL A  19      39.840  36.290  -6.496  1.00  0.62           C  
ATOM    254  O   VAL A  19      40.641  36.337  -7.429  1.00  0.62           O  
ATOM    255  CB  VAL A  19      37.715  36.091  -7.824  1.00  0.62           C  
ATOM    256  CG1 VAL A  19      36.418  35.271  -7.982  1.00  0.62           C  
ATOM    257  CG2 VAL A  19      37.406  37.547  -7.631  1.00  0.62           C  
ATOM    258  H   VAL A  19      37.045  36.255  -5.246  1.00  0.62           H  
ATOM    259  HA  VAL A  19      38.766  34.490  -6.871  1.00  0.62           H  
ATOM    260  HB  VAL A  19      38.298  35.968  -8.734  1.00  0.62           H  
ATOM    261 1HG1 VAL A  19      35.864  35.643  -8.839  1.00  0.62           H  
ATOM    262 2HG1 VAL A  19      36.667  34.226  -8.141  1.00  0.62           H  
ATOM    263 3HG1 VAL A  19      35.807  35.367  -7.078  1.00  0.62           H  
ATOM    264 1HG2 VAL A  19      36.845  37.916  -8.485  1.00  0.62           H  
ATOM    265 2HG2 VAL A  19      36.827  37.666  -6.762  1.00  0.62           H  
ATOM    266 3HG2 VAL A  19      38.336  38.108  -7.534  1.00  0.62           H  
ATOM    267  N   ALA A  20      40.052  36.905  -5.331  1.00  0.63           N  
ATOM    268  CA  ALA A  20      41.306  37.597  -5.073  1.00  0.63           C  
ATOM    269  C   ALA A  20      42.327  36.562  -4.622  1.00  0.63           C  
ATOM    270  O   ALA A  20      43.497  36.601  -5.004  1.00  0.63           O  
ATOM    271  CB  ALA A  20      41.133  38.673  -4.013  1.00  0.63           C  
ATOM    272  H   ALA A  20      39.365  36.826  -4.586  1.00  0.63           H  
ATOM    273  HA  ALA A  20      41.653  38.051  -6.000  1.00  0.63           H  
ATOM    274 1HB  ALA A  20      42.088  39.167  -3.846  1.00  0.63           H  
ATOM    275 2HB  ALA A  20      40.398  39.403  -4.354  1.00  0.63           H  
ATOM    276 3HB  ALA A  20      40.794  38.228  -3.085  1.00  0.63           H  
ATOM    277  N   MET A  21      41.851  35.624  -3.800  1.00  0.64           N  
ATOM    278  CA  MET A  21      42.667  34.539  -3.266  1.00  0.64           C  
ATOM    279  C   MET A  21      42.630  33.262  -4.113  1.00  0.64           C  
ATOM    280  O   MET A  21      43.582  32.481  -4.092  1.00  0.64           O  
ATOM    281  CB  MET A  21      42.235  34.210  -1.852  1.00  0.64           C  
ATOM    282  CG  MET A  21      42.497  35.251  -0.812  1.00  0.64           C  
ATOM    283  SD  MET A  21      41.836  34.748   0.805  1.00  0.64           S  
ATOM    284  CE  MET A  21      42.895  33.385   1.239  1.00  0.64           C  
ATOM    285  H   MET A  21      40.875  35.692  -3.520  1.00  0.64           H  
ATOM    286  HA  MET A  21      43.702  34.879  -3.239  1.00  0.64           H  
ATOM    287 1HB  MET A  21      41.171  34.102  -1.868  1.00  0.64           H  
ATOM    288 2HB  MET A  21      42.668  33.264  -1.536  1.00  0.64           H  
ATOM    289 1HG  MET A  21      43.569  35.420  -0.718  1.00  0.64           H  
ATOM    290 2HG  MET A  21      42.021  36.187  -1.107  1.00  0.64           H  
ATOM    291 1HE  MET A  21      42.594  32.987   2.208  1.00  0.64           H  
ATOM    292 2HE  MET A  21      42.813  32.604   0.481  1.00  0.64           H  
ATOM    293 3HE  MET A  21      43.928  33.729   1.293  1.00  0.64           H  
ATOM    294  N   GLY A  22      41.537  33.039  -4.854  1.00  0.63           N  
ATOM    295  CA  GLY A  22      41.382  31.805  -5.621  1.00  0.63           C  
ATOM    296  C   GLY A  22      40.918  30.645  -4.737  1.00  0.63           C  
ATOM    297  O   GLY A  22      41.255  29.485  -4.986  1.00  0.63           O  
ATOM    298  H   GLY A  22      40.765  33.697  -4.854  1.00  0.63           H  
ATOM    299 1HA  GLY A  22      40.651  31.971  -6.413  1.00  0.63           H  
ATOM    300 2HA  GLY A  22      42.326  31.551  -6.100  1.00  0.63           H  
ATOM    301  N   VAL A  23      40.191  30.977  -3.672  1.00  0.62           N  
ATOM    302  CA  VAL A  23      39.715  29.975  -2.720  1.00  0.62           C  
ATOM    303  C   VAL A  23      38.231  30.210  -2.526  1.00  0.62           C  
ATOM    304  O   VAL A  23      37.779  31.335  -2.718  1.00  0.62           O  
ATOM    305  CB  VAL A  23      40.399  30.170  -1.349  1.00  0.62           C  
ATOM    306  CG1 VAL A  23      41.905  30.074  -1.496  1.00  0.62           C  
ATOM    307  CG2 VAL A  23      39.950  31.482  -0.780  1.00  0.62           C  
ATOM    308  H   VAL A  23      39.923  31.956  -3.575  1.00  0.62           H  
ATOM    309  HA  VAL A  23      39.907  28.981  -3.119  1.00  0.62           H  
ATOM    310  HB  VAL A  23      40.105  29.381  -0.672  1.00  0.62           H  
ATOM    311 1HG1 VAL A  23      42.375  30.198  -0.522  1.00  0.62           H  
ATOM    312 2HG1 VAL A  23      42.168  29.098  -1.905  1.00  0.62           H  
ATOM    313 3HG1 VAL A  23      42.262  30.851  -2.167  1.00  0.62           H  
ATOM    314 1HG2 VAL A  23      40.410  31.643   0.194  1.00  0.62           H  
ATOM    315 2HG2 VAL A  23      40.231  32.250  -1.447  1.00  0.62           H  
ATOM    316 3HG2 VAL A  23      38.865  31.480  -0.670  1.00  0.62           H  
ATOM    317  N   PRO A  24      37.437  29.222  -2.134  1.00  0.60           N  
ATOM    318  CA  PRO A  24      36.047  29.415  -1.814  1.00  0.60           C  
ATOM    319  C   PRO A  24      35.911  30.272  -0.584  1.00  0.60           C  
ATOM    320  O   PRO A  24      36.714  30.185   0.351  1.00  0.60           O  
ATOM    321  CB  PRO A  24      35.555  28.011  -1.578  1.00  0.60           C  
ATOM    322  CG  PRO A  24      36.794  27.203  -1.232  1.00  0.60           C  
ATOM    323  CD  PRO A  24      37.913  27.840  -2.029  1.00  0.60           C  
ATOM    324  HA  PRO A  24      35.518  29.861  -2.659  1.00  0.60           H  
ATOM    325 1HB  PRO A  24      34.859  28.034  -0.749  1.00  0.60           H  
ATOM    326 2HB  PRO A  24      35.016  27.643  -2.461  1.00  0.60           H  
ATOM    327 1HG  PRO A  24      36.965  27.232  -0.144  1.00  0.60           H  
ATOM    328 2HG  PRO A  24      36.631  26.142  -1.489  1.00  0.60           H  
ATOM    329 1HD  PRO A  24      38.836  27.751  -1.461  1.00  0.60           H  
ATOM    330 2HD  PRO A  24      37.992  27.384  -3.027  1.00  0.60           H  
ATOM    331  N   ALA A  25      34.861  31.063  -0.538  1.00  0.59           N  
ATOM    332  CA  ALA A  25      34.637  31.908   0.614  1.00  0.59           C  
ATOM    333  C   ALA A  25      33.909  31.151   1.689  1.00  0.59           C  
ATOM    334  O   ALA A  25      32.690  31.271   1.838  1.00  0.59           O  
ATOM    335  CB  ALA A  25      33.860  33.132   0.254  1.00  0.59           C  
ATOM    336  H   ALA A  25      34.197  31.084  -1.304  1.00  0.59           H  
ATOM    337  HA  ALA A  25      35.607  32.209   0.999  1.00  0.59           H  
ATOM    338 1HB  ALA A  25      33.748  33.748   1.123  1.00  0.59           H  
ATOM    339 2HB  ALA A  25      34.388  33.690  -0.520  1.00  0.59           H  
ATOM    340 3HB  ALA A  25      32.931  32.805  -0.090  1.00  0.59           H  
ATOM    341  N   SER A  26      34.642  30.291   2.360  1.00  0.58           N  
ATOM    342  CA  SER A  26      34.058  29.496   3.415  1.00  0.58           C  
ATOM    343  C   SER A  26      33.769  30.425   4.572  1.00  0.58           C  
ATOM    344  O   SER A  26      34.380  31.489   4.671  1.00  0.58           O  
ATOM    345  CB  SER A  26      35.012  28.392   3.816  1.00  0.58           C  
ATOM    346  OG  SER A  26      36.173  28.907   4.418  1.00  0.58           O  
ATOM    347  H   SER A  26      35.626  30.207   2.106  1.00  0.58           H  
ATOM    348  HA  SER A  26      33.124  29.054   3.070  1.00  0.58           H  
ATOM    349 1HB  SER A  26      34.511  27.713   4.504  1.00  0.58           H  
ATOM    350 2HB  SER A  26      35.282  27.818   2.927  1.00  0.58           H  
ATOM    351  HG  SER A  26      36.816  28.193   4.400  1.00  0.58           H  
ATOM    352  N   ASN A  27      32.904  30.002   5.483  1.00  0.58           N  
ATOM    353  CA  ASN A  27      32.576  30.775   6.668  1.00  0.58           C  
ATOM    354  C   ASN A  27      31.986  32.175   6.399  1.00  0.58           C  
ATOM    355  O   ASN A  27      32.281  33.128   7.122  1.00  0.58           O  
ATOM    356  CB  ASN A  27      33.769  30.859   7.597  1.00  0.58           C  
ATOM    357  CG  ASN A  27      34.157  29.514   8.157  1.00  0.58           C  
ATOM    358  OD1 ASN A  27      33.320  28.784   8.705  1.00  0.58           O  
ATOM    359  ND2 ASN A  27      35.413  29.171   8.026  1.00  0.58           N  
ATOM    360  H   ASN A  27      32.391  29.132   5.339  1.00  0.58           H  
ATOM    361  HA  ASN A  27      31.843  30.207   7.202  1.00  0.58           H  
ATOM    362 1HB  ASN A  27      34.628  31.290   7.089  1.00  0.58           H  
ATOM    363 2HB  ASN A  27      33.525  31.520   8.427  1.00  0.58           H  
ATOM    364 1HD2 ASN A  27      35.732  28.290   8.377  1.00  0.58           H  
ATOM    365 2HD2 ASN A  27      36.056  29.791   7.573  1.00  0.58           H  
ATOM    366  N   VAL A  28      31.110  32.279   5.394  1.00  0.58           N  
ATOM    367  CA  VAL A  28      30.395  33.518   5.075  1.00  0.58           C  
ATOM    368  C   VAL A  28      28.949  33.400   5.510  1.00  0.58           C  
ATOM    369  O   VAL A  28      28.272  32.426   5.180  1.00  0.58           O  
ATOM    370  CB  VAL A  28      30.437  33.819   3.562  1.00  0.58           C  
ATOM    371  CG1 VAL A  28      29.609  35.051   3.201  1.00  0.58           C  
ATOM    372  CG2 VAL A  28      31.824  34.054   3.163  1.00  0.58           C  
ATOM    373  H   VAL A  28      30.936  31.463   4.817  1.00  0.58           H  
ATOM    374  HA  VAL A  28      30.861  34.345   5.610  1.00  0.58           H  
ATOM    375  HB  VAL A  28      30.038  32.971   3.021  1.00  0.58           H  
ATOM    376 1HG1 VAL A  28      29.670  35.229   2.128  1.00  0.58           H  
ATOM    377 2HG1 VAL A  28      28.566  34.900   3.482  1.00  0.58           H  
ATOM    378 3HG1 VAL A  28      30.006  35.899   3.730  1.00  0.58           H  
ATOM    379 1HG2 VAL A  28      31.841  34.250   2.102  1.00  0.58           H  
ATOM    380 2HG2 VAL A  28      32.194  34.898   3.692  1.00  0.58           H  
ATOM    381 3HG2 VAL A  28      32.433  33.184   3.394  1.00  0.58           H  
ATOM    382  N   THR A  29      28.477  34.375   6.277  1.00  0.58           N  
ATOM    383  CA  THR A  29      27.106  34.320   6.759  1.00  0.58           C  
ATOM    384  C   THR A  29      26.125  34.756   5.680  1.00  0.58           C  
ATOM    385  O   THR A  29      26.289  35.795   5.035  1.00  0.58           O  
ATOM    386  CB  THR A  29      26.907  35.186   8.015  1.00  0.58           C  
ATOM    387  OG1 THR A  29      27.762  34.719   9.072  1.00  0.58           O  
ATOM    388  CG2 THR A  29      25.440  35.127   8.481  1.00  0.58           C  
ATOM    389  H   THR A  29      29.071  35.155   6.521  1.00  0.58           H  
ATOM    390  HA  THR A  29      26.869  33.291   7.021  1.00  0.58           H  
ATOM    391  HB  THR A  29      27.167  36.216   7.788  1.00  0.58           H  
ATOM    392  HG1 THR A  29      27.717  35.343   9.809  1.00  0.58           H  
ATOM    393 1HG2 THR A  29      25.318  35.749   9.368  1.00  0.58           H  
ATOM    394 2HG2 THR A  29      24.786  35.502   7.694  1.00  0.58           H  
ATOM    395 3HG2 THR A  29      25.171  34.094   8.715  1.00  0.58           H  
ATOM    396  N   LEU A  30      25.105  33.931   5.489  1.00  0.58           N  
ATOM    397  CA  LEU A  30      24.046  34.150   4.518  1.00  0.58           C  
ATOM    398  C   LEU A  30      22.645  34.087   5.102  1.00  0.58           C  
ATOM    399  O   LEU A  30      22.270  33.138   5.800  1.00  0.58           O  
ATOM    400  CB  LEU A  30      24.133  33.131   3.374  1.00  0.58           C  
ATOM    401  CG  LEU A  30      22.880  33.087   2.426  1.00  0.58           C  
ATOM    402  CD1 LEU A  30      22.718  34.382   1.694  1.00  0.58           C  
ATOM    403  CD2 LEU A  30      23.031  31.957   1.439  1.00  0.58           C  
ATOM    404  H   LEU A  30      25.067  33.093   6.060  1.00  0.58           H  
ATOM    405  HA  LEU A  30      24.187  35.137   4.094  1.00  0.58           H  
ATOM    406 1HB  LEU A  30      25.005  33.365   2.766  1.00  0.58           H  
ATOM    407 2HB  LEU A  30      24.267  32.146   3.808  1.00  0.58           H  
ATOM    408  HG  LEU A  30      21.984  32.924   3.028  1.00  0.58           H  
ATOM    409 1HD1 LEU A  30      21.854  34.329   1.091  1.00  0.58           H  
ATOM    410 2HD1 LEU A  30      22.601  35.176   2.363  1.00  0.58           H  
ATOM    411 3HD1 LEU A  30      23.564  34.572   1.097  1.00  0.58           H  
ATOM    412 1HD2 LEU A  30      22.171  31.919   0.812  1.00  0.58           H  
ATOM    413 2HD2 LEU A  30      23.917  32.115   0.830  1.00  0.58           H  
ATOM    414 3HD2 LEU A  30      23.115  31.033   1.951  1.00  0.58           H  
ATOM    415  N   ARG A  31      21.864  35.118   4.797  1.00  0.58           N  
ATOM    416  CA  ARG A  31      20.469  35.169   5.184  1.00  0.58           C  
ATOM    417  C   ARG A  31      19.580  35.205   3.951  1.00  0.58           C  
ATOM    418  O   ARG A  31      19.849  35.935   2.994  1.00  0.58           O  
ATOM    419  CB  ARG A  31      20.189  36.381   6.038  1.00  0.58           C  
ATOM    420  CG  ARG A  31      20.848  36.356   7.362  1.00  0.58           C  
ATOM    421  CD  ARG A  31      20.476  37.498   8.200  1.00  0.58           C  
ATOM    422  NE  ARG A  31      21.089  37.394   9.508  1.00  0.58           N  
ATOM    423  CZ  ARG A  31      22.324  37.848   9.792  1.00  0.58           C  
ATOM    424  NH1 ARG A  31      23.028  38.433   8.851  1.00  0.58           N  
ATOM    425  NH2 ARG A  31      22.830  37.709  11.004  1.00  0.58           N  
ATOM    426  H   ARG A  31      22.267  35.887   4.260  1.00  0.58           H  
ATOM    427  HA  ARG A  31      20.229  34.279   5.758  1.00  0.58           H  
ATOM    428 1HB  ARG A  31      20.539  37.270   5.524  1.00  0.58           H  
ATOM    429 2HB  ARG A  31      19.128  36.486   6.186  1.00  0.58           H  
ATOM    430 1HG  ARG A  31      20.530  35.466   7.864  1.00  0.58           H  
ATOM    431 2HG  ARG A  31      21.933  36.346   7.241  1.00  0.58           H  
ATOM    432 1HD  ARG A  31      20.803  38.428   7.733  1.00  0.58           H  
ATOM    433 2HD  ARG A  31      19.392  37.512   8.329  1.00  0.58           H  
ATOM    434  HE  ARG A  31      20.563  36.943  10.246  1.00  0.58           H  
ATOM    435 1HH1 ARG A  31      22.644  38.538   7.922  1.00  0.58           H  
ATOM    436 2HH1 ARG A  31      23.976  38.780   9.055  1.00  0.58           H  
ATOM    437 1HH2 ARG A  31      22.290  37.258  11.728  1.00  0.58           H  
ATOM    438 2HH2 ARG A  31      23.763  38.058  11.205  1.00  0.58           H  
ATOM    439  N   LEU A  32      18.515  34.422   3.981  1.00  0.60           N  
ATOM    440  CA  LEU A  32      17.555  34.393   2.888  1.00  0.60           C  
ATOM    441  C   LEU A  32      16.193  34.848   3.338  1.00  0.60           C  
ATOM    442  O   LEU A  32      15.635  34.331   4.314  1.00  0.60           O  
ATOM    443  CB  LEU A  32      17.477  33.019   2.235  1.00  0.60           C  
ATOM    444  CG  LEU A  32      16.370  32.834   1.168  1.00  0.60           C  
ATOM    445  CD1 LEU A  32      16.498  33.734  -0.019  1.00  0.60           C  
ATOM    446  CD2 LEU A  32      16.510  31.548   0.689  1.00  0.60           C  
ATOM    447  H   LEU A  32      18.366  33.834   4.800  1.00  0.60           H  
ATOM    448  HA  LEU A  32      17.897  35.082   2.125  1.00  0.60           H  
ATOM    449 1HB  LEU A  32      18.429  32.802   1.776  1.00  0.60           H  
ATOM    450 2HB  LEU A  32      17.303  32.278   3.017  1.00  0.60           H  
ATOM    451  HG  LEU A  32      15.386  32.986   1.622  1.00  0.60           H  
ATOM    452 1HD1 LEU A  32      15.721  33.489  -0.699  1.00  0.60           H  
ATOM    453 2HD1 LEU A  32      16.398  34.739   0.274  1.00  0.60           H  
ATOM    454 3HD1 LEU A  32      17.420  33.592  -0.496  1.00  0.60           H  
ATOM    455 1HD2 LEU A  32      15.758  31.377  -0.060  1.00  0.60           H  
ATOM    456 2HD2 LEU A  32      17.476  31.461   0.252  1.00  0.60           H  
ATOM    457 3HD2 LEU A  32      16.414  30.875   1.508  1.00  0.60           H  
ATOM    458  N   TYR A  33      15.673  35.820   2.603  1.00  0.62           N  
ATOM    459  CA  TYR A  33      14.397  36.439   2.870  1.00  0.62           C  
ATOM    460  C   TYR A  33      13.419  36.260   1.703  1.00  0.62           C  
ATOM    461  O   TYR A  33      13.827  36.090   0.551  1.00  0.62           O  
ATOM    462  CB  TYR A  33      14.603  37.931   3.054  1.00  0.62           C  
ATOM    463  CG  TYR A  33      15.526  38.365   4.140  1.00  0.62           C  
ATOM    464  CD1 TYR A  33      16.902  38.349   3.912  1.00  0.62           C  
ATOM    465  CD2 TYR A  33      15.025  38.844   5.327  1.00  0.62           C  
ATOM    466  CE1 TYR A  33      17.763  38.794   4.884  1.00  0.62           C  
ATOM    467  CE2 TYR A  33      15.887  39.291   6.303  1.00  0.62           C  
ATOM    468  CZ  TYR A  33      17.252  39.267   6.086  1.00  0.62           C  
ATOM    469  OH  TYR A  33      18.108  39.718   7.062  1.00  0.62           O  
ATOM    470  H   TYR A  33      16.231  36.176   1.828  1.00  0.62           H  
ATOM    471  HA  TYR A  33      13.973  35.982   3.754  1.00  0.62           H  
ATOM    472 1HB  TYR A  33      14.965  38.355   2.122  1.00  0.62           H  
ATOM    473 2HB  TYR A  33      13.637  38.373   3.260  1.00  0.62           H  
ATOM    474  HD1 TYR A  33      17.298  37.983   2.957  1.00  0.62           H  
ATOM    475  HD2 TYR A  33      13.950  38.872   5.492  1.00  0.62           H  
ATOM    476  HE1 TYR A  33      18.835  38.781   4.706  1.00  0.62           H  
ATOM    477  HE2 TYR A  33      15.490  39.670   7.244  1.00  0.62           H  
ATOM    478  HH  TYR A  33      17.595  40.052   7.804  1.00  0.62           H  
ATOM    479  N   ARG A  34      12.126  36.370   2.001  1.00  0.65           N  
ATOM    480  CA  ARG A  34      11.062  36.342   0.988  1.00  0.65           C  
ATOM    481  C   ARG A  34      10.134  37.543   1.168  1.00  0.65           C  
ATOM    482  O   ARG A  34       9.845  37.951   2.294  1.00  0.65           O  
ATOM    483  CB  ARG A  34      10.233  35.067   1.054  1.00  0.65           C  
ATOM    484  CG  ARG A  34       9.127  34.976  -0.015  1.00  0.65           C  
ATOM    485  CD  ARG A  34       8.352  33.706   0.046  1.00  0.65           C  
ATOM    486  NE  ARG A  34       7.322  33.653  -1.008  1.00  0.65           N  
ATOM    487  CZ  ARG A  34       6.064  34.122  -0.857  1.00  0.65           C  
ATOM    488  NH1 ARG A  34       5.699  34.640   0.294  1.00  0.65           N  
ATOM    489  NH2 ARG A  34       5.191  34.074  -1.849  1.00  0.65           N  
ATOM    490  H   ARG A  34      11.882  36.475   2.985  1.00  0.65           H  
ATOM    491  HA  ARG A  34      11.513  36.402   0.001  1.00  0.65           H  
ATOM    492 1HB  ARG A  34      10.878  34.212   0.941  1.00  0.65           H  
ATOM    493 2HB  ARG A  34       9.751  35.002   2.019  1.00  0.65           H  
ATOM    494 1HG  ARG A  34       8.418  35.786   0.124  1.00  0.65           H  
ATOM    495 2HG  ARG A  34       9.580  35.057  -1.009  1.00  0.65           H  
ATOM    496 1HD  ARG A  34       9.005  32.860  -0.063  1.00  0.65           H  
ATOM    497 2HD  ARG A  34       7.851  33.644   1.009  1.00  0.65           H  
ATOM    498  HE  ARG A  34       7.576  33.253  -1.910  1.00  0.65           H  
ATOM    499 1HH1 ARG A  34       6.361  34.696   1.055  1.00  0.65           H  
ATOM    500 2HH1 ARG A  34       4.763  34.991   0.414  1.00  0.65           H  
ATOM    501 1HH2 ARG A  34       5.452  33.686  -2.767  1.00  0.65           H  
ATOM    502 2HH2 ARG A  34       4.262  34.432  -1.717  1.00  0.65           H  
ATOM    503  N   GLN A  35       9.709  38.166   0.075  1.00  0.68           N  
ATOM    504  CA  GLN A  35       8.809  39.304   0.244  1.00  0.68           C  
ATOM    505  C   GLN A  35       7.401  38.867   0.627  1.00  0.68           C  
ATOM    506  O   GLN A  35       6.871  37.889   0.095  1.00  0.68           O  
ATOM    507  CB  GLN A  35       8.688  40.147  -1.023  1.00  0.68           C  
ATOM    508  CG  GLN A  35       9.915  40.852  -1.444  1.00  0.68           C  
ATOM    509  CD  GLN A  35       9.690  41.788  -2.622  1.00  0.68           C  
ATOM    510  OE1 GLN A  35       8.845  41.537  -3.487  1.00  0.68           O  
ATOM    511  NE2 GLN A  35      10.437  42.885  -2.661  1.00  0.68           N  
ATOM    512  H   GLN A  35       9.994  37.837  -0.849  1.00  0.68           H  
ATOM    513  HA  GLN A  35       9.196  39.935   1.041  1.00  0.68           H  
ATOM    514 1HB  GLN A  35       8.376  39.509  -1.845  1.00  0.68           H  
ATOM    515 2HB  GLN A  35       7.907  40.893  -0.876  1.00  0.68           H  
ATOM    516 1HG  GLN A  35      10.311  41.420  -0.606  1.00  0.68           H  
ATOM    517 2HG  GLN A  35      10.607  40.094  -1.761  1.00  0.68           H  
ATOM    518 1HE2 GLN A  35      10.327  43.539  -3.410  1.00  0.68           H  
ATOM    519 2HE2 GLN A  35      11.105  43.062  -1.936  1.00  0.68           H  
ATOM    520  N   ASP A  36       6.774  39.648   1.497  1.00  0.72           N  
ATOM    521  CA  ASP A  36       5.393  39.451   1.884  1.00  0.72           C  
ATOM    522  C   ASP A  36       4.522  40.541   1.252  1.00  0.72           C  
ATOM    523  O   ASP A  36       4.509  41.677   1.748  1.00  0.72           O  
ATOM    524  CB  ASP A  36       5.250  39.463   3.402  1.00  0.72           C  
ATOM    525  CG  ASP A  36       3.802  39.256   3.895  1.00  0.72           C  
ATOM    526  OD1 ASP A  36       2.854  39.521   3.141  1.00  0.72           O  
ATOM    527  OD2 ASP A  36       3.650  38.840   5.016  1.00  0.72           O  
ATOM    528  H   ASP A  36       7.297  40.404   1.925  1.00  0.72           H  
ATOM    529  HA  ASP A  36       5.113  38.460   1.561  1.00  0.72           H  
ATOM    530 1HB  ASP A  36       5.878  38.674   3.827  1.00  0.72           H  
ATOM    531 2HB  ASP A  36       5.630  40.412   3.791  1.00  0.72           H  
ATOM    532  N   PRO A  37       3.744  40.223   0.197  1.00  0.75           N  
ATOM    533  CA  PRO A  37       2.989  41.144  -0.627  1.00  0.75           C  
ATOM    534  C   PRO A  37       1.867  41.848   0.126  1.00  0.75           C  
ATOM    535  O   PRO A  37       1.340  42.861  -0.358  1.00  0.75           O  
ATOM    536  CB  PRO A  37       2.429  40.233  -1.732  1.00  0.75           C  
ATOM    537  CG  PRO A  37       2.359  38.870  -1.112  1.00  0.75           C  
ATOM    538  CD  PRO A  37       3.532  38.803  -0.168  1.00  0.75           C  
ATOM    539  HA  PRO A  37       3.684  41.874  -1.057  1.00  0.75           H  
ATOM    540 1HB  PRO A  37       1.443  40.599  -2.054  1.00  0.75           H  
ATOM    541 2HB  PRO A  37       3.086  40.265  -2.614  1.00  0.75           H  
ATOM    542 1HG  PRO A  37       1.394  38.747  -0.593  1.00  0.75           H  
ATOM    543 2HG  PRO A  37       2.400  38.096  -1.891  1.00  0.75           H  
ATOM    544 1HD  PRO A  37       3.200  38.217   0.706  1.00  0.75           H  
ATOM    545 2HD  PRO A  37       4.422  38.380  -0.664  1.00  0.75           H  
ATOM    546  N   SER A  38       1.473  41.326   1.301  1.00  0.77           N  
ATOM    547  CA  SER A  38       0.387  41.962   2.036  1.00  0.77           C  
ATOM    548  C   SER A  38       0.884  43.161   2.848  1.00  0.77           C  
ATOM    549  O   SER A  38       0.083  43.952   3.351  1.00  0.77           O  
ATOM    550  CB  SER A  38      -0.327  40.959   2.933  1.00  0.77           C  
ATOM    551  OG  SER A  38       0.466  40.538   4.011  1.00  0.77           O  
ATOM    552  H   SER A  38       1.940  40.514   1.730  1.00  0.77           H  
ATOM    553  HA  SER A  38      -0.341  42.328   1.313  1.00  0.77           H  
ATOM    554 1HB  SER A  38      -1.243  41.408   3.312  1.00  0.77           H  
ATOM    555 2HB  SER A  38      -0.612  40.094   2.338  1.00  0.77           H  
ATOM    556  HG  SER A  38       1.278  40.126   3.630  1.00  0.77           H  
ATOM    557  N   SER A  39       2.211  43.287   2.979  1.00  0.76           N  
ATOM    558  CA  SER A  39       2.822  44.375   3.733  1.00  0.76           C  
ATOM    559  C   SER A  39       3.928  45.038   2.928  1.00  0.76           C  
ATOM    560  O   SER A  39       4.370  46.141   3.246  1.00  0.76           O  
ATOM    561  CB  SER A  39       3.381  43.847   5.041  1.00  0.76           C  
ATOM    562  OG  SER A  39       4.400  42.902   4.805  1.00  0.76           O  
ATOM    563  H   SER A  39       2.827  42.609   2.535  1.00  0.76           H  
ATOM    564  HA  SER A  39       2.060  45.124   3.948  1.00  0.76           H  
ATOM    565 1HB  SER A  39       3.781  44.678   5.620  1.00  0.76           H  
ATOM    566 2HB  SER A  39       2.584  43.390   5.625  1.00  0.76           H  
ATOM    567  HG  SER A  39       3.946  42.069   4.584  1.00  0.76           H  
ATOM    568  N   LYS A  40       4.356  44.350   1.870  1.00  0.74           N  
ATOM    569  CA  LYS A  40       5.488  44.733   1.031  1.00  0.74           C  
ATOM    570  C   LYS A  40       6.776  44.802   1.850  1.00  0.74           C  
ATOM    571  O   LYS A  40       7.580  45.726   1.692  1.00  0.74           O  
ATOM    572  CB  LYS A  40       5.238  46.070   0.323  1.00  0.74           C  
ATOM    573  CG  LYS A  40       3.937  46.134  -0.508  1.00  0.74           C  
ATOM    574  CD  LYS A  40       3.979  45.168  -1.681  1.00  0.74           C  
ATOM    575  CE  LYS A  40       2.789  45.350  -2.631  1.00  0.74           C  
ATOM    576  NZ  LYS A  40       1.484  45.130  -1.945  1.00  0.74           N  
ATOM    577  H   LYS A  40       3.924  43.453   1.679  1.00  0.74           H  
ATOM    578  HA  LYS A  40       5.621  43.960   0.272  1.00  0.74           H  
ATOM    579 1HB  LYS A  40       5.221  46.881   1.048  1.00  0.74           H  
ATOM    580 2HB  LYS A  40       6.065  46.269  -0.356  1.00  0.74           H  
ATOM    581 1HG  LYS A  40       3.086  45.872   0.125  1.00  0.74           H  
ATOM    582 2HG  LYS A  40       3.792  47.145  -0.882  1.00  0.74           H  
ATOM    583 1HD  LYS A  40       4.905  45.309  -2.238  1.00  0.74           H  
ATOM    584 2HD  LYS A  40       3.962  44.157  -1.295  1.00  0.74           H  
ATOM    585 1HE  LYS A  40       2.805  46.351  -3.054  1.00  0.74           H  
ATOM    586 2HE  LYS A  40       2.882  44.623  -3.438  1.00  0.74           H  
ATOM    587 1HZ  LYS A  40       0.727  45.236  -2.600  1.00  0.74           H  
ATOM    588 2HZ  LYS A  40       1.453  44.180  -1.533  1.00  0.74           H  
ATOM    589 3HZ  LYS A  40       1.377  45.799  -1.202  1.00  0.74           H  
ATOM    590  N   THR A  41       6.975  43.800   2.713  1.00  0.71           N  
ATOM    591  CA  THR A  41       8.181  43.744   3.544  1.00  0.71           C  
ATOM    592  C   THR A  41       8.914  42.419   3.407  1.00  0.71           C  
ATOM    593  O   THR A  41       8.361  41.428   2.937  1.00  0.71           O  
ATOM    594  CB  THR A  41       7.867  43.986   5.044  1.00  0.71           C  
ATOM    595  OG1 THR A  41       7.028  42.937   5.561  1.00  0.71           O  
ATOM    596  CG2 THR A  41       7.172  45.320   5.237  1.00  0.71           C  
ATOM    597  H   THR A  41       6.255  43.078   2.765  1.00  0.71           H  
ATOM    598  HA  THR A  41       8.861  44.531   3.216  1.00  0.71           H  
ATOM    599  HB  THR A  41       8.804  43.990   5.600  1.00  0.71           H  
ATOM    600  HG1 THR A  41       6.115  43.039   5.238  1.00  0.71           H  
ATOM    601 1HG2 THR A  41       6.974  45.477   6.294  1.00  0.71           H  
ATOM    602 2HG2 THR A  41       7.806  46.120   4.860  1.00  0.71           H  
ATOM    603 3HG2 THR A  41       6.240  45.320   4.699  1.00  0.71           H  
ATOM    604  N   TRP A  42      10.178  42.393   3.810  1.00  0.68           N  
ATOM    605  CA  TRP A  42      10.940  41.148   3.760  1.00  0.68           C  
ATOM    606  C   TRP A  42      10.795  40.299   5.024  1.00  0.68           C  
ATOM    607  O   TRP A  42      10.957  40.800   6.139  1.00  0.68           O  
ATOM    608  CB  TRP A  42      12.412  41.457   3.528  1.00  0.68           C  
ATOM    609  CG  TRP A  42      12.731  41.970   2.153  1.00  0.68           C  
ATOM    610  CD1 TRP A  42      12.934  43.268   1.797  1.00  0.68           C  
ATOM    611  CD2 TRP A  42      12.896  41.193   0.945  1.00  0.68           C  
ATOM    612  NE1 TRP A  42      13.226  43.349   0.453  1.00  0.68           N  
ATOM    613  CE2 TRP A  42      13.212  42.087  -0.079  1.00  0.68           C  
ATOM    614  CE3 TRP A  42      12.807  39.846   0.658  1.00  0.68           C  
ATOM    615  CZ2 TRP A  42      13.450  41.660  -1.374  1.00  0.68           C  
ATOM    616  CZ3 TRP A  42      13.038  39.423  -0.622  1.00  0.68           C  
ATOM    617  CH2 TRP A  42      13.355  40.305  -1.613  1.00  0.68           C  
ATOM    618  H   TRP A  42      10.608  43.232   4.176  1.00  0.68           H  
ATOM    619  HA  TRP A  42      10.579  40.555   2.921  1.00  0.68           H  
ATOM    620 1HB  TRP A  42      12.742  42.200   4.253  1.00  0.68           H  
ATOM    621 2HB  TRP A  42      12.994  40.563   3.702  1.00  0.68           H  
ATOM    622  HD1 TRP A  42      12.880  44.118   2.477  1.00  0.68           H  
ATOM    623  HE1 TRP A  42      13.420  44.204  -0.054  1.00  0.68           H  
ATOM    624  HE3 TRP A  42      12.555  39.142   1.433  1.00  0.68           H  
ATOM    625  HZ2 TRP A  42      13.705  42.347  -2.183  1.00  0.68           H  
ATOM    626  HZ3 TRP A  42      12.961  38.362  -0.821  1.00  0.68           H  
ATOM    627  HH2 TRP A  42      13.547  39.931  -2.605  1.00  0.68           H  
ATOM    628  N   GLN A  43      10.568  39.002   4.837  1.00  0.66           N  
ATOM    629  CA  GLN A  43      10.492  38.029   5.922  1.00  0.66           C  
ATOM    630  C   GLN A  43      11.692  37.110   5.888  1.00  0.66           C  
ATOM    631  O   GLN A  43      12.009  36.542   4.851  1.00  0.66           O  
ATOM    632  CB  GLN A  43       9.202  37.206   5.831  1.00  0.66           C  
ATOM    633  CG  GLN A  43       9.111  36.015   6.819  1.00  0.66           C  
ATOM    634  CD  GLN A  43       8.991  36.405   8.285  1.00  0.66           C  
ATOM    635  OE1 GLN A  43       8.082  37.146   8.685  1.00  0.66           O  
ATOM    636  NE2 GLN A  43       9.912  35.883   9.107  1.00  0.66           N  
ATOM    637  H   GLN A  43      10.406  38.668   3.889  1.00  0.66           H  
ATOM    638  HA  GLN A  43      10.499  38.562   6.871  1.00  0.66           H  
ATOM    639 1HB  GLN A  43       8.343  37.857   6.008  1.00  0.66           H  
ATOM    640 2HB  GLN A  43       9.101  36.809   4.816  1.00  0.66           H  
ATOM    641 1HG  GLN A  43       8.241  35.416   6.559  1.00  0.66           H  
ATOM    642 2HG  GLN A  43      10.009  35.413   6.715  1.00  0.66           H  
ATOM    643 1HE2 GLN A  43       9.886  36.088  10.085  1.00  0.66           H  
ATOM    644 2HE2 GLN A  43      10.644  35.255   8.738  1.00  0.66           H  
ATOM    645  N   LEU A  44      12.387  36.980   7.008  1.00  0.65           N  
ATOM    646  CA  LEU A  44      13.534  36.078   7.049  1.00  0.65           C  
ATOM    647  C   LEU A  44      13.074  34.625   7.064  1.00  0.65           C  
ATOM    648  O   LEU A  44      12.203  34.250   7.861  1.00  0.65           O  
ATOM    649  CB  LEU A  44      14.409  36.372   8.275  1.00  0.65           C  
ATOM    650  CG  LEU A  44      15.675  35.493   8.421  1.00  0.65           C  
ATOM    651  CD1 LEU A  44      16.626  35.746   7.272  1.00  0.65           C  
ATOM    652  CD2 LEU A  44      16.356  35.833   9.731  1.00  0.65           C  
ATOM    653  H   LEU A  44      12.109  37.489   7.837  1.00  0.65           H  
ATOM    654  HA  LEU A  44      14.134  36.228   6.155  1.00  0.65           H  
ATOM    655 1HB  LEU A  44      14.725  37.405   8.237  1.00  0.65           H  
ATOM    656 2HB  LEU A  44      13.806  36.231   9.171  1.00  0.65           H  
ATOM    657  HG  LEU A  44      15.393  34.439   8.406  1.00  0.65           H  
ATOM    658 1HD1 LEU A  44      17.510  35.117   7.386  1.00  0.65           H  
ATOM    659 2HD1 LEU A  44      16.142  35.516   6.342  1.00  0.65           H  
ATOM    660 3HD1 LEU A  44      16.919  36.775   7.277  1.00  0.65           H  
ATOM    661 1HD2 LEU A  44      17.245  35.223   9.850  1.00  0.65           H  
ATOM    662 2HD2 LEU A  44      16.638  36.886   9.728  1.00  0.65           H  
ATOM    663 3HD2 LEU A  44      15.672  35.641  10.557  1.00  0.65           H  
ATOM    664  N   LEU A  45      13.606  33.826   6.133  1.00  0.64           N  
ATOM    665  CA  LEU A  45      13.282  32.408   6.016  1.00  0.64           C  
ATOM    666  C   LEU A  45      14.385  31.528   6.598  1.00  0.64           C  
ATOM    667  O   LEU A  45      14.098  30.544   7.283  1.00  0.64           O  
ATOM    668  CB  LEU A  45      13.013  32.035   4.551  1.00  0.64           C  
ATOM    669  CG  LEU A  45      11.533  32.215   4.086  1.00  0.64           C  
ATOM    670  CD1 LEU A  45      11.100  33.629   4.278  1.00  0.64           C  
ATOM    671  CD2 LEU A  45      11.422  31.844   2.655  1.00  0.64           C  
ATOM    672  H   LEU A  45      14.284  34.211   5.485  1.00  0.64           H  
ATOM    673  HA  LEU A  45      12.370  32.220   6.581  1.00  0.64           H  
ATOM    674 1HB  LEU A  45      13.644  32.656   3.911  1.00  0.64           H  
ATOM    675 2HB  LEU A  45      13.294  30.992   4.400  1.00  0.64           H  
ATOM    676  HG  LEU A  45      10.878  31.580   4.681  1.00  0.64           H  
ATOM    677 1HD1 LEU A  45      10.071  33.740   3.956  1.00  0.64           H  
ATOM    678 2HD1 LEU A  45      11.168  33.887   5.313  1.00  0.64           H  
ATOM    679 3HD1 LEU A  45      11.739  34.276   3.699  1.00  0.64           H  
ATOM    680 1HD2 LEU A  45      10.393  31.967   2.319  1.00  0.64           H  
ATOM    681 2HD2 LEU A  45      12.083  32.486   2.072  1.00  0.64           H  
ATOM    682 3HD2 LEU A  45      11.707  30.818   2.545  1.00  0.64           H  
ATOM    683  N   ASN A  46      15.651  31.879   6.342  1.00  0.64           N  
ATOM    684  CA  ASN A  46      16.742  31.065   6.893  1.00  0.64           C  
ATOM    685  C   ASN A  46      18.059  31.832   7.034  1.00  0.64           C  
ATOM    686  O   ASN A  46      18.321  32.808   6.328  1.00  0.64           O  
ATOM    687  CB  ASN A  46      16.961  29.797   6.067  1.00  0.64           C  
ATOM    688  CG  ASN A  46      17.703  28.691   6.862  1.00  0.64           C  
ATOM    689  OD1 ASN A  46      18.043  28.866   8.044  1.00  0.64           O  
ATOM    690  ND2 ASN A  46      17.950  27.576   6.232  1.00  0.64           N  
ATOM    691  H   ASN A  46      15.830  32.694   5.758  1.00  0.64           H  
ATOM    692  HA  ASN A  46      16.455  30.757   7.900  1.00  0.64           H  
ATOM    693 1HB  ASN A  46      16.002  29.398   5.730  1.00  0.64           H  
ATOM    694 2HB  ASN A  46      17.537  30.038   5.175  1.00  0.64           H  
ATOM    695 1HD2 ASN A  46      18.427  26.832   6.697  1.00  0.64           H  
ATOM    696 2HD2 ASN A  46      17.649  27.453   5.273  1.00  0.64           H  
ATOM    697  N   THR A  47      18.893  31.356   7.960  1.00  0.63           N  
ATOM    698  CA  THR A  47      20.234  31.891   8.205  1.00  0.63           C  
ATOM    699  C   THR A  47      21.251  30.769   8.387  1.00  0.63           C  
ATOM    700  O   THR A  47      21.014  29.820   9.137  1.00  0.63           O  
ATOM    701  CB  THR A  47      20.279  32.789   9.462  1.00  0.63           C  
ATOM    702  OG1 THR A  47      19.339  33.851   9.321  1.00  0.63           O  
ATOM    703  CG2 THR A  47      21.698  33.389   9.665  1.00  0.63           C  
ATOM    704  H   THR A  47      18.584  30.538   8.472  1.00  0.63           H  
ATOM    705  HA  THR A  47      20.533  32.481   7.345  1.00  0.63           H  
ATOM    706  HB  THR A  47      20.013  32.202  10.337  1.00  0.63           H  
ATOM    707  HG1 THR A  47      18.475  33.462   9.188  1.00  0.63           H  
ATOM    708 1HG2 THR A  47      21.699  34.024  10.548  1.00  0.63           H  
ATOM    709 2HG2 THR A  47      22.424  32.597   9.805  1.00  0.63           H  
ATOM    710 3HG2 THR A  47      21.983  33.977   8.799  1.00  0.63           H  
ATOM    711  N   GLY A  48      22.418  30.918   7.779  1.00  0.62           N  
ATOM    712  CA  GLY A  48      23.486  29.949   7.994  1.00  0.62           C  
ATOM    713  C   GLY A  48      24.810  30.421   7.426  1.00  0.62           C  
ATOM    714  O   GLY A  48      24.946  31.576   7.031  1.00  0.62           O  
ATOM    715  H   GLY A  48      22.543  31.712   7.147  1.00  0.62           H  
ATOM    716 1HA  GLY A  48      23.598  29.777   9.064  1.00  0.62           H  
ATOM    717 2HA  GLY A  48      23.215  28.992   7.556  1.00  0.62           H  
ATOM    718  N   ILE A  49      25.796  29.535   7.446  1.00  0.61           N  
ATOM    719  CA  ILE A  49      27.161  29.860   7.042  1.00  0.61           C  
ATOM    720  C   ILE A  49      27.725  28.930   5.960  1.00  0.61           C  
ATOM    721  O   ILE A  49      27.541  27.714   6.042  1.00  0.61           O  
ATOM    722  CB  ILE A  49      28.058  29.877   8.287  1.00  0.61           C  
ATOM    723  CG1 ILE A  49      27.588  30.963   9.273  1.00  0.61           C  
ATOM    724  CG2 ILE A  49      29.411  30.132   7.921  1.00  0.61           C  
ATOM    725  CD1 ILE A  49      28.290  30.918  10.590  1.00  0.61           C  
ATOM    726  H   ILE A  49      25.599  28.598   7.769  1.00  0.61           H  
ATOM    727  HA  ILE A  49      27.153  30.864   6.633  1.00  0.61           H  
ATOM    728  HB  ILE A  49      27.998  28.917   8.792  1.00  0.61           H  
ATOM    729 1HG1 ILE A  49      27.758  31.942   8.825  1.00  0.61           H  
ATOM    730 2HG1 ILE A  49      26.535  30.852   9.471  1.00  0.61           H  
ATOM    731 1HG2 ILE A  49      30.035  30.141   8.811  1.00  0.61           H  
ATOM    732 2HG2 ILE A  49      29.749  29.352   7.250  1.00  0.61           H  
ATOM    733 3HG2 ILE A  49      29.461  31.097   7.428  1.00  0.61           H  
ATOM    734 1HD1 ILE A  49      27.910  31.715  11.230  1.00  0.61           H  
ATOM    735 2HD1 ILE A  49      28.113  29.954  11.066  1.00  0.61           H  
ATOM    736 3HD1 ILE A  49      29.360  31.056  10.434  1.00  0.61           H  
ATOM    737  N   THR A  50      28.408  29.497   4.950  1.00  0.60           N  
ATOM    738  CA  THR A  50      28.960  28.663   3.872  1.00  0.60           C  
ATOM    739  C   THR A  50      29.973  27.648   4.405  1.00  0.60           C  
ATOM    740  O   THR A  50      30.768  27.942   5.312  1.00  0.60           O  
ATOM    741  CB  THR A  50      29.699  29.494   2.804  1.00  0.60           C  
ATOM    742  OG1 THR A  50      30.801  30.202   3.417  1.00  0.60           O  
ATOM    743  CG2 THR A  50      28.766  30.483   2.116  1.00  0.60           C  
ATOM    744  H   THR A  50      28.505  30.514   4.932  1.00  0.60           H  
ATOM    745  HA  THR A  50      28.143  28.116   3.398  1.00  0.60           H  
ATOM    746  HB  THR A  50      30.098  28.820   2.075  1.00  0.60           H  
ATOM    747  HG1 THR A  50      31.393  30.579   2.713  1.00  0.60           H  
ATOM    748 1HG2 THR A  50      29.330  31.038   1.363  1.00  0.60           H  
ATOM    749 2HG2 THR A  50      27.954  29.940   1.635  1.00  0.60           H  
ATOM    750 3HG2 THR A  50      28.356  31.175   2.850  1.00  0.60           H  
ATOM    751  N   ASN A  51      30.001  26.479   3.769  1.00  0.59           N  
ATOM    752  CA  ASN A  51      30.892  25.398   4.162  1.00  0.59           C  
ATOM    753  C   ASN A  51      32.284  25.545   3.574  1.00  0.59           C  
ATOM    754  O   ASN A  51      32.616  26.555   2.956  1.00  0.59           O  
ATOM    755  CB  ASN A  51      30.277  24.048   3.807  1.00  0.59           C  
ATOM    756  CG  ASN A  51      30.172  23.739   2.324  1.00  0.59           C  
ATOM    757  OD1 ASN A  51      30.852  24.326   1.456  1.00  0.59           O  
ATOM    758  ND2 ASN A  51      29.316  22.784   2.032  1.00  0.59           N  
ATOM    759  H   ASN A  51      29.336  26.325   3.009  1.00  0.59           H  
ATOM    760  HA  ASN A  51      31.004  25.434   5.247  1.00  0.59           H  
ATOM    761 1HB  ASN A  51      30.838  23.252   4.291  1.00  0.59           H  
ATOM    762 2HB  ASN A  51      29.268  24.016   4.222  1.00  0.59           H  
ATOM    763 1HD2 ASN A  51      29.184  22.485   1.089  1.00  0.59           H  
ATOM    764 2HD2 ASN A  51      28.800  22.339   2.766  1.00  0.59           H  
ATOM    765  N   GLU A  52      33.098  24.511   3.730  1.00  0.59           N  
ATOM    766  CA  GLU A  52      34.490  24.524   3.293  1.00  0.59           C  
ATOM    767  C   GLU A  52      34.663  24.718   1.785  1.00  0.59           C  
ATOM    768  O   GLU A  52      35.720  25.157   1.337  1.00  0.59           O  
ATOM    769  CB  GLU A  52      35.172  23.232   3.721  1.00  0.59           C  
ATOM    770  CG  GLU A  52      35.359  23.098   5.230  1.00  0.59           C  
ATOM    771  CD  GLU A  52      36.018  21.799   5.645  1.00  0.59           C  
ATOM    772  OE1 GLU A  52      36.234  20.962   4.800  1.00  0.59           O  
ATOM    773  OE2 GLU A  52      36.305  21.650   6.810  1.00  0.59           O  
ATOM    774  H   GLU A  52      32.762  23.696   4.219  1.00  0.59           H  
ATOM    775  HA  GLU A  52      34.989  25.351   3.794  1.00  0.59           H  
ATOM    776 1HB  GLU A  52      34.584  22.382   3.373  1.00  0.59           H  
ATOM    777 2HB  GLU A  52      36.153  23.166   3.249  1.00  0.59           H  
ATOM    778 1HG  GLU A  52      35.967  23.930   5.583  1.00  0.59           H  
ATOM    779 2HG  GLU A  52      34.382  23.173   5.709  1.00  0.59           H  
ATOM    780  N   ASP A  53      33.645  24.361   0.999  1.00  0.61           N  
ATOM    781  CA  ASP A  53      33.710  24.499  -0.447  1.00  0.61           C  
ATOM    782  C   ASP A  53      33.114  25.831  -0.884  1.00  0.61           C  
ATOM    783  O   ASP A  53      33.048  26.114  -2.084  1.00  0.61           O  
ATOM    784  CB  ASP A  53      32.969  23.358  -1.142  1.00  0.61           C  
ATOM    785  CG  ASP A  53      33.637  21.986  -0.945  1.00  0.61           C  
ATOM    786  OD1 ASP A  53      34.824  21.938  -0.723  1.00  0.61           O  
ATOM    787  OD2 ASP A  53      32.939  20.994  -1.034  1.00  0.61           O  
ATOM    788  H   ASP A  53      32.772  24.049   1.411  1.00  0.61           H  
ATOM    789  HA  ASP A  53      34.756  24.475  -0.752  1.00  0.61           H  
ATOM    790 1HB  ASP A  53      31.957  23.309  -0.750  1.00  0.61           H  
ATOM    791 2HB  ASP A  53      32.902  23.569  -2.209  1.00  0.61           H  
ATOM    792  N   GLY A  54      32.674  26.638   0.101  1.00  0.64           N  
ATOM    793  CA  GLY A  54      32.046  27.938  -0.113  1.00  0.64           C  
ATOM    794  C   GLY A  54      30.564  27.801  -0.420  1.00  0.64           C  
ATOM    795  O   GLY A  54      29.921  28.765  -0.843  1.00  0.64           O  
ATOM    796  H   GLY A  54      32.781  26.353   1.072  1.00  0.64           H  
ATOM    797 1HA  GLY A  54      32.181  28.549   0.779  1.00  0.64           H  
ATOM    798 2HA  GLY A  54      32.540  28.461  -0.930  1.00  0.64           H  
ATOM    799  N   ARG A  55      30.027  26.586  -0.284  1.00  0.67           N  
ATOM    800  CA  ARG A  55      28.642  26.327  -0.645  1.00  0.67           C  
ATOM    801  C   ARG A  55      27.664  26.359   0.511  1.00  0.67           C  
ATOM    802  O   ARG A  55      28.023  26.165   1.677  1.00  0.67           O  
ATOM    803  CB  ARG A  55      28.509  24.990  -1.372  1.00  0.67           C  
ATOM    804  CG  ARG A  55      29.186  24.913  -2.738  1.00  0.67           C  
ATOM    805  CD  ARG A  55      29.011  23.588  -3.410  1.00  0.67           C  
ATOM    806  NE  ARG A  55      29.809  22.525  -2.798  1.00  0.67           N  
ATOM    807  CZ  ARG A  55      29.634  21.206  -3.022  1.00  0.67           C  
ATOM    808  NH1 ARG A  55      28.669  20.793  -3.820  1.00  0.67           N  
ATOM    809  NH2 ARG A  55      30.437  20.325  -2.444  1.00  0.67           N  
ATOM    810  H   ARG A  55      30.573  25.820   0.108  1.00  0.67           H  
ATOM    811  HA  ARG A  55      28.335  27.097  -1.348  1.00  0.67           H  
ATOM    812 1HB  ARG A  55      28.912  24.193  -0.750  1.00  0.67           H  
ATOM    813 2HB  ARG A  55      27.459  24.782  -1.543  1.00  0.67           H  
ATOM    814 1HG  ARG A  55      28.764  25.681  -3.388  1.00  0.67           H  
ATOM    815 2HG  ARG A  55      30.259  25.078  -2.613  1.00  0.67           H  
ATOM    816 1HD  ARG A  55      27.961  23.299  -3.357  1.00  0.67           H  
ATOM    817 2HD  ARG A  55      29.308  23.678  -4.454  1.00  0.67           H  
ATOM    818  HE  ARG A  55      30.569  22.794  -2.183  1.00  0.67           H  
ATOM    819 1HH1 ARG A  55      28.059  21.464  -4.264  1.00  0.67           H  
ATOM    820 2HH1 ARG A  55      28.541  19.806  -3.988  1.00  0.67           H  
ATOM    821 1HH2 ARG A  55      31.215  20.644  -1.831  1.00  0.67           H  
ATOM    822 2HH2 ARG A  55      30.313  19.340  -2.612  1.00  0.67           H  
ATOM    823  N   TYR A  56      26.402  26.554   0.160  1.00  0.72           N  
ATOM    824  CA  TYR A  56      25.310  26.530   1.123  1.00  0.72           C  
ATOM    825  C   TYR A  56      24.069  25.825   0.566  1.00  0.72           C  
ATOM    826  O   TYR A  56      23.155  26.497   0.080  1.00  0.72           O  
ATOM    827  CB  TYR A  56      24.932  27.945   1.552  1.00  0.72           C  
ATOM    828  CG  TYR A  56      23.993  27.997   2.735  1.00  0.72           C  
ATOM    829  CD1 TYR A  56      23.135  26.944   2.993  1.00  0.72           C  
ATOM    830  CD2 TYR A  56      23.983  29.096   3.546  1.00  0.72           C  
ATOM    831  CE1 TYR A  56      22.276  26.991   4.053  1.00  0.72           C  
ATOM    832  CE2 TYR A  56      23.114  29.161   4.598  1.00  0.72           C  
ATOM    833  CZ  TYR A  56      22.259  28.103   4.860  1.00  0.72           C  
ATOM    834  OH  TYR A  56      21.388  28.157   5.917  1.00  0.72           O  
ATOM    835  H   TYR A  56      26.207  26.762  -0.822  1.00  0.72           H  
ATOM    836  HA  TYR A  56      25.642  26.011   2.017  1.00  0.72           H  
ATOM    837 1HB  TYR A  56      25.834  28.505   1.804  1.00  0.72           H  
ATOM    838 2HB  TYR A  56      24.451  28.451   0.726  1.00  0.72           H  
ATOM    839  HD1 TYR A  56      23.138  26.077   2.361  1.00  0.72           H  
ATOM    840  HD2 TYR A  56      24.659  29.924   3.343  1.00  0.72           H  
ATOM    841  HE1 TYR A  56      21.606  26.150   4.244  1.00  0.72           H  
ATOM    842  HE2 TYR A  56      23.101  30.045   5.221  1.00  0.72           H  
ATOM    843  HH  TYR A  56      21.322  29.065   6.228  1.00  0.72           H  
ATOM    844  N   PRO A  57      24.087  24.481   0.461  1.00  0.78           N  
ATOM    845  CA  PRO A  57      22.978  23.645   0.055  1.00  0.78           C  
ATOM    846  C   PRO A  57      22.008  23.554   1.221  1.00  0.78           C  
ATOM    847  O   PRO A  57      22.425  23.712   2.367  1.00  0.78           O  
ATOM    848  CB  PRO A  57      23.655  22.307  -0.242  1.00  0.78           C  
ATOM    849  CG  PRO A  57      24.843  22.275   0.688  1.00  0.78           C  
ATOM    850  CD  PRO A  57      25.317  23.711   0.781  1.00  0.78           C  
ATOM    851  HA  PRO A  57      22.505  24.080  -0.823  1.00  0.78           H  
ATOM    852 1HB  PRO A  57      22.949  21.483  -0.060  1.00  0.78           H  
ATOM    853 2HB  PRO A  57      23.937  22.259  -1.304  1.00  0.78           H  
ATOM    854 1HG  PRO A  57      24.538  21.869   1.665  1.00  0.78           H  
ATOM    855 2HG  PRO A  57      25.615  21.598   0.292  1.00  0.78           H  
ATOM    856 1HD  PRO A  57      25.666  23.888   1.802  1.00  0.78           H  
ATOM    857 2HD  PRO A  57      26.090  23.877   0.042  1.00  0.78           H  
ATOM    858  N   GLY A  58      20.741  23.233   0.971  1.00  0.85           N  
ATOM    859  CA  GLY A  58      19.822  23.025   2.085  1.00  0.85           C  
ATOM    860  C   GLY A  58      19.230  24.326   2.628  1.00  0.85           C  
ATOM    861  O   GLY A  58      18.562  24.318   3.659  1.00  0.85           O  
ATOM    862  H   GLY A  58      20.384  23.117   0.027  1.00  0.85           H  
ATOM    863 1HA  GLY A  58      19.020  22.357   1.776  1.00  0.85           H  
ATOM    864 2HA  GLY A  58      20.353  22.513   2.887  1.00  0.85           H  
ATOM    865  N   LEU A  59      19.472  25.441   1.941  1.00  0.94           N  
ATOM    866  CA  LEU A  59      19.004  26.746   2.402  1.00  0.94           C  
ATOM    867  C   LEU A  59      17.464  26.753   2.565  1.00  0.94           C  
ATOM    868  O   LEU A  59      16.949  27.059   3.644  1.00  0.94           O  
ATOM    869  CB  LEU A  59      19.530  27.800   1.399  1.00  0.94           C  
ATOM    870  CG  LEU A  59      19.205  29.242   1.618  1.00  0.94           C  
ATOM    871  CD1 LEU A  59      19.763  29.728   2.937  1.00  0.94           C  
ATOM    872  CD2 LEU A  59      19.858  30.012   0.511  1.00  0.94           C  
ATOM    873  H   LEU A  59      20.017  25.380   1.091  1.00  0.94           H  
ATOM    874  HA  LEU A  59      19.447  26.949   3.375  1.00  0.94           H  
ATOM    875 1HB  LEU A  59      20.620  27.716   1.359  1.00  0.94           H  
ATOM    876 2HB  LEU A  59      19.148  27.541   0.413  1.00  0.94           H  
ATOM    877  HG  LEU A  59      18.138  29.380   1.619  1.00  0.94           H  
ATOM    878 1HD1 LEU A  59      19.537  30.784   3.070  1.00  0.94           H  
ATOM    879 2HD1 LEU A  59      19.329  29.157   3.754  1.00  0.94           H  
ATOM    880 3HD1 LEU A  59      20.834  29.593   2.925  1.00  0.94           H  
ATOM    881 1HD2 LEU A  59      19.661  31.054   0.650  1.00  0.94           H  
ATOM    882 2HD2 LEU A  59      20.933  29.839   0.543  1.00  0.94           H  
ATOM    883 3HD2 LEU A  59      19.471  29.682  -0.439  1.00  0.94           H  
ATOM    884  N   ILE A  60      16.735  26.401   1.507  1.00  1.02           N  
ATOM    885  CA  ILE A  60      15.275  26.201   1.557  1.00  1.02           C  
ATOM    886  C   ILE A  60      14.851  24.944   0.791  1.00  1.02           C  
ATOM    887  O   ILE A  60      15.291  24.738  -0.337  1.00  1.02           O  
ATOM    888  CB  ILE A  60      14.474  27.404   1.047  1.00  1.02           C  
ATOM    889  CG1 ILE A  60      14.663  28.596   1.842  1.00  1.02           C  
ATOM    890  CG2 ILE A  60      13.037  27.130   0.991  1.00  1.02           C  
ATOM    891  CD1 ILE A  60      13.900  29.722   1.226  1.00  1.02           C  
ATOM    892  H   ILE A  60      17.223  26.211   0.645  1.00  1.02           H  
ATOM    893  HA  ILE A  60      14.990  26.052   2.598  1.00  1.02           H  
ATOM    894  HB  ILE A  60      14.855  27.633   0.108  1.00  1.02           H  
ATOM    895 1HG1 ILE A  60      14.309  28.432   2.860  1.00  1.02           H  
ATOM    896 2HG1 ILE A  60      15.705  28.841   1.881  1.00  1.02           H  
ATOM    897 1HG2 ILE A  60      12.502  27.989   0.592  1.00  1.02           H  
ATOM    898 2HG2 ILE A  60      12.842  26.279   0.366  1.00  1.02           H  
ATOM    899 3HG2 ILE A  60      12.714  26.938   1.997  1.00  1.02           H  
ATOM    900 1HD1 ILE A  60      14.033  30.626   1.813  1.00  1.02           H  
ATOM    901 2HD1 ILE A  60      14.238  29.881   0.223  1.00  1.02           H  
ATOM    902 3HD1 ILE A  60      12.850  29.461   1.195  1.00  1.02           H  
ATOM    903  N   THR A  61      14.014  24.092   1.381  1.00  1.09           N  
ATOM    904  CA  THR A  61      13.558  22.888   0.675  1.00  1.09           C  
ATOM    905  C   THR A  61      12.388  23.137  -0.293  1.00  1.09           C  
ATOM    906  O   THR A  61      11.701  24.159  -0.225  1.00  1.09           O  
ATOM    907  CB  THR A  61      13.187  21.782   1.667  1.00  1.09           C  
ATOM    908  OG1 THR A  61      12.099  22.217   2.489  1.00  1.09           O  
ATOM    909  CG2 THR A  61      14.384  21.443   2.534  1.00  1.09           C  
ATOM    910  H   THR A  61      13.692  24.281   2.320  1.00  1.09           H  
ATOM    911  HA  THR A  61      14.390  22.511   0.091  1.00  1.09           H  
ATOM    912  HB  THR A  61      12.883  20.889   1.120  1.00  1.09           H  
ATOM    913  HG1 THR A  61      11.889  21.531   3.136  1.00  1.09           H  
ATOM    914 1HG2 THR A  61      14.114  20.651   3.233  1.00  1.09           H  
ATOM    915 2HG2 THR A  61      15.208  21.102   1.898  1.00  1.09           H  
ATOM    916 3HG2 THR A  61      14.697  22.326   3.090  1.00  1.09           H  
ATOM    917  N   LYS A  62      12.116  22.152  -1.148  1.00  1.13           N  
ATOM    918  CA  LYS A  62      11.022  22.230  -2.123  1.00  1.13           C  
ATOM    919  C   LYS A  62       9.663  22.525  -1.511  1.00  1.13           C  
ATOM    920  O   LYS A  62       8.865  23.264  -2.082  1.00  1.13           O  
ATOM    921  CB  LYS A  62      10.966  20.947  -2.943  1.00  1.13           C  
ATOM    922  CG  LYS A  62       9.884  20.929  -4.017  1.00  1.13           C  
ATOM    923  CD  LYS A  62       9.958  19.651  -4.854  1.00  1.13           C  
ATOM    924  CE  LYS A  62       8.838  19.591  -5.892  1.00  1.13           C  
ATOM    925  NZ  LYS A  62       8.902  18.340  -6.704  1.00  1.13           N  
ATOM    926  H   LYS A  62      12.707  21.327  -1.145  1.00  1.13           H  
ATOM    927  HA  LYS A  62      11.227  23.047  -2.795  1.00  1.13           H  
ATOM    928 1HB  LYS A  62      11.929  20.779  -3.428  1.00  1.13           H  
ATOM    929 2HB  LYS A  62      10.785  20.102  -2.278  1.00  1.13           H  
ATOM    930 1HG  LYS A  62       8.904  20.978  -3.538  1.00  1.13           H  
ATOM    931 2HG  LYS A  62       9.993  21.795  -4.661  1.00  1.13           H  
ATOM    932 1HD  LYS A  62      10.919  19.614  -5.370  1.00  1.13           H  
ATOM    933 2HD  LYS A  62       9.883  18.782  -4.198  1.00  1.13           H  
ATOM    934 1HE  LYS A  62       7.878  19.634  -5.382  1.00  1.13           H  
ATOM    935 2HE  LYS A  62       8.921  20.448  -6.558  1.00  1.13           H  
ATOM    936 1HZ  LYS A  62       8.147  18.334  -7.376  1.00  1.13           H  
ATOM    937 2HZ  LYS A  62       9.788  18.297  -7.191  1.00  1.13           H  
ATOM    938 3HZ  LYS A  62       8.814  17.538  -6.093  1.00  1.13           H  
ATOM    939  N   GLU A  63       9.404  21.956  -0.345  1.00  1.12           N  
ATOM    940  CA  GLU A  63       8.133  22.125   0.351  1.00  1.12           C  
ATOM    941  C   GLU A  63       7.904  23.562   0.836  1.00  1.12           C  
ATOM    942  O   GLU A  63       6.775  23.951   1.140  1.00  1.12           O  
ATOM    943  CB  GLU A  63       8.058  21.156   1.531  1.00  1.12           C  
ATOM    944  CG  GLU A  63       7.968  19.675   1.120  1.00  1.12           C  
ATOM    945  CD  GLU A  63       7.882  18.714   2.295  1.00  1.12           C  
ATOM    946  OE1 GLU A  63       7.954  19.161   3.416  1.00  1.12           O  
ATOM    947  OE2 GLU A  63       7.746  17.532   2.060  1.00  1.12           O  
ATOM    948  H   GLU A  63      10.116  21.377   0.075  1.00  1.12           H  
ATOM    949  HA  GLU A  63       7.334  21.877  -0.348  1.00  1.12           H  
ATOM    950 1HB  GLU A  63       8.943  21.283   2.158  1.00  1.12           H  
ATOM    951 2HB  GLU A  63       7.186  21.392   2.141  1.00  1.12           H  
ATOM    952 1HG  GLU A  63       7.086  19.541   0.494  1.00  1.12           H  
ATOM    953 2HG  GLU A  63       8.844  19.426   0.518  1.00  1.12           H  
ATOM    954  N   LEU A  64       8.984  24.323   0.967  1.00  1.06           N  
ATOM    955  CA  LEU A  64       8.946  25.680   1.471  1.00  1.06           C  
ATOM    956  C   LEU A  64       8.926  26.723   0.350  1.00  1.06           C  
ATOM    957  O   LEU A  64       8.420  27.838   0.535  1.00  1.06           O  
ATOM    958  CB  LEU A  64      10.152  25.878   2.358  1.00  1.06           C  
ATOM    959  CG  LEU A  64      10.238  24.976   3.568  1.00  1.06           C  
ATOM    960  CD1 LEU A  64      11.547  25.253   4.297  1.00  1.06           C  
ATOM    961  CD2 LEU A  64       9.034  25.211   4.451  1.00  1.06           C  
ATOM    962  H   LEU A  64       9.888  23.966   0.673  1.00  1.06           H  
ATOM    963  HA  LEU A  64       8.043  25.799   2.067  1.00  1.06           H  
ATOM    964 1HB  LEU A  64      10.990  25.611   1.756  1.00  1.06           H  
ATOM    965 2HB  LEU A  64      10.234  26.920   2.662  1.00  1.06           H  
ATOM    966  HG  LEU A  64      10.247  23.934   3.245  1.00  1.06           H  
ATOM    967 1HD1 LEU A  64      11.626  24.598   5.163  1.00  1.06           H  
ATOM    968 2HD1 LEU A  64      12.378  25.065   3.628  1.00  1.06           H  
ATOM    969 3HD1 LEU A  64      11.568  26.292   4.622  1.00  1.06           H  
ATOM    970 1HD2 LEU A  64       9.088  24.557   5.321  1.00  1.06           H  
ATOM    971 2HD2 LEU A  64       9.017  26.250   4.777  1.00  1.06           H  
ATOM    972 3HD2 LEU A  64       8.124  24.991   3.887  1.00  1.06           H  
ATOM    973  N   PHE A  65       9.418  26.361  -0.841  1.00  0.96           N  
ATOM    974  CA  PHE A  65       9.489  27.351  -1.927  1.00  0.96           C  
ATOM    975  C   PHE A  65       8.245  27.762  -2.668  1.00  0.96           C  
ATOM    976  O   PHE A  65       8.079  27.511  -3.859  1.00  0.96           O  
ATOM    977  CB  PHE A  65      10.486  26.984  -3.005  1.00  0.96           C  
ATOM    978  CG  PHE A  65      11.791  27.376  -2.729  1.00  0.96           C  
ATOM    979  CD1 PHE A  65      12.807  26.543  -2.505  1.00  0.96           C  
ATOM    980  CD2 PHE A  65      11.998  28.721  -2.735  1.00  0.96           C  
ATOM    981  CE1 PHE A  65      14.035  27.071  -2.299  1.00  0.96           C  
ATOM    982  CE2 PHE A  65      13.188  29.252  -2.513  1.00  0.96           C  
ATOM    983  CZ  PHE A  65      14.196  28.453  -2.297  1.00  0.96           C  
ATOM    984  H   PHE A  65       9.821  25.429  -0.953  1.00  0.96           H  
ATOM    985  HA  PHE A  65       9.877  28.261  -1.469  1.00  0.96           H  
ATOM    986 1HB  PHE A  65      10.482  25.896  -3.124  1.00  0.96           H  
ATOM    987 2HB  PHE A  65      10.183  27.422  -3.956  1.00  0.96           H  
ATOM    988  HD1 PHE A  65      12.644  25.477  -2.491  1.00  0.96           H  
ATOM    989  HD2 PHE A  65      11.149  29.364  -2.930  1.00  0.96           H  
ATOM    990  HE1 PHE A  65      14.884  26.418  -2.114  1.00  0.96           H  
ATOM    991  HE2 PHE A  65      13.333  30.331  -2.513  1.00  0.96           H  
ATOM    992  HZ  PHE A  65      15.132  28.899  -2.103  1.00  0.96           H  
ATOM    993  N   THR A  66       7.434  28.508  -1.961  1.00  0.85           N  
ATOM    994  CA  THR A  66       6.265  29.151  -2.510  1.00  0.85           C  
ATOM    995  C   THR A  66       6.752  30.146  -3.562  1.00  0.85           C  
ATOM    996  O   THR A  66       7.735  30.857  -3.336  1.00  0.85           O  
ATOM    997  CB  THR A  66       5.480  29.872  -1.414  1.00  0.85           C  
ATOM    998  OG1 THR A  66       5.078  28.922  -0.413  1.00  0.85           O  
ATOM    999  CG2 THR A  66       4.247  30.547  -1.987  1.00  0.85           C  
ATOM   1000  H   THR A  66       7.664  28.609  -0.974  1.00  0.85           H  
ATOM   1001  HA  THR A  66       5.630  28.408  -2.992  1.00  0.85           H  
ATOM   1002  HB  THR A  66       6.118  30.626  -0.952  1.00  0.85           H  
ATOM   1003  HG1 THR A  66       5.867  28.547   0.009  1.00  0.85           H  
ATOM   1004 1HG2 THR A  66       3.708  31.051  -1.188  1.00  0.85           H  
ATOM   1005 2HG2 THR A  66       4.539  31.275  -2.733  1.00  0.85           H  
ATOM   1006 3HG2 THR A  66       3.603  29.799  -2.445  1.00  0.85           H  
ATOM   1007  N   ALA A  67       6.110  30.198  -4.721  1.00  0.75           N  
ATOM   1008  CA  ALA A  67       6.573  31.143  -5.735  1.00  0.75           C  
ATOM   1009  C   ALA A  67       6.543  32.556  -5.157  1.00  0.75           C  
ATOM   1010  O   ALA A  67       5.666  32.886  -4.352  1.00  0.75           O  
ATOM   1011  CB  ALA A  67       5.713  31.071  -6.983  1.00  0.75           C  
ATOM   1012  H   ALA A  67       5.316  29.601  -4.895  1.00  0.75           H  
ATOM   1013  HA  ALA A  67       7.603  30.897  -5.994  1.00  0.75           H  
ATOM   1014 1HB  ALA A  67       6.086  31.781  -7.714  1.00  0.75           H  
ATOM   1015 2HB  ALA A  67       5.751  30.081  -7.394  1.00  0.75           H  
ATOM   1016 3HB  ALA A  67       4.686  31.321  -6.730  1.00  0.75           H  
ATOM   1017  N   GLY A  68       7.512  33.374  -5.561  1.00  0.68           N  
ATOM   1018  CA  GLY A  68       7.605  34.750  -5.078  1.00  0.68           C  
ATOM   1019  C   GLY A  68       9.010  35.339  -5.194  1.00  0.68           C  
ATOM   1020  O   GLY A  68       9.911  34.748  -5.794  1.00  0.68           O  
ATOM   1021  H   GLY A  68       8.167  33.023  -6.255  1.00  0.68           H  
ATOM   1022 1HA  GLY A  68       6.909  35.369  -5.643  1.00  0.68           H  
ATOM   1023 2HA  GLY A  68       7.287  34.787  -4.039  1.00  0.68           H  
ATOM   1024  N   VAL A  69       9.180  36.538  -4.636  1.00  0.63           N  
ATOM   1025  CA  VAL A  69      10.461  37.246  -4.713  1.00  0.63           C  
ATOM   1026  C   VAL A  69      11.347  36.939  -3.506  1.00  0.63           C  
ATOM   1027  O   VAL A  69      10.919  37.039  -2.351  1.00  0.63           O  
ATOM   1028  CB  VAL A  69      10.236  38.758  -4.814  1.00  0.63           C  
ATOM   1029  CG1 VAL A  69      11.561  39.461  -4.847  1.00  0.63           C  
ATOM   1030  CG2 VAL A  69       9.417  39.069  -6.036  1.00  0.63           C  
ATOM   1031  H   VAL A  69       8.407  36.973  -4.153  1.00  0.63           H  
ATOM   1032  HA  VAL A  69      10.984  36.926  -5.611  1.00  0.63           H  
ATOM   1033  HB  VAL A  69       9.707  39.093  -3.937  1.00  0.63           H  
ATOM   1034 1HG1 VAL A  69      11.410  40.538  -4.897  1.00  0.63           H  
ATOM   1035 2HG1 VAL A  69      12.097  39.216  -3.964  1.00  0.63           H  
ATOM   1036 3HG1 VAL A  69      12.128  39.129  -5.721  1.00  0.63           H  
ATOM   1037 1HG2 VAL A  69       9.253  40.146  -6.091  1.00  0.63           H  
ATOM   1038 2HG2 VAL A  69       9.948  38.737  -6.912  1.00  0.63           H  
ATOM   1039 3HG2 VAL A  69       8.457  38.558  -5.975  1.00  0.63           H  
ATOM   1040  N   TYR A  70      12.589  36.556  -3.793  1.00  0.60           N  
ATOM   1041  CA  TYR A  70      13.564  36.180  -2.778  1.00  0.60           C  
ATOM   1042  C   TYR A  70      14.834  37.035  -2.776  1.00  0.60           C  
ATOM   1043  O   TYR A  70      15.276  37.544  -3.811  1.00  0.60           O  
ATOM   1044  CB  TYR A  70      13.929  34.716  -2.961  1.00  0.60           C  
ATOM   1045  CG  TYR A  70      12.811  33.736  -2.639  1.00  0.60           C  
ATOM   1046  CD1 TYR A  70      11.852  33.412  -3.593  1.00  0.60           C  
ATOM   1047  CD2 TYR A  70      12.755  33.151  -1.382  1.00  0.60           C  
ATOM   1048  CE1 TYR A  70      10.836  32.517  -3.276  1.00  0.60           C  
ATOM   1049  CE2 TYR A  70      11.762  32.262  -1.081  1.00  0.60           C  
ATOM   1050  CZ  TYR A  70      10.803  31.947  -2.009  1.00  0.60           C  
ATOM   1051  OH  TYR A  70       9.815  31.045  -1.666  1.00  0.60           O  
ATOM   1052  H   TYR A  70      12.870  36.521  -4.769  1.00  0.60           H  
ATOM   1053  HA  TYR A  70      13.098  36.290  -1.807  1.00  0.60           H  
ATOM   1054 1HB  TYR A  70      14.204  34.566  -4.001  1.00  0.60           H  
ATOM   1055 2HB  TYR A  70      14.788  34.484  -2.371  1.00  0.60           H  
ATOM   1056  HD1 TYR A  70      11.896  33.865  -4.584  1.00  0.60           H  
ATOM   1057  HD2 TYR A  70      13.499  33.395  -0.630  1.00  0.60           H  
ATOM   1058  HE1 TYR A  70      10.075  32.261  -4.017  1.00  0.60           H  
ATOM   1059  HE2 TYR A  70      11.724  31.804  -0.105  1.00  0.60           H  
ATOM   1060  HH  TYR A  70       9.118  31.033  -2.353  1.00  0.60           H  
ATOM   1061  N   LYS A  71      15.431  37.175  -1.585  1.00  0.58           N  
ATOM   1062  CA  LYS A  71      16.689  37.904  -1.431  1.00  0.58           C  
ATOM   1063  C   LYS A  71      17.726  37.200  -0.585  1.00  0.58           C  
ATOM   1064  O   LYS A  71      17.462  36.812   0.552  1.00  0.58           O  
ATOM   1065  CB  LYS A  71      16.470  39.285  -0.824  1.00  0.58           C  
ATOM   1066  CG  LYS A  71      17.732  40.064  -0.592  1.00  0.58           C  
ATOM   1067  CD  LYS A  71      17.443  41.502  -0.199  1.00  0.58           C  
ATOM   1068  CE  LYS A  71      16.899  41.630   1.217  1.00  0.58           C  
ATOM   1069  NZ  LYS A  71      16.922  43.054   1.665  1.00  0.58           N  
ATOM   1070  H   LYS A  71      14.989  36.751  -0.771  1.00  0.58           H  
ATOM   1071  HA  LYS A  71      17.114  38.036  -2.419  1.00  0.58           H  
ATOM   1072 1HB  LYS A  71      15.907  39.864  -1.497  1.00  0.58           H  
ATOM   1073 2HB  LYS A  71      15.923  39.209   0.112  1.00  0.58           H  
ATOM   1074 1HG  LYS A  71      18.306  39.594   0.209  1.00  0.58           H  
ATOM   1075 2HG  LYS A  71      18.342  40.054  -1.499  1.00  0.58           H  
ATOM   1076 1HD  LYS A  71      18.345  42.081  -0.277  1.00  0.58           H  
ATOM   1077 2HD  LYS A  71      16.711  41.920  -0.887  1.00  0.58           H  
ATOM   1078 1HE  LYS A  71      15.876  41.266   1.244  1.00  0.58           H  
ATOM   1079 2HE  LYS A  71      17.506  41.033   1.900  1.00  0.58           H  
ATOM   1080 1HZ  LYS A  71      16.568  43.132   2.600  1.00  0.58           H  
ATOM   1081 2HZ  LYS A  71      17.904  43.364   1.638  1.00  0.58           H  
ATOM   1082 3HZ  LYS A  71      16.380  43.630   1.045  1.00  0.58           H  
ATOM   1083  N   LEU A  72      18.920  37.078  -1.140  1.00  0.57           N  
ATOM   1084  CA  LEU A  72      20.065  36.485  -0.463  1.00  0.57           C  
ATOM   1085  C   LEU A  72      21.045  37.565  -0.032  1.00  0.57           C  
ATOM   1086  O   LEU A  72      21.577  38.286  -0.874  1.00  0.57           O  
ATOM   1087  CB  LEU A  72      20.772  35.540  -1.421  1.00  0.57           C  
ATOM   1088  CG  LEU A  72      20.044  34.340  -1.901  1.00  0.57           C  
ATOM   1089  CD1 LEU A  72      20.787  33.740  -3.062  1.00  0.57           C  
ATOM   1090  CD2 LEU A  72      20.040  33.363  -0.842  1.00  0.57           C  
ATOM   1091  H   LEU A  72      19.036  37.428  -2.091  1.00  0.57           H  
ATOM   1092  HA  LEU A  72      19.723  35.943   0.417  1.00  0.57           H  
ATOM   1093 1HB  LEU A  72      21.043  36.107  -2.295  1.00  0.57           H  
ATOM   1094 2HB  LEU A  72      21.680  35.204  -0.959  1.00  0.57           H  
ATOM   1095  HG  LEU A  72      19.033  34.597  -2.171  1.00  0.57           H  
ATOM   1096 1HD1 LEU A  72      20.278  32.836  -3.400  1.00  0.57           H  
ATOM   1097 2HD1 LEU A  72      20.828  34.458  -3.875  1.00  0.57           H  
ATOM   1098 3HD1 LEU A  72      21.794  33.497  -2.756  1.00  0.57           H  
ATOM   1099 1HD2 LEU A  72      19.528  32.474  -1.174  1.00  0.57           H  
ATOM   1100 2HD2 LEU A  72      21.048  33.126  -0.612  1.00  0.57           H  
ATOM   1101 3HD2 LEU A  72      19.555  33.776   0.034  1.00  0.57           H  
ATOM   1102  N   HIS A  73      21.259  37.695   1.273  1.00  0.57           N  
ATOM   1103  CA  HIS A  73      22.156  38.703   1.841  1.00  0.57           C  
ATOM   1104  C   HIS A  73      23.395  38.039   2.402  1.00  0.57           C  
ATOM   1105  O   HIS A  73      23.308  37.224   3.325  1.00  0.57           O  
ATOM   1106  CB  HIS A  73      21.435  39.478   2.949  1.00  0.57           C  
ATOM   1107  CG  HIS A  73      22.219  40.542   3.704  1.00  0.57           C  
ATOM   1108  ND1 HIS A  73      23.189  40.229   4.638  1.00  0.57           N  
ATOM   1109  CD2 HIS A  73      22.117  41.894   3.716  1.00  0.57           C  
ATOM   1110  CE1 HIS A  73      23.660  41.342   5.172  1.00  0.57           C  
ATOM   1111  NE2 HIS A  73      23.020  42.361   4.641  1.00  0.57           N  
ATOM   1112  H   HIS A  73      20.772  37.066   1.906  1.00  0.57           H  
ATOM   1113  HA  HIS A  73      22.468  39.405   1.071  1.00  0.57           H  
ATOM   1114 1HB  HIS A  73      20.561  39.970   2.514  1.00  0.57           H  
ATOM   1115 2HB  HIS A  73      21.060  38.765   3.678  1.00  0.57           H  
ATOM   1116  HD2 HIS A  73      21.436  42.500   3.124  1.00  0.57           H  
ATOM   1117  HE1 HIS A  73      24.430  41.407   5.934  1.00  0.57           H  
ATOM   1118  HE2 HIS A  73      23.163  43.334   4.882  1.00  0.57           H  
ATOM   1119  N   PHE A  74      24.546  38.398   1.855  1.00  0.58           N  
ATOM   1120  CA  PHE A  74      25.804  37.804   2.267  1.00  0.58           C  
ATOM   1121  C   PHE A  74      26.610  38.824   3.029  1.00  0.58           C  
ATOM   1122  O   PHE A  74      26.887  39.913   2.510  1.00  0.58           O  
ATOM   1123  CB  PHE A  74      26.612  37.396   1.038  1.00  0.58           C  
ATOM   1124  CG  PHE A  74      25.950  36.346   0.185  1.00  0.58           C  
ATOM   1125  CD1 PHE A  74      24.996  36.732  -0.752  1.00  0.58           C  
ATOM   1126  CD2 PHE A  74      26.285  35.009   0.273  1.00  0.58           C  
ATOM   1127  CE1 PHE A  74      24.392  35.815  -1.566  1.00  0.58           C  
ATOM   1128  CE2 PHE A  74      25.676  34.074  -0.567  1.00  0.58           C  
ATOM   1129  CZ  PHE A  74      24.727  34.485  -1.488  1.00  0.58           C  
ATOM   1130  H   PHE A  74      24.538  39.086   1.103  1.00  0.58           H  
ATOM   1131  HA  PHE A  74      25.614  36.942   2.907  1.00  0.58           H  
ATOM   1132 1HB  PHE A  74      26.787  38.274   0.418  1.00  0.58           H  
ATOM   1133 2HB  PHE A  74      27.585  37.020   1.355  1.00  0.58           H  
ATOM   1134  HD1 PHE A  74      24.723  37.789  -0.832  1.00  0.58           H  
ATOM   1135  HD2 PHE A  74      27.032  34.694   1.002  1.00  0.58           H  
ATOM   1136  HE1 PHE A  74      23.645  36.151  -2.270  1.00  0.58           H  
ATOM   1137  HE2 PHE A  74      25.942  33.020  -0.498  1.00  0.58           H  
ATOM   1138  HZ  PHE A  74      24.247  33.757  -2.141  1.00  0.58           H  
ATOM   1139  N   GLU A  75      27.004  38.499   4.248  1.00  0.59           N  
ATOM   1140  CA  GLU A  75      27.823  39.440   4.987  1.00  0.59           C  
ATOM   1141  C   GLU A  75      29.213  39.271   4.442  1.00  0.59           C  
ATOM   1142  O   GLU A  75      29.709  38.146   4.411  1.00  0.59           O  
ATOM   1143  CB  GLU A  75      27.852  39.148   6.488  1.00  0.59           C  
ATOM   1144  CG  GLU A  75      26.541  39.286   7.245  1.00  0.59           C  
ATOM   1145  CD  GLU A  75      26.737  39.053   8.734  1.00  0.59           C  
ATOM   1146  OE1 GLU A  75      27.855  38.795   9.118  1.00  0.59           O  
ATOM   1147  OE2 GLU A  75      25.774  39.095   9.473  1.00  0.59           O  
ATOM   1148  H   GLU A  75      26.751  37.590   4.641  1.00  0.59           H  
ATOM   1149  HA  GLU A  75      27.483  40.462   4.803  1.00  0.59           H  
ATOM   1150 1HB  GLU A  75      28.209  38.129   6.639  1.00  0.59           H  
ATOM   1151 2HB  GLU A  75      28.575  39.813   6.964  1.00  0.59           H  
ATOM   1152 1HG  GLU A  75      26.150  40.286   7.091  1.00  0.59           H  
ATOM   1153 2HG  GLU A  75      25.818  38.568   6.848  1.00  0.59           H  
ATOM   1154  N   THR A  76      29.855  40.345   4.013  1.00  0.60           N  
ATOM   1155  CA  THR A  76      31.182  40.165   3.457  1.00  0.60           C  
ATOM   1156  C   THR A  76      32.224  40.857   4.323  1.00  0.60           C  
ATOM   1157  O   THR A  76      33.359  40.394   4.410  1.00  0.60           O  
ATOM   1158  CB  THR A  76      31.242  40.710   2.025  1.00  0.60           C  
ATOM   1159  OG1 THR A  76      30.977  42.080   2.073  1.00  0.60           O  
ATOM   1160  CG2 THR A  76      30.201  40.015   1.130  1.00  0.60           C  
ATOM   1161  H   THR A  76      29.435  41.274   4.056  1.00  0.60           H  
ATOM   1162  HA  THR A  76      31.419  39.103   3.427  1.00  0.60           H  
ATOM   1163  HB  THR A  76      32.234  40.547   1.615  1.00  0.60           H  
ATOM   1164  HG1 THR A  76      30.994  42.477   1.188  1.00  0.60           H  
ATOM   1165 1HG2 THR A  76      30.261  40.421   0.126  1.00  0.60           H  
ATOM   1166 2HG2 THR A  76      30.401  38.946   1.101  1.00  0.60           H  
ATOM   1167 3HG2 THR A  76      29.207  40.182   1.524  1.00  0.60           H  
ATOM   1168  N   ALA A  77      31.816  41.895   5.060  1.00  0.61           N  
ATOM   1169  CA  ALA A  77      32.757  42.628   5.896  1.00  0.61           C  
ATOM   1170  C   ALA A  77      33.398  41.731   6.927  1.00  0.61           C  
ATOM   1171  O   ALA A  77      34.593  41.847   7.192  1.00  0.61           O  
ATOM   1172  CB  ALA A  77      32.050  43.741   6.644  1.00  0.61           C  
ATOM   1173  H   ALA A  77      30.869  42.243   4.947  1.00  0.61           H  
ATOM   1174  HA  ALA A  77      33.532  43.041   5.255  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77      32.775  44.279   7.252  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77      31.594  44.416   5.966  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77      31.284  43.313   7.287  1.00  0.61           H  
ATOM   1178  N   GLN A  78      32.614  40.817   7.492  1.00  0.63           N  
ATOM   1179  CA  GLN A  78      33.123  39.941   8.532  1.00  0.63           C  
ATOM   1180  C   GLN A  78      34.066  38.914   7.930  1.00  0.63           C  
ATOM   1181  O   GLN A  78      35.079  38.540   8.527  1.00  0.63           O  
ATOM   1182  CB  GLN A  78      31.958  39.251   9.235  1.00  0.63           C  
ATOM   1183  CG  GLN A  78      31.040  40.196  10.009  1.00  0.63           C  
ATOM   1184  CD  GLN A  78      31.748  40.934  11.126  1.00  0.63           C  
ATOM   1185  OE1 GLN A  78      32.490  40.339  11.914  1.00  0.63           O  
ATOM   1186  NE2 GLN A  78      31.517  42.240  11.211  1.00  0.63           N  
ATOM   1187  H   GLN A  78      31.644  40.757   7.212  1.00  0.63           H  
ATOM   1188  HA  GLN A  78      33.675  40.539   9.255  1.00  0.63           H  
ATOM   1189 1HB  GLN A  78      31.345  38.731   8.495  1.00  0.63           H  
ATOM   1190 2HB  GLN A  78      32.338  38.503   9.928  1.00  0.63           H  
ATOM   1191 1HG  GLN A  78      30.634  40.932   9.315  1.00  0.63           H  
ATOM   1192 2HG  GLN A  78      30.221  39.612  10.443  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  78      31.951  42.781  11.934  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  78      30.903  42.682  10.557  1.00  0.63           H  
ATOM   1195  N   TYR A  79      33.737  38.471   6.726  1.00  0.64           N  
ATOM   1196  CA  TYR A  79      34.569  37.525   6.015  1.00  0.64           C  
ATOM   1197  C   TYR A  79      35.935  38.124   5.761  1.00  0.64           C  
ATOM   1198  O   TYR A  79      36.967  37.568   6.137  1.00  0.64           O  
ATOM   1199  CB  TYR A  79      33.911  37.102   4.710  1.00  0.64           C  
ATOM   1200  CG  TYR A  79      34.827  36.279   3.834  1.00  0.64           C  
ATOM   1201  CD1 TYR A  79      35.077  34.943   4.114  1.00  0.64           C  
ATOM   1202  CD2 TYR A  79      35.430  36.889   2.738  1.00  0.64           C  
ATOM   1203  CE1 TYR A  79      35.942  34.229   3.313  1.00  0.64           C  
ATOM   1204  CE2 TYR A  79      36.283  36.182   1.940  1.00  0.64           C  
ATOM   1205  CZ  TYR A  79      36.550  34.854   2.226  1.00  0.64           C  
ATOM   1206  OH  TYR A  79      37.436  34.151   1.446  1.00  0.64           O  
ATOM   1207  H   TYR A  79      32.903  38.827   6.279  1.00  0.64           H  
ATOM   1208  HA  TYR A  79      34.703  36.641   6.643  1.00  0.64           H  
ATOM   1209 1HB  TYR A  79      33.021  36.527   4.934  1.00  0.64           H  
ATOM   1210 2HB  TYR A  79      33.603  37.970   4.147  1.00  0.64           H  
ATOM   1211  HD1 TYR A  79      34.602  34.457   4.972  1.00  0.64           H  
ATOM   1212  HD2 TYR A  79      35.228  37.939   2.521  1.00  0.64           H  
ATOM   1213  HE1 TYR A  79      36.150  33.180   3.540  1.00  0.64           H  
ATOM   1214  HE2 TYR A  79      36.757  36.674   1.091  1.00  0.64           H  
ATOM   1215  HH  TYR A  79      37.499  33.245   1.775  1.00  0.64           H  
ATOM   1216  N   TRP A  80      35.941  39.314   5.178  1.00  0.66           N  
ATOM   1217  CA  TRP A  80      37.206  39.937   4.853  1.00  0.66           C  
ATOM   1218  C   TRP A  80      37.958  40.294   6.128  1.00  0.66           C  
ATOM   1219  O   TRP A  80      39.178  40.104   6.206  1.00  0.66           O  
ATOM   1220  CB  TRP A  80      36.957  41.162   3.992  1.00  0.66           C  
ATOM   1221  CG  TRP A  80      36.486  40.824   2.576  1.00  0.66           C  
ATOM   1222  CD1 TRP A  80      35.241  41.034   2.066  1.00  0.66           C  
ATOM   1223  CD2 TRP A  80      37.253  40.245   1.496  1.00  0.66           C  
ATOM   1224  NE1 TRP A  80      35.177  40.614   0.768  1.00  0.66           N  
ATOM   1225  CE2 TRP A  80      36.390  40.127   0.401  1.00  0.66           C  
ATOM   1226  CE3 TRP A  80      38.572  39.828   1.365  1.00  0.66           C  
ATOM   1227  CZ2 TRP A  80      36.804  39.601  -0.800  1.00  0.66           C  
ATOM   1228  CZ3 TRP A  80      38.985  39.303   0.148  1.00  0.66           C  
ATOM   1229  CH2 TRP A  80      38.114  39.192  -0.905  1.00  0.66           C  
ATOM   1230  H   TRP A  80      35.062  39.761   4.925  1.00  0.66           H  
ATOM   1231  HA  TRP A  80      37.802  39.229   4.284  1.00  0.66           H  
ATOM   1232 1HB  TRP A  80      36.202  41.794   4.467  1.00  0.66           H  
ATOM   1233 2HB  TRP A  80      37.874  41.741   3.925  1.00  0.66           H  
ATOM   1234  HD1 TRP A  80      34.419  41.474   2.605  1.00  0.66           H  
ATOM   1235  HE1 TRP A  80      34.365  40.671   0.174  1.00  0.66           H  
ATOM   1236  HE3 TRP A  80      39.268  39.916   2.198  1.00  0.66           H  
ATOM   1237  HZ2 TRP A  80      36.139  39.509  -1.642  1.00  0.66           H  
ATOM   1238  HZ3 TRP A  80      40.022  38.978   0.053  1.00  0.66           H  
ATOM   1239  HH2 TRP A  80      38.469  38.773  -1.849  1.00  0.66           H  
ATOM   1240  N   ALA A  81      37.236  40.716   7.171  1.00  0.67           N  
ATOM   1241  CA  ALA A  81      37.863  41.039   8.441  1.00  0.67           C  
ATOM   1242  C   ALA A  81      38.596  39.826   9.017  1.00  0.67           C  
ATOM   1243  O   ALA A  81      39.698  39.956   9.550  1.00  0.67           O  
ATOM   1244  CB  ALA A  81      36.829  41.545   9.425  1.00  0.67           C  
ATOM   1245  H   ALA A  81      36.229  40.866   7.085  1.00  0.67           H  
ATOM   1246  HA  ALA A  81      38.599  41.825   8.263  1.00  0.67           H  
ATOM   1247 1HB  ALA A  81      37.313  41.808  10.361  1.00  0.67           H  
ATOM   1248 2HB  ALA A  81      36.333  42.420   9.011  1.00  0.67           H  
ATOM   1249 3HB  ALA A  81      36.094  40.764   9.604  1.00  0.67           H  
ATOM   1250  N   SER A  82      38.025  38.621   8.842  1.00  0.69           N  
ATOM   1251  CA  SER A  82      38.633  37.402   9.380  1.00  0.69           C  
ATOM   1252  C   SER A  82      39.930  37.039   8.649  1.00  0.69           C  
ATOM   1253  O   SER A  82      40.702  36.200   9.122  1.00  0.69           O  
ATOM   1254  CB  SER A  82      37.664  36.222   9.323  1.00  0.69           C  
ATOM   1255  OG  SER A  82      37.476  35.730   8.015  1.00  0.69           O  
ATOM   1256  H   SER A  82      37.112  38.554   8.391  1.00  0.69           H  
ATOM   1257  HA  SER A  82      38.876  37.582  10.427  1.00  0.69           H  
ATOM   1258 1HB  SER A  82      38.026  35.423   9.966  1.00  0.69           H  
ATOM   1259 2HB  SER A  82      36.703  36.547   9.720  1.00  0.69           H  
ATOM   1260  HG  SER A  82      37.297  36.498   7.437  1.00  0.69           H  
ATOM   1261  N   LEU A  83      40.166  37.656   7.489  1.00  0.70           N  
ATOM   1262  CA  LEU A  83      41.358  37.432   6.695  1.00  0.70           C  
ATOM   1263  C   LEU A  83      42.413  38.493   7.013  1.00  0.70           C  
ATOM   1264  O   LEU A  83      43.499  38.491   6.430  1.00  0.70           O  
ATOM   1265  CB  LEU A  83      41.017  37.502   5.196  1.00  0.70           C  
ATOM   1266  CG  LEU A  83      40.012  36.463   4.663  1.00  0.70           C  
ATOM   1267  CD1 LEU A  83      39.715  36.772   3.219  1.00  0.70           C  
ATOM   1268  CD2 LEU A  83      40.594  35.073   4.797  1.00  0.70           C  
ATOM   1269  H   LEU A  83      39.508  38.351   7.144  1.00  0.70           H  
ATOM   1270  HA  LEU A  83      41.762  36.449   6.933  1.00  0.70           H  
ATOM   1271 1HB  LEU A  83      40.610  38.486   4.982  1.00  0.70           H  
ATOM   1272 2HB  LEU A  83      41.938  37.388   4.628  1.00  0.70           H  
ATOM   1273  HG  LEU A  83      39.081  36.521   5.227  1.00  0.70           H  
ATOM   1274 1HD1 LEU A  83      39.018  36.052   2.833  1.00  0.70           H  
ATOM   1275 2HD1 LEU A  83      39.291  37.758   3.152  1.00  0.70           H  
ATOM   1276 3HD1 LEU A  83      40.630  36.733   2.645  1.00  0.70           H  
ATOM   1277 1HD2 LEU A  83      39.878  34.346   4.412  1.00  0.70           H  
ATOM   1278 2HD2 LEU A  83      41.522  35.007   4.226  1.00  0.70           H  
ATOM   1279 3HD2 LEU A  83      40.797  34.865   5.849  1.00  0.70           H  
ATOM   1280  N   GLY A  84      42.078  39.425   7.921  1.00  0.71           N  
ATOM   1281  CA  GLY A  84      42.958  40.541   8.245  1.00  0.71           C  
ATOM   1282  C   GLY A  84      42.856  41.642   7.187  1.00  0.71           C  
ATOM   1283  O   GLY A  84      43.767  42.460   7.040  1.00  0.71           O  
ATOM   1284  H   GLY A  84      41.184  39.382   8.405  1.00  0.71           H  
ATOM   1285 1HA  GLY A  84      42.679  40.943   9.219  1.00  0.71           H  
ATOM   1286 2HA  GLY A  84      43.985  40.190   8.318  1.00  0.71           H  
ATOM   1287  N   ASP A  85      41.756  41.637   6.430  1.00  0.70           N  
ATOM   1288  CA  ASP A  85      41.530  42.569   5.338  1.00  0.70           C  
ATOM   1289  C   ASP A  85      40.269  43.410   5.579  1.00  0.70           C  
ATOM   1290  O   ASP A  85      39.691  43.381   6.664  1.00  0.70           O  
ATOM   1291  CB  ASP A  85      41.439  41.741   4.039  1.00  0.70           C  
ATOM   1292  CG  ASP A  85      41.859  42.457   2.756  1.00  0.70           C  
ATOM   1293  OD1 ASP A  85      41.792  43.674   2.706  1.00  0.70           O  
ATOM   1294  OD2 ASP A  85      42.265  41.779   1.840  1.00  0.70           O  
ATOM   1295  H   ASP A  85      41.022  40.951   6.604  1.00  0.70           H  
ATOM   1296  HA  ASP A  85      42.383  43.242   5.268  1.00  0.70           H  
ATOM   1297 1HB  ASP A  85      42.052  40.843   4.150  1.00  0.70           H  
ATOM   1298 2HB  ASP A  85      40.407  41.400   3.920  1.00  0.70           H  
ATOM   1299  N   THR A  86      39.866  44.164   4.564  1.00  0.68           N  
ATOM   1300  CA  THR A  86      38.683  45.022   4.627  1.00  0.68           C  
ATOM   1301  C   THR A  86      37.793  44.830   3.397  1.00  0.68           C  
ATOM   1302  O   THR A  86      37.998  43.901   2.620  1.00  0.68           O  
ATOM   1303  CB  THR A  86      39.094  46.512   4.775  1.00  0.68           C  
ATOM   1304  OG1 THR A  86      37.925  47.302   5.057  1.00  0.68           O  
ATOM   1305  CG2 THR A  86      39.778  47.011   3.503  1.00  0.68           C  
ATOM   1306  H   THR A  86      40.439  44.152   3.722  1.00  0.68           H  
ATOM   1307  HA  THR A  86      38.100  44.742   5.505  1.00  0.68           H  
ATOM   1308  HB  THR A  86      39.788  46.604   5.610  1.00  0.68           H  
ATOM   1309  HG1 THR A  86      38.195  48.192   5.308  1.00  0.68           H  
ATOM   1310 1HG2 THR A  86      40.069  48.052   3.632  1.00  0.68           H  
ATOM   1311 2HG2 THR A  86      40.667  46.403   3.315  1.00  0.68           H  
ATOM   1312 3HG2 THR A  86      39.107  46.933   2.654  1.00  0.68           H  
ATOM   1313  N   SER A  87      36.796  45.695   3.233  1.00  0.67           N  
ATOM   1314  CA  SER A  87      35.868  45.562   2.110  1.00  0.67           C  
ATOM   1315  C   SER A  87      35.242  46.872   1.682  1.00  0.67           C  
ATOM   1316  O   SER A  87      34.862  47.703   2.505  1.00  0.67           O  
ATOM   1317  CB  SER A  87      34.735  44.620   2.451  1.00  0.67           C  
ATOM   1318  OG  SER A  87      33.866  44.478   1.342  1.00  0.67           O  
ATOM   1319  H   SER A  87      36.729  46.449   3.906  1.00  0.67           H  
ATOM   1320  HA  SER A  87      36.413  45.158   1.258  1.00  0.67           H  
ATOM   1321 1HB  SER A  87      35.136  43.670   2.739  1.00  0.67           H  
ATOM   1322 2HB  SER A  87      34.177  45.011   3.300  1.00  0.67           H  
ATOM   1323  HG  SER A  87      33.115  43.929   1.640  1.00  0.67           H  
ATOM   1324  N   PHE A  88      35.054  47.005   0.375  1.00  0.65           N  
ATOM   1325  CA  PHE A  88      34.380  48.151  -0.222  1.00  0.65           C  
ATOM   1326  C   PHE A  88      32.872  47.909  -0.314  1.00  0.65           C  
ATOM   1327  O   PHE A  88      32.096  48.805  -0.650  1.00  0.65           O  
ATOM   1328  CB  PHE A  88      34.961  48.355  -1.603  1.00  0.65           C  
ATOM   1329  CG  PHE A  88      34.735  49.671  -2.225  1.00  0.65           C  
ATOM   1330  CD1 PHE A  88      35.380  50.795  -1.741  1.00  0.65           C  
ATOM   1331  CD2 PHE A  88      33.915  49.794  -3.319  1.00  0.65           C  
ATOM   1332  CE1 PHE A  88      35.197  52.021  -2.339  1.00  0.65           C  
ATOM   1333  CE2 PHE A  88      33.724  51.011  -3.924  1.00  0.65           C  
ATOM   1334  CZ  PHE A  88      34.367  52.132  -3.434  1.00  0.65           C  
ATOM   1335  H   PHE A  88      35.415  46.288  -0.262  1.00  0.65           H  
ATOM   1336  HA  PHE A  88      34.563  49.031   0.395  1.00  0.65           H  
ATOM   1337 1HB  PHE A  88      36.030  48.177  -1.559  1.00  0.65           H  
ATOM   1338 2HB  PHE A  88      34.542  47.599  -2.266  1.00  0.65           H  
ATOM   1339  HD1 PHE A  88      36.039  50.698  -0.878  1.00  0.65           H  
ATOM   1340  HD2 PHE A  88      33.421  48.918  -3.702  1.00  0.65           H  
ATOM   1341  HE1 PHE A  88      35.708  52.900  -1.950  1.00  0.65           H  
ATOM   1342  HE2 PHE A  88      33.067  51.091  -4.791  1.00  0.65           H  
ATOM   1343  HZ  PHE A  88      34.218  53.099  -3.912  1.00  0.65           H  
ATOM   1344  N   TYR A  89      32.490  46.666  -0.052  1.00  0.63           N  
ATOM   1345  CA  TYR A  89      31.130  46.164  -0.106  1.00  0.63           C  
ATOM   1346  C   TYR A  89      30.833  45.375   1.154  1.00  0.63           C  
ATOM   1347  O   TYR A  89      31.073  44.170   1.149  1.00  0.63           O  
ATOM   1348  CB  TYR A  89      30.897  45.286  -1.331  1.00  0.63           C  
ATOM   1349  CG  TYR A  89      31.087  46.024  -2.630  1.00  0.63           C  
ATOM   1350  CD1 TYR A  89      32.237  45.870  -3.389  1.00  0.63           C  
ATOM   1351  CD2 TYR A  89      30.093  46.885  -3.054  1.00  0.63           C  
ATOM   1352  CE1 TYR A  89      32.364  46.572  -4.569  1.00  0.63           C  
ATOM   1353  CE2 TYR A  89      30.231  47.582  -4.229  1.00  0.63           C  
ATOM   1354  CZ  TYR A  89      31.359  47.425  -4.987  1.00  0.63           C  
ATOM   1355  OH  TYR A  89      31.497  48.124  -6.168  1.00  0.63           O  
ATOM   1356  H   TYR A  89      33.196  46.006   0.259  1.00  0.63           H  
ATOM   1357  HA  TYR A  89      30.445  47.006  -0.172  1.00  0.63           H  
ATOM   1358 1HB  TYR A  89      31.591  44.443  -1.313  1.00  0.63           H  
ATOM   1359 2HB  TYR A  89      29.881  44.881  -1.308  1.00  0.63           H  
ATOM   1360  HD1 TYR A  89      33.033  45.201  -3.059  1.00  0.63           H  
ATOM   1361  HD2 TYR A  89      29.192  47.009  -2.451  1.00  0.63           H  
ATOM   1362  HE1 TYR A  89      33.245  46.465  -5.169  1.00  0.63           H  
ATOM   1363  HE2 TYR A  89      29.441  48.256  -4.558  1.00  0.63           H  
ATOM   1364  HH  TYR A  89      32.397  48.027  -6.498  1.00  0.63           H  
ATOM   1365  N   PRO A  90      30.431  46.008   2.277  1.00  0.61           N  
ATOM   1366  CA  PRO A  90      30.179  45.386   3.574  1.00  0.61           C  
ATOM   1367  C   PRO A  90      29.282  44.150   3.477  1.00  0.61           C  
ATOM   1368  O   PRO A  90      29.401  43.202   4.270  1.00  0.61           O  
ATOM   1369  CB  PRO A  90      29.483  46.513   4.339  1.00  0.61           C  
ATOM   1370  CG  PRO A  90      30.057  47.772   3.741  1.00  0.61           C  
ATOM   1371  CD  PRO A  90      30.195  47.466   2.263  1.00  0.61           C  
ATOM   1372  HA  PRO A  90      31.150  45.132   4.006  1.00  0.61           H  
ATOM   1373 1HB  PRO A  90      28.404  46.445   4.204  1.00  0.61           H  
ATOM   1374 2HB  PRO A  90      29.681  46.416   5.416  1.00  0.61           H  
ATOM   1375 1HG  PRO A  90      29.390  48.625   3.938  1.00  0.61           H  
ATOM   1376 2HG  PRO A  90      31.024  48.010   4.213  1.00  0.61           H  
ATOM   1377 1HD  PRO A  90      29.263  47.708   1.728  1.00  0.61           H  
ATOM   1378 2HD  PRO A  90      31.057  48.014   1.871  1.00  0.61           H  
ATOM   1379  N   TYR A  91      28.373  44.174   2.512  1.00  0.60           N  
ATOM   1380  CA  TYR A  91      27.482  43.066   2.261  1.00  0.60           C  
ATOM   1381  C   TYR A  91      27.035  43.105   0.813  1.00  0.60           C  
ATOM   1382  O   TYR A  91      27.061  44.160   0.168  1.00  0.60           O  
ATOM   1383  CB  TYR A  91      26.267  43.090   3.192  1.00  0.60           C  
ATOM   1384  CG  TYR A  91      25.408  44.292   3.028  1.00  0.60           C  
ATOM   1385  CD1 TYR A  91      24.385  44.270   2.113  1.00  0.60           C  
ATOM   1386  CD2 TYR A  91      25.624  45.413   3.806  1.00  0.60           C  
ATOM   1387  CE1 TYR A  91      23.570  45.371   1.958  1.00  0.60           C  
ATOM   1388  CE2 TYR A  91      24.815  46.519   3.658  1.00  0.60           C  
ATOM   1389  CZ  TYR A  91      23.786  46.498   2.734  1.00  0.60           C  
ATOM   1390  OH  TYR A  91      22.970  47.594   2.581  1.00  0.60           O  
ATOM   1391  H   TYR A  91      28.305  44.979   1.910  1.00  0.60           H  
ATOM   1392  HA  TYR A  91      28.025  42.136   2.413  1.00  0.60           H  
ATOM   1393 1HB  TYR A  91      25.653  42.207   2.999  1.00  0.60           H  
ATOM   1394 2HB  TYR A  91      26.596  43.036   4.228  1.00  0.60           H  
ATOM   1395  HD1 TYR A  91      24.227  43.374   1.514  1.00  0.60           H  
ATOM   1396  HD2 TYR A  91      26.427  45.419   4.536  1.00  0.60           H  
ATOM   1397  HE1 TYR A  91      22.758  45.356   1.232  1.00  0.60           H  
ATOM   1398  HE2 TYR A  91      24.982  47.405   4.271  1.00  0.60           H  
ATOM   1399  HH  TYR A  91      22.300  47.402   1.914  1.00  0.60           H  
ATOM   1400  N   VAL A  92      26.588  41.960   0.326  1.00  0.60           N  
ATOM   1401  CA  VAL A  92      26.036  41.842  -1.013  1.00  0.60           C  
ATOM   1402  C   VAL A  92      24.641  41.261  -0.997  1.00  0.60           C  
ATOM   1403  O   VAL A  92      24.386  40.269  -0.314  1.00  0.60           O  
ATOM   1404  CB  VAL A  92      26.937  40.972  -1.915  1.00  0.60           C  
ATOM   1405  CG1 VAL A  92      26.272  40.788  -3.268  1.00  0.60           C  
ATOM   1406  CG2 VAL A  92      28.303  41.644  -2.100  1.00  0.60           C  
ATOM   1407  H   VAL A  92      26.630  41.145   0.939  1.00  0.60           H  
ATOM   1408  HA  VAL A  92      25.983  42.840  -1.452  1.00  0.60           H  
ATOM   1409  HB  VAL A  92      27.071  39.989  -1.464  1.00  0.60           H  
ATOM   1410 1HG1 VAL A  92      26.895  40.195  -3.900  1.00  0.60           H  
ATOM   1411 2HG1 VAL A  92      25.312  40.290  -3.151  1.00  0.60           H  
ATOM   1412 3HG1 VAL A  92      26.119  41.759  -3.720  1.00  0.60           H  
ATOM   1413 1HG2 VAL A  92      28.930  41.027  -2.741  1.00  0.60           H  
ATOM   1414 2HG2 VAL A  92      28.166  42.622  -2.559  1.00  0.60           H  
ATOM   1415 3HG2 VAL A  92      28.786  41.768  -1.138  1.00  0.60           H  
ATOM   1416  N   GLU A  93      23.723  41.886  -1.732  1.00  0.60           N  
ATOM   1417  CA  GLU A  93      22.376  41.346  -1.811  1.00  0.60           C  
ATOM   1418  C   GLU A  93      22.076  40.893  -3.231  1.00  0.60           C  
ATOM   1419  O   GLU A  93      22.374  41.606  -4.195  1.00  0.60           O  
ATOM   1420  CB  GLU A  93      21.334  42.384  -1.372  1.00  0.60           C  
ATOM   1421  CG  GLU A  93      21.450  42.799   0.078  1.00  0.60           C  
ATOM   1422  CD  GLU A  93      20.397  43.794   0.521  1.00  0.60           C  
ATOM   1423  OE1 GLU A  93      20.292  44.841  -0.060  1.00  0.60           O  
ATOM   1424  OE2 GLU A  93      19.687  43.485   1.459  1.00  0.60           O  
ATOM   1425  H   GLU A  93      23.971  42.715  -2.254  1.00  0.60           H  
ATOM   1426  HA  GLU A  93      22.303  40.490  -1.155  1.00  0.60           H  
ATOM   1427 1HB  GLU A  93      21.428  43.277  -1.988  1.00  0.60           H  
ATOM   1428 2HB  GLU A  93      20.339  41.977  -1.538  1.00  0.60           H  
ATOM   1429 1HG  GLU A  93      21.380  41.906   0.694  1.00  0.60           H  
ATOM   1430 2HG  GLU A  93      22.424  43.221   0.217  1.00  0.60           H  
ATOM   1431  N   ILE A  94      21.447  39.730  -3.353  1.00  0.61           N  
ATOM   1432  CA  ILE A  94      21.040  39.216  -4.650  1.00  0.61           C  
ATOM   1433  C   ILE A  94      19.537  39.001  -4.646  1.00  0.61           C  
ATOM   1434  O   ILE A  94      19.022  38.259  -3.806  1.00  0.61           O  
ATOM   1435  CB  ILE A  94      21.737  37.884  -4.984  1.00  0.61           C  
ATOM   1436  CG1 ILE A  94      23.251  38.061  -4.946  1.00  0.61           C  
ATOM   1437  CG2 ILE A  94      21.298  37.408  -6.362  1.00  0.61           C  
ATOM   1438  CD1 ILE A  94      24.045  36.768  -5.152  1.00  0.61           C  
ATOM   1439  H   ILE A  94      21.287  39.183  -2.509  1.00  0.61           H  
ATOM   1440  HA  ILE A  94      21.284  39.947  -5.421  1.00  0.61           H  
ATOM   1441  HB  ILE A  94      21.472  37.139  -4.250  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  94      23.520  38.790  -5.691  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  94      23.525  38.454  -3.967  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  94      21.782  36.476  -6.602  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  94      20.226  37.269  -6.376  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  94      21.575  38.159  -7.105  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  94      25.109  36.972  -5.089  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  94      23.781  36.041  -4.406  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  94      23.815  36.364  -6.131  1.00  0.61           H  
ATOM   1450  N   VAL A  95      18.831  39.644  -5.571  1.00  0.62           N  
ATOM   1451  CA  VAL A  95      17.376  39.528  -5.607  1.00  0.62           C  
ATOM   1452  C   VAL A  95      16.911  38.865  -6.892  1.00  0.62           C  
ATOM   1453  O   VAL A  95      17.386  39.184  -7.985  1.00  0.62           O  
ATOM   1454  CB  VAL A  95      16.697  40.901  -5.431  1.00  0.62           C  
ATOM   1455  CG1 VAL A  95      15.170  40.747  -5.502  1.00  0.62           C  
ATOM   1456  CG2 VAL A  95      17.106  41.482  -4.093  1.00  0.62           C  
ATOM   1457  H   VAL A  95      19.306  40.232  -6.243  1.00  0.62           H  
ATOM   1458  HA  VAL A  95      17.062  38.902  -4.777  1.00  0.62           H  
ATOM   1459  HB  VAL A  95      17.004  41.567  -6.236  1.00  0.62           H  
ATOM   1460 1HG1 VAL A  95      14.699  41.718  -5.373  1.00  0.62           H  
ATOM   1461 2HG1 VAL A  95      14.877  40.335  -6.465  1.00  0.62           H  
ATOM   1462 3HG1 VAL A  95      14.842  40.075  -4.706  1.00  0.62           H  
ATOM   1463 1HG2 VAL A  95      16.632  42.451  -3.953  1.00  0.62           H  
ATOM   1464 2HG2 VAL A  95      16.786  40.811  -3.324  1.00  0.62           H  
ATOM   1465 3HG2 VAL A  95      18.189  41.600  -4.049  1.00  0.62           H  
ATOM   1466  N   PHE A  96      16.009  37.909  -6.735  1.00  0.65           N  
ATOM   1467  CA  PHE A  96      15.472  37.125  -7.837  1.00  0.65           C  
ATOM   1468  C   PHE A  96      14.065  36.625  -7.568  1.00  0.65           C  
ATOM   1469  O   PHE A  96      13.595  36.645  -6.431  1.00  0.65           O  
ATOM   1470  CB  PHE A  96      16.422  35.969  -8.116  1.00  0.65           C  
ATOM   1471  CG  PHE A  96      16.645  35.101  -6.907  1.00  0.65           C  
ATOM   1472  CD1 PHE A  96      15.926  33.937  -6.646  1.00  0.65           C  
ATOM   1473  CD2 PHE A  96      17.595  35.502  -5.996  1.00  0.65           C  
ATOM   1474  CE1 PHE A  96      16.189  33.207  -5.485  1.00  0.65           C  
ATOM   1475  CE2 PHE A  96      17.843  34.805  -4.872  1.00  0.65           C  
ATOM   1476  CZ  PHE A  96      17.150  33.653  -4.600  1.00  0.65           C  
ATOM   1477  H   PHE A  96      15.685  37.721  -5.784  1.00  0.65           H  
ATOM   1478  HA  PHE A  96      15.438  37.761  -8.722  1.00  0.65           H  
ATOM   1479 1HB  PHE A  96      16.015  35.359  -8.905  1.00  0.65           H  
ATOM   1480 2HB  PHE A  96      17.386  36.353  -8.452  1.00  0.65           H  
ATOM   1481  HD1 PHE A  96      15.160  33.605  -7.352  1.00  0.65           H  
ATOM   1482  HD2 PHE A  96      18.151  36.410  -6.184  1.00  0.65           H  
ATOM   1483  HE1 PHE A  96      15.634  32.299  -5.271  1.00  0.65           H  
ATOM   1484  HE2 PHE A  96      18.590  35.180  -4.198  1.00  0.65           H  
ATOM   1485  HZ  PHE A  96      17.356  33.108  -3.693  1.00  0.65           H  
ATOM   1486  N   THR A  97      13.397  36.162  -8.615  1.00  0.69           N  
ATOM   1487  CA  THR A  97      12.041  35.667  -8.452  1.00  0.69           C  
ATOM   1488  C   THR A  97      11.919  34.214  -8.880  1.00  0.69           C  
ATOM   1489  O   THR A  97      12.455  33.815  -9.919  1.00  0.69           O  
ATOM   1490  CB  THR A  97      11.056  36.512  -9.286  1.00  0.69           C  
ATOM   1491  OG1 THR A  97      11.146  37.881  -8.892  1.00  0.69           O  
ATOM   1492  CG2 THR A  97       9.627  36.042  -9.049  1.00  0.69           C  
ATOM   1493  H   THR A  97      13.824  36.166  -9.530  1.00  0.69           H  
ATOM   1494  HA  THR A  97      11.763  35.724  -7.403  1.00  0.69           H  
ATOM   1495  HB  THR A  97      11.295  36.422 -10.344  1.00  0.69           H  
ATOM   1496  HG1 THR A  97      10.407  38.366  -9.266  1.00  0.69           H  
ATOM   1497 1HG2 THR A  97       8.942  36.649  -9.634  1.00  0.69           H  
ATOM   1498 2HG2 THR A  97       9.522  35.009  -9.344  1.00  0.69           H  
ATOM   1499 3HG2 THR A  97       9.384  36.141  -7.998  1.00  0.69           H  
ATOM   1500  N   ILE A  98      11.215  33.433  -8.069  1.00  0.76           N  
ATOM   1501  CA  ILE A  98      10.908  32.057  -8.412  1.00  0.76           C  
ATOM   1502  C   ILE A  98       9.449  31.970  -8.795  1.00  0.76           C  
ATOM   1503  O   ILE A  98       8.564  32.226  -7.980  1.00  0.76           O  
ATOM   1504  CB  ILE A  98      11.227  31.092  -7.254  1.00  0.76           C  
ATOM   1505  CG1 ILE A  98      12.750  31.169  -6.955  1.00  0.76           C  
ATOM   1506  CG2 ILE A  98      10.731  29.657  -7.581  1.00  0.76           C  
ATOM   1507  CD1 ILE A  98      13.184  30.406  -5.742  1.00  0.76           C  
ATOM   1508  H   ILE A  98      10.829  33.837  -7.217  1.00  0.76           H  
ATOM   1509  HA  ILE A  98      11.508  31.761  -9.273  1.00  0.76           H  
ATOM   1510  HB  ILE A  98      10.716  31.437  -6.354  1.00  0.76           H  
ATOM   1511 1HG1 ILE A  98      13.291  30.794  -7.816  1.00  0.76           H  
ATOM   1512 2HG1 ILE A  98      13.023  32.212  -6.807  1.00  0.76           H  
ATOM   1513 1HG2 ILE A  98      10.953  28.993  -6.745  1.00  0.76           H  
ATOM   1514 2HG2 ILE A  98       9.653  29.673  -7.749  1.00  0.76           H  
ATOM   1515 3HG2 ILE A  98      11.226  29.291  -8.475  1.00  0.76           H  
ATOM   1516 1HD1 ILE A  98      14.255  30.510  -5.602  1.00  0.76           H  
ATOM   1517 2HD1 ILE A  98      12.665  30.798  -4.877  1.00  0.76           H  
ATOM   1518 3HD1 ILE A  98      12.942  29.351  -5.869  1.00  0.76           H  
ATOM   1519  N   ASN A  99       9.192  31.639 -10.058  1.00  0.83           N  
ATOM   1520  CA  ASN A  99       7.826  31.578 -10.569  1.00  0.83           C  
ATOM   1521  C   ASN A  99       7.355  30.151 -10.822  1.00  0.83           C  
ATOM   1522  O   ASN A  99       6.262  29.935 -11.343  1.00  0.83           O  
ATOM   1523  CB  ASN A  99       7.714  32.391 -11.842  1.00  0.83           C  
ATOM   1524  CG  ASN A  99       7.890  33.878 -11.620  1.00  0.83           C  
ATOM   1525  OD1 ASN A  99       7.320  34.447 -10.683  1.00  0.83           O  
ATOM   1526  ND2 ASN A  99       8.666  34.514 -12.467  1.00  0.83           N  
ATOM   1527  H   ASN A  99       9.965  31.447 -10.684  1.00  0.83           H  
ATOM   1528  HA  ASN A  99       7.158  32.012  -9.826  1.00  0.83           H  
ATOM   1529 1HB  ASN A  99       8.469  32.051 -12.552  1.00  0.83           H  
ATOM   1530 2HB  ASN A  99       6.739  32.217 -12.296  1.00  0.83           H  
ATOM   1531 1HD2 ASN A  99       8.815  35.499 -12.373  1.00  0.83           H  
ATOM   1532 2HD2 ASN A  99       9.107  34.015 -13.214  1.00  0.83           H  
ATOM   1533  N   ASP A 100       8.190  29.183 -10.472  1.00  0.89           N  
ATOM   1534  CA  ASP A 100       7.875  27.780 -10.713  1.00  0.89           C  
ATOM   1535  C   ASP A 100       8.519  26.917  -9.618  1.00  0.89           C  
ATOM   1536  O   ASP A 100       9.661  26.469  -9.776  1.00  0.89           O  
ATOM   1537  CB  ASP A 100       8.395  27.357 -12.088  1.00  0.89           C  
ATOM   1538  CG  ASP A 100       7.944  25.926 -12.557  1.00  0.89           C  
ATOM   1539  OD1 ASP A 100       7.197  25.297 -11.862  1.00  0.89           O  
ATOM   1540  OD2 ASP A 100       8.417  25.478 -13.596  1.00  0.89           O  
ATOM   1541  H   ASP A 100       9.063  29.433 -10.033  1.00  0.89           H  
ATOM   1542  HA  ASP A 100       6.795  27.649 -10.718  1.00  0.89           H  
ATOM   1543 1HB  ASP A 100       8.058  28.078 -12.833  1.00  0.89           H  
ATOM   1544 2HB  ASP A 100       9.478  27.400 -12.071  1.00  0.89           H  
ATOM   1545  N   PRO A 101       7.834  26.703  -8.490  1.00  0.93           N  
ATOM   1546  CA  PRO A 101       8.328  25.974  -7.347  1.00  0.93           C  
ATOM   1547  C   PRO A 101       8.822  24.614  -7.785  1.00  0.93           C  
ATOM   1548  O   PRO A 101       8.156  23.915  -8.544  1.00  0.93           O  
ATOM   1549  CB  PRO A 101       7.080  25.853  -6.474  1.00  0.93           C  
ATOM   1550  CG  PRO A 101       6.265  27.065  -6.837  1.00  0.93           C  
ATOM   1551  CD  PRO A 101       6.473  27.224  -8.328  1.00  0.93           C  
ATOM   1552  HA  PRO A 101       9.120  26.551  -6.845  1.00  0.93           H  
ATOM   1553 1HB  PRO A 101       6.560  24.913  -6.705  1.00  0.93           H  
ATOM   1554 2HB  PRO A 101       7.360  25.805  -5.415  1.00  0.93           H  
ATOM   1555 1HG  PRO A 101       5.211  26.921  -6.556  1.00  0.93           H  
ATOM   1556 2HG  PRO A 101       6.638  27.921  -6.261  1.00  0.93           H  
ATOM   1557 1HD  PRO A 101       5.757  26.606  -8.894  1.00  0.93           H  
ATOM   1558 2HD  PRO A 101       6.415  28.279  -8.591  1.00  0.93           H  
ATOM   1559  N   GLY A 102       9.965  24.221  -7.268  1.00  0.93           N  
ATOM   1560  CA  GLY A 102      10.571  22.948  -7.615  1.00  0.93           C  
ATOM   1561  C   GLY A 102      11.689  23.079  -8.650  1.00  0.93           C  
ATOM   1562  O   GLY A 102      12.524  22.179  -8.753  1.00  0.93           O  
ATOM   1563  H   GLY A 102      10.453  24.835  -6.631  1.00  0.93           H  
ATOM   1564 1HA  GLY A 102      10.973  22.488  -6.714  1.00  0.93           H  
ATOM   1565 2HA  GLY A 102       9.804  22.279  -7.999  1.00  0.93           H  
ATOM   1566  N   GLN A 103      11.757  24.191  -9.401  1.00  0.90           N  
ATOM   1567  CA  GLN A 103      12.898  24.297 -10.313  1.00  0.90           C  
ATOM   1568  C   GLN A 103      14.119  24.524  -9.459  1.00  0.90           C  
ATOM   1569  O   GLN A 103      14.031  25.171  -8.421  1.00  0.90           O  
ATOM   1570  CB  GLN A 103      12.807  25.432 -11.342  1.00  0.90           C  
ATOM   1571  CG  GLN A 103      11.758  25.274 -12.433  1.00  0.90           C  
ATOM   1572  CD  GLN A 103      11.913  26.364 -13.538  1.00  0.90           C  
ATOM   1573  OE1 GLN A 103      12.957  27.031 -13.614  1.00  0.90           O  
ATOM   1574  NE2 GLN A 103      10.903  26.532 -14.389  1.00  0.90           N  
ATOM   1575  H   GLN A 103      11.044  24.926  -9.354  1.00  0.90           H  
ATOM   1576  HA  GLN A 103      13.022  23.356 -10.846  1.00  0.90           H  
ATOM   1577 1HB  GLN A 103      12.555  26.348 -10.821  1.00  0.90           H  
ATOM   1578 2HB  GLN A 103      13.781  25.583 -11.808  1.00  0.90           H  
ATOM   1579 1HG  GLN A 103      11.865  24.297 -12.896  1.00  0.90           H  
ATOM   1580 2HG  GLN A 103      10.771  25.364 -11.983  1.00  0.90           H  
ATOM   1581 1HE2 GLN A 103      10.962  27.214 -15.112  1.00  0.90           H  
ATOM   1582 2HE2 GLN A 103      10.045  25.974 -14.288  1.00  0.90           H  
ATOM   1583  N   LYS A 104      15.260  23.996  -9.876  1.00  0.83           N  
ATOM   1584  CA  LYS A 104      16.468  24.234  -9.103  1.00  0.83           C  
ATOM   1585  C   LYS A 104      17.194  25.481  -9.573  1.00  0.83           C  
ATOM   1586  O   LYS A 104      17.377  25.703 -10.773  1.00  0.83           O  
ATOM   1587  CB  LYS A 104      17.384  23.014  -9.110  1.00  0.83           C  
ATOM   1588  CG  LYS A 104      18.595  23.148  -8.187  1.00  0.83           C  
ATOM   1589  CD  LYS A 104      19.360  21.848  -8.097  1.00  0.83           C  
ATOM   1590  CE  LYS A 104      20.501  21.950  -7.108  1.00  0.83           C  
ATOM   1591  NZ  LYS A 104      21.208  20.650  -6.962  1.00  0.83           N  
ATOM   1592  H   LYS A 104      15.290  23.447 -10.721  1.00  0.83           H  
ATOM   1593  HA  LYS A 104      16.183  24.411  -8.070  1.00  0.83           H  
ATOM   1594 1HB  LYS A 104      16.823  22.133  -8.801  1.00  0.83           H  
ATOM   1595 2HB  LYS A 104      17.756  22.839 -10.122  1.00  0.83           H  
ATOM   1596 1HG  LYS A 104      19.271  23.915  -8.585  1.00  0.83           H  
ATOM   1597 2HG  LYS A 104      18.277  23.452  -7.188  1.00  0.83           H  
ATOM   1598 1HD  LYS A 104      18.693  21.039  -7.782  1.00  0.83           H  
ATOM   1599 2HD  LYS A 104      19.771  21.605  -9.080  1.00  0.83           H  
ATOM   1600 1HE  LYS A 104      21.209  22.706  -7.453  1.00  0.83           H  
ATOM   1601 2HE  LYS A 104      20.105  22.252  -6.134  1.00  0.83           H  
ATOM   1602 1HZ  LYS A 104      21.954  20.746  -6.298  1.00  0.83           H  
ATOM   1603 2HZ  LYS A 104      20.537  19.927  -6.627  1.00  0.83           H  
ATOM   1604 3HZ  LYS A 104      21.580  20.368  -7.854  1.00  0.83           H  
ATOM   1605  N   TYR A 105      17.602  26.278  -8.605  1.00  0.76           N  
ATOM   1606  CA  TYR A 105      18.355  27.493  -8.812  1.00  0.76           C  
ATOM   1607  C   TYR A 105      19.660  27.428  -8.026  1.00  0.76           C  
ATOM   1608  O   TYR A 105      19.690  26.995  -6.864  1.00  0.76           O  
ATOM   1609  CB  TYR A 105      17.540  28.695  -8.315  1.00  0.76           C  
ATOM   1610  CG  TYR A 105      16.207  28.845  -9.010  1.00  0.76           C  
ATOM   1611  CD1 TYR A 105      15.101  28.184  -8.505  1.00  0.76           C  
ATOM   1612  CD2 TYR A 105      16.089  29.609 -10.155  1.00  0.76           C  
ATOM   1613  CE1 TYR A 105      13.885  28.286  -9.135  1.00  0.76           C  
ATOM   1614  CE2 TYR A 105      14.863  29.713 -10.789  1.00  0.76           C  
ATOM   1615  CZ  TYR A 105      13.763  29.056 -10.283  1.00  0.76           C  
ATOM   1616  OH  TYR A 105      12.545  29.151 -10.927  1.00  0.76           O  
ATOM   1617  H   TYR A 105      17.364  26.023  -7.665  1.00  0.76           H  
ATOM   1618  HA  TYR A 105      18.592  27.600  -9.872  1.00  0.76           H  
ATOM   1619 1HB  TYR A 105      17.352  28.582  -7.244  1.00  0.76           H  
ATOM   1620 2HB  TYR A 105      18.113  29.611  -8.457  1.00  0.76           H  
ATOM   1621  HD1 TYR A 105      15.196  27.569  -7.603  1.00  0.76           H  
ATOM   1622  HD2 TYR A 105      16.962  30.123 -10.560  1.00  0.76           H  
ATOM   1623  HE1 TYR A 105      13.025  27.753  -8.731  1.00  0.76           H  
ATOM   1624  HE2 TYR A 105      14.770  30.312 -11.695  1.00  0.76           H  
ATOM   1625  HH  TYR A 105      12.680  29.519 -11.806  1.00  0.76           H  
ATOM   1626  N   HIS A 106      20.718  27.903  -8.646  1.00  0.70           N  
ATOM   1627  CA  HIS A 106      22.014  27.966  -7.991  1.00  0.70           C  
ATOM   1628  C   HIS A 106      22.519  29.388  -8.091  1.00  0.70           C  
ATOM   1629  O   HIS A 106      22.573  29.946  -9.184  1.00  0.70           O  
ATOM   1630  CB  HIS A 106      22.986  26.951  -8.616  1.00  0.70           C  
ATOM   1631  CG  HIS A 106      24.359  26.887  -7.980  1.00  0.70           C  
ATOM   1632  ND1 HIS A 106      24.566  26.476  -6.676  1.00  0.70           N  
ATOM   1633  CD2 HIS A 106      25.584  27.123  -8.497  1.00  0.70           C  
ATOM   1634  CE1 HIS A 106      25.861  26.488  -6.413  1.00  0.70           C  
ATOM   1635  NE2 HIS A 106      26.503  26.871  -7.507  1.00  0.70           N  
ATOM   1636  H   HIS A 106      20.616  28.192  -9.618  1.00  0.70           H  
ATOM   1637  HA  HIS A 106      21.913  27.717  -6.942  1.00  0.70           H  
ATOM   1638 1HB  HIS A 106      22.541  25.951  -8.570  1.00  0.70           H  
ATOM   1639 2HB  HIS A 106      23.123  27.187  -9.664  1.00  0.70           H  
ATOM   1640  HD1 HIS A 106      23.854  26.159  -6.030  1.00  0.70           H  
ATOM   1641  HD2 HIS A 106      25.920  27.442  -9.484  1.00  0.70           H  
ATOM   1642  HE1 HIS A 106      26.225  26.202  -5.425  1.00  0.70           H  
ATOM   1643  N   VAL A 107      22.890  30.003  -6.973  1.00  0.65           N  
ATOM   1644  CA  VAL A 107      23.314  31.404  -7.045  1.00  0.65           C  
ATOM   1645  C   VAL A 107      24.742  31.709  -6.570  1.00  0.65           C  
ATOM   1646  O   VAL A 107      24.953  31.981  -5.380  1.00  0.65           O  
ATOM   1647  CB  VAL A 107      22.376  32.287  -6.222  1.00  0.65           C  
ATOM   1648  CG1 VAL A 107      22.763  33.703  -6.432  1.00  0.65           C  
ATOM   1649  CG2 VAL A 107      20.913  32.012  -6.594  1.00  0.65           C  
ATOM   1650  H   VAL A 107      22.826  29.504  -6.084  1.00  0.65           H  
ATOM   1651  HA  VAL A 107      23.231  31.731  -8.080  1.00  0.65           H  
ATOM   1652  HB  VAL A 107      22.519  32.075  -5.176  1.00  0.65           H  
ATOM   1653 1HG1 VAL A 107      22.130  34.337  -5.833  1.00  0.65           H  
ATOM   1654 2HG1 VAL A 107      23.805  33.839  -6.139  1.00  0.65           H  
ATOM   1655 3HG1 VAL A 107      22.650  33.959  -7.488  1.00  0.65           H  
ATOM   1656 1HG2 VAL A 107      20.258  32.643  -5.996  1.00  0.65           H  
ATOM   1657 2HG2 VAL A 107      20.755  32.219  -7.633  1.00  0.65           H  
ATOM   1658 3HG2 VAL A 107      20.685  30.967  -6.400  1.00  0.65           H  
ATOM   1659  N   PRO A 108      25.762  31.536  -7.423  1.00  0.62           N  
ATOM   1660  CA  PRO A 108      27.118  31.962  -7.194  1.00  0.62           C  
ATOM   1661  C   PRO A 108      27.287  33.475  -7.018  1.00  0.62           C  
ATOM   1662  O   PRO A 108      26.649  34.292  -7.704  1.00  0.62           O  
ATOM   1663  CB  PRO A 108      27.852  31.484  -8.434  1.00  0.62           C  
ATOM   1664  CG  PRO A 108      27.015  30.363  -8.946  1.00  0.62           C  
ATOM   1665  CD  PRO A 108      25.604  30.765  -8.650  1.00  0.62           C  
ATOM   1666  HA  PRO A 108      27.489  31.422  -6.330  1.00  0.62           H  
ATOM   1667 1HB  PRO A 108      27.938  32.311  -9.134  1.00  0.62           H  
ATOM   1668 2HB  PRO A 108      28.875  31.173  -8.171  1.00  0.62           H  
ATOM   1669 1HG  PRO A 108      27.194  30.167  -9.993  1.00  0.62           H  
ATOM   1670 2HG  PRO A 108      27.307  29.452  -8.410  1.00  0.62           H  
ATOM   1671 1HD  PRO A 108      25.180  31.365  -9.461  1.00  0.62           H  
ATOM   1672 2HD  PRO A 108      25.065  29.872  -8.472  1.00  0.62           H  
ATOM   1673  N   LEU A 109      28.245  33.806  -6.167  1.00  0.61           N  
ATOM   1674  CA  LEU A 109      28.752  35.146  -5.888  1.00  0.61           C  
ATOM   1675  C   LEU A 109      30.276  35.142  -5.947  1.00  0.61           C  
ATOM   1676  O   LEU A 109      30.926  34.339  -5.277  1.00  0.61           O  
ATOM   1677  CB  LEU A 109      28.255  35.604  -4.513  1.00  0.61           C  
ATOM   1678  CG  LEU A 109      28.831  36.895  -3.911  1.00  0.61           C  
ATOM   1679  CD1 LEU A 109      28.508  38.078  -4.742  1.00  0.61           C  
ATOM   1680  CD2 LEU A 109      28.230  37.069  -2.509  1.00  0.61           C  
ATOM   1681  H   LEU A 109      28.639  33.041  -5.624  1.00  0.61           H  
ATOM   1682  HA  LEU A 109      28.381  35.830  -6.650  1.00  0.61           H  
ATOM   1683 1HB  LEU A 109      27.178  35.730  -4.571  1.00  0.61           H  
ATOM   1684 2HB  LEU A 109      28.453  34.805  -3.810  1.00  0.61           H  
ATOM   1685  HG  LEU A 109      29.897  36.809  -3.859  1.00  0.61           H  
ATOM   1686 1HD1 LEU A 109      28.927  38.968  -4.291  1.00  0.61           H  
ATOM   1687 2HD1 LEU A 109      28.923  37.954  -5.742  1.00  0.61           H  
ATOM   1688 3HD1 LEU A 109      27.440  38.169  -4.788  1.00  0.61           H  
ATOM   1689 1HD2 LEU A 109      28.610  37.962  -2.034  1.00  0.61           H  
ATOM   1690 2HD2 LEU A 109      27.151  37.150  -2.602  1.00  0.61           H  
ATOM   1691 3HD2 LEU A 109      28.477  36.206  -1.895  1.00  0.61           H  
ATOM   1692  N   LEU A 110      30.832  36.006  -6.779  1.00  0.61           N  
ATOM   1693  CA  LEU A 110      32.270  36.117  -6.952  1.00  0.61           C  
ATOM   1694  C   LEU A 110      32.727  37.383  -6.240  1.00  0.61           C  
ATOM   1695  O   LEU A 110      32.248  38.471  -6.565  1.00  0.61           O  
ATOM   1696  CB  LEU A 110      32.590  36.199  -8.445  1.00  0.61           C  
ATOM   1697  CG  LEU A 110      32.008  35.080  -9.323  1.00  0.61           C  
ATOM   1698  CD1 LEU A 110      32.379  35.342 -10.762  1.00  0.61           C  
ATOM   1699  CD2 LEU A 110      32.519  33.759  -8.858  1.00  0.61           C  
ATOM   1700  H   LEU A 110      30.232  36.615  -7.324  1.00  0.61           H  
ATOM   1701  HA  LEU A 110      32.766  35.256  -6.505  1.00  0.61           H  
ATOM   1702 1HB  LEU A 110      32.200  37.140  -8.820  1.00  0.61           H  
ATOM   1703 2HB  LEU A 110      33.659  36.205  -8.569  1.00  0.61           H  
ATOM   1704  HG  LEU A 110      30.915  35.091  -9.252  1.00  0.61           H  
ATOM   1705 1HD1 LEU A 110      31.962  34.565 -11.397  1.00  0.61           H  
ATOM   1706 2HD1 LEU A 110      31.984  36.306 -11.070  1.00  0.61           H  
ATOM   1707 3HD1 LEU A 110      33.464  35.345 -10.861  1.00  0.61           H  
ATOM   1708 1HD2 LEU A 110      32.106  32.964  -9.477  1.00  0.61           H  
ATOM   1709 2HD2 LEU A 110      33.599  33.762  -8.934  1.00  0.61           H  
ATOM   1710 3HD2 LEU A 110      32.220  33.608  -7.825  1.00  0.61           H  
ATOM   1711  N   LEU A 111      33.594  37.243  -5.236  1.00  0.62           N  
ATOM   1712  CA  LEU A 111      34.034  38.381  -4.429  1.00  0.62           C  
ATOM   1713  C   LEU A 111      35.509  38.768  -4.506  1.00  0.62           C  
ATOM   1714  O   LEU A 111      36.409  37.922  -4.510  1.00  0.62           O  
ATOM   1715  CB  LEU A 111      33.762  38.115  -2.946  1.00  0.62           C  
ATOM   1716  CG  LEU A 111      32.343  37.878  -2.515  1.00  0.62           C  
ATOM   1717  CD1 LEU A 111      32.310  37.526  -1.021  1.00  0.62           C  
ATOM   1718  CD2 LEU A 111      31.547  39.132  -2.787  1.00  0.62           C  
ATOM   1719  H   LEU A 111      33.946  36.316  -5.021  1.00  0.62           H  
ATOM   1720  HA  LEU A 111      33.454  39.250  -4.741  1.00  0.62           H  
ATOM   1721 1HB  LEU A 111      34.345  37.244  -2.641  1.00  0.62           H  
ATOM   1722 2HB  LEU A 111      34.114  38.973  -2.386  1.00  0.62           H  
ATOM   1723  HG  LEU A 111      31.935  37.041  -3.064  1.00  0.62           H  
ATOM   1724 1HD1 LEU A 111      31.278  37.351  -0.714  1.00  0.62           H  
ATOM   1725 2HD1 LEU A 111      32.901  36.626  -0.845  1.00  0.62           H  
ATOM   1726 3HD1 LEU A 111      32.727  38.350  -0.441  1.00  0.62           H  
ATOM   1727 1HD2 LEU A 111      30.529  38.997  -2.485  1.00  0.62           H  
ATOM   1728 2HD2 LEU A 111      31.978  39.965  -2.230  1.00  0.62           H  
ATOM   1729 3HD2 LEU A 111      31.588  39.345  -3.847  1.00  0.62           H  
ATOM   1730  N   SER A 112      35.729  40.075  -4.416  1.00  0.63           N  
ATOM   1731  CA  SER A 112      37.028  40.722  -4.292  1.00  0.63           C  
ATOM   1732  C   SER A 112      36.810  41.989  -3.462  1.00  0.63           C  
ATOM   1733  O   SER A 112      35.734  42.579  -3.489  1.00  0.63           O  
ATOM   1734  CB  SER A 112      37.627  41.044  -5.647  1.00  0.63           C  
ATOM   1735  OG  SER A 112      38.869  41.697  -5.510  1.00  0.63           O  
ATOM   1736  H   SER A 112      34.925  40.696  -4.505  1.00  0.63           H  
ATOM   1737  HA  SER A 112      37.710  40.062  -3.760  1.00  0.63           H  
ATOM   1738 1HB  SER A 112      37.763  40.121  -6.203  1.00  0.63           H  
ATOM   1739 2HB  SER A 112      36.937  41.671  -6.212  1.00  0.63           H  
ATOM   1740  HG  SER A 112      39.276  41.669  -6.380  1.00  0.63           H  
ATOM   1741  N   ARG A 113      37.824  42.424  -2.733  1.00  0.63           N  
ATOM   1742  CA  ARG A 113      37.710  43.610  -1.876  1.00  0.63           C  
ATOM   1743  C   ARG A 113      37.029  44.817  -2.558  1.00  0.63           C  
ATOM   1744  O   ARG A 113      36.235  45.529  -1.931  1.00  0.63           O  
ATOM   1745  CB  ARG A 113      39.103  43.981  -1.391  1.00  0.63           C  
ATOM   1746  CG  ARG A 113      39.219  45.198  -0.506  1.00  0.63           C  
ATOM   1747  CD  ARG A 113      40.596  45.298   0.060  1.00  0.63           C  
ATOM   1748  NE  ARG A 113      41.622  45.487  -0.959  1.00  0.63           N  
ATOM   1749  CZ  ARG A 113      42.942  45.275  -0.757  1.00  0.63           C  
ATOM   1750  NH1 ARG A 113      43.363  44.855   0.417  1.00  0.63           N  
ATOM   1751  NH2 ARG A 113      43.827  45.480  -1.733  1.00  0.63           N  
ATOM   1752  H   ARG A 113      38.694  41.911  -2.759  1.00  0.63           H  
ATOM   1753  HA  ARG A 113      37.118  43.330  -1.003  1.00  0.63           H  
ATOM   1754 1HB  ARG A 113      39.521  43.141  -0.832  1.00  0.63           H  
ATOM   1755 2HB  ARG A 113      39.748  44.150  -2.253  1.00  0.63           H  
ATOM   1756 1HG  ARG A 113      39.001  46.098  -1.080  1.00  0.63           H  
ATOM   1757 2HG  ARG A 113      38.525  45.119   0.320  1.00  0.63           H  
ATOM   1758 1HD  ARG A 113      40.646  46.133   0.749  1.00  0.63           H  
ATOM   1759 2HD  ARG A 113      40.816  44.379   0.594  1.00  0.63           H  
ATOM   1760  HE  ARG A 113      41.326  45.802  -1.870  1.00  0.63           H  
ATOM   1761 1HH1 ARG A 113      42.691  44.660   1.183  1.00  0.63           H  
ATOM   1762 2HH1 ARG A 113      44.343  44.685   0.573  1.00  0.63           H  
ATOM   1763 1HH2 ARG A 113      43.533  45.787  -2.649  1.00  0.63           H  
ATOM   1764 2HH2 ARG A 113      44.807  45.313  -1.561  1.00  0.63           H  
ATOM   1765  N   PHE A 114      37.344  45.062  -3.830  1.00  0.64           N  
ATOM   1766  CA  PHE A 114      36.760  46.188  -4.560  1.00  0.64           C  
ATOM   1767  C   PHE A 114      35.790  45.812  -5.684  1.00  0.64           C  
ATOM   1768  O   PHE A 114      35.514  46.648  -6.548  1.00  0.64           O  
ATOM   1769  CB  PHE A 114      37.853  47.079  -5.137  1.00  0.64           C  
ATOM   1770  CG  PHE A 114      38.659  47.776  -4.090  1.00  0.64           C  
ATOM   1771  CD1 PHE A 114      39.936  47.371  -3.758  1.00  0.64           C  
ATOM   1772  CD2 PHE A 114      38.118  48.861  -3.434  1.00  0.64           C  
ATOM   1773  CE1 PHE A 114      40.651  48.055  -2.788  1.00  0.64           C  
ATOM   1774  CE2 PHE A 114      38.820  49.534  -2.464  1.00  0.64           C  
ATOM   1775  CZ  PHE A 114      40.090  49.129  -2.140  1.00  0.64           C  
ATOM   1776  H   PHE A 114      37.991  44.444  -4.302  1.00  0.64           H  
ATOM   1777  HA  PHE A 114      36.201  46.789  -3.846  1.00  0.64           H  
ATOM   1778 1HB  PHE A 114      38.526  46.481  -5.751  1.00  0.64           H  
ATOM   1779 2HB  PHE A 114      37.402  47.834  -5.777  1.00  0.64           H  
ATOM   1780  HD1 PHE A 114      40.377  46.515  -4.272  1.00  0.64           H  
ATOM   1781  HD2 PHE A 114      37.114  49.184  -3.698  1.00  0.64           H  
ATOM   1782  HE1 PHE A 114      41.660  47.748  -2.535  1.00  0.64           H  
ATOM   1783  HE2 PHE A 114      38.373  50.388  -1.958  1.00  0.64           H  
ATOM   1784  HZ  PHE A 114      40.655  49.663  -1.376  1.00  0.64           H  
ATOM   1785  N   SER A 115      35.279  44.579  -5.705  1.00  0.65           N  
ATOM   1786  CA  SER A 115      34.378  44.177  -6.795  1.00  0.65           C  
ATOM   1787  C   SER A 115      33.586  42.902  -6.526  1.00  0.65           C  
ATOM   1788  O   SER A 115      34.034  41.996  -5.822  1.00  0.65           O  
ATOM   1789  CB  SER A 115      35.152  43.992  -8.090  1.00  0.65           C  
ATOM   1790  OG  SER A 115      34.306  43.590  -9.133  1.00  0.65           O  
ATOM   1791  H   SER A 115      35.499  43.923  -4.956  1.00  0.65           H  
ATOM   1792  HA  SER A 115      33.657  44.981  -6.945  1.00  0.65           H  
ATOM   1793 1HB  SER A 115      35.649  44.918  -8.366  1.00  0.65           H  
ATOM   1794 2HB  SER A 115      35.926  43.242  -7.940  1.00  0.65           H  
ATOM   1795  HG  SER A 115      33.900  42.768  -8.840  1.00  0.65           H  
ATOM   1796  N   TYR A 116      32.409  42.799  -7.124  1.00  0.66           N  
ATOM   1797  CA  TYR A 116      31.735  41.513  -7.054  1.00  0.66           C  
ATOM   1798  C   TYR A 116      30.894  41.269  -8.293  1.00  0.66           C  
ATOM   1799  O   TYR A 116      30.560  42.201  -9.028  1.00  0.66           O  
ATOM   1800  CB  TYR A 116      30.869  41.371  -5.794  1.00  0.66           C  
ATOM   1801  CG  TYR A 116      29.661  42.227  -5.728  1.00  0.66           C  
ATOM   1802  CD1 TYR A 116      28.471  41.719  -6.208  1.00  0.66           C  
ATOM   1803  CD2 TYR A 116      29.711  43.489  -5.184  1.00  0.66           C  
ATOM   1804  CE1 TYR A 116      27.327  42.468  -6.156  1.00  0.66           C  
ATOM   1805  CE2 TYR A 116      28.559  44.248  -5.125  1.00  0.66           C  
ATOM   1806  CZ  TYR A 116      27.373  43.742  -5.608  1.00  0.66           C  
ATOM   1807  OH  TYR A 116      26.229  44.502  -5.544  1.00  0.66           O  
ATOM   1808  H   TYR A 116      32.023  43.565  -7.660  1.00  0.66           H  
ATOM   1809  HA  TYR A 116      32.498  40.742  -7.029  1.00  0.66           H  
ATOM   1810 1HB  TYR A 116      30.540  40.336  -5.715  1.00  0.66           H  
ATOM   1811 2HB  TYR A 116      31.478  41.582  -4.916  1.00  0.66           H  
ATOM   1812  HD1 TYR A 116      28.447  40.716  -6.630  1.00  0.66           H  
ATOM   1813  HD2 TYR A 116      30.649  43.882  -4.801  1.00  0.66           H  
ATOM   1814  HE1 TYR A 116      26.391  42.061  -6.538  1.00  0.66           H  
ATOM   1815  HE2 TYR A 116      28.580  45.241  -4.700  1.00  0.66           H  
ATOM   1816  HH  TYR A 116      25.488  43.994  -5.886  1.00  0.66           H  
ATOM   1817  N   SER A 117      30.524  40.012  -8.490  1.00  0.68           N  
ATOM   1818  CA  SER A 117      29.658  39.630  -9.599  1.00  0.68           C  
ATOM   1819  C   SER A 117      28.793  38.448  -9.227  1.00  0.68           C  
ATOM   1820  O   SER A 117      29.208  37.558  -8.484  1.00  0.68           O  
ATOM   1821  CB  SER A 117      30.474  39.290 -10.825  1.00  0.68           C  
ATOM   1822  OG  SER A 117      29.646  38.899 -11.884  1.00  0.68           O  
ATOM   1823  H   SER A 117      30.893  39.312  -7.847  1.00  0.68           H  
ATOM   1824  HA  SER A 117      29.002  40.469  -9.833  1.00  0.68           H  
ATOM   1825 1HB  SER A 117      31.069  40.155 -11.121  1.00  0.68           H  
ATOM   1826 2HB  SER A 117      31.161  38.489 -10.585  1.00  0.68           H  
ATOM   1827  HG  SER A 117      29.049  38.233 -11.522  1.00  0.68           H  
ATOM   1828  N   THR A 118      27.562  38.460  -9.718  1.00  0.73           N  
ATOM   1829  CA  THR A 118      26.631  37.386  -9.403  1.00  0.73           C  
ATOM   1830  C   THR A 118      25.979  36.816 -10.641  1.00  0.73           C  
ATOM   1831  O   THR A 118      25.864  37.496 -11.663  1.00  0.73           O  
ATOM   1832  CB  THR A 118      25.545  37.923  -8.467  1.00  0.73           C  
ATOM   1833  OG1 THR A 118      24.777  38.928  -9.147  1.00  0.73           O  
ATOM   1834  CG2 THR A 118      26.196  38.540  -7.294  1.00  0.73           C  
ATOM   1835  H   THR A 118      27.267  39.221 -10.316  1.00  0.73           H  
ATOM   1836  HA  THR A 118      27.169  36.578  -8.905  1.00  0.73           H  
ATOM   1837  HB  THR A 118      24.891  37.111  -8.153  1.00  0.73           H  
ATOM   1838  HG1 THR A 118      24.235  38.509  -9.822  1.00  0.73           H  
ATOM   1839 1HG2 THR A 118      25.474  38.932  -6.618  1.00  0.73           H  
ATOM   1840 2HG2 THR A 118      26.763  37.763  -6.825  1.00  0.73           H  
ATOM   1841 3HG2 THR A 118      26.840  39.344  -7.599  1.00  0.73           H  
ATOM   1842  N   TYR A 119      25.516  35.579 -10.533  1.00  0.82           N  
ATOM   1843  CA  TYR A 119      24.785  34.953 -11.630  1.00  0.82           C  
ATOM   1844  C   TYR A 119      23.925  33.808 -11.138  1.00  0.82           C  
ATOM   1845  O   TYR A 119      23.994  33.444  -9.968  1.00  0.82           O  
ATOM   1846  CB  TYR A 119      25.738  34.533 -12.755  1.00  0.82           C  
ATOM   1847  CG  TYR A 119      26.811  33.521 -12.424  1.00  0.82           C  
ATOM   1848  CD1 TYR A 119      26.596  32.181 -12.694  1.00  0.82           C  
ATOM   1849  CD2 TYR A 119      28.028  33.942 -11.881  1.00  0.82           C  
ATOM   1850  CE1 TYR A 119      27.590  31.264 -12.442  1.00  0.82           C  
ATOM   1851  CE2 TYR A 119      29.019  33.021 -11.620  1.00  0.82           C  
ATOM   1852  CZ  TYR A 119      28.808  31.686 -11.904  1.00  0.82           C  
ATOM   1853  OH  TYR A 119      29.800  30.762 -11.656  1.00  0.82           O  
ATOM   1854  H   TYR A 119      25.692  35.068  -9.662  1.00  0.82           H  
ATOM   1855  HA  TYR A 119      24.107  35.695 -12.049  1.00  0.82           H  
ATOM   1856 1HB  TYR A 119      25.147  34.121 -13.573  1.00  0.82           H  
ATOM   1857 2HB  TYR A 119      26.234  35.418 -13.151  1.00  0.82           H  
ATOM   1858  HD1 TYR A 119      25.644  31.854 -13.121  1.00  0.82           H  
ATOM   1859  HD2 TYR A 119      28.198  34.998 -11.669  1.00  0.82           H  
ATOM   1860  HE1 TYR A 119      27.424  30.210 -12.664  1.00  0.82           H  
ATOM   1861  HE2 TYR A 119      29.966  33.344 -11.198  1.00  0.82           H  
ATOM   1862  HH  TYR A 119      30.527  31.189 -11.198  1.00  0.82           H  
ATOM   1863  N   ARG A 120      23.075  33.267 -12.008  1.00  0.95           N  
ATOM   1864  CA  ARG A 120      22.288  32.114 -11.595  1.00  0.95           C  
ATOM   1865  C   ARG A 120      22.472  30.928 -12.537  1.00  0.95           C  
ATOM   1866  O   ARG A 120      22.546  31.084 -13.758  1.00  0.95           O  
ATOM   1867  CB  ARG A 120      20.794  32.438 -11.510  1.00  0.95           C  
ATOM   1868  CG  ARG A 120      20.408  33.465 -10.439  1.00  0.95           C  
ATOM   1869  CD  ARG A 120      18.930  33.428 -10.122  1.00  0.95           C  
ATOM   1870  NE  ARG A 120      18.108  33.889 -11.241  1.00  0.95           N  
ATOM   1871  CZ  ARG A 120      16.769  33.718 -11.349  1.00  0.95           C  
ATOM   1872  NH1 ARG A 120      16.102  33.084 -10.411  1.00  0.95           N  
ATOM   1873  NH2 ARG A 120      16.133  34.192 -12.406  1.00  0.95           N  
ATOM   1874  H   ARG A 120      23.009  33.618 -12.952  1.00  0.95           H  
ATOM   1875  HA  ARG A 120      22.618  31.818 -10.607  1.00  0.95           H  
ATOM   1876 1HB  ARG A 120      20.445  32.806 -12.471  1.00  0.95           H  
ATOM   1877 2HB  ARG A 120      20.247  31.517 -11.293  1.00  0.95           H  
ATOM   1878 1HG  ARG A 120      20.982  33.282  -9.544  1.00  0.95           H  
ATOM   1879 2HG  ARG A 120      20.643  34.462 -10.808  1.00  0.95           H  
ATOM   1880 1HD  ARG A 120      18.640  32.403  -9.884  1.00  0.95           H  
ATOM   1881 2HD  ARG A 120      18.728  34.068  -9.261  1.00  0.95           H  
ATOM   1882  HE  ARG A 120      18.576  34.384 -11.989  1.00  0.95           H  
ATOM   1883 1HH1 ARG A 120      16.598  32.716  -9.611  1.00  0.95           H  
ATOM   1884 2HH1 ARG A 120      15.093  32.967 -10.495  1.00  0.95           H  
ATOM   1885 1HH2 ARG A 120      16.647  34.677 -13.130  1.00  0.95           H  
ATOM   1886 2HH2 ARG A 120      15.134  34.066 -12.494  1.00  0.95           H  
ATOM   1887  N   GLY A 121      22.530  29.746 -11.938  1.00  1.14           N  
ATOM   1888  CA  GLY A 121      22.612  28.462 -12.611  1.00  1.14           C  
ATOM   1889  C   GLY A 121      21.487  27.575 -12.098  1.00  1.14           C  
ATOM   1890  O   GLY A 121      20.501  28.085 -11.557  1.00  1.14           O  
ATOM   1891  H   GLY A 121      22.498  29.745 -10.928  1.00  1.14           H  
ATOM   1892 1HA  GLY A 121      22.524  28.597 -13.689  1.00  1.14           H  
ATOM   1893 2HA  GLY A 121      23.575  27.997 -12.410  1.00  1.14           H  
ATOM   1894  N   SER A 122      21.661  26.261 -12.222  1.00  1.35           N  
ATOM   1895  CA  SER A 122      20.642  25.298 -11.820  1.00  1.35           C  
ATOM   1896  C   SER A 122      21.284  23.960 -11.467  1.00  1.35           C  
ATOM   1897  O   SER A 122      21.569  23.697 -10.297  1.00  1.35           O  
ATOM   1898  OXT SER A 122      21.844  23.343 -12.372  1.00  1.35           O  
ATOM   1899  CB  SER A 122      19.646  25.111 -12.954  1.00  1.35           C  
ATOM   1900  OG  SER A 122      18.649  24.196 -12.611  1.00  1.35           O  
ATOM   1901  H   SER A 122      22.513  25.921 -12.645  1.00  1.35           H  
ATOM   1902  HA  SER A 122      20.119  25.676 -10.939  1.00  1.35           H  
ATOM   1903 1HB  SER A 122      19.187  26.071 -13.194  1.00  1.35           H  
ATOM   1904 2HB  SER A 122      20.170  24.766 -13.842  1.00  1.35           H  
ATOM   1905  HG  SER A 122      18.064  24.685 -11.991  1.00  1.35           H  
ENDMDL

REMARK ID 75997 DOMAINID 73966 MODEL 2 2021-05-15_00000166_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.338   1.700  -1.602  1.00  8.56           N  
ATOM      2  CA  GLY A   1      -0.627   2.147  -0.605  1.00  8.56           C  
ATOM      3  C   GLY A   1       0.075   2.695   0.627  1.00  8.56           C  
ATOM      4  O   GLY A   1      -0.402   2.541   1.751  1.00  8.56           O  
ATOM      5  H   GLY A   1       0.997   0.976  -1.353  1.00  8.56           H  
ATOM      6 1HA  GLY A   1      -1.267   2.916  -1.038  1.00  8.56           H  
ATOM      7 2HA  GLY A   1      -1.271   1.315  -0.321  1.00  8.56           H  
ATOM      8  N   HIS A   2       1.178   3.405   0.417  1.00  8.26           N  
ATOM      9  CA  HIS A   2       1.968   3.964   1.522  1.00  8.26           C  
ATOM     10  C   HIS A   2       1.252   5.097   2.272  1.00  8.26           C  
ATOM     11  O   HIS A   2       1.682   5.506   3.352  1.00  8.26           O  
ATOM     12  CB  HIS A   2       3.344   4.428   1.016  1.00  8.26           C  
ATOM     13  CG  HIS A   2       3.332   5.583   0.049  1.00  8.26           C  
ATOM     14  ND1 HIS A   2       2.932   5.450  -1.266  1.00  8.26           N  
ATOM     15  CD2 HIS A   2       3.707   6.877   0.199  1.00  8.26           C  
ATOM     16  CE1 HIS A   2       3.047   6.617  -1.879  1.00  8.26           C  
ATOM     17  NE2 HIS A   2       3.518   7.499  -1.015  1.00  8.26           N  
ATOM     18  H   HIS A   2       1.497   3.519  -0.537  1.00  8.26           H  
ATOM     19  HA  HIS A   2       2.152   3.176   2.251  1.00  8.26           H  
ATOM     20 1HB  HIS A   2       3.957   4.717   1.869  1.00  8.26           H  
ATOM     21 2HB  HIS A   2       3.845   3.592   0.530  1.00  8.26           H  
ATOM     22  HD2 HIS A   2       4.088   7.338   1.109  1.00  8.26           H  
ATOM     23  HE1 HIS A   2       2.801   6.817  -2.922  1.00  8.26           H  
ATOM     24  HE2 HIS A   2       3.710   8.471  -1.208  1.00  8.26           H  
ATOM     25  N   THR A   3       0.148   5.576   1.705  1.00  7.65           N  
ATOM     26  CA  THR A   3      -0.668   6.622   2.299  1.00  7.65           C  
ATOM     27  C   THR A   3      -2.013   6.061   2.773  1.00  7.65           C  
ATOM     28  O   THR A   3      -2.897   6.816   3.177  1.00  7.65           O  
ATOM     29  CB  THR A   3      -0.929   7.761   1.295  1.00  7.65           C  
ATOM     30  OG1 THR A   3      -1.638   7.253   0.153  1.00  7.65           O  
ATOM     31  CG2 THR A   3       0.381   8.344   0.832  1.00  7.65           C  
ATOM     32  H   THR A   3      -0.126   5.193   0.814  1.00  7.65           H  
ATOM     33  HA  THR A   3      -0.144   7.030   3.163  1.00  7.65           H  
ATOM     34  HB  THR A   3      -1.525   8.537   1.774  1.00  7.65           H  
ATOM     35  HG1 THR A   3      -2.460   6.846   0.443  1.00  7.65           H  
ATOM     36 1HG2 THR A   3       0.195   9.147   0.122  1.00  7.65           H  
ATOM     37 2HG2 THR A   3       0.934   8.732   1.686  1.00  7.65           H  
ATOM     38 3HG2 THR A   3       0.954   7.566   0.352  1.00  7.65           H  
ATOM     39  N   ALA A   4      -2.181   4.734   2.701  1.00  6.64           N  
ATOM     40  CA  ALA A   4      -3.448   4.087   3.047  1.00  6.64           C  
ATOM     41  C   ALA A   4      -3.661   3.878   4.545  1.00  6.64           C  
ATOM     42  O   ALA A   4      -4.747   3.471   4.967  1.00  6.64           O  
ATOM     43  CB  ALA A   4      -3.530   2.736   2.361  1.00  6.64           C  
ATOM     44  H   ALA A   4      -1.419   4.133   2.390  1.00  6.64           H  
ATOM     45  HA  ALA A   4      -4.253   4.724   2.681  1.00  6.64           H  
ATOM     46 1HB  ALA A   4      -4.491   2.275   2.581  1.00  6.64           H  
ATOM     47 2HB  ALA A   4      -3.423   2.865   1.286  1.00  6.64           H  
ATOM     48 3HB  ALA A   4      -2.728   2.096   2.731  1.00  6.64           H  
ATOM     49  N   MET A   5      -2.654   4.145   5.369  1.00  5.35           N  
ATOM     50  CA  MET A   5      -2.774   3.871   6.802  1.00  5.35           C  
ATOM     51  C   MET A   5      -3.557   4.951   7.542  1.00  5.35           C  
ATOM     52  O   MET A   5      -3.014   5.710   8.347  1.00  5.35           O  
ATOM     53  CB  MET A   5      -1.388   3.705   7.406  1.00  5.35           C  
ATOM     54  CG  MET A   5      -0.616   2.507   6.858  1.00  5.35           C  
ATOM     55  SD  MET A   5      -1.405   0.923   7.230  1.00  5.35           S  
ATOM     56  CE  MET A   5      -2.265   0.565   5.697  1.00  5.35           C  
ATOM     57  H   MET A   5      -1.791   4.513   4.997  1.00  5.35           H  
ATOM     58  HA  MET A   5      -3.320   2.935   6.925  1.00  5.35           H  
ATOM     59 1HB  MET A   5      -0.799   4.602   7.216  1.00  5.35           H  
ATOM     60 2HB  MET A   5      -1.474   3.589   8.487  1.00  5.35           H  
ATOM     61 1HG  MET A   5      -0.526   2.601   5.774  1.00  5.35           H  
ATOM     62 2HG  MET A   5       0.389   2.499   7.282  1.00  5.35           H  
ATOM     63 1HE  MET A   5      -2.783  -0.390   5.786  1.00  5.35           H  
ATOM     64 2HE  MET A   5      -2.988   1.343   5.497  1.00  5.35           H  
ATOM     65 3HE  MET A   5      -1.547   0.515   4.876  1.00  5.35           H  
ATOM     66  N   ALA A   6      -4.846   4.998   7.252  1.00  4.00           N  
ATOM     67  CA  ALA A   6      -5.773   5.965   7.818  1.00  4.00           C  
ATOM     68  C   ALA A   6      -6.201   5.557   9.216  1.00  4.00           C  
ATOM     69  O   ALA A   6      -6.226   4.371   9.549  1.00  4.00           O  
ATOM     70  CB  ALA A   6      -6.992   6.105   6.926  1.00  4.00           C  
ATOM     71  H   ALA A   6      -5.171   4.324   6.561  1.00  4.00           H  
ATOM     72  HA  ALA A   6      -5.264   6.927   7.885  1.00  4.00           H  
ATOM     73 1HB  ALA A   6      -7.668   6.848   7.348  1.00  4.00           H  
ATOM     74 2HB  ALA A   6      -6.676   6.421   5.930  1.00  4.00           H  
ATOM     75 3HB  ALA A   6      -7.501   5.145   6.857  1.00  4.00           H  
ATOM     76  N   SER A   7      -6.593   6.537  10.020  1.00  2.84           N  
ATOM     77  CA  SER A   7      -7.142   6.248  11.336  1.00  2.84           C  
ATOM     78  C   SER A   7      -8.288   7.213  11.621  1.00  2.84           C  
ATOM     79  O   SER A   7      -8.077   8.412  11.790  1.00  2.84           O  
ATOM     80  CB  SER A   7      -6.049   6.366  12.388  1.00  2.84           C  
ATOM     81  OG  SER A   7      -6.546   6.115  13.684  1.00  2.84           O  
ATOM     82  H   SER A   7      -6.527   7.495   9.708  1.00  2.84           H  
ATOM     83  HA  SER A   7      -7.535   5.230  11.341  1.00  2.84           H  
ATOM     84 1HB  SER A   7      -5.252   5.655  12.158  1.00  2.84           H  
ATOM     85 2HB  SER A   7      -5.616   7.364  12.347  1.00  2.84           H  
ATOM     86  HG  SER A   7      -6.886   5.209  13.661  1.00  2.84           H  
ATOM     87  N   SER A   8      -9.509   6.675  11.643  1.00  1.98           N  
ATOM     88  CA  SER A   8     -10.728   7.468  11.830  1.00  1.98           C  
ATOM     89  C   SER A   8     -11.157   7.605  13.289  1.00  1.98           C  
ATOM     90  O   SER A   8     -12.142   8.278  13.594  1.00  1.98           O  
ATOM     91  CB  SER A   8     -11.854   6.866  11.017  1.00  1.98           C  
ATOM     92  OG  SER A   8     -12.195   5.590  11.490  1.00  1.98           O  
ATOM     93  H   SER A   8      -9.598   5.679  11.500  1.00  1.98           H  
ATOM     94  HA  SER A   8     -10.535   8.472  11.448  1.00  1.98           H  
ATOM     95 1HB  SER A   8     -12.725   7.519  11.061  1.00  1.98           H  
ATOM     96 2HB  SER A   8     -11.548   6.798   9.974  1.00  1.98           H  
ATOM     97  HG  SER A   8     -12.616   5.726  12.343  1.00  1.98           H  
ATOM     98  N   GLU A   9     -10.451   6.928  14.182  1.00  1.41           N  
ATOM     99  CA  GLU A   9     -10.788   6.954  15.600  1.00  1.41           C  
ATOM    100  C   GLU A   9     -10.769   8.389  16.097  1.00  1.41           C  
ATOM    101  O   GLU A   9      -9.820   9.125  15.833  1.00  1.41           O  
ATOM    102  CB  GLU A   9      -9.799   6.100  16.400  1.00  1.41           C  
ATOM    103  CG  GLU A   9     -10.122   5.957  17.885  1.00  1.41           C  
ATOM    104  CD  GLU A   9      -9.140   5.074  18.615  1.00  1.41           C  
ATOM    105  OE1 GLU A   9      -8.159   4.691  18.020  1.00  1.41           O  
ATOM    106  OE2 GLU A   9      -9.381   4.762  19.771  1.00  1.41           O  
ATOM    107  H   GLU A   9      -9.655   6.397  13.866  1.00  1.41           H  
ATOM    108  HA  GLU A   9     -11.794   6.555  15.733  1.00  1.41           H  
ATOM    109 1HB  GLU A   9      -9.759   5.099  15.970  1.00  1.41           H  
ATOM    110 2HB  GLU A   9      -8.803   6.530  16.314  1.00  1.41           H  
ATOM    111 1HG  GLU A   9     -10.110   6.948  18.347  1.00  1.41           H  
ATOM    112 2HG  GLU A   9     -11.126   5.551  17.993  1.00  1.41           H  
ATOM    113  N   SER A  10     -11.811   8.799  16.803  1.00  1.05           N  
ATOM    114  CA  SER A  10     -11.824  10.159  17.291  1.00  1.05           C  
ATOM    115  C   SER A  10     -10.845  10.332  18.450  1.00  1.05           C  
ATOM    116  O   SER A  10     -10.871   9.536  19.388  1.00  1.05           O  
ATOM    117  CB  SER A  10     -13.217  10.538  17.755  1.00  1.05           C  
ATOM    118  OG  SER A  10     -13.246  11.839  18.307  1.00  1.05           O  
ATOM    119  H   SER A  10     -12.580   8.173  16.987  1.00  1.05           H  
ATOM    120  HA  SER A  10     -11.558  10.785  16.455  1.00  1.05           H  
ATOM    121 1HB  SER A  10     -13.884  10.499  16.907  1.00  1.05           H  
ATOM    122 2HB  SER A  10     -13.562   9.819  18.488  1.00  1.05           H  
ATOM    123  HG  SER A  10     -13.028  12.419  17.563  1.00  1.05           H  
ATOM    124  N   PRO A  11      -9.995  11.372  18.445  1.00  0.84           N  
ATOM    125  CA  PRO A  11      -9.109  11.739  19.509  1.00  0.84           C  
ATOM    126  C   PRO A  11      -9.817  12.574  20.563  1.00  0.84           C  
ATOM    127  O   PRO A  11      -9.176  13.064  21.481  1.00  0.84           O  
ATOM    128  CB  PRO A  11      -8.046  12.526  18.786  1.00  0.84           C  
ATOM    129  CG  PRO A  11      -8.807  13.200  17.705  1.00  0.84           C  
ATOM    130  CD  PRO A  11      -9.831  12.207  17.274  1.00  0.84           C  
ATOM    131  HA  PRO A  11      -8.686  10.827  19.942  1.00  0.84           H  
ATOM    132 1HB  PRO A  11      -7.557  13.213  19.485  1.00  0.84           H  
ATOM    133 2HB  PRO A  11      -7.261  11.851  18.412  1.00  0.84           H  
ATOM    134 1HG  PRO A  11      -9.285  14.103  18.101  1.00  0.84           H  
ATOM    135 2HG  PRO A  11      -8.139  13.515  16.908  1.00  0.84           H  
ATOM    136 1HD  PRO A  11     -10.707  12.746  17.095  1.00  0.84           H  
ATOM    137 2HD  PRO A  11      -9.494  11.631  16.416  1.00  0.84           H  
ATOM    138  N   LEU A  12     -11.120  12.810  20.418  1.00  0.73           N  
ATOM    139  CA  LEU A  12     -11.813  13.568  21.442  1.00  0.73           C  
ATOM    140  C   LEU A  12     -13.180  12.994  21.627  1.00  0.73           C  
ATOM    141  O   LEU A  12     -14.067  13.201  20.804  1.00  0.73           O  
ATOM    142  CB  LEU A  12     -11.951  15.034  21.076  1.00  0.73           C  
ATOM    143  CG  LEU A  12     -12.674  15.908  22.099  1.00  0.73           C  
ATOM    144  CD1 LEU A  12     -11.896  15.924  23.408  1.00  0.73           C  
ATOM    145  CD2 LEU A  12     -12.843  17.305  21.511  1.00  0.73           C  
ATOM    146  H   LEU A  12     -11.671  12.432  19.647  1.00  0.73           H  
ATOM    147  HA  LEU A  12     -11.273  13.481  22.381  1.00  0.73           H  
ATOM    148 1HB  LEU A  12     -10.962  15.439  20.919  1.00  0.73           H  
ATOM    149 2HB  LEU A  12     -12.503  15.105  20.173  1.00  0.73           H  
ATOM    150  HG  LEU A  12     -13.652  15.480  22.309  1.00  0.73           H  
ATOM    151 1HD1 LEU A  12     -12.425  16.533  24.136  1.00  0.73           H  
ATOM    152 2HD1 LEU A  12     -11.806  14.903  23.789  1.00  0.73           H  
ATOM    153 3HD1 LEU A  12     -10.902  16.337  23.237  1.00  0.73           H  
ATOM    154 1HD2 LEU A  12     -13.377  17.926  22.206  1.00  0.73           H  
ATOM    155 2HD2 LEU A  12     -11.875  17.744  21.306  1.00  0.73           H  
ATOM    156 3HD2 LEU A  12     -13.407  17.233  20.589  1.00  0.73           H  
ATOM    157  N   THR A  13     -13.370  12.316  22.731  1.00  0.66           N  
ATOM    158  CA  THR A  13     -14.645  11.683  22.972  1.00  0.66           C  
ATOM    159  C   THR A  13     -15.186  12.172  24.286  1.00  0.66           C  
ATOM    160  O   THR A  13     -14.425  12.633  25.138  1.00  0.66           O  
ATOM    161  CB  THR A  13     -14.486  10.149  22.966  1.00  0.66           C  
ATOM    162  OG1 THR A  13     -13.627   9.747  24.054  1.00  0.66           O  
ATOM    163  CG2 THR A  13     -13.830   9.710  21.636  1.00  0.66           C  
ATOM    164  H   THR A  13     -12.587  12.189  23.375  1.00  0.66           H  
ATOM    165  HA  THR A  13     -15.351  11.967  22.189  1.00  0.66           H  
ATOM    166  HB  THR A  13     -15.467   9.680  23.074  1.00  0.66           H  
ATOM    167  HG1 THR A  13     -12.751  10.156  23.928  1.00  0.66           H  
ATOM    168 1HG2 THR A  13     -13.718   8.630  21.624  1.00  0.66           H  
ATOM    169 2HG2 THR A  13     -14.449  10.022  20.805  1.00  0.66           H  
ATOM    170 3HG2 THR A  13     -12.846  10.169  21.535  1.00  0.66           H  
ATOM    171  N   THR A  14     -16.484  12.055  24.471  1.00  0.63           N  
ATOM    172  CA  THR A  14     -17.043  12.486  25.745  1.00  0.63           C  
ATOM    173  C   THR A  14     -17.957  11.449  26.357  1.00  0.63           C  
ATOM    174  O   THR A  14     -18.310  10.443  25.720  1.00  0.63           O  
ATOM    175  CB  THR A  14     -17.852  13.781  25.584  1.00  0.63           C  
ATOM    176  OG1 THR A  14     -19.046  13.498  24.865  1.00  0.63           O  
ATOM    177  CG2 THR A  14     -17.061  14.819  24.804  1.00  0.63           C  
ATOM    178  H   THR A  14     -17.067  11.704  23.706  1.00  0.63           H  
ATOM    179  HA  THR A  14     -16.234  12.666  26.451  1.00  0.63           H  
ATOM    180  HB  THR A  14     -18.102  14.181  26.569  1.00  0.63           H  
ATOM    181  HG1 THR A  14     -19.599  12.922  25.405  1.00  0.63           H  
ATOM    182 1HG2 THR A  14     -17.662  15.711  24.706  1.00  0.63           H  
ATOM    183 2HG2 THR A  14     -16.144  15.051  25.327  1.00  0.63           H  
ATOM    184 3HG2 THR A  14     -16.823  14.440  23.815  1.00  0.63           H  
ATOM    185  N   HIS A  15     -18.383  11.743  27.582  1.00  0.61           N  
ATOM    186  CA  HIS A  15     -19.386  10.933  28.272  1.00  0.61           C  
ATOM    187  C   HIS A  15     -20.171  11.782  29.243  1.00  0.61           C  
ATOM    188  O   HIS A  15     -19.610  12.675  29.878  1.00  0.61           O  
ATOM    189  CB  HIS A  15     -18.769   9.739  29.030  1.00  0.61           C  
ATOM    190  CG  HIS A  15     -19.788   8.850  29.693  1.00  0.61           C  
ATOM    191  ND1 HIS A  15     -20.320   9.089  30.947  1.00  0.61           N  
ATOM    192  CD2 HIS A  15     -20.385   7.760  29.248  1.00  0.61           C  
ATOM    193  CE1 HIS A  15     -21.219   8.144  31.204  1.00  0.61           C  
ATOM    194  NE2 HIS A  15     -21.258   7.347  30.180  1.00  0.61           N  
ATOM    195  H   HIS A  15     -17.987  12.571  28.036  1.00  0.61           H  
ATOM    196  HA  HIS A  15     -20.075  10.542  27.543  1.00  0.61           H  
ATOM    197 1HB  HIS A  15     -18.203   9.127  28.333  1.00  0.61           H  
ATOM    198 2HB  HIS A  15     -18.074  10.100  29.788  1.00  0.61           H  
ATOM    199  HD2 HIS A  15     -20.237   7.303  28.336  1.00  0.61           H  
ATOM    200  HE1 HIS A  15     -21.832   8.037  32.083  1.00  0.61           H  
ATOM    201  HE2 HIS A  15     -21.841   6.533  30.017  1.00  0.61           H  
ATOM    202  N   VAL A  16     -21.468  11.530  29.346  1.00  0.61           N  
ATOM    203  CA  VAL A  16     -22.248  12.297  30.294  1.00  0.61           C  
ATOM    204  C   VAL A  16     -23.006  11.328  31.205  1.00  0.61           C  
ATOM    205  O   VAL A  16     -23.724  10.456  30.714  1.00  0.61           O  
ATOM    206  CB  VAL A  16     -23.240  13.214  29.561  1.00  0.61           C  
ATOM    207  CG1 VAL A  16     -23.981  14.072  30.603  1.00  0.61           C  
ATOM    208  CG2 VAL A  16     -22.548  14.087  28.557  1.00  0.61           C  
ATOM    209  H   VAL A  16     -21.886  10.791  28.778  1.00  0.61           H  
ATOM    210  HA  VAL A  16     -21.585  12.906  30.899  1.00  0.61           H  
ATOM    211  HB  VAL A  16     -23.964  12.598  29.040  1.00  0.61           H  
ATOM    212 1HG1 VAL A  16     -24.708  14.708  30.102  1.00  0.61           H  
ATOM    213 2HG1 VAL A  16     -24.481  13.452  31.331  1.00  0.61           H  
ATOM    214 3HG1 VAL A  16     -23.255  14.692  31.127  1.00  0.61           H  
ATOM    215 1HG2 VAL A  16     -23.295  14.705  28.066  1.00  0.61           H  
ATOM    216 2HG2 VAL A  16     -21.820  14.716  29.054  1.00  0.61           H  
ATOM    217 3HG2 VAL A  16     -22.046  13.471  27.815  1.00  0.61           H  
ATOM    218  N   LEU A  17     -22.826  11.468  32.517  1.00  0.62           N  
ATOM    219  CA  LEU A  17     -23.444  10.590  33.514  1.00  0.62           C  
ATOM    220  C   LEU A  17     -24.419  11.308  34.428  1.00  0.62           C  
ATOM    221  O   LEU A  17     -24.091  12.349  34.988  1.00  0.62           O  
ATOM    222  CB  LEU A  17     -22.370   9.939  34.403  1.00  0.62           C  
ATOM    223  CG  LEU A  17     -22.909   9.013  35.525  1.00  0.62           C  
ATOM    224  CD1 LEU A  17     -23.605   7.824  34.905  1.00  0.62           C  
ATOM    225  CD2 LEU A  17     -21.767   8.549  36.394  1.00  0.62           C  
ATOM    226  H   LEU A  17     -22.215  12.218  32.827  1.00  0.62           H  
ATOM    227  HA  LEU A  17     -23.986   9.809  32.993  1.00  0.62           H  
ATOM    228 1HB  LEU A  17     -21.668   9.395  33.807  1.00  0.62           H  
ATOM    229 2HB  LEU A  17     -21.835  10.736  34.894  1.00  0.62           H  
ATOM    230  HG  LEU A  17     -23.634   9.555  36.131  1.00  0.62           H  
ATOM    231 1HD1 LEU A  17     -24.003   7.178  35.688  1.00  0.62           H  
ATOM    232 2HD1 LEU A  17     -24.404   8.182  34.301  1.00  0.62           H  
ATOM    233 3HD1 LEU A  17     -22.906   7.265  34.290  1.00  0.62           H  
ATOM    234 1HD2 LEU A  17     -22.153   7.899  37.179  1.00  0.62           H  
ATOM    235 2HD2 LEU A  17     -21.047   8.000  35.786  1.00  0.62           H  
ATOM    236 3HD2 LEU A  17     -21.283   9.398  36.842  1.00  0.62           H  
ATOM    237  N   ASN A  18     -25.627  10.779  34.571  1.00  0.63           N  
ATOM    238  CA  ASN A  18     -26.595  11.367  35.485  1.00  0.63           C  
ATOM    239  C   ASN A  18     -26.440  10.737  36.861  1.00  0.63           C  
ATOM    240  O   ASN A  18     -26.884   9.602  37.099  1.00  0.63           O  
ATOM    241  CB  ASN A  18     -27.989  11.198  34.971  1.00  0.63           C  
ATOM    242  CG  ASN A  18     -29.022  11.823  35.839  1.00  0.63           C  
ATOM    243  OD1 ASN A  18     -28.887  11.993  37.074  1.00  0.63           O  
ATOM    244  ND2 ASN A  18     -30.099  12.172  35.208  1.00  0.63           N  
ATOM    245  H   ASN A  18     -25.889   9.916  34.093  1.00  0.63           H  
ATOM    246  HA  ASN A  18     -26.387  12.434  35.585  1.00  0.63           H  
ATOM    247 1HB  ASN A  18     -28.062  11.629  33.971  1.00  0.63           H  
ATOM    248 2HB  ASN A  18     -28.215  10.152  34.885  1.00  0.63           H  
ATOM    249 1HD2 ASN A  18     -30.855  12.608  35.696  1.00  0.63           H  
ATOM    250 2HD2 ASN A  18     -30.168  12.003  34.219  1.00  0.63           H  
ATOM    251  N   VAL A  19     -25.829  11.475  37.782  1.00  0.64           N  
ATOM    252  CA  VAL A  19     -25.468  10.908  39.074  1.00  0.64           C  
ATOM    253  C   VAL A  19     -26.618  11.000  40.066  1.00  0.64           C  
ATOM    254  O   VAL A  19     -26.515  10.508  41.188  1.00  0.64           O  
ATOM    255  CB  VAL A  19     -24.209  11.591  39.664  1.00  0.64           C  
ATOM    256  CG1 VAL A  19     -23.044  11.454  38.668  1.00  0.64           C  
ATOM    257  CG2 VAL A  19     -24.469  13.028  39.996  1.00  0.64           C  
ATOM    258  H   VAL A  19     -25.587  12.439  37.552  1.00  0.64           H  
ATOM    259  HA  VAL A  19     -25.227   9.856  38.924  1.00  0.64           H  
ATOM    260  HB  VAL A  19     -23.927  11.064  40.574  1.00  0.64           H  
ATOM    261 1HG1 VAL A  19     -22.149  11.898  39.097  1.00  0.64           H  
ATOM    262 2HG1 VAL A  19     -22.867  10.405  38.469  1.00  0.64           H  
ATOM    263 3HG1 VAL A  19     -23.295  11.968  37.732  1.00  0.64           H  
ATOM    264 1HG2 VAL A  19     -23.573  13.472  40.423  1.00  0.64           H  
ATOM    265 2HG2 VAL A  19     -24.724  13.547  39.119  1.00  0.64           H  
ATOM    266 3HG2 VAL A  19     -25.286  13.094  40.713  1.00  0.64           H  
ATOM    267  N   ALA A  20     -27.710  11.650  39.660  1.00  0.65           N  
ATOM    268  CA  ALA A  20     -28.885  11.735  40.516  1.00  0.65           C  
ATOM    269  C   ALA A  20     -29.695  10.463  40.332  1.00  0.65           C  
ATOM    270  O   ALA A  20     -30.233   9.897  41.284  1.00  0.65           O  
ATOM    271  CB  ALA A  20     -29.732  12.949  40.175  1.00  0.65           C  
ATOM    272  H   ALA A  20     -27.754  12.027  38.715  1.00  0.65           H  
ATOM    273  HA  ALA A  20     -28.559  11.797  41.554  1.00  0.65           H  
ATOM    274 1HB  ALA A  20     -30.599  12.980  40.832  1.00  0.65           H  
ATOM    275 2HB  ALA A  20     -29.140  13.854  40.310  1.00  0.65           H  
ATOM    276 3HB  ALA A  20     -30.064  12.884  39.148  1.00  0.65           H  
ATOM    277  N   MET A  21     -29.764  10.022  39.076  1.00  0.66           N  
ATOM    278  CA  MET A  21     -30.492   8.817  38.698  1.00  0.66           C  
ATOM    279  C   MET A  21     -29.626   7.552  38.711  1.00  0.66           C  
ATOM    280  O   MET A  21     -30.145   6.449  38.885  1.00  0.66           O  
ATOM    281  CB  MET A  21     -31.109   8.998  37.326  1.00  0.66           C  
ATOM    282  CG  MET A  21     -32.211  10.014  37.219  1.00  0.66           C  
ATOM    283  SD  MET A  21     -32.781  10.193  35.507  1.00  0.66           S  
ATOM    284  CE  MET A  21     -33.568   8.628  35.202  1.00  0.66           C  
ATOM    285  H   MET A  21     -29.308  10.572  38.351  1.00  0.66           H  
ATOM    286  HA  MET A  21     -31.294   8.668  39.420  1.00  0.66           H  
ATOM    287 1HB  MET A  21     -30.339   9.360  36.680  1.00  0.66           H  
ATOM    288 2HB  MET A  21     -31.458   8.042  36.939  1.00  0.66           H  
ATOM    289 1HG  MET A  21     -33.053   9.716  37.842  1.00  0.66           H  
ATOM    290 2HG  MET A  21     -31.846  10.982  37.568  1.00  0.66           H  
ATOM    291 1HE  MET A  21     -33.958   8.612  34.183  1.00  0.66           H  
ATOM    292 2HE  MET A  21     -32.841   7.823  35.327  1.00  0.66           H  
ATOM    293 3HE  MET A  21     -34.388   8.488  35.906  1.00  0.66           H  
ATOM    294  N   GLY A  22     -28.307   7.702  38.528  1.00  0.66           N  
ATOM    295  CA  GLY A  22     -27.414   6.547  38.450  1.00  0.66           C  
ATOM    296  C   GLY A  22     -27.456   5.893  37.068  1.00  0.66           C  
ATOM    297  O   GLY A  22     -27.269   4.681  36.935  1.00  0.66           O  
ATOM    298  H   GLY A  22     -27.906   8.623  38.383  1.00  0.66           H  
ATOM    299 1HA  GLY A  22     -26.396   6.873  38.665  1.00  0.66           H  
ATOM    300 2HA  GLY A  22     -27.689   5.821  39.212  1.00  0.66           H  
ATOM    301  N   VAL A  23     -27.762   6.696  36.051  1.00  0.64           N  
ATOM    302  CA  VAL A  23     -27.879   6.195  34.683  1.00  0.64           C  
ATOM    303  C   VAL A  23     -27.049   7.102  33.794  1.00  0.64           C  
ATOM    304  O   VAL A  23     -26.827   8.250  34.161  1.00  0.64           O  
ATOM    305  CB  VAL A  23     -29.346   6.289  34.205  1.00  0.64           C  
ATOM    306  CG1 VAL A  23     -30.251   5.497  35.130  1.00  0.64           C  
ATOM    307  CG2 VAL A  23     -29.725   7.734  34.121  1.00  0.64           C  
ATOM    308  H   VAL A  23     -27.852   7.691  36.251  1.00  0.64           H  
ATOM    309  HA  VAL A  23     -27.517   5.170  34.648  1.00  0.64           H  
ATOM    310  HB  VAL A  23     -29.446   5.848  33.223  1.00  0.64           H  
ATOM    311 1HG1 VAL A  23     -31.279   5.560  34.775  1.00  0.64           H  
ATOM    312 2HG1 VAL A  23     -29.933   4.455  35.144  1.00  0.64           H  
ATOM    313 3HG1 VAL A  23     -30.197   5.904  36.138  1.00  0.64           H  
ATOM    314 1HG2 VAL A  23     -30.753   7.832  33.778  1.00  0.64           H  
ATOM    315 2HG2 VAL A  23     -29.619   8.161  35.081  1.00  0.64           H  
ATOM    316 3HG2 VAL A  23     -29.061   8.244  33.421  1.00  0.64           H  
ATOM    317  N   PRO A  24     -26.579   6.658  32.635  1.00  0.63           N  
ATOM    318  CA  PRO A  24     -25.912   7.504  31.678  1.00  0.63           C  
ATOM    319  C   PRO A  24     -26.880   8.509  31.112  1.00  0.63           C  
ATOM    320  O   PRO A  24     -28.055   8.206  30.884  1.00  0.63           O  
ATOM    321  CB  PRO A  24     -25.458   6.527  30.622  1.00  0.63           C  
ATOM    322  CG  PRO A  24     -26.372   5.318  30.786  1.00  0.63           C  
ATOM    323  CD  PRO A  24     -26.673   5.249  32.258  1.00  0.63           C  
ATOM    324  HA  PRO A  24     -25.052   7.999  32.134  1.00  0.63           H  
ATOM    325 1HB  PRO A  24     -25.596   6.997  29.657  1.00  0.63           H  
ATOM    326 2HB  PRO A  24     -24.384   6.304  30.738  1.00  0.63           H  
ATOM    327 1HG  PRO A  24     -27.277   5.445  30.173  1.00  0.63           H  
ATOM    328 2HG  PRO A  24     -25.871   4.411  30.432  1.00  0.63           H  
ATOM    329 1HD  PRO A  24     -27.670   4.838  32.388  1.00  0.63           H  
ATOM    330 2HD  PRO A  24     -25.908   4.659  32.787  1.00  0.63           H  
ATOM    331  N   ALA A  25     -26.387   9.689  30.806  1.00  0.61           N  
ATOM    332  CA  ALA A  25     -27.242  10.702  30.226  1.00  0.61           C  
ATOM    333  C   ALA A  25     -27.319  10.532  28.734  1.00  0.61           C  
ATOM    334  O   ALA A  25     -26.628  11.224  27.981  1.00  0.61           O  
ATOM    335  CB  ALA A  25     -26.759  12.079  30.545  1.00  0.61           C  
ATOM    336  H   ALA A  25     -25.407   9.898  30.967  1.00  0.61           H  
ATOM    337  HA  ALA A  25     -28.239  10.576  30.642  1.00  0.61           H  
ATOM    338 1HB  ALA A  25     -27.434  12.801  30.126  1.00  0.61           H  
ATOM    339 2HB  ALA A  25     -26.708  12.214  31.626  1.00  0.61           H  
ATOM    340 3HB  ALA A  25     -25.816  12.167  30.115  1.00  0.61           H  
ATOM    341  N   SER A  26     -28.073   9.538  28.313  1.00  0.60           N  
ATOM    342  CA  SER A  26     -28.207   9.286  26.894  1.00  0.60           C  
ATOM    343  C   SER A  26     -29.065  10.409  26.346  1.00  0.60           C  
ATOM    344  O   SER A  26     -29.777  11.067  27.107  1.00  0.60           O  
ATOM    345  CB  SER A  26     -28.839   7.934  26.636  1.00  0.60           C  
ATOM    346  OG  SER A  26     -30.171   7.910  27.050  1.00  0.60           O  
ATOM    347  H   SER A  26     -28.549   8.972  29.015  1.00  0.60           H  
ATOM    348  HA  SER A  26     -27.227   9.313  26.416  1.00  0.60           H  
ATOM    349 1HB  SER A  26     -28.779   7.707  25.569  1.00  0.60           H  
ATOM    350 2HB  SER A  26     -28.273   7.169  27.163  1.00  0.60           H  
ATOM    351  HG  SER A  26     -30.616   8.565  26.510  1.00  0.60           H  
ATOM    352  N   ASN A  27     -29.057  10.591  25.036  1.00  0.59           N  
ATOM    353  CA  ASN A  27     -29.858  11.604  24.372  1.00  0.59           C  
ATOM    354  C   ASN A  27     -29.587  13.058  24.812  1.00  0.59           C  
ATOM    355  O   ASN A  27     -30.514  13.865  24.902  1.00  0.59           O  
ATOM    356  CB  ASN A  27     -31.334  11.281  24.483  1.00  0.59           C  
ATOM    357  CG  ASN A  27     -31.698  10.003  23.777  1.00  0.59           C  
ATOM    358  OD1 ASN A  27     -31.285   9.761  22.636  1.00  0.59           O  
ATOM    359  ND2 ASN A  27     -32.470   9.175  24.437  1.00  0.59           N  
ATOM    360  H   ASN A  27     -28.420  10.054  24.448  1.00  0.59           H  
ATOM    361  HA  ASN A  27     -29.630  11.528  23.328  1.00  0.59           H  
ATOM    362 1HB  ASN A  27     -31.640  11.212  25.524  1.00  0.59           H  
ATOM    363 2HB  ASN A  27     -31.905  12.093  24.037  1.00  0.59           H  
ATOM    364 1HD2 ASN A  27     -32.750   8.309  24.018  1.00  0.59           H  
ATOM    365 2HD2 ASN A  27     -32.788   9.411  25.356  1.00  0.59           H  
ATOM    366  N   VAL A  28     -28.311  13.405  25.022  1.00  0.58           N  
ATOM    367  CA  VAL A  28     -27.915  14.779  25.351  1.00  0.58           C  
ATOM    368  C   VAL A  28     -27.214  15.413  24.167  1.00  0.58           C  
ATOM    369  O   VAL A  28     -26.265  14.849  23.620  1.00  0.58           O  
ATOM    370  CB  VAL A  28     -26.958  14.833  26.563  1.00  0.58           C  
ATOM    371  CG1 VAL A  28     -26.496  16.282  26.859  1.00  0.58           C  
ATOM    372  CG2 VAL A  28     -27.635  14.296  27.729  1.00  0.58           C  
ATOM    373  H   VAL A  28     -27.593  12.689  24.965  1.00  0.58           H  
ATOM    374  HA  VAL A  28     -28.810  15.358  25.585  1.00  0.58           H  
ATOM    375  HB  VAL A  28     -26.079  14.236  26.347  1.00  0.58           H  
ATOM    376 1HG1 VAL A  28     -25.823  16.277  27.716  1.00  0.58           H  
ATOM    377 2HG1 VAL A  28     -25.972  16.691  25.994  1.00  0.58           H  
ATOM    378 3HG1 VAL A  28     -27.366  16.907  27.083  1.00  0.58           H  
ATOM    379 1HG2 VAL A  28     -26.955  14.325  28.569  1.00  0.58           H  
ATOM    380 2HG2 VAL A  28     -28.478  14.894  27.925  1.00  0.58           H  
ATOM    381 3HG2 VAL A  28     -27.949  13.273  27.538  1.00  0.58           H  
ATOM    382  N   THR A  29     -27.693  16.573  23.746  1.00  0.57           N  
ATOM    383  CA  THR A  29     -27.089  17.248  22.609  1.00  0.57           C  
ATOM    384  C   THR A  29     -25.772  17.904  23.001  1.00  0.57           C  
ATOM    385  O   THR A  29     -25.680  18.617  24.005  1.00  0.57           O  
ATOM    386  CB  THR A  29     -28.033  18.296  21.999  1.00  0.57           C  
ATOM    387  OG1 THR A  29     -29.239  17.662  21.549  1.00  0.57           O  
ATOM    388  CG2 THR A  29     -27.362  19.009  20.817  1.00  0.57           C  
ATOM    389  H   THR A  29     -28.481  16.993  24.220  1.00  0.57           H  
ATOM    390  HA  THR A  29     -26.875  16.510  21.841  1.00  0.57           H  
ATOM    391  HB  THR A  29     -28.287  19.023  22.751  1.00  0.57           H  
ATOM    392  HG1 THR A  29     -29.860  18.343  21.256  1.00  0.57           H  
ATOM    393 1HG2 THR A  29     -28.049  19.748  20.406  1.00  0.57           H  
ATOM    394 2HG2 THR A  29     -26.457  19.513  21.154  1.00  0.57           H  
ATOM    395 3HG2 THR A  29     -27.105  18.277  20.048  1.00  0.57           H  
ATOM    396  N   LEU A  30     -24.757  17.645  22.189  1.00  0.57           N  
ATOM    397  CA  LEU A  30     -23.408  18.166  22.347  1.00  0.57           C  
ATOM    398  C   LEU A  30     -22.856  18.854  21.110  1.00  0.57           C  
ATOM    399  O   LEU A  30     -22.888  18.316  19.998  1.00  0.57           O  
ATOM    400  CB  LEU A  30     -22.427  17.054  22.739  1.00  0.57           C  
ATOM    401  CG  LEU A  30     -20.892  17.444  22.636  1.00  0.57           C  
ATOM    402  CD1 LEU A  30     -20.548  18.522  23.603  1.00  0.57           C  
ATOM    403  CD2 LEU A  30     -20.026  16.235  22.908  1.00  0.57           C  
ATOM    404  H   LEU A  30     -24.944  17.037  21.401  1.00  0.57           H  
ATOM    405  HA  LEU A  30     -23.431  18.885  23.153  1.00  0.57           H  
ATOM    406 1HB  LEU A  30     -22.631  16.757  23.767  1.00  0.57           H  
ATOM    407 2HB  LEU A  30     -22.606  16.209  22.093  1.00  0.57           H  
ATOM    408  HG  LEU A  30     -20.689  17.815  21.629  1.00  0.57           H  
ATOM    409 1HD1 LEU A  30     -19.525  18.770  23.480  1.00  0.57           H  
ATOM    410 2HD1 LEU A  30     -21.121  19.383  23.433  1.00  0.57           H  
ATOM    411 3HD1 LEU A  30     -20.727  18.192  24.586  1.00  0.57           H  
ATOM    412 1HD2 LEU A  30     -18.992  16.509  22.814  1.00  0.57           H  
ATOM    413 2HD2 LEU A  30     -20.214  15.864  23.911  1.00  0.57           H  
ATOM    414 3HD2 LEU A  30     -20.235  15.468  22.206  1.00  0.57           H  
ATOM    415  N   ARG A  31     -22.336  20.059  21.317  1.00  0.56           N  
ATOM    416  CA  ARG A  31     -21.668  20.791  20.259  1.00  0.56           C  
ATOM    417  C   ARG A  31     -20.194  21.012  20.595  1.00  0.56           C  
ATOM    418  O   ARG A  31     -19.848  21.374  21.723  1.00  0.56           O  
ATOM    419  CB  ARG A  31     -22.340  22.122  20.019  1.00  0.56           C  
ATOM    420  CG  ARG A  31     -23.708  22.020  19.470  1.00  0.56           C  
ATOM    421  CD  ARG A  31     -24.283  23.325  19.140  1.00  0.56           C  
ATOM    422  NE  ARG A  31     -25.589  23.177  18.531  1.00  0.56           N  
ATOM    423  CZ  ARG A  31     -26.738  23.092  19.228  1.00  0.56           C  
ATOM    424  NH1 ARG A  31     -26.703  23.157  20.541  1.00  0.56           N  
ATOM    425  NH2 ARG A  31     -27.890  22.947  18.597  1.00  0.56           N  
ATOM    426  H   ARG A  31     -22.403  20.460  22.254  1.00  0.56           H  
ATOM    427  HA  ARG A  31     -21.727  20.211  19.343  1.00  0.56           H  
ATOM    428 1HB  ARG A  31     -22.412  22.663  20.956  1.00  0.56           H  
ATOM    429 2HB  ARG A  31     -21.744  22.715  19.345  1.00  0.56           H  
ATOM    430 1HG  ARG A  31     -23.649  21.448  18.568  1.00  0.56           H  
ATOM    431 2HG  ARG A  31     -24.362  21.518  20.184  1.00  0.56           H  
ATOM    432 1HD  ARG A  31     -24.385  23.925  20.044  1.00  0.56           H  
ATOM    433 2HD  ARG A  31     -23.630  23.836  18.431  1.00  0.56           H  
ATOM    434  HE  ARG A  31     -25.636  23.122  17.521  1.00  0.56           H  
ATOM    435 1HH1 ARG A  31     -25.820  23.265  21.019  1.00  0.56           H  
ATOM    436 2HH1 ARG A  31     -27.573  23.094  21.090  1.00  0.56           H  
ATOM    437 1HH2 ARG A  31     -27.909  22.897  17.589  1.00  0.56           H  
ATOM    438 2HH2 ARG A  31     -28.755  22.887  19.124  1.00  0.56           H  
ATOM    439  N   LEU A  32     -19.334  20.789  19.603  1.00  0.57           N  
ATOM    440  CA  LEU A  32     -17.893  21.008  19.732  1.00  0.57           C  
ATOM    441  C   LEU A  32     -17.465  22.206  18.916  1.00  0.57           C  
ATOM    442  O   LEU A  32     -17.739  22.272  17.711  1.00  0.57           O  
ATOM    443  CB  LEU A  32     -17.071  19.802  19.262  1.00  0.57           C  
ATOM    444  CG  LEU A  32     -15.503  20.019  19.225  1.00  0.57           C  
ATOM    445  CD1 LEU A  32     -14.984  20.159  20.625  1.00  0.57           C  
ATOM    446  CD2 LEU A  32     -14.823  18.872  18.501  1.00  0.57           C  
ATOM    447  H   LEU A  32     -19.712  20.479  18.709  1.00  0.57           H  
ATOM    448  HA  LEU A  32     -17.661  21.198  20.776  1.00  0.57           H  
ATOM    449 1HB  LEU A  32     -17.267  18.987  19.937  1.00  0.57           H  
ATOM    450 2HB  LEU A  32     -17.402  19.514  18.262  1.00  0.57           H  
ATOM    451  HG  LEU A  32     -15.283  20.947  18.693  1.00  0.57           H  
ATOM    452 1HD1 LEU A  32     -13.936  20.316  20.622  1.00  0.57           H  
ATOM    453 2HD1 LEU A  32     -15.467  20.989  21.117  1.00  0.57           H  
ATOM    454 3HD1 LEU A  32     -15.189  19.260  21.138  1.00  0.57           H  
ATOM    455 1HD2 LEU A  32     -13.747  19.050  18.474  1.00  0.57           H  
ATOM    456 2HD2 LEU A  32     -15.015  17.956  19.022  1.00  0.57           H  
ATOM    457 3HD2 LEU A  32     -15.206  18.801  17.482  1.00  0.57           H  
ATOM    458  N   TYR A  33     -16.765  23.122  19.569  1.00  0.58           N  
ATOM    459  CA  TYR A  33     -16.264  24.331  18.944  1.00  0.58           C  
ATOM    460  C   TYR A  33     -14.748  24.442  19.097  1.00  0.58           C  
ATOM    461  O   TYR A  33     -14.162  23.876  20.026  1.00  0.58           O  
ATOM    462  CB  TYR A  33     -16.874  25.559  19.599  1.00  0.58           C  
ATOM    463  CG  TYR A  33     -18.348  25.682  19.579  1.00  0.58           C  
ATOM    464  CD1 TYR A  33     -19.102  24.995  20.525  1.00  0.58           C  
ATOM    465  CD2 TYR A  33     -18.958  26.522  18.676  1.00  0.58           C  
ATOM    466  CE1 TYR A  33     -20.466  25.143  20.548  1.00  0.58           C  
ATOM    467  CE2 TYR A  33     -20.323  26.673  18.697  1.00  0.58           C  
ATOM    468  CZ  TYR A  33     -21.080  25.986  19.628  1.00  0.58           C  
ATOM    469  OH  TYR A  33     -22.443  26.143  19.648  1.00  0.58           O  
ATOM    470  H   TYR A  33     -16.609  22.984  20.566  1.00  0.58           H  
ATOM    471  HA  TYR A  33     -16.503  24.294  17.889  1.00  0.58           H  
ATOM    472 1HB  TYR A  33     -16.551  25.605  20.630  1.00  0.58           H  
ATOM    473 2HB  TYR A  33     -16.476  26.433  19.098  1.00  0.58           H  
ATOM    474  HD1 TYR A  33     -18.609  24.340  21.252  1.00  0.58           H  
ATOM    475  HD2 TYR A  33     -18.358  27.069  17.951  1.00  0.58           H  
ATOM    476  HE1 TYR A  33     -21.056  24.609  21.285  1.00  0.58           H  
ATOM    477  HE2 TYR A  33     -20.807  27.339  17.983  1.00  0.58           H  
ATOM    478  HH  TYR A  33     -22.697  26.798  18.991  1.00  0.58           H  
ATOM    479  N   ARG A  34     -14.126  25.229  18.223  1.00  0.61           N  
ATOM    480  CA  ARG A  34     -12.689  25.519  18.300  1.00  0.61           C  
ATOM    481  C   ARG A  34     -12.421  27.003  18.113  1.00  0.61           C  
ATOM    482  O   ARG A  34     -13.104  27.678  17.341  1.00  0.61           O  
ATOM    483  CB  ARG A  34     -11.900  24.715  17.283  1.00  0.61           C  
ATOM    484  CG  ARG A  34     -10.387  24.885  17.345  1.00  0.61           C  
ATOM    485  CD  ARG A  34      -9.688  23.887  16.489  1.00  0.61           C  
ATOM    486  NE  ARG A  34      -9.885  24.069  15.080  1.00  0.61           N  
ATOM    487  CZ  ARG A  34      -9.705  23.079  14.175  1.00  0.61           C  
ATOM    488  NH1 ARG A  34      -9.353  21.867  14.580  1.00  0.61           N  
ATOM    489  NH2 ARG A  34      -9.887  23.321  12.890  1.00  0.61           N  
ATOM    490  H   ARG A  34     -14.690  25.631  17.473  1.00  0.61           H  
ATOM    491  HA  ARG A  34     -12.331  25.237  19.287  1.00  0.61           H  
ATOM    492 1HB  ARG A  34     -12.100  23.671  17.439  1.00  0.61           H  
ATOM    493 2HB  ARG A  34     -12.215  24.981  16.284  1.00  0.61           H  
ATOM    494 1HG  ARG A  34     -10.109  25.883  17.006  1.00  0.61           H  
ATOM    495 2HG  ARG A  34     -10.051  24.742  18.375  1.00  0.61           H  
ATOM    496 1HD  ARG A  34      -8.616  23.909  16.694  1.00  0.61           H  
ATOM    497 2HD  ARG A  34     -10.068  22.927  16.719  1.00  0.61           H  
ATOM    498  HE  ARG A  34     -10.155  24.985  14.745  1.00  0.61           H  
ATOM    499 1HH1 ARG A  34      -9.207  21.661  15.571  1.00  0.61           H  
ATOM    500 2HH1 ARG A  34      -9.221  21.108  13.898  1.00  0.61           H  
ATOM    501 1HH2 ARG A  34     -10.156  24.244  12.586  1.00  0.61           H  
ATOM    502 2HH2 ARG A  34      -9.752  22.587  12.210  1.00  0.61           H  
ATOM    503  N   GLN A  35     -11.481  27.552  18.869  1.00  0.65           N  
ATOM    504  CA  GLN A  35     -11.214  28.973  18.703  1.00  0.65           C  
ATOM    505  C   GLN A  35     -10.422  29.258  17.437  1.00  0.65           C  
ATOM    506  O   GLN A  35      -9.493  28.526  17.087  1.00  0.65           O  
ATOM    507  CB  GLN A  35     -10.444  29.558  19.884  1.00  0.65           C  
ATOM    508  CG  GLN A  35     -11.175  29.566  21.179  1.00  0.65           C  
ATOM    509  CD  GLN A  35     -10.423  30.294  22.287  1.00  0.65           C  
ATOM    510  OE1 GLN A  35      -9.189  30.318  22.318  1.00  0.65           O  
ATOM    511  NE2 GLN A  35     -11.164  30.903  23.205  1.00  0.65           N  
ATOM    512  H   GLN A  35     -10.955  26.981  19.534  1.00  0.65           H  
ATOM    513  HA  GLN A  35     -12.166  29.494  18.628  1.00  0.65           H  
ATOM    514 1HB  GLN A  35      -9.525  28.992  20.026  1.00  0.65           H  
ATOM    515 2HB  GLN A  35     -10.163  30.584  19.650  1.00  0.65           H  
ATOM    516 1HG  GLN A  35     -12.148  30.033  21.042  1.00  0.65           H  
ATOM    517 2HG  GLN A  35     -11.280  28.538  21.479  1.00  0.65           H  
ATOM    518 1HE2 GLN A  35     -10.724  31.400  23.953  1.00  0.65           H  
ATOM    519 2HE2 GLN A  35     -12.164  30.871  23.144  1.00  0.65           H  
ATOM    520  N   ASP A  36     -10.761  30.365  16.790  1.00  0.70           N  
ATOM    521  CA  ASP A  36     -10.053  30.864  15.630  1.00  0.70           C  
ATOM    522  C   ASP A  36      -9.231  32.094  16.022  1.00  0.70           C  
ATOM    523  O   ASP A  36      -9.800  33.187  16.168  1.00  0.70           O  
ATOM    524  CB  ASP A  36     -11.028  31.205  14.509  1.00  0.70           C  
ATOM    525  CG  ASP A  36     -10.347  31.751  13.232  1.00  0.70           C  
ATOM    526  OD1 ASP A  36      -9.222  32.268  13.311  1.00  0.70           O  
ATOM    527  OD2 ASP A  36     -10.952  31.658  12.193  1.00  0.70           O  
ATOM    528  H   ASP A  36     -11.574  30.878  17.119  1.00  0.70           H  
ATOM    529  HA  ASP A  36      -9.437  30.055  15.266  1.00  0.70           H  
ATOM    530 1HB  ASP A  36     -11.595  30.307  14.243  1.00  0.70           H  
ATOM    531 2HB  ASP A  36     -11.753  31.941  14.872  1.00  0.70           H  
ATOM    532  N   PRO A  37      -7.896  31.972  16.149  1.00  0.75           N  
ATOM    533  CA  PRO A  37      -6.984  32.970  16.668  1.00  0.75           C  
ATOM    534  C   PRO A  37      -6.898  34.221  15.803  1.00  0.75           C  
ATOM    535  O   PRO A  37      -6.405  35.259  16.266  1.00  0.75           O  
ATOM    536  CB  PRO A  37      -5.640  32.223  16.697  1.00  0.75           C  
ATOM    537  CG  PRO A  37      -5.761  31.167  15.640  1.00  0.75           C  
ATOM    538  CD  PRO A  37      -7.211  30.752  15.656  1.00  0.75           C  
ATOM    539  HA  PRO A  37      -7.294  33.225  17.689  1.00  0.75           H  
ATOM    540 1HB  PRO A  37      -4.818  32.926  16.496  1.00  0.75           H  
ATOM    541 2HB  PRO A  37      -5.465  31.804  17.698  1.00  0.75           H  
ATOM    542 1HG  PRO A  37      -5.455  31.579  14.665  1.00  0.75           H  
ATOM    543 2HG  PRO A  37      -5.081  30.331  15.858  1.00  0.75           H  
ATOM    544 1HD  PRO A  37      -7.490  30.536  14.610  1.00  0.75           H  
ATOM    545 2HD  PRO A  37      -7.374  29.897  16.335  1.00  0.75           H  
ATOM    546  N   SER A  38      -7.357  34.144  14.540  1.00  0.77           N  
ATOM    547  CA  SER A  38      -7.269  35.316  13.676  1.00  0.77           C  
ATOM    548  C   SER A  38      -8.423  36.290  13.926  1.00  0.77           C  
ATOM    549  O   SER A  38      -8.396  37.428  13.451  1.00  0.77           O  
ATOM    550  CB  SER A  38      -7.214  34.908  12.210  1.00  0.77           C  
ATOM    551  OG  SER A  38      -8.427  34.374  11.751  1.00  0.77           O  
ATOM    552  H   SER A  38      -7.812  33.299  14.168  1.00  0.77           H  
ATOM    553  HA  SER A  38      -6.339  35.835  13.906  1.00  0.77           H  
ATOM    554 1HB  SER A  38      -6.949  35.775  11.607  1.00  0.77           H  
ATOM    555 2HB  SER A  38      -6.426  34.169  12.079  1.00  0.77           H  
ATOM    556  HG  SER A  38      -8.627  33.585  12.310  1.00  0.77           H  
ATOM    557  N   SER A  39      -9.442  35.836  14.668  1.00  0.77           N  
ATOM    558  CA  SER A  39     -10.609  36.652  14.975  1.00  0.77           C  
ATOM    559  C   SER A  39     -10.929  36.605  16.460  1.00  0.77           C  
ATOM    560  O   SER A  39     -11.678  37.435  16.974  1.00  0.77           O  
ATOM    561  CB  SER A  39     -11.806  36.170  14.174  1.00  0.77           C  
ATOM    562  OG  SER A  39     -12.142  34.846  14.523  1.00  0.77           O  
ATOM    563  H   SER A  39      -9.409  34.889  15.043  1.00  0.77           H  
ATOM    564  HA  SER A  39     -10.394  37.687  14.705  1.00  0.77           H  
ATOM    565 1HB  SER A  39     -12.653  36.826  14.367  1.00  0.77           H  
ATOM    566 2HB  SER A  39     -11.581  36.223  13.110  1.00  0.77           H  
ATOM    567  HG  SER A  39     -11.510  34.275  14.051  1.00  0.77           H  
ATOM    568  N   LYS A  40     -10.336  35.625  17.142  1.00  0.74           N  
ATOM    569  CA  LYS A  40     -10.593  35.315  18.544  1.00  0.74           C  
ATOM    570  C   LYS A  40     -12.061  34.950  18.764  1.00  0.74           C  
ATOM    571  O   LYS A  40     -12.683  35.380  19.740  1.00  0.74           O  
ATOM    572  CB  LYS A  40     -10.191  36.475  19.462  1.00  0.74           C  
ATOM    573  CG  LYS A  40      -8.731  36.953  19.304  1.00  0.74           C  
ATOM    574  CD  LYS A  40      -7.748  35.869  19.715  1.00  0.74           C  
ATOM    575  CE  LYS A  40      -6.302  36.377  19.762  1.00  0.74           C  
ATOM    576  NZ  LYS A  40      -5.842  36.888  18.439  1.00  0.74           N  
ATOM    577  H   LYS A  40      -9.726  34.994  16.634  1.00  0.74           H  
ATOM    578  HA  LYS A  40      -9.994  34.442  18.811  1.00  0.74           H  
ATOM    579 1HB  LYS A  40     -10.849  37.327  19.301  1.00  0.74           H  
ATOM    580 2HB  LYS A  40     -10.321  36.167  20.498  1.00  0.74           H  
ATOM    581 1HG  LYS A  40      -8.543  37.214  18.260  1.00  0.74           H  
ATOM    582 2HG  LYS A  40      -8.567  37.837  19.917  1.00  0.74           H  
ATOM    583 1HD  LYS A  40      -8.022  35.480  20.696  1.00  0.74           H  
ATOM    584 2HD  LYS A  40      -7.808  35.061  18.996  1.00  0.74           H  
ATOM    585 1HE  LYS A  40      -6.215  37.171  20.501  1.00  0.74           H  
ATOM    586 2HE  LYS A  40      -5.659  35.548  20.056  1.00  0.74           H  
ATOM    587 1HZ  LYS A  40      -4.885  37.193  18.501  1.00  0.74           H  
ATOM    588 2HZ  LYS A  40      -5.922  36.145  17.723  1.00  0.74           H  
ATOM    589 3HZ  LYS A  40      -6.420  37.661  18.157  1.00  0.74           H  
ATOM    590  N   THR A  41     -12.602  34.133  17.854  1.00  0.70           N  
ATOM    591  CA  THR A  41     -13.998  33.697  17.964  1.00  0.70           C  
ATOM    592  C   THR A  41     -14.132  32.183  17.917  1.00  0.70           C  
ATOM    593  O   THR A  41     -13.224  31.473  17.493  1.00  0.70           O  
ATOM    594  CB  THR A  41     -14.890  34.308  16.852  1.00  0.70           C  
ATOM    595  OG1 THR A  41     -14.471  33.844  15.555  1.00  0.70           O  
ATOM    596  CG2 THR A  41     -14.823  35.823  16.882  1.00  0.70           C  
ATOM    597  H   THR A  41     -12.002  33.826  17.087  1.00  0.70           H  
ATOM    598  HA  THR A  41     -14.388  34.031  18.924  1.00  0.70           H  
ATOM    599  HB  THR A  41     -15.919  33.994  17.018  1.00  0.70           H  
ATOM    600  HG1 THR A  41     -13.645  34.282  15.286  1.00  0.70           H  
ATOM    601 1HG2 THR A  41     -15.465  36.231  16.106  1.00  0.70           H  
ATOM    602 2HG2 THR A  41     -15.151  36.184  17.856  1.00  0.70           H  
ATOM    603 3HG2 THR A  41     -13.810  36.141  16.707  1.00  0.70           H  
ATOM    604  N   TRP A  42     -15.276  31.673  18.364  1.00  0.66           N  
ATOM    605  CA  TRP A  42     -15.512  30.233  18.305  1.00  0.66           C  
ATOM    606  C   TRP A  42     -16.118  29.781  16.977  1.00  0.66           C  
ATOM    607  O   TRP A  42     -17.089  30.370  16.498  1.00  0.66           O  
ATOM    608  CB  TRP A  42     -16.439  29.811  19.438  1.00  0.66           C  
ATOM    609  CG  TRP A  42     -15.827  29.881  20.805  1.00  0.66           C  
ATOM    610  CD1 TRP A  42     -15.999  30.867  21.727  1.00  0.66           C  
ATOM    611  CD2 TRP A  42     -14.946  28.914  21.414  1.00  0.66           C  
ATOM    612  NE1 TRP A  42     -15.295  30.572  22.872  1.00  0.66           N  
ATOM    613  CE2 TRP A  42     -14.649  29.378  22.696  1.00  0.66           C  
ATOM    614  CE3 TRP A  42     -14.401  27.725  20.987  1.00  0.66           C  
ATOM    615  CZ2 TRP A  42     -13.832  28.668  23.558  1.00  0.66           C  
ATOM    616  CZ3 TRP A  42     -13.589  27.024  21.834  1.00  0.66           C  
ATOM    617  CH2 TRP A  42     -13.312  27.480  23.088  1.00  0.66           C  
ATOM    618  H   TRP A  42     -15.993  32.287  18.723  1.00  0.66           H  
ATOM    619  HA  TRP A  42     -14.560  29.720  18.429  1.00  0.66           H  
ATOM    620 1HB  TRP A  42     -17.327  30.440  19.430  1.00  0.66           H  
ATOM    621 2HB  TRP A  42     -16.768  28.792  19.263  1.00  0.66           H  
ATOM    622  HD1 TRP A  42     -16.612  31.756  21.582  1.00  0.66           H  
ATOM    623  HE1 TRP A  42     -15.263  31.146  23.705  1.00  0.66           H  
ATOM    624  HE3 TRP A  42     -14.612  27.358  19.996  1.00  0.66           H  
ATOM    625  HZ2 TRP A  42     -13.598  29.014  24.565  1.00  0.66           H  
ATOM    626  HZ3 TRP A  42     -13.174  26.094  21.474  1.00  0.66           H  
ATOM    627  HH2 TRP A  42     -12.682  26.889  23.732  1.00  0.66           H  
ATOM    628  N   GLN A  43     -15.591  28.692  16.429  1.00  0.63           N  
ATOM    629  CA  GLN A  43     -16.115  28.078  15.217  1.00  0.63           C  
ATOM    630  C   GLN A  43     -16.751  26.748  15.557  1.00  0.63           C  
ATOM    631  O   GLN A  43     -16.167  25.961  16.295  1.00  0.63           O  
ATOM    632  CB  GLN A  43     -15.006  27.850  14.182  1.00  0.63           C  
ATOM    633  CG  GLN A  43     -15.505  27.231  12.870  1.00  0.63           C  
ATOM    634  CD  GLN A  43     -14.408  27.028  11.846  1.00  0.63           C  
ATOM    635  OE1 GLN A  43     -13.241  26.805  12.186  1.00  0.63           O  
ATOM    636  NE2 GLN A  43     -14.775  27.103  10.573  1.00  0.63           N  
ATOM    637  H   GLN A  43     -14.762  28.284  16.853  1.00  0.63           H  
ATOM    638  HA  GLN A  43     -16.879  28.726  14.789  1.00  0.63           H  
ATOM    639 1HB  GLN A  43     -14.519  28.800  13.953  1.00  0.63           H  
ATOM    640 2HB  GLN A  43     -14.248  27.188  14.608  1.00  0.63           H  
ATOM    641 1HG  GLN A  43     -15.941  26.255  13.083  1.00  0.63           H  
ATOM    642 2HG  GLN A  43     -16.260  27.885  12.438  1.00  0.63           H  
ATOM    643 1HE2 GLN A  43     -14.096  26.979   9.847  1.00  0.63           H  
ATOM    644 2HE2 GLN A  43     -15.731  27.281  10.339  1.00  0.63           H  
ATOM    645  N   LEU A  44     -17.944  26.480  15.043  1.00  0.62           N  
ATOM    646  CA  LEU A  44     -18.577  25.188  15.311  1.00  0.62           C  
ATOM    647  C   LEU A  44     -17.988  24.108  14.420  1.00  0.62           C  
ATOM    648  O   LEU A  44     -17.935  24.265  13.199  1.00  0.62           O  
ATOM    649  CB  LEU A  44     -20.096  25.268  15.115  1.00  0.62           C  
ATOM    650  CG  LEU A  44     -20.878  23.946  15.361  1.00  0.62           C  
ATOM    651  CD1 LEU A  44     -20.760  23.523  16.807  1.00  0.62           C  
ATOM    652  CD2 LEU A  44     -22.336  24.163  15.015  1.00  0.62           C  
ATOM    653  H   LEU A  44     -18.410  27.160  14.457  1.00  0.62           H  
ATOM    654  HA  LEU A  44     -18.381  24.908  16.345  1.00  0.62           H  
ATOM    655 1HB  LEU A  44     -20.496  26.018  15.787  1.00  0.62           H  
ATOM    656 2HB  LEU A  44     -20.296  25.583  14.092  1.00  0.62           H  
ATOM    657  HG  LEU A  44     -20.457  23.153  14.739  1.00  0.62           H  
ATOM    658 1HD1 LEU A  44     -21.306  22.592  16.960  1.00  0.62           H  
ATOM    659 2HD1 LEU A  44     -19.730  23.379  17.059  1.00  0.62           H  
ATOM    660 3HD1 LEU A  44     -21.176  24.284  17.430  1.00  0.62           H  
ATOM    661 1HD2 LEU A  44     -22.891  23.243  15.179  1.00  0.62           H  
ATOM    662 2HD2 LEU A  44     -22.745  24.951  15.648  1.00  0.62           H  
ATOM    663 3HD2 LEU A  44     -22.420  24.456  13.968  1.00  0.62           H  
ATOM    664  N   LEU A  45     -17.505  23.034  15.043  1.00  0.61           N  
ATOM    665  CA  LEU A  45     -16.884  21.911  14.350  1.00  0.61           C  
ATOM    666  C   LEU A  45     -17.851  20.738  14.192  1.00  0.61           C  
ATOM    667  O   LEU A  45     -17.903  20.118  13.129  1.00  0.61           O  
ATOM    668  CB  LEU A  45     -15.629  21.474  15.112  1.00  0.61           C  
ATOM    669  CG  LEU A  45     -14.317  22.202  14.740  1.00  0.61           C  
ATOM    670  CD1 LEU A  45     -14.491  23.701  14.836  1.00  0.61           C  
ATOM    671  CD2 LEU A  45     -13.253  21.756  15.695  1.00  0.61           C  
ATOM    672  H   LEU A  45     -17.576  22.983  16.055  1.00  0.61           H  
ATOM    673  HA  LEU A  45     -16.587  22.245  13.357  1.00  0.61           H  
ATOM    674 1HB  LEU A  45     -15.799  21.632  16.176  1.00  0.61           H  
ATOM    675 2HB  LEU A  45     -15.480  20.406  14.949  1.00  0.61           H  
ATOM    676  HG  LEU A  45     -14.032  21.955  13.718  1.00  0.61           H  
ATOM    677 1HD1 LEU A  45     -13.560  24.197  14.575  1.00  0.61           H  
ATOM    678 2HD1 LEU A  45     -15.257  24.025  14.148  1.00  0.61           H  
ATOM    679 3HD1 LEU A  45     -14.773  23.959  15.843  1.00  0.61           H  
ATOM    680 1HD2 LEU A  45     -12.319  22.247  15.453  1.00  0.61           H  
ATOM    681 2HD2 LEU A  45     -13.552  22.006  16.715  1.00  0.61           H  
ATOM    682 3HD2 LEU A  45     -13.131  20.710  15.608  1.00  0.61           H  
ATOM    683  N   ASN A  46     -18.624  20.430  15.239  1.00  0.60           N  
ATOM    684  CA  ASN A  46     -19.577  19.316  15.123  1.00  0.60           C  
ATOM    685  C   ASN A  46     -20.736  19.403  16.115  1.00  0.60           C  
ATOM    686  O   ASN A  46     -20.634  20.025  17.174  1.00  0.60           O  
ATOM    687  CB  ASN A  46     -18.879  17.965  15.269  1.00  0.60           C  
ATOM    688  CG  ASN A  46     -19.677  16.808  14.639  1.00  0.60           C  
ATOM    689  OD1 ASN A  46     -20.761  17.001  14.064  1.00  0.60           O  
ATOM    690  ND2 ASN A  46     -19.153  15.624  14.751  1.00  0.60           N  
ATOM    691  H   ASN A  46     -18.527  20.969  16.098  1.00  0.60           H  
ATOM    692  HA  ASN A  46     -20.019  19.355  14.126  1.00  0.60           H  
ATOM    693 1HB  ASN A  46     -17.893  18.001  14.803  1.00  0.60           H  
ATOM    694 2HB  ASN A  46     -18.725  17.747  16.327  1.00  0.60           H  
ATOM    695 1HD2 ASN A  46     -19.614  14.827  14.365  1.00  0.60           H  
ATOM    696 2HD2 ASN A  46     -18.265  15.516  15.226  1.00  0.60           H  
ATOM    697  N   THR A  47     -21.838  18.741  15.755  1.00  0.60           N  
ATOM    698  CA  THR A  47     -23.030  18.624  16.597  1.00  0.60           C  
ATOM    699  C   THR A  47     -23.592  17.203  16.570  1.00  0.60           C  
ATOM    700  O   THR A  47     -23.774  16.622  15.498  1.00  0.60           O  
ATOM    701  CB  THR A  47     -24.147  19.592  16.144  1.00  0.60           C  
ATOM    702  OG1 THR A  47     -23.649  20.932  16.153  1.00  0.60           O  
ATOM    703  CG2 THR A  47     -25.378  19.498  17.086  1.00  0.60           C  
ATOM    704  H   THR A  47     -21.807  18.250  14.868  1.00  0.60           H  
ATOM    705  HA  THR A  47     -22.757  18.858  17.621  1.00  0.60           H  
ATOM    706  HB  THR A  47     -24.454  19.341  15.131  1.00  0.60           H  
ATOM    707  HG1 THR A  47     -22.908  20.976  15.550  1.00  0.60           H  
ATOM    708 1HG2 THR A  47     -26.142  20.194  16.750  1.00  0.60           H  
ATOM    709 2HG2 THR A  47     -25.785  18.494  17.068  1.00  0.60           H  
ATOM    710 3HG2 THR A  47     -25.090  19.743  18.103  1.00  0.60           H  
ATOM    711  N   GLY A  48     -23.972  16.690  17.733  1.00  0.60           N  
ATOM    712  CA  GLY A  48     -24.618  15.383  17.788  1.00  0.60           C  
ATOM    713  C   GLY A  48     -25.208  15.096  19.156  1.00  0.60           C  
ATOM    714  O   GLY A  48     -25.278  15.983  20.000  1.00  0.60           O  
ATOM    715  H   GLY A  48     -23.766  17.212  18.586  1.00  0.60           H  
ATOM    716 1HA  GLY A  48     -25.409  15.345  17.040  1.00  0.60           H  
ATOM    717 2HA  GLY A  48     -23.904  14.608  17.523  1.00  0.60           H  
ATOM    718  N   ILE A  49     -25.677  13.869  19.345  1.00  0.60           N  
ATOM    719  CA  ILE A  49     -26.373  13.459  20.562  1.00  0.60           C  
ATOM    720  C   ILE A  49     -25.767  12.218  21.234  1.00  0.60           C  
ATOM    721  O   ILE A  49     -25.437  11.254  20.541  1.00  0.60           O  
ATOM    722  CB  ILE A  49     -27.857  13.242  20.234  1.00  0.60           C  
ATOM    723  CG1 ILE A  49     -28.495  14.552  19.738  1.00  0.60           C  
ATOM    724  CG2 ILE A  49     -28.557  12.790  21.386  1.00  0.60           C  
ATOM    725  CD1 ILE A  49     -29.885  14.381  19.217  1.00  0.60           C  
ATOM    726  H   ILE A  49     -25.560  13.190  18.605  1.00  0.60           H  
ATOM    727  HA  ILE A  49     -26.309  14.275  21.272  1.00  0.60           H  
ATOM    728  HB  ILE A  49     -27.951  12.501  19.443  1.00  0.60           H  
ATOM    729 1HG1 ILE A  49     -28.521  15.262  20.562  1.00  0.60           H  
ATOM    730 2HG1 ILE A  49     -27.906  14.969  18.939  1.00  0.60           H  
ATOM    731 1HG2 ILE A  49     -29.607  12.637  21.142  1.00  0.60           H  
ATOM    732 2HG2 ILE A  49     -28.122  11.855  21.713  1.00  0.60           H  
ATOM    733 3HG2 ILE A  49     -28.468  13.538  22.164  1.00  0.60           H  
ATOM    734 1HD1 ILE A  49     -30.269  15.348  18.891  1.00  0.60           H  
ATOM    735 2HD1 ILE A  49     -29.878  13.690  18.374  1.00  0.60           H  
ATOM    736 3HD1 ILE A  49     -30.522  13.986  20.008  1.00  0.60           H  
ATOM    737  N   THR A  50     -25.622  12.231  22.574  1.00  0.60           N  
ATOM    738  CA  THR A  50     -25.038  11.059  23.242  1.00  0.60           C  
ATOM    739  C   THR A  50     -25.895   9.817  23.010  1.00  0.60           C  
ATOM    740  O   THR A  50     -27.133   9.867  23.014  1.00  0.60           O  
ATOM    741  CB  THR A  50     -24.925  11.220  24.780  1.00  0.60           C  
ATOM    742  OG1 THR A  50     -26.240  11.413  25.342  1.00  0.60           O  
ATOM    743  CG2 THR A  50     -24.027  12.394  25.156  1.00  0.60           C  
ATOM    744  H   THR A  50     -25.887  13.066  23.097  1.00  0.60           H  
ATOM    745  HA  THR A  50     -24.046  10.876  22.826  1.00  0.60           H  
ATOM    746  HB  THR A  50     -24.504  10.307  25.194  1.00  0.60           H  
ATOM    747  HG1 THR A  50     -26.192  11.394  26.333  1.00  0.60           H  
ATOM    748 1HG2 THR A  50     -23.971  12.464  26.243  1.00  0.60           H  
ATOM    749 2HG2 THR A  50     -23.031  12.232  24.749  1.00  0.60           H  
ATOM    750 3HG2 THR A  50     -24.440  13.315  24.752  1.00  0.60           H  
ATOM    751  N   ASN A  51     -25.218   8.691  22.882  1.00  0.61           N  
ATOM    752  CA  ASN A  51     -25.845   7.399  22.655  1.00  0.61           C  
ATOM    753  C   ASN A  51     -26.153   6.650  23.931  1.00  0.61           C  
ATOM    754  O   ASN A  51     -25.954   7.164  25.038  1.00  0.61           O  
ATOM    755  CB  ASN A  51     -24.920   6.540  21.823  1.00  0.61           C  
ATOM    756  CG  ASN A  51     -23.664   6.253  22.591  1.00  0.61           C  
ATOM    757  OD1 ASN A  51     -23.635   6.520  23.809  1.00  0.61           O  
ATOM    758  ND2 ASN A  51     -22.666   5.720  21.926  1.00  0.61           N  
ATOM    759  H   ASN A  51     -24.199   8.741  22.928  1.00  0.61           H  
ATOM    760  HA  ASN A  51     -26.785   7.558  22.125  1.00  0.61           H  
ATOM    761 1HB  ASN A  51     -25.400   5.604  21.550  1.00  0.61           H  
ATOM    762 2HB  ASN A  51     -24.662   7.064  20.903  1.00  0.61           H  
ATOM    763 1HD2 ASN A  51     -21.813   5.501  22.390  1.00  0.61           H  
ATOM    764 2HD2 ASN A  51     -22.768   5.526  20.952  1.00  0.61           H  
ATOM    765  N   GLU A  52     -26.639   5.423  23.775  1.00  0.62           N  
ATOM    766  CA  GLU A  52     -26.888   4.585  24.924  1.00  0.62           C  
ATOM    767  C   GLU A  52     -25.523   4.356  25.544  1.00  0.62           C  
ATOM    768  O   GLU A  52     -24.536   4.210  24.831  1.00  0.62           O  
ATOM    769  CB  GLU A  52     -27.572   3.283  24.530  1.00  0.62           C  
ATOM    770  CG  GLU A  52     -28.999   3.460  24.012  1.00  0.62           C  
ATOM    771  CD  GLU A  52     -29.686   2.152  23.671  1.00  0.62           C  
ATOM    772  OE1 GLU A  52     -29.060   1.123  23.777  1.00  0.62           O  
ATOM    773  OE2 GLU A  52     -30.838   2.188  23.306  1.00  0.62           O  
ATOM    774  H   GLU A  52     -26.817   5.063  22.849  1.00  0.62           H  
ATOM    775  HA  GLU A  52     -27.516   5.117  25.638  1.00  0.62           H  
ATOM    776 1HB  GLU A  52     -26.989   2.787  23.753  1.00  0.62           H  
ATOM    777 2HB  GLU A  52     -27.606   2.616  25.391  1.00  0.62           H  
ATOM    778 1HG  GLU A  52     -29.585   3.977  24.772  1.00  0.62           H  
ATOM    779 2HG  GLU A  52     -28.973   4.093  23.125  1.00  0.62           H  
ATOM    780  N   ASP A  53     -25.482   4.305  26.864  1.00  0.64           N  
ATOM    781  CA  ASP A  53     -24.264   4.224  27.680  1.00  0.64           C  
ATOM    782  C   ASP A  53     -23.664   5.618  27.900  1.00  0.64           C  
ATOM    783  O   ASP A  53     -22.704   5.736  28.662  1.00  0.64           O  
ATOM    784  CB  ASP A  53     -23.162   3.351  27.039  1.00  0.64           C  
ATOM    785  CG  ASP A  53     -22.186   2.689  28.088  1.00  0.64           C  
ATOM    786  OD1 ASP A  53     -22.666   2.282  29.124  1.00  0.64           O  
ATOM    787  OD2 ASP A  53     -20.984   2.608  27.841  1.00  0.64           O  
ATOM    788  H   ASP A  53     -26.362   4.381  27.353  1.00  0.64           H  
ATOM    789  HA  ASP A  53     -24.521   3.800  28.649  1.00  0.64           H  
ATOM    790 1HB  ASP A  53     -23.617   2.550  26.455  1.00  0.64           H  
ATOM    791 2HB  ASP A  53     -22.569   3.963  26.352  1.00  0.64           H  
ATOM    792  N   GLY A  54     -24.307   6.672  27.340  1.00  0.66           N  
ATOM    793  CA  GLY A  54     -23.969   8.081  27.584  1.00  0.66           C  
ATOM    794  C   GLY A  54     -22.730   8.597  26.869  1.00  0.66           C  
ATOM    795  O   GLY A  54     -22.141   9.584  27.310  1.00  0.66           O  
ATOM    796  H   GLY A  54     -25.062   6.508  26.676  1.00  0.66           H  
ATOM    797 1HA  GLY A  54     -24.822   8.692  27.286  1.00  0.66           H  
ATOM    798 2HA  GLY A  54     -23.845   8.241  28.654  1.00  0.66           H  
ATOM    799  N   ARG A  55     -22.310   7.956  25.782  1.00  0.69           N  
ATOM    800  CA  ARG A  55     -21.072   8.349  25.121  1.00  0.69           C  
ATOM    801  C   ARG A  55     -21.272   9.110  23.825  1.00  0.69           C  
ATOM    802  O   ARG A  55     -22.317   9.040  23.171  1.00  0.69           O  
ATOM    803  CB  ARG A  55     -20.245   7.116  24.791  1.00  0.69           C  
ATOM    804  CG  ARG A  55     -19.821   6.314  25.950  1.00  0.69           C  
ATOM    805  CD  ARG A  55     -19.116   5.085  25.600  1.00  0.69           C  
ATOM    806  NE  ARG A  55     -18.850   4.315  26.794  1.00  0.69           N  
ATOM    807  CZ  ARG A  55     -17.763   4.456  27.580  1.00  0.69           C  
ATOM    808  NH1 ARG A  55     -16.827   5.337  27.280  1.00  0.69           N  
ATOM    809  NH2 ARG A  55     -17.647   3.708  28.657  1.00  0.69           N  
ATOM    810  H   ARG A  55     -22.840   7.182  25.388  1.00  0.69           H  
ATOM    811  HA  ARG A  55     -20.501   8.976  25.803  1.00  0.69           H  
ATOM    812 1HB  ARG A  55     -20.797   6.470  24.117  1.00  0.69           H  
ATOM    813 2HB  ARG A  55     -19.332   7.425  24.294  1.00  0.69           H  
ATOM    814 1HG  ARG A  55     -19.128   6.913  26.533  1.00  0.69           H  
ATOM    815 2HG  ARG A  55     -20.698   6.037  26.543  1.00  0.69           H  
ATOM    816 1HD  ARG A  55     -19.736   4.482  24.936  1.00  0.69           H  
ATOM    817 2HD  ARG A  55     -18.169   5.317  25.117  1.00  0.69           H  
ATOM    818  HE  ARG A  55     -19.570   3.623  27.085  1.00  0.69           H  
ATOM    819 1HH1 ARG A  55     -16.921   5.912  26.455  1.00  0.69           H  
ATOM    820 2HH1 ARG A  55     -16.017   5.440  27.877  1.00  0.69           H  
ATOM    821 1HH2 ARG A  55     -18.382   3.034  28.879  1.00  0.69           H  
ATOM    822 2HH2 ARG A  55     -16.844   3.802  29.256  1.00  0.69           H  
ATOM    823  N   TYR A  56     -20.215   9.784  23.411  1.00  0.72           N  
ATOM    824  CA  TYR A  56     -20.203  10.450  22.120  1.00  0.72           C  
ATOM    825  C   TYR A  56     -18.857  10.288  21.415  1.00  0.72           C  
ATOM    826  O   TYR A  56     -18.014  11.188  21.486  1.00  0.72           O  
ATOM    827  CB  TYR A  56     -20.544  11.927  22.252  1.00  0.72           C  
ATOM    828  CG  TYR A  56     -20.795  12.606  20.926  1.00  0.72           C  
ATOM    829  CD1 TYR A  56     -21.629  13.683  20.852  1.00  0.72           C  
ATOM    830  CD2 TYR A  56     -20.162  12.155  19.790  1.00  0.72           C  
ATOM    831  CE1 TYR A  56     -21.823  14.314  19.651  1.00  0.72           C  
ATOM    832  CE2 TYR A  56     -20.362  12.762  18.593  1.00  0.72           C  
ATOM    833  CZ  TYR A  56     -21.181  13.838  18.508  1.00  0.72           C  
ATOM    834  OH  TYR A  56     -21.368  14.447  17.295  1.00  0.72           O  
ATOM    835  H   TYR A  56     -19.409   9.859  24.036  1.00  0.72           H  
ATOM    836  HA  TYR A  56     -20.980  10.018  21.496  1.00  0.72           H  
ATOM    837 1HB  TYR A  56     -21.429  12.049  22.875  1.00  0.72           H  
ATOM    838 2HB  TYR A  56     -19.724  12.441  22.735  1.00  0.72           H  
ATOM    839  HD1 TYR A  56     -22.127  14.041  21.750  1.00  0.72           H  
ATOM    840  HD2 TYR A  56     -19.506  11.315  19.840  1.00  0.72           H  
ATOM    841  HE1 TYR A  56     -22.471  15.179  19.603  1.00  0.72           H  
ATOM    842  HE2 TYR A  56     -19.856  12.383  17.704  1.00  0.72           H  
ATOM    843  HH  TYR A  56     -20.721  14.115  16.664  1.00  0.72           H  
ATOM    844  N   PRO A  57     -18.564   9.085  20.875  1.00  0.75           N  
ATOM    845  CA  PRO A  57     -17.403   8.779  20.078  1.00  0.75           C  
ATOM    846  C   PRO A  57     -17.648   9.370  18.704  1.00  0.75           C  
ATOM    847  O   PRO A  57     -18.799   9.547  18.314  1.00  0.75           O  
ATOM    848  CB  PRO A  57     -17.388   7.253  20.065  1.00  0.75           C  
ATOM    849  CG  PRO A  57     -18.844   6.870  20.161  1.00  0.75           C  
ATOM    850  CD  PRO A  57     -19.476   7.924  21.048  1.00  0.75           C  
ATOM    851  HA  PRO A  57     -16.511   9.201  20.547  1.00  0.75           H  
ATOM    852 1HB  PRO A  57     -16.912   6.891  19.142  1.00  0.75           H  
ATOM    853 2HB  PRO A  57     -16.788   6.877  20.906  1.00  0.75           H  
ATOM    854 1HG  PRO A  57     -19.290   6.846  19.155  1.00  0.75           H  
ATOM    855 2HG  PRO A  57     -18.942   5.854  20.573  1.00  0.75           H  
ATOM    856 1HD  PRO A  57     -20.485   8.122  20.672  1.00  0.75           H  
ATOM    857 2HD  PRO A  57     -19.473   7.571  22.060  1.00  0.75           H  
ATOM    858  N   GLY A  58     -16.600   9.619  17.937  1.00  0.80           N  
ATOM    859  CA  GLY A  58     -16.805  10.095  16.569  1.00  0.80           C  
ATOM    860  C   GLY A  58     -17.025  11.607  16.494  1.00  0.80           C  
ATOM    861  O   GLY A  58     -17.357  12.141  15.437  1.00  0.80           O  
ATOM    862  H   GLY A  58     -15.665   9.475  18.288  1.00  0.80           H  
ATOM    863 1HA  GLY A  58     -15.947   9.818  15.956  1.00  0.80           H  
ATOM    864 2HA  GLY A  58     -17.667   9.585  16.141  1.00  0.80           H  
ATOM    865  N   LEU A  59     -16.845  12.297  17.619  1.00  0.85           N  
ATOM    866  CA  LEU A  59     -17.050  13.743  17.693  1.00  0.85           C  
ATOM    867  C   LEU A  59     -16.160  14.478  16.682  1.00  0.85           C  
ATOM    868  O   LEU A  59     -16.618  15.375  15.971  1.00  0.85           O  
ATOM    869  CB  LEU A  59     -16.760  14.237  19.118  1.00  0.85           C  
ATOM    870  CG  LEU A  59     -16.972  15.699  19.389  1.00  0.85           C  
ATOM    871  CD1 LEU A  59     -18.443  16.066  19.195  1.00  0.85           C  
ATOM    872  CD2 LEU A  59     -16.520  15.984  20.795  1.00  0.85           C  
ATOM    873  H   LEU A  59     -16.572  11.799  18.453  1.00  0.85           H  
ATOM    874  HA  LEU A  59     -18.084  13.964  17.449  1.00  0.85           H  
ATOM    875 1HB  LEU A  59     -17.366  13.663  19.825  1.00  0.85           H  
ATOM    876 2HB  LEU A  59     -15.722  14.034  19.322  1.00  0.85           H  
ATOM    877  HG  LEU A  59     -16.394  16.276  18.686  1.00  0.85           H  
ATOM    878 1HD1 LEU A  59     -18.597  17.123  19.389  1.00  0.85           H  
ATOM    879 2HD1 LEU A  59     -18.747  15.842  18.173  1.00  0.85           H  
ATOM    880 3HD1 LEU A  59     -19.047  15.486  19.889  1.00  0.85           H  
ATOM    881 1HD2 LEU A  59     -16.652  17.027  21.002  1.00  0.85           H  
ATOM    882 2HD2 LEU A  59     -17.109  15.392  21.495  1.00  0.85           H  
ATOM    883 3HD2 LEU A  59     -15.475  15.718  20.886  1.00  0.85           H  
ATOM    884  N   ILE A  60     -14.888  14.098  16.598  1.00  0.90           N  
ATOM    885  CA  ILE A  60     -13.981  14.737  15.646  1.00  0.90           C  
ATOM    886  C   ILE A  60     -12.974  13.703  15.199  1.00  0.90           C  
ATOM    887  O   ILE A  60     -12.663  12.825  15.978  1.00  0.90           O  
ATOM    888  CB  ILE A  60     -13.277  15.928  16.305  1.00  0.90           C  
ATOM    889  CG1 ILE A  60     -12.539  16.742  15.280  1.00  0.90           C  
ATOM    890  CG2 ILE A  60     -12.320  15.416  17.344  1.00  0.90           C  
ATOM    891  CD1 ILE A  60     -12.121  18.068  15.772  1.00  0.90           C  
ATOM    892  H   ILE A  60     -14.533  13.357  17.204  1.00  0.90           H  
ATOM    893  HA  ILE A  60     -14.542  15.078  14.777  1.00  0.90           H  
ATOM    894  HB  ILE A  60     -14.021  16.565  16.778  1.00  0.90           H  
ATOM    895 1HG1 ILE A  60     -11.648  16.201  14.978  1.00  0.90           H  
ATOM    896 2HG1 ILE A  60     -13.181  16.883  14.413  1.00  0.90           H  
ATOM    897 1HG2 ILE A  60     -11.829  16.248  17.839  1.00  0.90           H  
ATOM    898 2HG2 ILE A  60     -12.878  14.831  18.062  1.00  0.90           H  
ATOM    899 3HG2 ILE A  60     -11.579  14.798  16.861  1.00  0.90           H  
ATOM    900 1HD1 ILE A  60     -11.596  18.608  14.984  1.00  0.90           H  
ATOM    901 2HD1 ILE A  60     -13.004  18.606  16.066  1.00  0.90           H  
ATOM    902 3HD1 ILE A  60     -11.480  17.950  16.613  1.00  0.90           H  
ATOM    903  N   THR A  61     -12.467  13.748  13.978  1.00  0.94           N  
ATOM    904  CA  THR A  61     -11.429  12.774  13.627  1.00  0.94           C  
ATOM    905  C   THR A  61     -10.030  13.376  13.757  1.00  0.94           C  
ATOM    906  O   THR A  61      -9.866  14.595  13.863  1.00  0.94           O  
ATOM    907  CB  THR A  61     -11.648  12.190  12.224  1.00  0.94           C  
ATOM    908  OG1 THR A  61     -11.547  13.226  11.246  1.00  0.94           O  
ATOM    909  CG2 THR A  61     -13.014  11.547  12.147  1.00  0.94           C  
ATOM    910  H   THR A  61     -12.759  14.456  13.320  1.00  0.94           H  
ATOM    911  HA  THR A  61     -11.487  11.934  14.320  1.00  0.94           H  
ATOM    912  HB  THR A  61     -10.887  11.434  12.021  1.00  0.94           H  
ATOM    913  HG1 THR A  61     -11.675  12.852  10.364  1.00  0.94           H  
ATOM    914 1HG2 THR A  61     -13.165  11.127  11.153  1.00  0.94           H  
ATOM    915 2HG2 THR A  61     -13.080  10.750  12.893  1.00  0.94           H  
ATOM    916 3HG2 THR A  61     -13.782  12.294  12.346  1.00  0.94           H  
ATOM    917  N   LYS A  62      -9.016  12.519  13.684  1.00  0.96           N  
ATOM    918  CA  LYS A  62      -7.612  12.925  13.796  1.00  0.96           C  
ATOM    919  C   LYS A  62      -7.163  13.883  12.696  1.00  0.96           C  
ATOM    920  O   LYS A  62      -6.213  14.638  12.875  1.00  0.96           O  
ATOM    921  CB  LYS A  62      -6.728  11.685  13.807  1.00  0.96           C  
ATOM    922  CG  LYS A  62      -6.868  10.852  15.061  1.00  0.96           C  
ATOM    923  CD  LYS A  62      -6.017   9.611  15.006  1.00  0.96           C  
ATOM    924  CE  LYS A  62      -6.206   8.763  16.251  1.00  0.96           C  
ATOM    925  NZ  LYS A  62      -5.446   7.491  16.159  1.00  0.96           N  
ATOM    926  H   LYS A  62      -9.223  11.532  13.581  1.00  0.96           H  
ATOM    927  HA  LYS A  62      -7.483  13.443  14.743  1.00  0.96           H  
ATOM    928 1HB  LYS A  62      -6.977  11.047  12.952  1.00  0.96           H  
ATOM    929 2HB  LYS A  62      -5.683  11.978  13.707  1.00  0.96           H  
ATOM    930 1HG  LYS A  62      -6.591  11.444  15.934  1.00  0.96           H  
ATOM    931 2HG  LYS A  62      -7.898  10.542  15.161  1.00  0.96           H  
ATOM    932 1HD  LYS A  62      -6.308   9.019  14.132  1.00  0.96           H  
ATOM    933 2HD  LYS A  62      -4.969   9.883  14.911  1.00  0.96           H  
ATOM    934 1HE  LYS A  62      -5.867   9.320  17.125  1.00  0.96           H  
ATOM    935 2HE  LYS A  62      -7.267   8.533  16.368  1.00  0.96           H  
ATOM    936 1HZ  LYS A  62      -5.597   6.942  16.995  1.00  0.96           H  
ATOM    937 2HZ  LYS A  62      -5.789   6.974  15.331  1.00  0.96           H  
ATOM    938 3HZ  LYS A  62      -4.462   7.685  16.057  1.00  0.96           H  
ATOM    939  N   GLU A  63      -7.851  13.855  11.561  1.00  0.95           N  
ATOM    940  CA  GLU A  63      -7.518  14.717  10.434  1.00  0.95           C  
ATOM    941  C   GLU A  63      -8.135  16.114  10.561  1.00  0.95           C  
ATOM    942  O   GLU A  63      -7.859  16.998   9.748  1.00  0.95           O  
ATOM    943  CB  GLU A  63      -7.983  14.064   9.134  1.00  0.95           C  
ATOM    944  CG  GLU A  63      -7.242  12.766   8.787  1.00  0.95           C  
ATOM    945  CD  GLU A  63      -7.719  12.115   7.503  1.00  0.95           C  
ATOM    946  OE1 GLU A  63      -8.616  12.638   6.884  1.00  0.95           O  
ATOM    947  OE2 GLU A  63      -7.179  11.090   7.147  1.00  0.95           O  
ATOM    948  H   GLU A  63      -8.627  13.214  11.479  1.00  0.95           H  
ATOM    949  HA  GLU A  63      -6.434  14.830  10.400  1.00  0.95           H  
ATOM    950 1HB  GLU A  63      -9.048  13.836   9.208  1.00  0.95           H  
ATOM    951 2HB  GLU A  63      -7.853  14.762   8.308  1.00  0.95           H  
ATOM    952 1HG  GLU A  63      -6.179  12.985   8.697  1.00  0.95           H  
ATOM    953 2HG  GLU A  63      -7.369  12.064   9.613  1.00  0.95           H  
ATOM    954  N   LEU A  64      -9.002  16.295  11.553  1.00  0.91           N  
ATOM    955  CA  LEU A  64      -9.683  17.558  11.782  1.00  0.91           C  
ATOM    956  C   LEU A  64      -9.156  18.246  13.033  1.00  0.91           C  
ATOM    957  O   LEU A  64      -9.110  19.476  13.112  1.00  0.91           O  
ATOM    958  CB  LEU A  64     -11.171  17.295  11.955  1.00  0.91           C  
ATOM    959  CG  LEU A  64     -11.870  16.649  10.778  1.00  0.91           C  
ATOM    960  CD1 LEU A  64     -13.321  16.383  11.154  1.00  0.91           C  
ATOM    961  CD2 LEU A  64     -11.757  17.550   9.568  1.00  0.91           C  
ATOM    962  H   LEU A  64      -9.192  15.536  12.198  1.00  0.91           H  
ATOM    963  HA  LEU A  64      -9.518  18.209  10.925  1.00  0.91           H  
ATOM    964 1HB  LEU A  64     -11.278  16.613  12.775  1.00  0.91           H  
ATOM    965 2HB  LEU A  64     -11.678  18.225  12.201  1.00  0.91           H  
ATOM    966  HG  LEU A  64     -11.398  15.694  10.556  1.00  0.91           H  
ATOM    967 1HD1 LEU A  64     -13.830  15.904  10.318  1.00  0.91           H  
ATOM    968 2HD1 LEU A  64     -13.360  15.733  12.017  1.00  0.91           H  
ATOM    969 3HD1 LEU A  64     -13.814  17.326  11.389  1.00  0.91           H  
ATOM    970 1HD2 LEU A  64     -12.254  17.082   8.718  1.00  0.91           H  
ATOM    971 2HD2 LEU A  64     -12.228  18.509   9.781  1.00  0.91           H  
ATOM    972 3HD2 LEU A  64     -10.702  17.707   9.330  1.00  0.91           H  
ATOM    973  N   PHE A  65      -8.800  17.428  14.018  1.00  0.84           N  
ATOM    974  CA  PHE A  65      -8.331  17.866  15.326  1.00  0.84           C  
ATOM    975  C   PHE A  65      -6.914  18.428  15.206  1.00  0.84           C  
ATOM    976  O   PHE A  65      -6.040  17.803  14.606  1.00  0.84           O  
ATOM    977  CB  PHE A  65      -8.408  16.639  16.230  1.00  0.84           C  
ATOM    978  CG  PHE A  65      -8.202  16.713  17.709  1.00  0.84           C  
ATOM    979  CD1 PHE A  65      -9.140  17.319  18.528  1.00  0.84           C  
ATOM    980  CD2 PHE A  65      -7.161  16.047  18.299  1.00  0.84           C  
ATOM    981  CE1 PHE A  65      -9.034  17.260  19.877  1.00  0.84           C  
ATOM    982  CE2 PHE A  65      -7.062  15.983  19.662  1.00  0.84           C  
ATOM    983  CZ  PHE A  65      -8.005  16.582  20.444  1.00  0.84           C  
ATOM    984  H   PHE A  65      -8.898  16.426  13.867  1.00  0.84           H  
ATOM    985  HA  PHE A  65      -8.994  18.645  15.702  1.00  0.84           H  
ATOM    986 1HB  PHE A  65      -9.381  16.177  16.072  1.00  0.84           H  
ATOM    987 2HB  PHE A  65      -7.684  15.918  15.849  1.00  0.84           H  
ATOM    988  HD1 PHE A  65      -9.973  17.832  18.092  1.00  0.84           H  
ATOM    989  HD2 PHE A  65      -6.425  15.532  17.673  1.00  0.84           H  
ATOM    990  HE1 PHE A  65      -9.778  17.736  20.503  1.00  0.84           H  
ATOM    991  HE2 PHE A  65      -6.241  15.431  20.117  1.00  0.84           H  
ATOM    992  HZ  PHE A  65      -7.938  16.515  21.515  1.00  0.84           H  
ATOM    993  N   THR A  66      -6.699  19.613  15.758  1.00  0.76           N  
ATOM    994  CA  THR A  66      -5.394  20.263  15.730  1.00  0.76           C  
ATOM    995  C   THR A  66      -5.113  20.788  17.117  1.00  0.76           C  
ATOM    996  O   THR A  66      -6.024  20.860  17.942  1.00  0.76           O  
ATOM    997  CB  THR A  66      -5.341  21.457  14.750  1.00  0.76           C  
ATOM    998  OG1 THR A  66      -6.166  22.520  15.255  1.00  0.76           O  
ATOM    999  CG2 THR A  66      -5.838  21.052  13.360  1.00  0.76           C  
ATOM   1000  H   THR A  66      -7.458  20.062  16.237  1.00  0.76           H  
ATOM   1001  HA  THR A  66      -4.628  19.535  15.464  1.00  0.76           H  
ATOM   1002  HB  THR A  66      -4.314  21.812  14.672  1.00  0.76           H  
ATOM   1003  HG1 THR A  66      -5.700  22.955  16.008  1.00  0.76           H  
ATOM   1004 1HG2 THR A  66      -5.788  21.911  12.694  1.00  0.76           H  
ATOM   1005 2HG2 THR A  66      -5.213  20.249  12.969  1.00  0.76           H  
ATOM   1006 3HG2 THR A  66      -6.864  20.709  13.420  1.00  0.76           H  
ATOM   1007  N   ALA A  67      -3.878  21.189  17.377  1.00  0.69           N  
ATOM   1008  CA  ALA A  67      -3.591  21.794  18.663  1.00  0.69           C  
ATOM   1009  C   ALA A  67      -4.388  23.087  18.741  1.00  0.69           C  
ATOM   1010  O   ALA A  67      -4.609  23.735  17.710  1.00  0.69           O  
ATOM   1011  CB  ALA A  67      -2.102  22.026  18.848  1.00  0.69           C  
ATOM   1012  H   ALA A  67      -3.150  21.097  16.684  1.00  0.69           H  
ATOM   1013  HA  ALA A  67      -3.944  21.128  19.446  1.00  0.69           H  
ATOM   1014 1HB  ALA A  67      -1.931  22.478  19.825  1.00  0.69           H  
ATOM   1015 2HB  ALA A  67      -1.573  21.078  18.793  1.00  0.69           H  
ATOM   1016 3HB  ALA A  67      -1.738  22.692  18.072  1.00  0.69           H  
ATOM   1017  N   GLY A  68      -4.825  23.455  19.937  1.00  0.64           N  
ATOM   1018  CA  GLY A  68      -5.581  24.690  20.107  1.00  0.64           C  
ATOM   1019  C   GLY A  68      -6.632  24.590  21.199  1.00  0.64           C  
ATOM   1020  O   GLY A  68      -6.673  23.623  21.961  1.00  0.64           O  
ATOM   1021  H   GLY A  68      -4.580  22.873  20.735  1.00  0.64           H  
ATOM   1022 1HA  GLY A  68      -4.891  25.500  20.341  1.00  0.64           H  
ATOM   1023 2HA  GLY A  68      -6.065  24.948  19.165  1.00  0.64           H  
ATOM   1024  N   VAL A  69      -7.477  25.609  21.290  1.00  0.61           N  
ATOM   1025  CA  VAL A  69      -8.489  25.649  22.341  1.00  0.61           C  
ATOM   1026  C   VAL A  69      -9.850  25.179  21.840  1.00  0.61           C  
ATOM   1027  O   VAL A  69     -10.359  25.647  20.815  1.00  0.61           O  
ATOM   1028  CB  VAL A  69      -8.595  27.058  22.928  1.00  0.61           C  
ATOM   1029  CG1 VAL A  69      -9.668  27.090  23.974  1.00  0.61           C  
ATOM   1030  CG2 VAL A  69      -7.267  27.464  23.503  1.00  0.61           C  
ATOM   1031  H   VAL A  69      -7.410  26.375  20.632  1.00  0.61           H  
ATOM   1032  HA  VAL A  69      -8.179  24.984  23.145  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -8.874  27.746  22.145  1.00  0.61           H  
ATOM   1034 1HG1 VAL A  69      -9.760  28.094  24.382  1.00  0.61           H  
ATOM   1035 2HG1 VAL A  69     -10.584  26.800  23.521  1.00  0.61           H  
ATOM   1036 3HG1 VAL A  69      -9.418  26.390  24.775  1.00  0.61           H  
ATOM   1037 1HG2 VAL A  69      -7.346  28.473  23.911  1.00  0.61           H  
ATOM   1038 2HG2 VAL A  69      -6.997  26.773  24.288  1.00  0.61           H  
ATOM   1039 3HG2 VAL A  69      -6.508  27.446  22.724  1.00  0.61           H  
ATOM   1040  N   TYR A  70     -10.421  24.233  22.579  1.00  0.58           N  
ATOM   1041  CA  TYR A  70     -11.701  23.619  22.253  1.00  0.58           C  
ATOM   1042  C   TYR A  70     -12.753  23.793  23.337  1.00  0.58           C  
ATOM   1043  O   TYR A  70     -12.447  23.897  24.530  1.00  0.58           O  
ATOM   1044  CB  TYR A  70     -11.522  22.135  21.997  1.00  0.58           C  
ATOM   1045  CG  TYR A  70     -10.750  21.769  20.775  1.00  0.58           C  
ATOM   1046  CD1 TYR A  70      -9.378  21.757  20.807  1.00  0.58           C  
ATOM   1047  CD2 TYR A  70     -11.423  21.407  19.619  1.00  0.58           C  
ATOM   1048  CE1 TYR A  70      -8.678  21.395  19.689  1.00  0.58           C  
ATOM   1049  CE2 TYR A  70     -10.735  21.033  18.518  1.00  0.58           C  
ATOM   1050  CZ  TYR A  70      -9.367  21.029  18.543  1.00  0.58           C  
ATOM   1051  OH  TYR A  70      -8.689  20.678  17.422  1.00  0.58           O  
ATOM   1052  H   TYR A  70      -9.933  23.921  23.418  1.00  0.58           H  
ATOM   1053  HA  TYR A  70     -12.079  24.080  21.348  1.00  0.58           H  
ATOM   1054 1HB  TYR A  70     -11.003  21.715  22.846  1.00  0.58           H  
ATOM   1055 2HB  TYR A  70     -12.498  21.660  21.945  1.00  0.58           H  
ATOM   1056  HD1 TYR A  70      -8.849  22.045  21.716  1.00  0.58           H  
ATOM   1057  HD2 TYR A  70     -12.498  21.425  19.588  1.00  0.58           H  
ATOM   1058  HE1 TYR A  70      -7.593  21.397  19.706  1.00  0.58           H  
ATOM   1059  HE2 TYR A  70     -11.265  20.749  17.611  1.00  0.58           H  
ATOM   1060  HH  TYR A  70      -7.719  20.676  17.621  1.00  0.58           H  
ATOM   1061  N   LYS A  71     -14.012  23.800  22.903  1.00  0.57           N  
ATOM   1062  CA  LYS A  71     -15.138  23.870  23.822  1.00  0.57           C  
ATOM   1063  C   LYS A  71     -16.227  22.867  23.519  1.00  0.57           C  
ATOM   1064  O   LYS A  71     -16.673  22.723  22.381  1.00  0.57           O  
ATOM   1065  CB  LYS A  71     -15.759  25.265  23.853  1.00  0.57           C  
ATOM   1066  CG  LYS A  71     -16.963  25.379  24.736  1.00  0.57           C  
ATOM   1067  CD  LYS A  71     -17.393  26.815  24.911  1.00  0.57           C  
ATOM   1068  CE  LYS A  71     -18.079  27.384  23.683  1.00  0.57           C  
ATOM   1069  NZ  LYS A  71     -18.741  28.686  24.001  1.00  0.57           N  
ATOM   1070  H   LYS A  71     -14.177  23.743  21.900  1.00  0.57           H  
ATOM   1071  HA  LYS A  71     -14.765  23.654  24.815  1.00  0.57           H  
ATOM   1072 1HB  LYS A  71     -15.056  25.943  24.252  1.00  0.57           H  
ATOM   1073 2HB  LYS A  71     -16.020  25.591  22.856  1.00  0.57           H  
ATOM   1074 1HG  LYS A  71     -17.793  24.822  24.293  1.00  0.57           H  
ATOM   1075 2HG  LYS A  71     -16.745  24.948  25.716  1.00  0.57           H  
ATOM   1076 1HD  LYS A  71     -18.057  26.883  25.742  1.00  0.57           H  
ATOM   1077 2HD  LYS A  71     -16.517  27.425  25.127  1.00  0.57           H  
ATOM   1078 1HE  LYS A  71     -17.337  27.544  22.900  1.00  0.57           H  
ATOM   1079 2HE  LYS A  71     -18.830  26.681  23.322  1.00  0.57           H  
ATOM   1080 1HZ  LYS A  71     -19.190  29.055  23.182  1.00  0.57           H  
ATOM   1081 2HZ  LYS A  71     -19.452  28.532  24.743  1.00  0.57           H  
ATOM   1082 3HZ  LYS A  71     -18.065  29.347  24.344  1.00  0.57           H  
ATOM   1083  N   LEU A  72     -16.679  22.198  24.563  1.00  0.57           N  
ATOM   1084  CA  LEU A  72     -17.779  21.252  24.480  1.00  0.57           C  
ATOM   1085  C   LEU A  72     -18.990  21.813  25.213  1.00  0.57           C  
ATOM   1086  O   LEU A  72     -18.903  22.111  26.401  1.00  0.57           O  
ATOM   1087  CB  LEU A  72     -17.363  19.955  25.143  1.00  0.57           C  
ATOM   1088  CG  LEU A  72     -16.211  19.207  24.577  1.00  0.57           C  
ATOM   1089  CD1 LEU A  72     -15.824  18.132  25.546  1.00  0.57           C  
ATOM   1090  CD2 LEU A  72     -16.614  18.580  23.331  1.00  0.57           C  
ATOM   1091  H   LEU A  72     -16.225  22.359  25.463  1.00  0.57           H  
ATOM   1092  HA  LEU A  72     -18.037  21.081  23.436  1.00  0.57           H  
ATOM   1093 1HB  LEU A  72     -17.109  20.183  26.162  1.00  0.57           H  
ATOM   1094 2HB  LEU A  72     -18.203  19.292  25.167  1.00  0.57           H  
ATOM   1095  HG  LEU A  72     -15.380  19.874  24.395  1.00  0.57           H  
ATOM   1096 1HD1 LEU A  72     -14.992  17.552  25.143  1.00  0.57           H  
ATOM   1097 2HD1 LEU A  72     -15.530  18.586  26.485  1.00  0.57           H  
ATOM   1098 3HD1 LEU A  72     -16.668  17.488  25.719  1.00  0.57           H  
ATOM   1099 1HD2 LEU A  72     -15.776  18.017  22.936  1.00  0.57           H  
ATOM   1100 2HD2 LEU A  72     -17.427  17.914  23.527  1.00  0.57           H  
ATOM   1101 3HD2 LEU A  72     -16.932  19.343  22.623  1.00  0.57           H  
ATOM   1102  N   HIS A  73     -20.105  21.976  24.506  1.00  0.57           N  
ATOM   1103  CA  HIS A  73     -21.338  22.536  25.073  1.00  0.57           C  
ATOM   1104  C   HIS A  73     -22.440  21.486  25.119  1.00  0.57           C  
ATOM   1105  O   HIS A  73     -22.825  20.945  24.080  1.00  0.57           O  
ATOM   1106  CB  HIS A  73     -21.776  23.738  24.226  1.00  0.57           C  
ATOM   1107  CG  HIS A  73     -23.062  24.442  24.610  1.00  0.57           C  
ATOM   1108  ND1 HIS A  73     -24.308  23.890  24.380  1.00  0.57           N  
ATOM   1109  CD2 HIS A  73     -23.291  25.670  25.138  1.00  0.57           C  
ATOM   1110  CE1 HIS A  73     -25.243  24.741  24.765  1.00  0.57           C  
ATOM   1111  NE2 HIS A  73     -24.655  25.828  25.217  1.00  0.57           N  
ATOM   1112  H   HIS A  73     -20.089  21.717  23.521  1.00  0.57           H  
ATOM   1113  HA  HIS A  73     -21.158  22.878  26.088  1.00  0.57           H  
ATOM   1114 1HB  HIS A  73     -20.978  24.484  24.243  1.00  0.57           H  
ATOM   1115 2HB  HIS A  73     -21.875  23.412  23.196  1.00  0.57           H  
ATOM   1116  HD2 HIS A  73     -22.540  26.405  25.429  1.00  0.57           H  
ATOM   1117  HE1 HIS A  73     -26.317  24.578  24.706  1.00  0.57           H  
ATOM   1118  HE2 HIS A  73     -25.130  26.654  25.560  1.00  0.57           H  
ATOM   1119  N   PHE A  74     -22.953  21.217  26.323  1.00  0.58           N  
ATOM   1120  CA  PHE A  74     -23.967  20.181  26.532  1.00  0.58           C  
ATOM   1121  C   PHE A  74     -25.335  20.765  26.923  1.00  0.58           C  
ATOM   1122  O   PHE A  74     -25.465  21.486  27.928  1.00  0.58           O  
ATOM   1123  CB  PHE A  74     -23.498  19.261  27.657  1.00  0.58           C  
ATOM   1124  CG  PHE A  74     -22.211  18.514  27.380  1.00  0.58           C  
ATOM   1125  CD1 PHE A  74     -20.987  19.142  27.614  1.00  0.58           C  
ATOM   1126  CD2 PHE A  74     -22.203  17.201  26.942  1.00  0.58           C  
ATOM   1127  CE1 PHE A  74     -19.804  18.485  27.414  1.00  0.58           C  
ATOM   1128  CE2 PHE A  74     -20.995  16.531  26.748  1.00  0.58           C  
ATOM   1129  CZ  PHE A  74     -19.794  17.179  26.988  1.00  0.58           C  
ATOM   1130  H   PHE A  74     -22.577  21.720  27.125  1.00  0.58           H  
ATOM   1131  HA  PHE A  74     -24.078  19.611  25.611  1.00  0.58           H  
ATOM   1132 1HB  PHE A  74     -23.353  19.849  28.562  1.00  0.58           H  
ATOM   1133 2HB  PHE A  74     -24.276  18.529  27.868  1.00  0.58           H  
ATOM   1134  HD1 PHE A  74     -20.977  20.178  27.964  1.00  0.58           H  
ATOM   1135  HD2 PHE A  74     -23.152  16.695  26.756  1.00  0.58           H  
ATOM   1136  HE1 PHE A  74     -18.877  19.009  27.595  1.00  0.58           H  
ATOM   1137  HE2 PHE A  74     -20.991  15.496  26.406  1.00  0.58           H  
ATOM   1138  HZ  PHE A  74     -18.850  16.659  26.835  1.00  0.58           H  
ATOM   1139  N   GLU A  75     -26.389  20.413  26.173  1.00  0.59           N  
ATOM   1140  CA  GLU A  75     -27.720  20.984  26.440  1.00  0.59           C  
ATOM   1141  C   GLU A  75     -28.472  20.291  27.579  1.00  0.59           C  
ATOM   1142  O   GLU A  75     -29.449  19.551  27.386  1.00  0.59           O  
ATOM   1143  CB  GLU A  75     -28.604  20.965  25.204  1.00  0.59           C  
ATOM   1144  CG  GLU A  75     -28.141  21.803  24.019  1.00  0.59           C  
ATOM   1145  CD  GLU A  75     -29.184  21.837  22.907  1.00  0.59           C  
ATOM   1146  OE1 GLU A  75     -30.021  20.964  22.877  1.00  0.59           O  
ATOM   1147  OE2 GLU A  75     -29.118  22.716  22.073  1.00  0.59           O  
ATOM   1148  H   GLU A  75     -26.246  19.784  25.380  1.00  0.59           H  
ATOM   1149  HA  GLU A  75     -27.581  22.028  26.727  1.00  0.59           H  
ATOM   1150 1HB  GLU A  75     -28.709  19.938  24.867  1.00  0.59           H  
ATOM   1151 2HB  GLU A  75     -29.600  21.314  25.478  1.00  0.59           H  
ATOM   1152 1HG  GLU A  75     -27.946  22.816  24.356  1.00  0.59           H  
ATOM   1153 2HG  GLU A  75     -27.205  21.386  23.633  1.00  0.59           H  
ATOM   1154  N   THR A  76     -28.009  20.601  28.768  1.00  0.60           N  
ATOM   1155  CA  THR A  76     -28.484  20.058  30.024  1.00  0.60           C  
ATOM   1156  C   THR A  76     -29.969  20.341  30.276  1.00  0.60           C  
ATOM   1157  O   THR A  76     -30.700  19.428  30.666  1.00  0.60           O  
ATOM   1158  CB  THR A  76     -27.595  20.604  31.148  1.00  0.60           C  
ATOM   1159  OG1 THR A  76     -26.252  20.144  30.935  1.00  0.60           O  
ATOM   1160  CG2 THR A  76     -28.039  20.200  32.487  1.00  0.60           C  
ATOM   1161  H   THR A  76     -27.209  21.229  28.774  1.00  0.60           H  
ATOM   1162  HA  THR A  76     -28.354  18.977  29.992  1.00  0.60           H  
ATOM   1163  HB  THR A  76     -27.597  21.686  31.093  1.00  0.60           H  
ATOM   1164  HG1 THR A  76     -25.940  20.463  30.078  1.00  0.60           H  
ATOM   1165 1HG2 THR A  76     -27.369  20.622  33.236  1.00  0.60           H  
ATOM   1166 2HG2 THR A  76     -29.031  20.588  32.639  1.00  0.60           H  
ATOM   1167 3HG2 THR A  76     -28.035  19.120  32.559  1.00  0.60           H  
ATOM   1168  N   ALA A  77     -30.442  21.565  30.010  1.00  0.61           N  
ATOM   1169  CA  ALA A  77     -31.852  21.877  30.236  1.00  0.61           C  
ATOM   1170  C   ALA A  77     -32.783  20.992  29.451  1.00  0.61           C  
ATOM   1171  O   ALA A  77     -33.831  20.604  29.960  1.00  0.61           O  
ATOM   1172  CB  ALA A  77     -32.186  23.288  29.808  1.00  0.61           C  
ATOM   1173  H   ALA A  77     -29.813  22.299  29.691  1.00  0.61           H  
ATOM   1174  HA  ALA A  77     -32.055  21.748  31.300  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77     -33.239  23.482  30.004  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77     -31.611  23.981  30.325  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77     -31.992  23.392  28.742  1.00  0.61           H  
ATOM   1178  N   GLN A  78     -32.420  20.671  28.209  1.00  0.63           N  
ATOM   1179  CA  GLN A  78     -33.315  19.881  27.387  1.00  0.63           C  
ATOM   1180  C   GLN A  78     -33.318  18.459  27.895  1.00  0.63           C  
ATOM   1181  O   GLN A  78     -34.354  17.790  27.937  1.00  0.63           O  
ATOM   1182  CB  GLN A  78     -32.884  19.939  25.930  1.00  0.63           C  
ATOM   1183  CG  GLN A  78     -32.982  21.322  25.308  1.00  0.63           C  
ATOM   1184  CD  GLN A  78     -34.401  21.860  25.288  1.00  0.63           C  
ATOM   1185  OE1 GLN A  78     -35.339  21.163  24.888  1.00  0.63           O  
ATOM   1186  NE2 GLN A  78     -34.570  23.108  25.714  1.00  0.63           N  
ATOM   1187  H   GLN A  78     -31.529  20.982  27.840  1.00  0.63           H  
ATOM   1188  HA  GLN A  78     -34.322  20.283  27.474  1.00  0.63           H  
ATOM   1189 1HB  GLN A  78     -31.841  19.617  25.853  1.00  0.63           H  
ATOM   1190 2HB  GLN A  78     -33.483  19.251  25.339  1.00  0.63           H  
ATOM   1191 1HG  GLN A  78     -32.364  22.006  25.889  1.00  0.63           H  
ATOM   1192 2HG  GLN A  78     -32.610  21.272  24.280  1.00  0.63           H  
ATOM   1193 1HE2 GLN A  78     -35.484  23.517  25.719  1.00  0.63           H  
ATOM   1194 2HE2 GLN A  78     -33.785  23.641  26.026  1.00  0.63           H  
ATOM   1195  N   TYR A  79     -32.153  18.010  28.348  1.00  0.65           N  
ATOM   1196  CA  TYR A  79     -32.068  16.684  28.916  1.00  0.65           C  
ATOM   1197  C   TYR A  79     -32.992  16.555  30.116  1.00  0.65           C  
ATOM   1198  O   TYR A  79     -33.847  15.667  30.173  1.00  0.65           O  
ATOM   1199  CB  TYR A  79     -30.636  16.370  29.306  1.00  0.65           C  
ATOM   1200  CG  TYR A  79     -30.506  15.076  30.075  1.00  0.65           C  
ATOM   1201  CD1 TYR A  79     -30.584  13.844  29.428  1.00  0.65           C  
ATOM   1202  CD2 TYR A  79     -30.305  15.133  31.446  1.00  0.65           C  
ATOM   1203  CE1 TYR A  79     -30.480  12.684  30.157  1.00  0.65           C  
ATOM   1204  CE2 TYR A  79     -30.197  13.983  32.169  1.00  0.65           C  
ATOM   1205  CZ  TYR A  79     -30.290  12.754  31.533  1.00  0.65           C  
ATOM   1206  OH  TYR A  79     -30.212  11.597  32.265  1.00  0.65           O  
ATOM   1207  H   TYR A  79     -31.316  18.592  28.276  1.00  0.65           H  
ATOM   1208  HA  TYR A  79     -32.389  15.964  28.165  1.00  0.65           H  
ATOM   1209 1HB  TYR A  79     -30.033  16.324  28.414  1.00  0.65           H  
ATOM   1210 2HB  TYR A  79     -30.237  17.161  29.921  1.00  0.65           H  
ATOM   1211  HD1 TYR A  79     -30.737  13.794  28.345  1.00  0.65           H  
ATOM   1212  HD2 TYR A  79     -30.242  16.099  31.946  1.00  0.65           H  
ATOM   1213  HE1 TYR A  79     -30.551  11.717  29.652  1.00  0.65           H  
ATOM   1214  HE2 TYR A  79     -30.050  14.042  33.244  1.00  0.65           H  
ATOM   1215  HH  TYR A  79     -30.275  10.839  31.670  1.00  0.65           H  
ATOM   1216  N   TRP A  80     -32.887  17.485  31.056  1.00  0.67           N  
ATOM   1217  CA  TRP A  80     -33.721  17.368  32.239  1.00  0.67           C  
ATOM   1218  C   TRP A  80     -35.185  17.613  31.909  1.00  0.67           C  
ATOM   1219  O   TRP A  80     -36.067  16.941  32.453  1.00  0.67           O  
ATOM   1220  CB  TRP A  80     -33.250  18.332  33.302  1.00  0.67           C  
ATOM   1221  CG  TRP A  80     -31.965  17.920  33.931  1.00  0.67           C  
ATOM   1222  CD1 TRP A  80     -30.801  18.511  33.709  1.00  0.67           C  
ATOM   1223  CD2 TRP A  80     -31.697  16.866  34.891  1.00  0.67           C  
ATOM   1224  NE1 TRP A  80     -29.802  17.909  34.422  1.00  0.67           N  
ATOM   1225  CE2 TRP A  80     -30.329  16.899  35.146  1.00  0.67           C  
ATOM   1226  CE3 TRP A  80     -32.488  15.921  35.539  1.00  0.67           C  
ATOM   1227  CZ2 TRP A  80     -29.722  16.018  36.008  1.00  0.67           C  
ATOM   1228  CZ3 TRP A  80     -31.880  15.040  36.420  1.00  0.67           C  
ATOM   1229  CH2 TRP A  80     -30.528  15.089  36.644  1.00  0.67           C  
ATOM   1230  H   TRP A  80     -32.198  18.235  30.959  1.00  0.67           H  
ATOM   1231  HA  TRP A  80     -33.621  16.358  32.626  1.00  0.67           H  
ATOM   1232 1HB  TRP A  80     -33.114  19.323  32.859  1.00  0.67           H  
ATOM   1233 2HB  TRP A  80     -34.006  18.421  34.073  1.00  0.67           H  
ATOM   1234  HD1 TRP A  80     -30.687  19.342  33.052  1.00  0.67           H  
ATOM   1235  HE1 TRP A  80     -28.837  18.196  34.411  1.00  0.67           H  
ATOM   1236  HE3 TRP A  80     -33.561  15.877  35.364  1.00  0.67           H  
ATOM   1237  HZ2 TRP A  80     -28.651  16.044  36.198  1.00  0.67           H  
ATOM   1238  HZ3 TRP A  80     -32.506  14.303  36.927  1.00  0.67           H  
ATOM   1239  HH2 TRP A  80     -30.077  14.385  37.337  1.00  0.67           H  
ATOM   1240  N   ALA A  81     -35.460  18.497  30.948  1.00  0.69           N  
ATOM   1241  CA  ALA A  81     -36.833  18.751  30.554  1.00  0.69           C  
ATOM   1242  C   ALA A  81     -37.485  17.468  30.034  1.00  0.69           C  
ATOM   1243  O   ALA A  81     -38.651  17.193  30.331  1.00  0.69           O  
ATOM   1244  CB  ALA A  81     -36.882  19.837  29.496  1.00  0.69           C  
ATOM   1245  H   ALA A  81     -34.721  19.043  30.508  1.00  0.69           H  
ATOM   1246  HA  ALA A  81     -37.383  19.084  31.434  1.00  0.69           H  
ATOM   1247 1HB  ALA A  81     -37.917  20.034  29.225  1.00  0.69           H  
ATOM   1248 2HB  ALA A  81     -36.428  20.745  29.889  1.00  0.69           H  
ATOM   1249 3HB  ALA A  81     -36.333  19.508  28.619  1.00  0.69           H  
ATOM   1250  N   SER A  82     -36.714  16.628  29.324  1.00  0.72           N  
ATOM   1251  CA  SER A  82     -37.244  15.383  28.762  1.00  0.72           C  
ATOM   1252  C   SER A  82     -37.570  14.355  29.852  1.00  0.72           C  
ATOM   1253  O   SER A  82     -38.249  13.360  29.591  1.00  0.72           O  
ATOM   1254  CB  SER A  82     -36.276  14.768  27.754  1.00  0.72           C  
ATOM   1255  OG  SER A  82     -35.146  14.182  28.363  1.00  0.72           O  
ATOM   1256  H   SER A  82     -35.751  16.893  29.105  1.00  0.72           H  
ATOM   1257  HA  SER A  82     -38.168  15.620  28.236  1.00  0.72           H  
ATOM   1258 1HB  SER A  82     -36.797  14.023  27.159  1.00  0.72           H  
ATOM   1259 2HB  SER A  82     -35.943  15.553  27.074  1.00  0.72           H  
ATOM   1260  HG  SER A  82     -34.781  14.830  29.000  1.00  0.72           H  
ATOM   1261  N   LEU A  83     -37.070  14.588  31.068  1.00  0.74           N  
ATOM   1262  CA  LEU A  83     -37.303  13.724  32.210  1.00  0.74           C  
ATOM   1263  C   LEU A  83     -38.468  14.261  33.045  1.00  0.74           C  
ATOM   1264  O   LEU A  83     -38.821  13.679  34.073  1.00  0.74           O  
ATOM   1265  CB  LEU A  83     -36.034  13.650  33.083  1.00  0.74           C  
ATOM   1266  CG  LEU A  83     -34.771  13.056  32.419  1.00  0.74           C  
ATOM   1267  CD1 LEU A  83     -33.605  13.179  33.372  1.00  0.74           C  
ATOM   1268  CD2 LEU A  83     -35.016  11.605  32.076  1.00  0.74           C  
ATOM   1269  H   LEU A  83     -36.528  15.430  31.236  1.00  0.74           H  
ATOM   1270  HA  LEU A  83     -37.555  12.728  31.852  1.00  0.74           H  
ATOM   1271 1HB  LEU A  83     -35.786  14.654  33.414  1.00  0.74           H  
ATOM   1272 2HB  LEU A  83     -36.256  13.051  33.964  1.00  0.74           H  
ATOM   1273  HG  LEU A  83     -34.533  13.609  31.509  1.00  0.74           H  
ATOM   1274 1HD1 LEU A  83     -32.726  12.760  32.917  1.00  0.74           H  
ATOM   1275 2HD1 LEU A  83     -33.438  14.216  33.588  1.00  0.74           H  
ATOM   1276 3HD1 LEU A  83     -33.829  12.649  34.285  1.00  0.74           H  
ATOM   1277 1HD2 LEU A  83     -34.121  11.190  31.610  1.00  0.74           H  
ATOM   1278 2HD2 LEU A  83     -35.244  11.047  32.986  1.00  0.74           H  
ATOM   1279 3HD2 LEU A  83     -35.855  11.534  31.382  1.00  0.74           H  
ATOM   1280  N   GLY A  84     -39.052  15.393  32.615  1.00  0.76           N  
ATOM   1281  CA  GLY A  84     -40.119  16.049  33.361  1.00  0.76           C  
ATOM   1282  C   GLY A  84     -39.565  16.855  34.539  1.00  0.76           C  
ATOM   1283  O   GLY A  84     -40.283  17.130  35.502  1.00  0.76           O  
ATOM   1284  H   GLY A  84     -38.755  15.834  31.747  1.00  0.76           H  
ATOM   1285 1HA  GLY A  84     -40.663  16.714  32.689  1.00  0.76           H  
ATOM   1286 2HA  GLY A  84     -40.825  15.303  33.721  1.00  0.76           H  
ATOM   1287  N   ASP A  85     -38.279  17.208  34.468  1.00  0.77           N  
ATOM   1288  CA  ASP A  85     -37.585  17.910  35.535  1.00  0.77           C  
ATOM   1289  C   ASP A  85     -37.059  19.275  35.052  1.00  0.77           C  
ATOM   1290  O   ASP A  85     -37.415  19.739  33.968  1.00  0.77           O  
ATOM   1291  CB  ASP A  85     -36.448  17.001  36.031  1.00  0.77           C  
ATOM   1292  CG  ASP A  85     -36.101  17.133  37.509  1.00  0.77           C  
ATOM   1293  OD1 ASP A  85     -36.126  18.229  38.028  1.00  0.77           O  
ATOM   1294  OD2 ASP A  85     -35.810  16.131  38.115  1.00  0.77           O  
ATOM   1295  H   ASP A  85     -37.735  16.976  33.638  1.00  0.77           H  
ATOM   1296  HA  ASP A  85     -38.283  18.082  36.355  1.00  0.77           H  
ATOM   1297 1HB  ASP A  85     -36.712  15.960  35.828  1.00  0.77           H  
ATOM   1298 2HB  ASP A  85     -35.556  17.216  35.446  1.00  0.77           H  
ATOM   1299  N   THR A  86     -36.233  19.913  35.881  1.00  0.76           N  
ATOM   1300  CA  THR A  86     -35.650  21.232  35.609  1.00  0.76           C  
ATOM   1301  C   THR A  86     -34.129  21.215  35.808  1.00  0.76           C  
ATOM   1302  O   THR A  86     -33.534  20.146  35.869  1.00  0.76           O  
ATOM   1303  CB  THR A  86     -36.304  22.317  36.512  1.00  0.76           C  
ATOM   1304  OG1 THR A  86     -35.874  23.619  36.079  1.00  0.76           O  
ATOM   1305  CG2 THR A  86     -35.933  22.097  37.988  1.00  0.76           C  
ATOM   1306  H   THR A  86     -36.031  19.456  36.769  1.00  0.76           H  
ATOM   1307  HA  THR A  86     -35.846  21.489  34.568  1.00  0.76           H  
ATOM   1308  HB  THR A  86     -37.386  22.256  36.407  1.00  0.76           H  
ATOM   1309  HG1 THR A  86     -36.397  24.293  36.528  1.00  0.76           H  
ATOM   1310 1HG2 THR A  86     -36.411  22.859  38.600  1.00  0.76           H  
ATOM   1311 2HG2 THR A  86     -36.284  21.110  38.294  1.00  0.76           H  
ATOM   1312 3HG2 THR A  86     -34.857  22.154  38.129  1.00  0.76           H  
ATOM   1313  N   SER A  87     -33.499  22.391  35.835  1.00  0.74           N  
ATOM   1314  CA  SER A  87     -32.041  22.473  36.006  1.00  0.74           C  
ATOM   1315  C   SER A  87     -31.553  23.841  36.484  1.00  0.74           C  
ATOM   1316  O   SER A  87     -32.065  24.877  36.061  1.00  0.74           O  
ATOM   1317  CB  SER A  87     -31.330  22.160  34.690  1.00  0.74           C  
ATOM   1318  OG  SER A  87     -29.929  22.235  34.852  1.00  0.74           O  
ATOM   1319  H   SER A  87     -34.081  23.217  35.776  1.00  0.74           H  
ATOM   1320  HA  SER A  87     -31.743  21.732  36.751  1.00  0.74           H  
ATOM   1321 1HB  SER A  87     -31.609  21.174  34.347  1.00  0.74           H  
ATOM   1322 2HB  SER A  87     -31.645  22.872  33.929  1.00  0.74           H  
ATOM   1323  HG  SER A  87     -29.537  22.205  33.956  1.00  0.74           H  
ATOM   1324  N   PHE A  88     -30.489  23.844  37.295  1.00  0.72           N  
ATOM   1325  CA  PHE A  88     -29.823  25.108  37.656  1.00  0.72           C  
ATOM   1326  C   PHE A  88     -28.712  25.472  36.683  1.00  0.72           C  
ATOM   1327  O   PHE A  88     -28.078  26.522  36.811  1.00  0.72           O  
ATOM   1328  CB  PHE A  88     -29.175  25.073  39.036  1.00  0.72           C  
ATOM   1329  CG  PHE A  88     -30.075  25.166  40.219  1.00  0.72           C  
ATOM   1330  CD1 PHE A  88     -31.391  25.577  40.096  1.00  0.72           C  
ATOM   1331  CD2 PHE A  88     -29.571  24.910  41.489  1.00  0.72           C  
ATOM   1332  CE1 PHE A  88     -32.193  25.712  41.217  1.00  0.72           C  
ATOM   1333  CE2 PHE A  88     -30.368  25.046  42.610  1.00  0.72           C  
ATOM   1334  CZ  PHE A  88     -31.681  25.445  42.473  1.00  0.72           C  
ATOM   1335  H   PHE A  88     -30.129  22.952  37.646  1.00  0.72           H  
ATOM   1336  HA  PHE A  88     -30.565  25.905  37.638  1.00  0.72           H  
ATOM   1337 1HB  PHE A  88     -28.611  24.146  39.123  1.00  0.72           H  
ATOM   1338 2HB  PHE A  88     -28.450  25.883  39.104  1.00  0.72           H  
ATOM   1339  HD1 PHE A  88     -31.792  25.799  39.106  1.00  0.72           H  
ATOM   1340  HD2 PHE A  88     -28.528  24.599  41.596  1.00  0.72           H  
ATOM   1341  HE1 PHE A  88     -33.228  26.031  41.109  1.00  0.72           H  
ATOM   1342  HE2 PHE A  88     -29.961  24.837  43.598  1.00  0.72           H  
ATOM   1343  HZ  PHE A  88     -32.311  25.551  43.354  1.00  0.72           H  
ATOM   1344  N   TYR A  89     -28.472  24.588  35.734  1.00  0.69           N  
ATOM   1345  CA  TYR A  89     -27.429  24.711  34.740  1.00  0.69           C  
ATOM   1346  C   TYR A  89     -28.006  24.445  33.367  1.00  0.69           C  
ATOM   1347  O   TYR A  89     -28.017  23.295  32.941  1.00  0.69           O  
ATOM   1348  CB  TYR A  89     -26.279  23.768  35.064  1.00  0.69           C  
ATOM   1349  CG  TYR A  89     -25.696  24.107  36.403  1.00  0.69           C  
ATOM   1350  CD1 TYR A  89     -26.004  23.360  37.529  1.00  0.69           C  
ATOM   1351  CD2 TYR A  89     -24.871  25.208  36.511  1.00  0.69           C  
ATOM   1352  CE1 TYR A  89     -25.476  23.729  38.746  1.00  0.69           C  
ATOM   1353  CE2 TYR A  89     -24.345  25.564  37.732  1.00  0.69           C  
ATOM   1354  CZ  TYR A  89     -24.647  24.826  38.847  1.00  0.69           C  
ATOM   1355  OH  TYR A  89     -24.125  25.181  40.075  1.00  0.69           O  
ATOM   1356  H   TYR A  89     -29.061  23.764  35.680  1.00  0.69           H  
ATOM   1357  HA  TYR A  89     -27.031  25.722  34.768  1.00  0.69           H  
ATOM   1358 1HB  TYR A  89     -26.631  22.735  35.083  1.00  0.69           H  
ATOM   1359 2HB  TYR A  89     -25.496  23.850  34.305  1.00  0.69           H  
ATOM   1360  HD1 TYR A  89     -26.666  22.493  37.458  1.00  0.69           H  
ATOM   1361  HD2 TYR A  89     -24.638  25.799  35.625  1.00  0.69           H  
ATOM   1362  HE1 TYR A  89     -25.712  23.170  39.624  1.00  0.69           H  
ATOM   1363  HE2 TYR A  89     -23.692  26.433  37.813  1.00  0.69           H  
ATOM   1364  HH  TYR A  89     -24.475  24.595  40.756  1.00  0.69           H  
ATOM   1365  N   PRO A  90     -28.622  25.441  32.702  1.00  0.66           N  
ATOM   1366  CA  PRO A  90     -29.265  25.304  31.410  1.00  0.66           C  
ATOM   1367  C   PRO A  90     -28.361  24.595  30.408  1.00  0.66           C  
ATOM   1368  O   PRO A  90     -28.812  23.820  29.559  1.00  0.66           O  
ATOM   1369  CB  PRO A  90     -29.512  26.757  31.013  1.00  0.66           C  
ATOM   1370  CG  PRO A  90     -29.689  27.468  32.331  1.00  0.66           C  
ATOM   1371  CD  PRO A  90     -28.684  26.809  33.256  1.00  0.66           C  
ATOM   1372  HA  PRO A  90     -30.191  24.762  31.580  1.00  0.66           H  
ATOM   1373 1HB  PRO A  90     -28.662  27.139  30.446  1.00  0.66           H  
ATOM   1374 2HB  PRO A  90     -30.393  26.825  30.360  1.00  0.66           H  
ATOM   1375 1HG  PRO A  90     -29.509  28.547  32.210  1.00  0.66           H  
ATOM   1376 2HG  PRO A  90     -30.724  27.355  32.687  1.00  0.66           H  
ATOM   1377 1HD  PRO A  90     -27.706  27.308  33.188  1.00  0.66           H  
ATOM   1378 2HD  PRO A  90     -29.089  26.819  34.270  1.00  0.66           H  
ATOM   1379  N   TYR A  91     -27.069  24.835  30.539  1.00  0.64           N  
ATOM   1380  CA  TYR A  91     -26.085  24.190  29.707  1.00  0.64           C  
ATOM   1381  C   TYR A  91     -24.773  24.146  30.452  1.00  0.64           C  
ATOM   1382  O   TYR A  91     -24.524  24.962  31.346  1.00  0.64           O  
ATOM   1383  CB  TYR A  91     -25.909  24.909  28.372  1.00  0.64           C  
ATOM   1384  CG  TYR A  91     -25.449  26.315  28.518  1.00  0.64           C  
ATOM   1385  CD1 TYR A  91     -24.106  26.586  28.562  1.00  0.64           C  
ATOM   1386  CD2 TYR A  91     -26.372  27.340  28.585  1.00  0.64           C  
ATOM   1387  CE1 TYR A  91     -23.668  27.889  28.685  1.00  0.64           C  
ATOM   1388  CE2 TYR A  91     -25.945  28.644  28.710  1.00  0.64           C  
ATOM   1389  CZ  TYR A  91     -24.593  28.920  28.759  1.00  0.64           C  
ATOM   1390  OH  TYR A  91     -24.157  30.220  28.880  1.00  0.64           O  
ATOM   1391  H   TYR A  91     -26.747  25.485  31.238  1.00  0.64           H  
ATOM   1392  HA  TYR A  91     -26.395  23.166  29.521  1.00  0.64           H  
ATOM   1393 1HB  TYR A  91     -25.172  24.367  27.773  1.00  0.64           H  
ATOM   1394 2HB  TYR A  91     -26.849  24.903  27.820  1.00  0.64           H  
ATOM   1395  HD1 TYR A  91     -23.396  25.764  28.501  1.00  0.64           H  
ATOM   1396  HD2 TYR A  91     -27.434  27.116  28.538  1.00  0.64           H  
ATOM   1397  HE1 TYR A  91     -22.602  28.107  28.722  1.00  0.64           H  
ATOM   1398  HE2 TYR A  91     -26.672  29.455  28.764  1.00  0.64           H  
ATOM   1399  HH  TYR A  91     -23.194  30.235  28.865  1.00  0.64           H  
ATOM   1400  N   VAL A  92     -23.923  23.220  30.052  1.00  0.62           N  
ATOM   1401  CA  VAL A  92     -22.586  23.135  30.607  1.00  0.62           C  
ATOM   1402  C   VAL A  92     -21.535  23.242  29.530  1.00  0.62           C  
ATOM   1403  O   VAL A  92     -21.618  22.561  28.508  1.00  0.62           O  
ATOM   1404  CB  VAL A  92     -22.379  21.816  31.386  1.00  0.62           C  
ATOM   1405  CG1 VAL A  92     -20.945  21.740  31.871  1.00  0.62           C  
ATOM   1406  CG2 VAL A  92     -23.351  21.746  32.586  1.00  0.62           C  
ATOM   1407  H   VAL A  92     -24.234  22.572  29.327  1.00  0.62           H  
ATOM   1408  HA  VAL A  92     -22.445  23.964  31.303  1.00  0.62           H  
ATOM   1409  HB  VAL A  92     -22.556  20.967  30.727  1.00  0.62           H  
ATOM   1410 1HG1 VAL A  92     -20.794  20.832  32.415  1.00  0.62           H  
ATOM   1411 2HG1 VAL A  92     -20.261  21.764  31.025  1.00  0.62           H  
ATOM   1412 3HG1 VAL A  92     -20.747  22.586  32.515  1.00  0.62           H  
ATOM   1413 1HG2 VAL A  92     -23.192  20.816  33.129  1.00  0.62           H  
ATOM   1414 2HG2 VAL A  92     -23.168  22.590  33.250  1.00  0.62           H  
ATOM   1415 3HG2 VAL A  92     -24.381  21.782  32.233  1.00  0.62           H  
ATOM   1416  N   GLU A  93     -20.564  24.127  29.741  1.00  0.61           N  
ATOM   1417  CA  GLU A  93     -19.460  24.255  28.804  1.00  0.61           C  
ATOM   1418  C   GLU A  93     -18.189  23.712  29.435  1.00  0.61           C  
ATOM   1419  O   GLU A  93     -17.900  23.999  30.600  1.00  0.61           O  
ATOM   1420  CB  GLU A  93     -19.244  25.719  28.386  1.00  0.61           C  
ATOM   1421  CG  GLU A  93     -20.352  26.312  27.536  1.00  0.61           C  
ATOM   1422  CD  GLU A  93     -20.141  27.787  27.198  1.00  0.61           C  
ATOM   1423  OE1 GLU A  93     -19.455  28.450  27.931  1.00  0.61           O  
ATOM   1424  OE2 GLU A  93     -20.617  28.229  26.167  1.00  0.61           O  
ATOM   1425  H   GLU A  93     -20.574  24.686  30.582  1.00  0.61           H  
ATOM   1426  HA  GLU A  93     -19.686  23.678  27.920  1.00  0.61           H  
ATOM   1427 1HB  GLU A  93     -19.143  26.337  29.276  1.00  0.61           H  
ATOM   1428 2HB  GLU A  93     -18.310  25.793  27.833  1.00  0.61           H  
ATOM   1429 1HG  GLU A  93     -20.413  25.742  26.609  1.00  0.61           H  
ATOM   1430 2HG  GLU A  93     -21.275  26.188  28.058  1.00  0.61           H  
ATOM   1431  N   ILE A  94     -17.407  22.982  28.651  1.00  0.61           N  
ATOM   1432  CA  ILE A  94     -16.116  22.502  29.115  1.00  0.61           C  
ATOM   1433  C   ILE A  94     -15.059  23.029  28.169  1.00  0.61           C  
ATOM   1434  O   ILE A  94     -15.130  22.779  26.967  1.00  0.61           O  
ATOM   1435  CB  ILE A  94     -16.042  20.963  29.147  1.00  0.61           C  
ATOM   1436  CG1 ILE A  94     -17.148  20.411  30.027  1.00  0.61           C  
ATOM   1437  CG2 ILE A  94     -14.693  20.530  29.693  1.00  0.61           C  
ATOM   1438  CD1 ILE A  94     -17.233  18.883  30.057  1.00  0.61           C  
ATOM   1439  H   ILE A  94     -17.749  22.742  27.724  1.00  0.61           H  
ATOM   1440  HA  ILE A  94     -15.919  22.889  30.112  1.00  0.61           H  
ATOM   1441  HB  ILE A  94     -16.170  20.567  28.155  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  94     -17.005  20.800  31.017  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  94     -18.103  20.780  29.650  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  94     -14.635  19.454  29.725  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  94     -13.910  20.913  29.065  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  94     -14.572  20.925  30.703  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  94     -18.058  18.575  30.691  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  94     -17.385  18.495  29.064  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  94     -16.307  18.481  30.452  1.00  0.61           H  
ATOM   1450  N   VAL A  95     -14.091  23.773  28.698  1.00  0.62           N  
ATOM   1451  CA  VAL A  95     -13.063  24.360  27.842  1.00  0.62           C  
ATOM   1452  C   VAL A  95     -11.690  23.820  28.198  1.00  0.62           C  
ATOM   1453  O   VAL A  95     -11.329  23.713  29.372  1.00  0.62           O  
ATOM   1454  CB  VAL A  95     -13.083  25.901  27.915  1.00  0.62           C  
ATOM   1455  CG1 VAL A  95     -11.971  26.485  27.026  1.00  0.62           C  
ATOM   1456  CG2 VAL A  95     -14.446  26.396  27.454  1.00  0.62           C  
ATOM   1457  H   VAL A  95     -14.075  23.941  29.693  1.00  0.62           H  
ATOM   1458  HA  VAL A  95     -13.273  24.083  26.813  1.00  0.62           H  
ATOM   1459  HB  VAL A  95     -12.898  26.222  28.939  1.00  0.62           H  
ATOM   1460 1HG1 VAL A  95     -11.994  27.571  27.079  1.00  0.62           H  
ATOM   1461 2HG1 VAL A  95     -10.998  26.133  27.362  1.00  0.62           H  
ATOM   1462 3HG1 VAL A  95     -12.135  26.169  25.995  1.00  0.62           H  
ATOM   1463 1HG2 VAL A  95     -14.476  27.483  27.496  1.00  0.62           H  
ATOM   1464 2HG2 VAL A  95     -14.597  26.071  26.445  1.00  0.62           H  
ATOM   1465 3HG2 VAL A  95     -15.231  25.989  28.090  1.00  0.62           H  
ATOM   1466  N   PHE A  96     -10.951  23.442  27.167  1.00  0.65           N  
ATOM   1467  CA  PHE A  96      -9.628  22.852  27.307  1.00  0.65           C  
ATOM   1468  C   PHE A  96      -8.721  23.094  26.119  1.00  0.65           C  
ATOM   1469  O   PHE A  96      -9.171  23.484  25.040  1.00  0.65           O  
ATOM   1470  CB  PHE A  96      -9.781  21.359  27.564  1.00  0.65           C  
ATOM   1471  CG  PHE A  96     -10.595  20.682  26.515  1.00  0.65           C  
ATOM   1472  CD1 PHE A  96     -10.059  20.078  25.398  1.00  0.65           C  
ATOM   1473  CD2 PHE A  96     -11.956  20.679  26.677  1.00  0.65           C  
ATOM   1474  CE1 PHE A  96     -10.906  19.478  24.468  1.00  0.65           C  
ATOM   1475  CE2 PHE A  96     -12.780  20.112  25.786  1.00  0.65           C  
ATOM   1476  CZ  PHE A  96     -12.272  19.506  24.675  1.00  0.65           C  
ATOM   1477  H   PHE A  96     -11.347  23.571  26.234  1.00  0.65           H  
ATOM   1478  HA  PHE A  96      -9.154  23.299  28.181  1.00  0.65           H  
ATOM   1479 1HB  PHE A  96      -8.803  20.896  27.585  1.00  0.65           H  
ATOM   1480 2HB  PHE A  96     -10.253  21.193  28.533  1.00  0.65           H  
ATOM   1481  HD1 PHE A  96      -8.977  20.081  25.255  1.00  0.65           H  
ATOM   1482  HD2 PHE A  96     -12.370  21.157  27.547  1.00  0.65           H  
ATOM   1483  HE1 PHE A  96     -10.499  18.999  23.577  1.00  0.65           H  
ATOM   1484  HE2 PHE A  96     -13.842  20.151  25.965  1.00  0.65           H  
ATOM   1485  HZ  PHE A  96     -12.943  19.059  23.969  1.00  0.65           H  
ATOM   1486  N   THR A  97      -7.432  22.860  26.330  1.00  0.68           N  
ATOM   1487  CA  THR A  97      -6.459  23.043  25.272  1.00  0.68           C  
ATOM   1488  C   THR A  97      -5.793  21.734  24.890  1.00  0.68           C  
ATOM   1489  O   THR A  97      -5.402  20.941  25.755  1.00  0.68           O  
ATOM   1490  CB  THR A  97      -5.381  24.052  25.698  1.00  0.68           C  
ATOM   1491  OG1 THR A  97      -6.001  25.299  26.021  1.00  0.68           O  
ATOM   1492  CG2 THR A  97      -4.382  24.285  24.562  1.00  0.68           C  
ATOM   1493  H   THR A  97      -7.122  22.554  27.241  1.00  0.68           H  
ATOM   1494  HA  THR A  97      -6.966  23.426  24.392  1.00  0.68           H  
ATOM   1495  HB  THR A  97      -4.850  23.676  26.570  1.00  0.68           H  
ATOM   1496  HG1 THR A  97      -5.326  25.977  26.100  1.00  0.68           H  
ATOM   1497 1HG2 THR A  97      -3.633  25.006  24.880  1.00  0.68           H  
ATOM   1498 2HG2 THR A  97      -3.885  23.356  24.302  1.00  0.68           H  
ATOM   1499 3HG2 THR A  97      -4.905  24.669  23.691  1.00  0.68           H  
ATOM   1500  N   ILE A  98      -5.683  21.519  23.591  1.00  0.73           N  
ATOM   1501  CA  ILE A  98      -5.005  20.375  23.027  1.00  0.73           C  
ATOM   1502  C   ILE A  98      -3.634  20.814  22.577  1.00  0.73           C  
ATOM   1503  O   ILE A  98      -3.503  21.757  21.798  1.00  0.73           O  
ATOM   1504  CB  ILE A  98      -5.799  19.819  21.843  1.00  0.73           C  
ATOM   1505  CG1 ILE A  98      -7.206  19.480  22.336  1.00  0.73           C  
ATOM   1506  CG2 ILE A  98      -5.071  18.636  21.166  1.00  0.73           C  
ATOM   1507  CD1 ILE A  98      -7.234  18.475  23.442  1.00  0.73           C  
ATOM   1508  H   ILE A  98      -6.062  22.222  22.962  1.00  0.73           H  
ATOM   1509  HA  ILE A  98      -4.898  19.604  23.789  1.00  0.73           H  
ATOM   1510  HB  ILE A  98      -5.911  20.613  21.105  1.00  0.73           H  
ATOM   1511 1HG1 ILE A  98      -7.675  20.384  22.705  1.00  0.73           H  
ATOM   1512 2HG1 ILE A  98      -7.778  19.121  21.509  1.00  0.73           H  
ATOM   1513 1HG2 ILE A  98      -5.651  18.304  20.318  1.00  0.73           H  
ATOM   1514 2HG2 ILE A  98      -4.092  18.958  20.819  1.00  0.73           H  
ATOM   1515 3HG2 ILE A  98      -4.953  17.824  21.872  1.00  0.73           H  
ATOM   1516 1HD1 ILE A  98      -8.253  18.275  23.739  1.00  0.73           H  
ATOM   1517 2HD1 ILE A  98      -6.784  17.574  23.097  1.00  0.73           H  
ATOM   1518 3HD1 ILE A  98      -6.674  18.851  24.295  1.00  0.73           H  
ATOM   1519  N   ASN A  99      -2.605  20.155  23.087  1.00  0.79           N  
ATOM   1520  CA  ASN A  99      -1.237  20.500  22.728  1.00  0.79           C  
ATOM   1521  C   ASN A  99      -0.620  19.427  21.839  1.00  0.79           C  
ATOM   1522  O   ASN A  99       0.434  19.627  21.237  1.00  0.79           O  
ATOM   1523  CB  ASN A  99      -0.420  20.714  23.978  1.00  0.79           C  
ATOM   1524  CG  ASN A  99      -0.895  21.909  24.785  1.00  0.79           C  
ATOM   1525  OD1 ASN A  99      -1.216  22.964  24.228  1.00  0.79           O  
ATOM   1526  ND2 ASN A  99      -0.942  21.755  26.087  1.00  0.79           N  
ATOM   1527  H   ASN A  99      -2.777  19.409  23.749  1.00  0.79           H  
ATOM   1528  HA  ASN A  99      -1.245  21.429  22.156  1.00  0.79           H  
ATOM   1529 1HB  ASN A  99      -0.475  19.821  24.603  1.00  0.79           H  
ATOM   1530 2HB  ASN A  99       0.625  20.861  23.708  1.00  0.79           H  
ATOM   1531 1HD2 ASN A  99      -1.244  22.510  26.670  1.00  0.79           H  
ATOM   1532 2HD2 ASN A  99      -0.673  20.885  26.499  1.00  0.79           H  
ATOM   1533  N   ASP A 100      -1.287  18.282  21.780  1.00  0.85           N  
ATOM   1534  CA  ASP A 100      -0.820  17.136  21.014  1.00  0.85           C  
ATOM   1535  C   ASP A 100      -1.986  16.356  20.403  1.00  0.85           C  
ATOM   1536  O   ASP A 100      -2.538  15.463  21.053  1.00  0.85           O  
ATOM   1537  CB  ASP A 100       0.023  16.176  21.844  1.00  0.85           C  
ATOM   1538  CG  ASP A 100       0.580  15.009  20.960  1.00  0.85           C  
ATOM   1539  OD1 ASP A 100       0.280  14.989  19.774  1.00  0.85           O  
ATOM   1540  OD2 ASP A 100       1.250  14.139  21.481  1.00  0.85           O  
ATOM   1541  H   ASP A 100      -2.151  18.212  22.291  1.00  0.85           H  
ATOM   1542  HA  ASP A 100      -0.151  17.495  20.239  1.00  0.85           H  
ATOM   1543 1HB  ASP A 100       0.863  16.714  22.289  1.00  0.85           H  
ATOM   1544 2HB  ASP A 100      -0.575  15.763  22.657  1.00  0.85           H  
ATOM   1545  N   PRO A 101      -2.355  16.652  19.147  1.00  0.88           N  
ATOM   1546  CA  PRO A 101      -3.423  16.056  18.370  1.00  0.88           C  
ATOM   1547  C   PRO A 101      -3.290  14.543  18.199  1.00  0.88           C  
ATOM   1548  O   PRO A 101      -4.252  13.886  17.805  1.00  0.88           O  
ATOM   1549  CB  PRO A 101      -3.290  16.762  17.018  1.00  0.88           C  
ATOM   1550  CG  PRO A 101      -2.641  18.047  17.348  1.00  0.88           C  
ATOM   1551  CD  PRO A 101      -1.673  17.741  18.432  1.00  0.88           C  
ATOM   1552  HA  PRO A 101      -4.373  16.310  18.846  1.00  0.88           H  
ATOM   1553 1HB  PRO A 101      -2.695  16.143  16.330  1.00  0.88           H  
ATOM   1554 2HB  PRO A 101      -4.287  16.888  16.556  1.00  0.88           H  
ATOM   1555 1HG  PRO A 101      -2.200  18.522  16.460  1.00  0.88           H  
ATOM   1556 2HG  PRO A 101      -3.409  18.691  17.721  1.00  0.88           H  
ATOM   1557 1HD  PRO A 101      -0.711  17.395  18.019  1.00  0.88           H  
ATOM   1558 2HD  PRO A 101      -1.577  18.640  19.050  1.00  0.88           H  
ATOM   1559  N   GLY A 102      -2.088  13.988  18.426  1.00  0.89           N  
ATOM   1560  CA  GLY A 102      -1.894  12.557  18.261  1.00  0.89           C  
ATOM   1561  C   GLY A 102      -2.387  11.753  19.463  1.00  0.89           C  
ATOM   1562  O   GLY A 102      -2.416  10.519  19.415  1.00  0.89           O  
ATOM   1563  H   GLY A 102      -1.286  14.530  18.771  1.00  0.89           H  
ATOM   1564 1HA  GLY A 102      -2.409  12.224  17.361  1.00  0.89           H  
ATOM   1565 2HA  GLY A 102      -0.832  12.365  18.112  1.00  0.89           H  
ATOM   1566  N   GLN A 103      -2.787  12.438  20.535  1.00  0.87           N  
ATOM   1567  CA  GLN A 103      -3.265  11.749  21.723  1.00  0.87           C  
ATOM   1568  C   GLN A 103      -4.776  11.640  21.685  1.00  0.87           C  
ATOM   1569  O   GLN A 103      -5.448  12.464  21.066  1.00  0.87           O  
ATOM   1570  CB  GLN A 103      -2.873  12.486  23.003  1.00  0.87           C  
ATOM   1571  CG  GLN A 103      -1.396  12.714  23.198  1.00  0.87           C  
ATOM   1572  CD  GLN A 103      -0.569  11.464  23.252  1.00  0.87           C  
ATOM   1573  OE1 GLN A 103      -0.904  10.484  23.933  1.00  0.87           O  
ATOM   1574  NE2 GLN A 103       0.553  11.498  22.544  1.00  0.87           N  
ATOM   1575  H   GLN A 103      -2.737  13.458  20.538  1.00  0.87           H  
ATOM   1576  HA  GLN A 103      -2.847  10.744  21.745  1.00  0.87           H  
ATOM   1577 1HB  GLN A 103      -3.312  13.456  22.982  1.00  0.87           H  
ATOM   1578 2HB  GLN A 103      -3.273  11.965  23.871  1.00  0.87           H  
ATOM   1579 1HG  GLN A 103      -1.054  13.290  22.353  1.00  0.87           H  
ATOM   1580 2HG  GLN A 103      -1.239  13.278  24.116  1.00  0.87           H  
ATOM   1581 1HE2 GLN A 103       1.169  10.716  22.531  1.00  0.87           H  
ATOM   1582 2HE2 GLN A 103       0.799  12.360  22.023  1.00  0.87           H  
ATOM   1583  N   LYS A 104      -5.309  10.630  22.358  1.00  0.83           N  
ATOM   1584  CA  LYS A 104      -6.752  10.499  22.506  1.00  0.83           C  
ATOM   1585  C   LYS A 104      -7.178  11.071  23.840  1.00  0.83           C  
ATOM   1586  O   LYS A 104      -6.632  10.689  24.876  1.00  0.83           O  
ATOM   1587  CB  LYS A 104      -7.196   9.043  22.392  1.00  0.83           C  
ATOM   1588  CG  LYS A 104      -8.721   8.836  22.440  1.00  0.83           C  
ATOM   1589  CD  LYS A 104      -9.074   7.375  22.239  1.00  0.83           C  
ATOM   1590  CE  LYS A 104     -10.579   7.154  22.190  1.00  0.83           C  
ATOM   1591  NZ  LYS A 104     -10.905   5.718  21.989  1.00  0.83           N  
ATOM   1592  H   LYS A 104      -4.700   9.960  22.807  1.00  0.83           H  
ATOM   1593  HA  LYS A 104      -7.239  11.083  21.730  1.00  0.83           H  
ATOM   1594 1HB  LYS A 104      -6.836   8.626  21.452  1.00  0.83           H  
ATOM   1595 2HB  LYS A 104      -6.755   8.462  23.203  1.00  0.83           H  
ATOM   1596 1HG  LYS A 104      -9.105   9.167  23.408  1.00  0.83           H  
ATOM   1597 2HG  LYS A 104      -9.209   9.420  21.667  1.00  0.83           H  
ATOM   1598 1HD  LYS A 104      -8.647   7.021  21.294  1.00  0.83           H  
ATOM   1599 2HD  LYS A 104      -8.656   6.782  23.050  1.00  0.83           H  
ATOM   1600 1HE  LYS A 104     -11.034   7.501  23.117  1.00  0.83           H  
ATOM   1601 2HE  LYS A 104     -10.992   7.727  21.357  1.00  0.83           H  
ATOM   1602 1HZ  LYS A 104     -11.901   5.598  21.940  1.00  0.83           H  
ATOM   1603 2HZ  LYS A 104     -10.470   5.400  21.104  1.00  0.83           H  
ATOM   1604 3HZ  LYS A 104     -10.534   5.173  22.748  1.00  0.83           H  
ATOM   1605  N   TYR A 105      -8.160  11.956  23.812  1.00  0.77           N  
ATOM   1606  CA  TYR A 105      -8.678  12.603  25.003  1.00  0.77           C  
ATOM   1607  C   TYR A 105     -10.108  12.152  25.257  1.00  0.77           C  
ATOM   1608  O   TYR A 105     -10.879  11.946  24.309  1.00  0.77           O  
ATOM   1609  CB  TYR A 105      -8.663  14.122  24.780  1.00  0.77           C  
ATOM   1610  CG  TYR A 105      -7.257  14.687  24.545  1.00  0.77           C  
ATOM   1611  CD1 TYR A 105      -6.716  14.632  23.267  1.00  0.77           C  
ATOM   1612  CD2 TYR A 105      -6.522  15.258  25.573  1.00  0.77           C  
ATOM   1613  CE1 TYR A 105      -5.462  15.131  23.014  1.00  0.77           C  
ATOM   1614  CE2 TYR A 105      -5.249  15.766  25.310  1.00  0.77           C  
ATOM   1615  CZ  TYR A 105      -4.725  15.698  24.028  1.00  0.77           C  
ATOM   1616  OH  TYR A 105      -3.462  16.188  23.746  1.00  0.77           O  
ATOM   1617  H   TYR A 105      -8.537  12.233  22.914  1.00  0.77           H  
ATOM   1618  HA  TYR A 105      -8.068  12.329  25.866  1.00  0.77           H  
ATOM   1619 1HB  TYR A 105      -9.272  14.362  23.908  1.00  0.77           H  
ATOM   1620 2HB  TYR A 105      -9.102  14.625  25.641  1.00  0.77           H  
ATOM   1621  HD1 TYR A 105      -7.282  14.186  22.454  1.00  0.77           H  
ATOM   1622  HD2 TYR A 105      -6.937  15.308  26.580  1.00  0.77           H  
ATOM   1623  HE1 TYR A 105      -5.047  15.075  22.006  1.00  0.77           H  
ATOM   1624  HE2 TYR A 105      -4.666  16.215  26.116  1.00  0.77           H  
ATOM   1625  HH  TYR A 105      -3.232  15.940  22.822  1.00  0.77           H  
ATOM   1626  N   HIS A 106     -10.467  12.041  26.530  1.00  0.71           N  
ATOM   1627  CA  HIS A 106     -11.824  11.698  26.917  1.00  0.71           C  
ATOM   1628  C   HIS A 106     -12.321  12.705  27.953  1.00  0.71           C  
ATOM   1629  O   HIS A 106     -11.625  13.003  28.930  1.00  0.71           O  
ATOM   1630  CB  HIS A 106     -11.864  10.256  27.447  1.00  0.71           C  
ATOM   1631  CG  HIS A 106     -13.231   9.727  27.797  1.00  0.71           C  
ATOM   1632  ND1 HIS A 106     -14.219   9.524  26.850  1.00  0.71           N  
ATOM   1633  CD2 HIS A 106     -13.743   9.301  28.972  1.00  0.71           C  
ATOM   1634  CE1 HIS A 106     -15.290   9.017  27.437  1.00  0.71           C  
ATOM   1635  NE2 HIS A 106     -15.023   8.863  28.727  1.00  0.71           N  
ATOM   1636  H   HIS A 106      -9.765  12.152  27.261  1.00  0.71           H  
ATOM   1637  HA  HIS A 106     -12.472  11.748  26.054  1.00  0.71           H  
ATOM   1638 1HB  HIS A 106     -11.431   9.593  26.696  1.00  0.71           H  
ATOM   1639 2HB  HIS A 106     -11.238  10.186  28.335  1.00  0.71           H  
ATOM   1640  HD1 HIS A 106     -14.128   9.682  25.848  1.00  0.71           H  
ATOM   1641  HD2 HIS A 106     -13.330   9.246  29.979  1.00  0.71           H  
ATOM   1642  HE1 HIS A 106     -16.184   8.792  26.852  1.00  0.71           H  
ATOM   1643  N   VAL A 107     -13.528  13.243  27.744  1.00  0.67           N  
ATOM   1644  CA  VAL A 107     -14.052  14.255  28.664  1.00  0.67           C  
ATOM   1645  C   VAL A 107     -15.427  13.953  29.285  1.00  0.67           C  
ATOM   1646  O   VAL A 107     -16.459  14.305  28.698  1.00  0.67           O  
ATOM   1647  CB  VAL A 107     -14.205  15.595  27.936  1.00  0.67           C  
ATOM   1648  CG1 VAL A 107     -14.608  16.629  28.931  1.00  0.67           C  
ATOM   1649  CG2 VAL A 107     -12.917  15.955  27.175  1.00  0.67           C  
ATOM   1650  H   VAL A 107     -14.047  12.973  26.909  1.00  0.67           H  
ATOM   1651  HA  VAL A 107     -13.332  14.389  29.469  1.00  0.67           H  
ATOM   1652  HB  VAL A 107     -15.014  15.519  27.228  1.00  0.67           H  
ATOM   1653 1HG1 VAL A 107     -14.755  17.570  28.427  1.00  0.67           H  
ATOM   1654 2HG1 VAL A 107     -15.535  16.322  29.416  1.00  0.67           H  
ATOM   1655 3HG1 VAL A 107     -13.827  16.735  29.685  1.00  0.67           H  
ATOM   1656 1HG2 VAL A 107     -13.053  16.904  26.658  1.00  0.67           H  
ATOM   1657 2HG2 VAL A 107     -12.095  16.035  27.857  1.00  0.67           H  
ATOM   1658 3HG2 VAL A 107     -12.701  15.176  26.442  1.00  0.67           H  
ATOM   1659  N   PRO A 108     -15.494  13.201  30.391  1.00  0.64           N  
ATOM   1660  CA  PRO A 108     -16.683  12.982  31.182  1.00  0.64           C  
ATOM   1661  C   PRO A 108     -17.263  14.254  31.825  1.00  0.64           C  
ATOM   1662  O   PRO A 108     -16.537  15.145  32.296  1.00  0.64           O  
ATOM   1663  CB  PRO A 108     -16.216  12.004  32.250  1.00  0.64           C  
ATOM   1664  CG  PRO A 108     -15.020  11.340  31.648  1.00  0.64           C  
ATOM   1665  CD  PRO A 108     -14.349  12.414  30.840  1.00  0.64           C  
ATOM   1666  HA  PRO A 108     -17.421  12.494  30.549  1.00  0.64           H  
ATOM   1667 1HB  PRO A 108     -15.992  12.556  33.160  1.00  0.64           H  
ATOM   1668 2HB  PRO A 108     -17.025  11.298  32.490  1.00  0.64           H  
ATOM   1669 1HG  PRO A 108     -14.378  10.900  32.400  1.00  0.64           H  
ATOM   1670 2HG  PRO A 108     -15.373  10.512  31.024  1.00  0.64           H  
ATOM   1671 1HD  PRO A 108     -13.674  13.009  31.465  1.00  0.64           H  
ATOM   1672 2HD  PRO A 108     -13.843  11.946  30.024  1.00  0.64           H  
ATOM   1673  N   LEU A 109     -18.584  14.240  31.938  1.00  0.63           N  
ATOM   1674  CA  LEU A 109     -19.415  15.220  32.637  1.00  0.63           C  
ATOM   1675  C   LEU A 109     -20.377  14.505  33.579  1.00  0.63           C  
ATOM   1676  O   LEU A 109     -21.101  13.601  33.166  1.00  0.63           O  
ATOM   1677  CB  LEU A 109     -20.182  16.060  31.609  1.00  0.63           C  
ATOM   1678  CG  LEU A 109     -21.297  17.008  32.097  1.00  0.63           C  
ATOM   1679  CD1 LEU A 109     -20.778  18.074  32.983  1.00  0.63           C  
ATOM   1680  CD2 LEU A 109     -21.938  17.641  30.861  1.00  0.63           C  
ATOM   1681  H   LEU A 109     -19.066  13.493  31.443  1.00  0.63           H  
ATOM   1682  HA  LEU A 109     -18.773  15.870  33.229  1.00  0.63           H  
ATOM   1683 1HB  LEU A 109     -19.462  16.665  31.068  1.00  0.63           H  
ATOM   1684 2HB  LEU A 109     -20.629  15.378  30.900  1.00  0.63           H  
ATOM   1685  HG  LEU A 109     -22.017  16.439  32.651  1.00  0.63           H  
ATOM   1686 1HD1 LEU A 109     -21.593  18.715  33.299  1.00  0.63           H  
ATOM   1687 2HD1 LEU A 109     -20.310  17.631  33.862  1.00  0.63           H  
ATOM   1688 3HD1 LEU A 109     -20.064  18.651  32.427  1.00  0.63           H  
ATOM   1689 1HD2 LEU A 109     -22.741  18.309  31.145  1.00  0.63           H  
ATOM   1690 2HD2 LEU A 109     -21.179  18.206  30.327  1.00  0.63           H  
ATOM   1691 3HD2 LEU A 109     -22.334  16.863  30.213  1.00  0.63           H  
ATOM   1692  N   LEU A 110     -20.346  14.881  34.846  1.00  0.64           N  
ATOM   1693  CA  LEU A 110     -21.199  14.286  35.859  1.00  0.64           C  
ATOM   1694  C   LEU A 110     -22.303  15.281  36.190  1.00  0.64           C  
ATOM   1695  O   LEU A 110     -22.016  16.395  36.636  1.00  0.64           O  
ATOM   1696  CB  LEU A 110     -20.370  13.986  37.110  1.00  0.64           C  
ATOM   1697  CG  LEU A 110     -19.103  13.148  36.895  1.00  0.64           C  
ATOM   1698  CD1 LEU A 110     -18.388  13.001  38.215  1.00  0.64           C  
ATOM   1699  CD2 LEU A 110     -19.468  11.820  36.319  1.00  0.64           C  
ATOM   1700  H   LEU A 110     -19.705  15.613  35.129  1.00  0.64           H  
ATOM   1701  HA  LEU A 110     -21.648  13.369  35.477  1.00  0.64           H  
ATOM   1702 1HB  LEU A 110     -20.064  14.932  37.546  1.00  0.64           H  
ATOM   1703 2HB  LEU A 110     -20.996  13.473  37.823  1.00  0.64           H  
ATOM   1704  HG  LEU A 110     -18.431  13.670  36.207  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 110     -17.479  12.421  38.080  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 110     -18.131  13.986  38.599  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 110     -19.039  12.492  38.925  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 110     -18.570  11.224  36.165  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 110     -20.130  11.315  37.009  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 110     -19.969  11.972  35.367  1.00  0.64           H  
ATOM   1711  N   LEU A 111     -23.551  14.912  35.917  1.00  0.66           N  
ATOM   1712  CA  LEU A 111     -24.680  15.810  36.127  1.00  0.66           C  
ATOM   1713  C   LEU A 111     -25.659  15.413  37.218  1.00  0.66           C  
ATOM   1714  O   LEU A 111     -26.036  14.249  37.368  1.00  0.66           O  
ATOM   1715  CB  LEU A 111     -25.526  15.934  34.853  1.00  0.66           C  
ATOM   1716  CG  LEU A 111     -24.871  16.485  33.611  1.00  0.66           C  
ATOM   1717  CD1 LEU A 111     -25.868  16.435  32.435  1.00  0.66           C  
ATOM   1718  CD2 LEU A 111     -24.439  17.907  33.889  1.00  0.66           C  
ATOM   1719  H   LEU A 111     -23.718  13.984  35.550  1.00  0.66           H  
ATOM   1720  HA  LEU A 111     -24.285  16.792  36.382  1.00  0.66           H  
ATOM   1721 1HB  LEU A 111     -25.902  14.941  34.601  1.00  0.66           H  
ATOM   1722 2HB  LEU A 111     -26.382  16.572  35.078  1.00  0.66           H  
ATOM   1723  HG  LEU A 111     -24.020  15.874  33.352  1.00  0.66           H  
ATOM   1724 1HD1 LEU A 111     -25.391  16.834  31.537  1.00  0.66           H  
ATOM   1725 2HD1 LEU A 111     -26.174  15.404  32.259  1.00  0.66           H  
ATOM   1726 3HD1 LEU A 111     -26.744  17.034  32.675  1.00  0.66           H  
ATOM   1727 1HD2 LEU A 111     -23.973  18.330  33.018  1.00  0.66           H  
ATOM   1728 2HD2 LEU A 111     -25.310  18.508  34.154  1.00  0.66           H  
ATOM   1729 3HD2 LEU A 111     -23.739  17.902  34.712  1.00  0.66           H  
ATOM   1730  N   SER A 112     -26.171  16.439  37.874  1.00  0.68           N  
ATOM   1731  CA  SER A 112     -27.249  16.380  38.839  1.00  0.68           C  
ATOM   1732  C   SER A 112     -28.030  17.661  38.619  1.00  0.68           C  
ATOM   1733  O   SER A 112     -27.469  18.682  38.237  1.00  0.68           O  
ATOM   1734  CB  SER A 112     -26.740  16.283  40.262  1.00  0.68           C  
ATOM   1735  OG  SER A 112     -27.806  16.274  41.181  1.00  0.68           O  
ATOM   1736  H   SER A 112     -25.738  17.352  37.741  1.00  0.68           H  
ATOM   1737  HA  SER A 112     -27.892  15.526  38.624  1.00  0.68           H  
ATOM   1738 1HB  SER A 112     -26.161  15.375  40.371  1.00  0.68           H  
ATOM   1739 2HB  SER A 112     -26.078  17.122  40.470  1.00  0.68           H  
ATOM   1740  HG  SER A 112     -27.421  16.021  42.024  1.00  0.68           H  
ATOM   1741  N   ARG A 113     -29.318  17.626  38.851  1.00  0.69           N  
ATOM   1742  CA  ARG A 113     -30.158  18.788  38.599  1.00  0.69           C  
ATOM   1743  C   ARG A 113     -29.586  20.107  39.153  1.00  0.69           C  
ATOM   1744  O   ARG A 113     -29.641  21.155  38.494  1.00  0.69           O  
ATOM   1745  CB  ARG A 113     -31.512  18.512  39.203  1.00  0.69           C  
ATOM   1746  CG  ARG A 113     -32.508  19.537  38.991  1.00  0.69           C  
ATOM   1747  CD  ARG A 113     -33.782  19.175  39.599  1.00  0.69           C  
ATOM   1748  NE  ARG A 113     -33.736  19.076  41.037  1.00  0.69           N  
ATOM   1749  CZ  ARG A 113     -34.742  18.567  41.759  1.00  0.69           C  
ATOM   1750  NH1 ARG A 113     -35.824  18.151  41.132  1.00  0.69           N  
ATOM   1751  NH2 ARG A 113     -34.657  18.480  43.081  1.00  0.69           N  
ATOM   1752  H   ARG A 113     -29.734  16.771  39.190  1.00  0.69           H  
ATOM   1753  HA  ARG A 113     -30.276  18.891  37.518  1.00  0.69           H  
ATOM   1754 1HB  ARG A 113     -31.911  17.587  38.785  1.00  0.69           H  
ATOM   1755 2HB  ARG A 113     -31.413  18.374  40.279  1.00  0.69           H  
ATOM   1756 1HG  ARG A 113     -32.170  20.479  39.347  1.00  0.69           H  
ATOM   1757 2HG  ARG A 113     -32.664  19.599  37.945  1.00  0.69           H  
ATOM   1758 1HD  ARG A 113     -34.538  19.893  39.331  1.00  0.69           H  
ATOM   1759 2HD  ARG A 113     -34.058  18.200  39.218  1.00  0.69           H  
ATOM   1760  HE  ARG A 113     -32.907  19.401  41.520  1.00  0.69           H  
ATOM   1761 1HH1 ARG A 113     -35.881  18.216  40.091  1.00  0.69           H  
ATOM   1762 2HH1 ARG A 113     -36.593  17.760  41.648  1.00  0.69           H  
ATOM   1763 1HH2 ARG A 113     -33.820  18.792  43.557  1.00  0.69           H  
ATOM   1764 2HH2 ARG A 113     -35.423  18.094  43.611  1.00  0.69           H  
ATOM   1765  N   PHE A 114     -29.062  20.059  40.377  1.00  0.70           N  
ATOM   1766  CA  PHE A 114     -28.514  21.240  41.034  1.00  0.70           C  
ATOM   1767  C   PHE A 114     -26.972  21.311  41.087  1.00  0.70           C  
ATOM   1768  O   PHE A 114     -26.432  22.125  41.841  1.00  0.70           O  
ATOM   1769  CB  PHE A 114     -29.082  21.344  42.449  1.00  0.70           C  
ATOM   1770  CG  PHE A 114     -30.597  21.568  42.492  1.00  0.70           C  
ATOM   1771  CD1 PHE A 114     -31.286  22.049  41.388  1.00  0.70           C  
ATOM   1772  CD2 PHE A 114     -31.317  21.324  43.641  1.00  0.70           C  
ATOM   1773  CE1 PHE A 114     -32.644  22.276  41.427  1.00  0.70           C  
ATOM   1774  CE2 PHE A 114     -32.680  21.554  43.685  1.00  0.70           C  
ATOM   1775  CZ  PHE A 114     -33.341  22.032  42.573  1.00  0.70           C  
ATOM   1776  H   PHE A 114     -29.033  19.170  40.857  1.00  0.70           H  
ATOM   1777  HA  PHE A 114     -28.858  22.111  40.480  1.00  0.70           H  
ATOM   1778 1HB  PHE A 114     -28.854  20.432  42.998  1.00  0.70           H  
ATOM   1779 2HB  PHE A 114     -28.602  22.169  42.971  1.00  0.70           H  
ATOM   1780  HD1 PHE A 114     -30.740  22.263  40.476  1.00  0.70           H  
ATOM   1781  HD2 PHE A 114     -30.798  20.952  44.524  1.00  0.70           H  
ATOM   1782  HE1 PHE A 114     -33.157  22.660  40.545  1.00  0.70           H  
ATOM   1783  HE2 PHE A 114     -33.234  21.360  44.603  1.00  0.70           H  
ATOM   1784  HZ  PHE A 114     -34.414  22.215  42.610  1.00  0.70           H  
ATOM   1785  N   SER A 115     -26.256  20.457  40.336  1.00  0.71           N  
ATOM   1786  CA  SER A 115     -24.778  20.438  40.407  1.00  0.71           C  
ATOM   1787  C   SER A 115     -24.086  19.695  39.258  1.00  0.71           C  
ATOM   1788  O   SER A 115     -24.627  18.751  38.683  1.00  0.71           O  
ATOM   1789  CB  SER A 115     -24.310  19.819  41.716  1.00  0.71           C  
ATOM   1790  OG  SER A 115     -22.912  19.786  41.786  1.00  0.71           O  
ATOM   1791  H   SER A 115     -26.733  19.828  39.692  1.00  0.71           H  
ATOM   1792  HA  SER A 115     -24.427  21.468  40.384  1.00  0.71           H  
ATOM   1793 1HB  SER A 115     -24.701  20.389  42.556  1.00  0.71           H  
ATOM   1794 2HB  SER A 115     -24.704  18.809  41.796  1.00  0.71           H  
ATOM   1795  HG  SER A 115     -22.623  19.261  41.032  1.00  0.71           H  
ATOM   1796  N   TYR A 116     -22.856  20.087  38.931  1.00  0.72           N  
ATOM   1797  CA  TYR A 116     -22.124  19.269  37.966  1.00  0.72           C  
ATOM   1798  C   TYR A 116     -20.626  19.272  38.237  1.00  0.72           C  
ATOM   1799  O   TYR A 116     -20.109  20.140  38.945  1.00  0.72           O  
ATOM   1800  CB  TYR A 116     -22.367  19.714  36.516  1.00  0.72           C  
ATOM   1801  CG  TYR A 116     -21.763  21.016  36.125  1.00  0.72           C  
ATOM   1802  CD1 TYR A 116     -20.507  21.005  35.554  1.00  0.72           C  
ATOM   1803  CD2 TYR A 116     -22.431  22.202  36.308  1.00  0.72           C  
ATOM   1804  CE1 TYR A 116     -19.907  22.173  35.171  1.00  0.72           C  
ATOM   1805  CE2 TYR A 116     -21.828  23.384  35.918  1.00  0.72           C  
ATOM   1806  CZ  TYR A 116     -20.576  23.371  35.355  1.00  0.72           C  
ATOM   1807  OH  TYR A 116     -19.986  24.553  34.969  1.00  0.72           O  
ATOM   1808  H   TYR A 116     -22.427  20.891  39.372  1.00  0.72           H  
ATOM   1809  HA  TYR A 116     -22.466  18.242  38.069  1.00  0.72           H  
ATOM   1810 1HB  TYR A 116     -21.964  18.953  35.848  1.00  0.72           H  
ATOM   1811 2HB  TYR A 116     -23.439  19.770  36.332  1.00  0.72           H  
ATOM   1812  HD1 TYR A 116     -19.995  20.058  35.410  1.00  0.72           H  
ATOM   1813  HD2 TYR A 116     -23.421  22.208  36.753  1.00  0.72           H  
ATOM   1814  HE1 TYR A 116     -18.914  22.156  34.721  1.00  0.72           H  
ATOM   1815  HE2 TYR A 116     -22.333  24.327  36.052  1.00  0.72           H  
ATOM   1816  HH  TYR A 116     -19.135  24.369  34.561  1.00  0.72           H  
ATOM   1817  N   SER A 117     -19.935  18.312  37.627  1.00  0.75           N  
ATOM   1818  CA  SER A 117     -18.480  18.215  37.712  1.00  0.75           C  
ATOM   1819  C   SER A 117     -17.898  17.631  36.442  1.00  0.75           C  
ATOM   1820  O   SER A 117     -18.496  16.764  35.804  1.00  0.75           O  
ATOM   1821  CB  SER A 117     -18.064  17.356  38.884  1.00  0.75           C  
ATOM   1822  OG  SER A 117     -16.670  17.241  38.948  1.00  0.75           O  
ATOM   1823  H   SER A 117     -20.469  17.617  37.105  1.00  0.75           H  
ATOM   1824  HA  SER A 117     -18.072  19.218  37.844  1.00  0.75           H  
ATOM   1825 1HB  SER A 117     -18.441  17.791  39.809  1.00  0.75           H  
ATOM   1826 2HB  SER A 117     -18.507  16.373  38.782  1.00  0.75           H  
ATOM   1827  HG  SER A 117     -16.384  16.980  38.065  1.00  0.75           H  
ATOM   1828  N   THR A 118     -16.734  18.130  36.048  1.00  0.85           N  
ATOM   1829  CA  THR A 118     -16.100  17.651  34.826  1.00  0.85           C  
ATOM   1830  C   THR A 118     -14.659  17.267  35.036  1.00  0.85           C  
ATOM   1831  O   THR A 118     -14.005  17.756  35.959  1.00  0.85           O  
ATOM   1832  CB  THR A 118     -16.157  18.744  33.758  1.00  0.85           C  
ATOM   1833  OG1 THR A 118     -15.389  19.877  34.189  1.00  0.85           O  
ATOM   1834  CG2 THR A 118     -17.555  19.156  33.587  1.00  0.85           C  
ATOM   1835  H   THR A 118     -16.284  18.849  36.600  1.00  0.85           H  
ATOM   1836  HA  THR A 118     -16.632  16.769  34.466  1.00  0.85           H  
ATOM   1837  HB  THR A 118     -15.758  18.367  32.817  1.00  0.85           H  
ATOM   1838  HG1 THR A 118     -14.454  19.655  34.161  1.00  0.85           H  
ATOM   1839 1HG2 THR A 118     -17.646  19.919  32.857  1.00  0.85           H  
ATOM   1840 2HG2 THR A 118     -18.084  18.280  33.278  1.00  0.85           H  
ATOM   1841 3HG2 THR A 118     -17.950  19.527  34.513  1.00  0.85           H  
ATOM   1842  N   TYR A 119     -14.154  16.424  34.150  1.00  1.03           N  
ATOM   1843  CA  TYR A 119     -12.746  16.066  34.192  1.00  1.03           C  
ATOM   1844  C   TYR A 119     -12.259  15.548  32.858  1.00  1.03           C  
ATOM   1845  O   TYR A 119     -13.045  15.336  31.940  1.00  1.03           O  
ATOM   1846  CB  TYR A 119     -12.463  15.083  35.336  1.00  1.03           C  
ATOM   1847  CG  TYR A 119     -13.158  13.744  35.291  1.00  1.03           C  
ATOM   1848  CD1 TYR A 119     -12.498  12.648  34.764  1.00  1.03           C  
ATOM   1849  CD2 TYR A 119     -14.449  13.605  35.808  1.00  1.03           C  
ATOM   1850  CE1 TYR A 119     -13.109  11.416  34.765  1.00  1.03           C  
ATOM   1851  CE2 TYR A 119     -15.063  12.372  35.800  1.00  1.03           C  
ATOM   1852  CZ  TYR A 119     -14.397  11.277  35.289  1.00  1.03           C  
ATOM   1853  OH  TYR A 119     -15.001  10.039  35.290  1.00  1.03           O  
ATOM   1854  H   TYR A 119     -14.774  16.024  33.437  1.00  1.03           H  
ATOM   1855  HA  TYR A 119     -12.175  16.970  34.402  1.00  1.03           H  
ATOM   1856 1HB  TYR A 119     -11.390  14.889  35.367  1.00  1.03           H  
ATOM   1857 2HB  TYR A 119     -12.718  15.553  36.283  1.00  1.03           H  
ATOM   1858  HD1 TYR A 119     -11.488  12.759  34.361  1.00  1.03           H  
ATOM   1859  HD2 TYR A 119     -14.969  14.469  36.223  1.00  1.03           H  
ATOM   1860  HE1 TYR A 119     -12.584  10.551  34.360  1.00  1.03           H  
ATOM   1861  HE2 TYR A 119     -16.065  12.259  36.203  1.00  1.03           H  
ATOM   1862  HH  TYR A 119     -15.915  10.130  35.571  1.00  1.03           H  
ATOM   1863  N   ARG A 120     -10.953  15.380  32.734  1.00  1.34           N  
ATOM   1864  CA  ARG A 120     -10.406  14.801  31.522  1.00  1.34           C  
ATOM   1865  C   ARG A 120      -9.552  13.603  31.871  1.00  1.34           C  
ATOM   1866  O   ARG A 120      -8.956  13.541  32.949  1.00  1.34           O  
ATOM   1867  CB  ARG A 120      -9.566  15.792  30.716  1.00  1.34           C  
ATOM   1868  CG  ARG A 120     -10.334  16.993  30.158  1.00  1.34           C  
ATOM   1869  CD  ARG A 120      -9.584  17.663  29.040  1.00  1.34           C  
ATOM   1870  NE  ARG A 120      -8.376  18.331  29.506  1.00  1.34           N  
ATOM   1871  CZ  ARG A 120      -7.312  18.654  28.732  1.00  1.34           C  
ATOM   1872  NH1 ARG A 120      -7.285  18.347  27.457  1.00  1.34           N  
ATOM   1873  NH2 ARG A 120      -6.283  19.283  29.272  1.00  1.34           N  
ATOM   1874  H   ARG A 120     -10.339  15.611  33.501  1.00  1.34           H  
ATOM   1875  HA  ARG A 120     -11.226  14.462  30.891  1.00  1.34           H  
ATOM   1876 1HB  ARG A 120      -8.753  16.168  31.332  1.00  1.34           H  
ATOM   1877 2HB  ARG A 120      -9.121  15.269  29.867  1.00  1.34           H  
ATOM   1878 1HG  ARG A 120     -11.302  16.669  29.811  1.00  1.34           H  
ATOM   1879 2HG  ARG A 120     -10.473  17.725  30.952  1.00  1.34           H  
ATOM   1880 1HD  ARG A 120      -9.298  16.917  28.297  1.00  1.34           H  
ATOM   1881 2HD  ARG A 120     -10.229  18.406  28.573  1.00  1.34           H  
ATOM   1882  HE  ARG A 120      -8.337  18.590  30.484  1.00  1.34           H  
ATOM   1883 1HH1 ARG A 120      -8.059  17.847  27.039  1.00  1.34           H  
ATOM   1884 2HH1 ARG A 120      -6.468  18.606  26.909  1.00  1.34           H  
ATOM   1885 1HH2 ARG A 120      -6.295  19.521  30.252  1.00  1.34           H  
ATOM   1886 2HH2 ARG A 120      -5.477  19.521  28.707  1.00  1.34           H  
ATOM   1887  N   GLY A 121      -9.471  12.674  30.935  1.00  1.81           N  
ATOM   1888  CA  GLY A 121      -8.648  11.487  31.089  1.00  1.81           C  
ATOM   1889  C   GLY A 121      -8.467  10.792  29.754  1.00  1.81           C  
ATOM   1890  O   GLY A 121      -8.639  11.425  28.706  1.00  1.81           O  
ATOM   1891  H   GLY A 121     -10.040  12.786  30.097  1.00  1.81           H  
ATOM   1892 1HA  GLY A 121      -7.676  11.763  31.497  1.00  1.81           H  
ATOM   1893 2HA  GLY A 121      -9.117  10.807  31.799  1.00  1.81           H  
ATOM   1894  N   SER A 122      -8.075   9.512  29.819  1.00  2.43           N  
ATOM   1895  CA  SER A 122      -7.761   8.630  28.683  1.00  2.43           C  
ATOM   1896  C   SER A 122      -6.502   7.846  29.000  1.00  2.43           C  
ATOM   1897  O   SER A 122      -6.454   6.635  28.787  1.00  2.43           O  
ATOM   1898  OXT SER A 122      -5.700   8.358  29.778  1.00  2.43           O  
ATOM   1899  CB  SER A 122      -7.565   9.383  27.380  1.00  2.43           C  
ATOM   1900  OG  SER A 122      -7.151   8.538  26.358  1.00  2.43           O  
ATOM   1901  H   SER A 122      -7.978   9.114  30.743  1.00  2.43           H  
ATOM   1902  HA  SER A 122      -8.581   7.923  28.550  1.00  2.43           H  
ATOM   1903 1HB  SER A 122      -8.502   9.827  27.060  1.00  2.43           H  
ATOM   1904 2HB  SER A 122      -6.833  10.180  27.508  1.00  2.43           H  
ATOM   1905  HG  SER A 122      -6.865   9.155  25.650  1.00  2.43           H  
ENDMDL

REMARK ID 75997 DOMAINID 73966 MODEL 3 2021-05-15_00000166_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.029   1.763  -1.679  1.00  6.40           N  
ATOM      2  CA  GLY A   1       1.803   1.950  -0.458  1.00  6.40           C  
ATOM      3  C   GLY A   1       1.488   3.281   0.212  1.00  6.40           C  
ATOM      4  O   GLY A   1       0.326   3.661   0.363  1.00  6.40           O  
ATOM      5  H   GLY A   1       0.021   1.752  -1.625  1.00  6.40           H  
ATOM      6 1HA  GLY A   1       1.593   1.133   0.233  1.00  6.40           H  
ATOM      7 2HA  GLY A   1       2.866   1.903  -0.693  1.00  6.40           H  
ATOM      8  N   HIS A   2       2.536   4.022   0.560  1.00  6.30           N  
ATOM      9  CA  HIS A   2       2.422   5.311   1.250  1.00  6.30           C  
ATOM     10  C   HIS A   2       1.717   6.384   0.430  1.00  6.30           C  
ATOM     11  O   HIS A   2       1.179   7.351   0.973  1.00  6.30           O  
ATOM     12  CB  HIS A   2       3.818   5.815   1.617  1.00  6.30           C  
ATOM     13  CG  HIS A   2       4.666   6.138   0.413  1.00  6.30           C  
ATOM     14  ND1 HIS A   2       5.274   5.159  -0.352  1.00  6.30           N  
ATOM     15  CD2 HIS A   2       5.008   7.322  -0.151  1.00  6.30           C  
ATOM     16  CE1 HIS A   2       5.954   5.731  -1.333  1.00  6.30           C  
ATOM     17  NE2 HIS A   2       5.810   7.040  -1.234  1.00  6.30           N  
ATOM     18  H   HIS A   2       3.460   3.660   0.372  1.00  6.30           H  
ATOM     19  HA  HIS A   2       1.855   5.176   2.171  1.00  6.30           H  
ATOM     20 1HB  HIS A   2       3.732   6.716   2.226  1.00  6.30           H  
ATOM     21 2HB  HIS A   2       4.335   5.064   2.211  1.00  6.30           H  
ATOM     22  HD2 HIS A   2       4.705   8.311   0.189  1.00  6.30           H  
ATOM     23  HE1 HIS A   2       6.534   5.210  -2.094  1.00  6.30           H  
ATOM     24  HE2 HIS A   2       6.218   7.728  -1.850  1.00  6.30           H  
ATOM     25  N   THR A   3       1.638   6.178  -0.879  1.00  6.12           N  
ATOM     26  CA  THR A   3       1.003   7.140  -1.761  1.00  6.12           C  
ATOM     27  C   THR A   3      -0.501   7.174  -1.505  1.00  6.12           C  
ATOM     28  O   THR A   3      -1.179   8.141  -1.845  1.00  6.12           O  
ATOM     29  CB  THR A   3       1.294   6.800  -3.231  1.00  6.12           C  
ATOM     30  OG1 THR A   3       0.758   5.511  -3.550  1.00  6.12           O  
ATOM     31  CG2 THR A   3       2.794   6.766  -3.444  1.00  6.12           C  
ATOM     32  H   THR A   3       2.067   5.350  -1.266  1.00  6.12           H  
ATOM     33  HA  THR A   3       1.410   8.129  -1.549  1.00  6.12           H  
ATOM     34  HB  THR A   3       0.842   7.551  -3.879  1.00  6.12           H  
ATOM     35  HG1 THR A   3      -0.170   5.482  -3.304  1.00  6.12           H  
ATOM     36 1HG2 THR A   3       3.012   6.522  -4.483  1.00  6.12           H  
ATOM     37 2HG2 THR A   3       3.219   7.740  -3.202  1.00  6.12           H  
ATOM     38 3HG2 THR A   3       3.230   6.008  -2.793  1.00  6.12           H  
ATOM     39  N   ALA A   4      -1.019   6.140  -0.838  1.00  5.78           N  
ATOM     40  CA  ALA A   4      -2.423   6.041  -0.473  1.00  5.78           C  
ATOM     41  C   ALA A   4      -2.840   7.195   0.427  1.00  5.78           C  
ATOM     42  O   ALA A   4      -4.014   7.563   0.483  1.00  5.78           O  
ATOM     43  CB  ALA A   4      -2.682   4.731   0.246  1.00  5.78           C  
ATOM     44  H   ALA A   4      -0.412   5.372  -0.550  1.00  5.78           H  
ATOM     45  HA  ALA A   4      -3.017   6.083  -1.385  1.00  5.78           H  
ATOM     46 1HB  ALA A   4      -3.738   4.656   0.501  1.00  5.78           H  
ATOM     47 2HB  ALA A   4      -2.400   3.900  -0.399  1.00  5.78           H  
ATOM     48 3HB  ALA A   4      -2.083   4.699   1.158  1.00  5.78           H  
ATOM     49  N   MET A   5      -1.878   7.757   1.163  1.00  5.21           N  
ATOM     50  CA  MET A   5      -2.155   8.814   2.115  1.00  5.21           C  
ATOM     51  C   MET A   5      -2.183  10.193   1.457  1.00  5.21           C  
ATOM     52  O   MET A   5      -2.504  11.192   2.112  1.00  5.21           O  
ATOM     53  CB  MET A   5      -1.094   8.780   3.208  1.00  5.21           C  
ATOM     54  CG  MET A   5      -1.081   7.495   4.032  1.00  5.21           C  
ATOM     55  SD  MET A   5      -2.586   7.244   4.997  1.00  5.21           S  
ATOM     56  CE  MET A   5      -3.515   6.122   3.955  1.00  5.21           C  
ATOM     57  H   MET A   5      -0.909   7.451   1.059  1.00  5.21           H  
ATOM     58  HA  MET A   5      -3.133   8.632   2.558  1.00  5.21           H  
ATOM     59 1HB  MET A   5      -0.108   8.894   2.753  1.00  5.21           H  
ATOM     60 2HB  MET A   5      -1.243   9.618   3.888  1.00  5.21           H  
ATOM     61 1HG  MET A   5      -0.950   6.643   3.359  1.00  5.21           H  
ATOM     62 2HG  MET A   5      -0.233   7.516   4.717  1.00  5.21           H  
ATOM     63 1HE  MET A   5      -4.460   5.876   4.438  1.00  5.21           H  
ATOM     64 2HE  MET A   5      -3.718   6.595   3.005  1.00  5.21           H  
ATOM     65 3HE  MET A   5      -2.940   5.208   3.794  1.00  5.21           H  
ATOM     66  N   ALA A   6      -1.897  10.251   0.151  1.00  4.41           N  
ATOM     67  CA  ALA A   6      -1.852  11.497  -0.612  1.00  4.41           C  
ATOM     68  C   ALA A   6      -3.189  12.239  -0.590  1.00  4.41           C  
ATOM     69  O   ALA A   6      -3.232  13.469  -0.723  1.00  4.41           O  
ATOM     70  CB  ALA A   6      -1.448  11.201  -2.047  1.00  4.41           C  
ATOM     71  H   ALA A   6      -1.676   9.396  -0.358  1.00  4.41           H  
ATOM     72  HA  ALA A   6      -1.100  12.143  -0.158  1.00  4.41           H  
ATOM     73 1HB  ALA A   6      -1.382  12.129  -2.609  1.00  4.41           H  
ATOM     74 2HB  ALA A   6      -0.480  10.699  -2.055  1.00  4.41           H  
ATOM     75 3HB  ALA A   6      -2.196  10.551  -2.504  1.00  4.41           H  
ATOM     76  N   SER A   7      -4.280  11.490  -0.427  1.00  3.49           N  
ATOM     77  CA  SER A   7      -5.638  12.017  -0.421  1.00  3.49           C  
ATOM     78  C   SER A   7      -6.114  12.482   0.960  1.00  3.49           C  
ATOM     79  O   SER A   7      -7.263  12.899   1.098  1.00  3.49           O  
ATOM     80  CB  SER A   7      -6.599  10.977  -0.954  1.00  3.49           C  
ATOM     81  OG  SER A   7      -6.329  10.667  -2.296  1.00  3.49           O  
ATOM     82  H   SER A   7      -4.157  10.491  -0.312  1.00  3.49           H  
ATOM     83  HA  SER A   7      -5.669  12.873  -1.088  1.00  3.49           H  
ATOM     84 1HB  SER A   7      -6.528  10.071  -0.351  1.00  3.49           H  
ATOM     85 2HB  SER A   7      -7.620  11.346  -0.865  1.00  3.49           H  
ATOM     86  HG  SER A   7      -7.037  10.031  -2.560  1.00  3.49           H  
ATOM     87  N   SER A   8      -5.250  12.394   1.980  1.00  2.62           N  
ATOM     88  CA  SER A   8      -5.609  12.770   3.350  1.00  2.62           C  
ATOM     89  C   SER A   8      -6.041  14.229   3.534  1.00  2.62           C  
ATOM     90  O   SER A   8      -6.913  14.520   4.354  1.00  2.62           O  
ATOM     91  CB  SER A   8      -4.428  12.550   4.272  1.00  2.62           C  
ATOM     92  OG  SER A   8      -4.094  11.203   4.357  1.00  2.62           O  
ATOM     93  H   SER A   8      -4.308  12.036   1.817  1.00  2.62           H  
ATOM     94  HA  SER A   8      -6.434  12.132   3.667  1.00  2.62           H  
ATOM     95 1HB  SER A   8      -3.570  13.117   3.909  1.00  2.62           H  
ATOM     96 2HB  SER A   8      -4.675  12.928   5.261  1.00  2.62           H  
ATOM     97  HG  SER A   8      -3.563  11.025   3.554  1.00  2.62           H  
ATOM     98  N   GLU A   9      -5.403  15.157   2.827  1.00  1.91           N  
ATOM     99  CA  GLU A   9      -5.718  16.571   3.012  1.00  1.91           C  
ATOM    100  C   GLU A   9      -6.999  16.982   2.304  1.00  1.91           C  
ATOM    101  O   GLU A   9      -7.206  16.674   1.128  1.00  1.91           O  
ATOM    102  CB  GLU A   9      -4.560  17.443   2.536  1.00  1.91           C  
ATOM    103  CG  GLU A   9      -3.283  17.294   3.374  1.00  1.91           C  
ATOM    104  CD  GLU A   9      -2.166  18.205   2.914  1.00  1.91           C  
ATOM    105  OE1 GLU A   9      -2.344  18.867   1.913  1.00  1.91           O  
ATOM    106  OE2 GLU A   9      -1.154  18.264   3.563  1.00  1.91           O  
ATOM    107  H   GLU A   9      -4.701  14.872   2.160  1.00  1.91           H  
ATOM    108  HA  GLU A   9      -5.859  16.749   4.079  1.00  1.91           H  
ATOM    109 1HB  GLU A   9      -4.319  17.192   1.502  1.00  1.91           H  
ATOM    110 2HB  GLU A   9      -4.863  18.492   2.558  1.00  1.91           H  
ATOM    111 1HG  GLU A   9      -3.518  17.520   4.414  1.00  1.91           H  
ATOM    112 2HG  GLU A   9      -2.950  16.257   3.322  1.00  1.91           H  
ATOM    113  N   SER A  10      -7.854  17.700   3.024  1.00  1.39           N  
ATOM    114  CA  SER A  10      -9.099  18.157   2.443  1.00  1.39           C  
ATOM    115  C   SER A  10      -8.949  19.557   1.825  1.00  1.39           C  
ATOM    116  O   SER A  10      -8.445  20.457   2.498  1.00  1.39           O  
ATOM    117  CB  SER A  10     -10.172  18.162   3.514  1.00  1.39           C  
ATOM    118  OG  SER A  10     -10.411  16.846   3.960  1.00  1.39           O  
ATOM    119  H   SER A  10      -7.635  17.917   3.986  1.00  1.39           H  
ATOM    120  HA  SER A  10      -9.371  17.426   1.704  1.00  1.39           H  
ATOM    121 1HB  SER A  10      -9.860  18.786   4.353  1.00  1.39           H  
ATOM    122 2HB  SER A  10     -11.090  18.593   3.118  1.00  1.39           H  
ATOM    123  HG  SER A  10      -9.611  16.569   4.419  1.00  1.39           H  
ATOM    124  N   PRO A  11      -9.302  19.766   0.536  1.00  1.05           N  
ATOM    125  CA  PRO A  11      -9.278  21.032  -0.140  1.00  1.05           C  
ATOM    126  C   PRO A  11     -10.372  21.953   0.347  1.00  1.05           C  
ATOM    127  O   PRO A  11     -10.262  23.150   0.162  1.00  1.05           O  
ATOM    128  CB  PRO A  11      -9.472  20.649  -1.596  1.00  1.05           C  
ATOM    129  CG  PRO A  11     -10.210  19.378  -1.534  1.00  1.05           C  
ATOM    130  CD  PRO A  11      -9.689  18.689  -0.310  1.00  1.05           C  
ATOM    131  HA  PRO A  11      -8.295  21.492   0.013  1.00  1.05           H  
ATOM    132 1HB  PRO A  11     -10.008  21.450  -2.120  1.00  1.05           H  
ATOM    133 2HB  PRO A  11      -8.492  20.552  -2.096  1.00  1.05           H  
ATOM    134 1HG  PRO A  11     -11.288  19.557  -1.444  1.00  1.05           H  
ATOM    135 2HG  PRO A  11     -10.061  18.823  -2.456  1.00  1.05           H  
ATOM    136 1HD  PRO A  11     -10.487  18.184   0.090  1.00  1.05           H  
ATOM    137 2HD  PRO A  11      -8.851  18.061  -0.503  1.00  1.05           H  
ATOM    138  N   LEU A  12     -11.422  21.450   1.004  1.00  0.84           N  
ATOM    139  CA  LEU A  12     -12.375  22.430   1.513  1.00  0.84           C  
ATOM    140  C   LEU A  12     -12.557  22.286   2.990  1.00  0.84           C  
ATOM    141  O   LEU A  12     -13.051  21.270   3.503  1.00  0.84           O  
ATOM    142  CB  LEU A  12     -13.728  22.351   0.859  1.00  0.84           C  
ATOM    143  CG  LEU A  12     -14.799  23.346   1.386  1.00  0.84           C  
ATOM    144  CD1 LEU A  12     -14.372  24.765   1.098  1.00  0.84           C  
ATOM    145  CD2 LEU A  12     -16.144  23.065   0.732  1.00  0.84           C  
ATOM    146  H   LEU A  12     -11.586  20.451   1.143  1.00  0.84           H  
ATOM    147  HA  LEU A  12     -11.991  23.431   1.337  1.00  0.84           H  
ATOM    148 1HB  LEU A  12     -13.595  22.520  -0.159  1.00  0.84           H  
ATOM    149 2HB  LEU A  12     -14.069  21.392   1.005  1.00  0.84           H  
ATOM    150  HG  LEU A  12     -14.879  23.240   2.462  1.00  0.84           H  
ATOM    151 1HD1 LEU A  12     -15.126  25.442   1.490  1.00  0.84           H  
ATOM    152 2HD1 LEU A  12     -13.412  24.970   1.582  1.00  0.84           H  
ATOM    153 3HD1 LEU A  12     -14.273  24.911   0.024  1.00  0.84           H  
ATOM    154 1HD2 LEU A  12     -16.869  23.757   1.119  1.00  0.84           H  
ATOM    155 2HD2 LEU A  12     -16.075  23.187  -0.332  1.00  0.84           H  
ATOM    156 3HD2 LEU A  12     -16.453  22.056   0.954  1.00  0.84           H  
ATOM    157  N   THR A  13     -12.174  23.365   3.654  1.00  0.71           N  
ATOM    158  CA  THR A  13     -12.253  23.503   5.089  1.00  0.71           C  
ATOM    159  C   THR A  13     -12.997  24.798   5.384  1.00  0.71           C  
ATOM    160  O   THR A  13     -12.909  25.751   4.600  1.00  0.71           O  
ATOM    161  CB  THR A  13     -10.831  23.604   5.675  1.00  0.71           C  
ATOM    162  OG1 THR A  13     -10.218  24.812   5.189  1.00  0.71           O  
ATOM    163  CG2 THR A  13      -9.959  22.421   5.196  1.00  0.71           C  
ATOM    164  H   THR A  13     -11.756  24.124   3.108  1.00  0.71           H  
ATOM    165  HA  THR A  13     -12.798  22.659   5.522  1.00  0.71           H  
ATOM    166  HB  THR A  13     -10.884  23.628   6.762  1.00  0.71           H  
ATOM    167  HG1 THR A  13     -10.171  24.771   4.212  1.00  0.71           H  
ATOM    168 1HG2 THR A  13      -8.957  22.523   5.605  1.00  0.71           H  
ATOM    169 2HG2 THR A  13     -10.377  21.493   5.519  1.00  0.71           H  
ATOM    170 3HG2 THR A  13      -9.898  22.421   4.107  1.00  0.71           H  
ATOM    171  N   THR A  14     -13.653  24.881   6.531  1.00  0.65           N  
ATOM    172  CA  THR A  14     -14.307  26.144   6.882  1.00  0.65           C  
ATOM    173  C   THR A  14     -13.974  26.579   8.301  1.00  0.65           C  
ATOM    174  O   THR A  14     -13.363  25.822   9.072  1.00  0.65           O  
ATOM    175  CB  THR A  14     -15.838  26.042   6.752  1.00  0.65           C  
ATOM    176  OG1 THR A  14     -16.337  25.199   7.778  1.00  0.65           O  
ATOM    177  CG2 THR A  14     -16.229  25.428   5.393  1.00  0.65           C  
ATOM    178  H   THR A  14     -13.724  24.049   7.122  1.00  0.65           H  
ATOM    179  HA  THR A  14     -13.957  26.929   6.213  1.00  0.65           H  
ATOM    180  HB  THR A  14     -16.283  27.033   6.842  1.00  0.65           H  
ATOM    181  HG1 THR A  14     -16.288  25.673   8.615  1.00  0.65           H  
ATOM    182 1HG2 THR A  14     -17.303  25.360   5.334  1.00  0.65           H  
ATOM    183 2HG2 THR A  14     -15.859  26.045   4.586  1.00  0.65           H  
ATOM    184 3HG2 THR A  14     -15.806  24.432   5.302  1.00  0.65           H  
ATOM    185  N   HIS A  15     -14.420  27.787   8.652  1.00  0.61           N  
ATOM    186  CA  HIS A  15     -14.283  28.290  10.026  1.00  0.61           C  
ATOM    187  C   HIS A  15     -15.371  29.287  10.358  1.00  0.61           C  
ATOM    188  O   HIS A  15     -15.774  30.073   9.502  1.00  0.61           O  
ATOM    189  CB  HIS A  15     -12.906  28.949  10.279  1.00  0.61           C  
ATOM    190  CG  HIS A  15     -12.700  29.394  11.701  1.00  0.61           C  
ATOM    191  ND1 HIS A  15     -13.103  30.623  12.191  1.00  0.61           N  
ATOM    192  CD2 HIS A  15     -12.182  28.744  12.728  1.00  0.61           C  
ATOM    193  CE1 HIS A  15     -12.816  30.670  13.489  1.00  0.61           C  
ATOM    194  NE2 HIS A  15     -12.264  29.536  13.815  1.00  0.61           N  
ATOM    195  H   HIS A  15     -14.873  28.362   7.934  1.00  0.61           H  
ATOM    196  HA  HIS A  15     -14.381  27.460  10.711  1.00  0.61           H  
ATOM    197 1HB  HIS A  15     -12.118  28.240  10.035  1.00  0.61           H  
ATOM    198 2HB  HIS A  15     -12.785  29.811   9.623  1.00  0.61           H  
ATOM    199  HD2 HIS A  15     -11.800  27.777  12.713  1.00  0.61           H  
ATOM    200  HE1 HIS A  15     -13.010  31.481  14.175  1.00  0.61           H  
ATOM    201  HE2 HIS A  15     -11.943  29.221  14.726  1.00  0.61           H  
ATOM    202  N   VAL A  16     -15.863  29.250  11.589  1.00  0.60           N  
ATOM    203  CA  VAL A  16     -16.871  30.220  11.963  1.00  0.60           C  
ATOM    204  C   VAL A  16     -16.417  30.947  13.234  1.00  0.60           C  
ATOM    205  O   VAL A  16     -16.081  30.296  14.225  1.00  0.60           O  
ATOM    206  CB  VAL A  16     -18.214  29.525  12.211  1.00  0.60           C  
ATOM    207  CG1 VAL A  16     -19.273  30.590  12.518  1.00  0.60           C  
ATOM    208  CG2 VAL A  16     -18.633  28.699  11.038  1.00  0.60           C  
ATOM    209  H   VAL A  16     -15.518  28.556  12.254  1.00  0.60           H  
ATOM    210  HA  VAL A  16     -16.989  30.945  11.165  1.00  0.60           H  
ATOM    211  HB  VAL A  16     -18.114  28.875  13.074  1.00  0.60           H  
ATOM    212 1HG1 VAL A  16     -20.224  30.105  12.723  1.00  0.60           H  
ATOM    213 2HG1 VAL A  16     -18.984  31.195  13.360  1.00  0.60           H  
ATOM    214 3HG1 VAL A  16     -19.375  31.241  11.650  1.00  0.60           H  
ATOM    215 1HG2 VAL A  16     -19.581  28.227  11.274  1.00  0.60           H  
ATOM    216 2HG2 VAL A  16     -18.743  29.329  10.164  1.00  0.60           H  
ATOM    217 3HG2 VAL A  16     -17.888  27.934  10.841  1.00  0.60           H  
ATOM    218  N   LEU A  17     -16.386  32.278  13.194  1.00  0.60           N  
ATOM    219  CA  LEU A  17     -15.935  33.112  14.314  1.00  0.60           C  
ATOM    220  C   LEU A  17     -17.024  34.013  14.882  1.00  0.60           C  
ATOM    221  O   LEU A  17     -17.697  34.723  14.140  1.00  0.60           O  
ATOM    222  CB  LEU A  17     -14.763  34.013  13.879  1.00  0.60           C  
ATOM    223  CG  LEU A  17     -14.221  34.976  14.970  1.00  0.60           C  
ATOM    224  CD1 LEU A  17     -13.625  34.171  16.090  1.00  0.60           C  
ATOM    225  CD2 LEU A  17     -13.180  35.894  14.378  1.00  0.60           C  
ATOM    226  H   LEU A  17     -16.681  32.726  12.331  1.00  0.60           H  
ATOM    227  HA  LEU A  17     -15.596  32.459  15.110  1.00  0.60           H  
ATOM    228 1HB  LEU A  17     -13.951  33.411  13.513  1.00  0.60           H  
ATOM    229 2HB  LEU A  17     -15.112  34.627  13.067  1.00  0.60           H  
ATOM    230  HG  LEU A  17     -15.041  35.567  15.375  1.00  0.60           H  
ATOM    231 1HD1 LEU A  17     -13.261  34.836  16.874  1.00  0.60           H  
ATOM    232 2HD1 LEU A  17     -14.384  33.543  16.480  1.00  0.60           H  
ATOM    233 3HD1 LEU A  17     -12.805  33.565  15.715  1.00  0.60           H  
ATOM    234 1HD2 LEU A  17     -12.808  36.563  15.154  1.00  0.60           H  
ATOM    235 2HD2 LEU A  17     -12.355  35.302  13.981  1.00  0.60           H  
ATOM    236 3HD2 LEU A  17     -13.616  36.476  13.588  1.00  0.60           H  
ATOM    237  N   ASN A  18     -17.219  33.980  16.195  1.00  0.61           N  
ATOM    238  CA  ASN A  18     -18.185  34.861  16.843  1.00  0.61           C  
ATOM    239  C   ASN A  18     -17.510  36.171  17.213  1.00  0.61           C  
ATOM    240  O   ASN A  18     -16.749  36.246  18.191  1.00  0.61           O  
ATOM    241  CB  ASN A  18     -18.783  34.203  18.048  1.00  0.61           C  
ATOM    242  CG  ASN A  18     -19.794  35.041  18.772  1.00  0.61           C  
ATOM    243  OD1 ASN A  18     -19.803  36.291  18.730  1.00  0.61           O  
ATOM    244  ND2 ASN A  18     -20.655  34.364  19.476  1.00  0.61           N  
ATOM    245  H   ASN A  18     -16.652  33.380  16.796  1.00  0.61           H  
ATOM    246  HA  ASN A  18     -18.986  35.091  16.136  1.00  0.61           H  
ATOM    247 1HB  ASN A  18     -19.258  33.268  17.745  1.00  0.61           H  
ATOM    248 2HB  ASN A  18     -18.003  33.951  18.741  1.00  0.61           H  
ATOM    249 1HD2 ASN A  18     -21.362  34.839  20.009  1.00  0.61           H  
ATOM    250 2HD2 ASN A  18     -20.598  33.359  19.486  1.00  0.61           H  
ATOM    251  N   VAL A  19     -17.801  37.220  16.451  1.00  0.62           N  
ATOM    252  CA  VAL A  19     -17.080  38.475  16.609  1.00  0.62           C  
ATOM    253  C   VAL A  19     -17.727  39.361  17.660  1.00  0.62           C  
ATOM    254  O   VAL A  19     -17.222  40.440  17.966  1.00  0.62           O  
ATOM    255  CB  VAL A  19     -16.967  39.242  15.270  1.00  0.62           C  
ATOM    256  CG1 VAL A  19     -16.272  38.344  14.227  1.00  0.62           C  
ATOM    257  CG2 VAL A  19     -18.312  39.693  14.784  1.00  0.62           C  
ATOM    258  H   VAL A  19     -18.516  37.119  15.729  1.00  0.62           H  
ATOM    259  HA  VAL A  19     -16.066  38.241  16.934  1.00  0.62           H  
ATOM    260  HB  VAL A  19     -16.336  40.116  15.426  1.00  0.62           H  
ATOM    261 1HG1 VAL A  19     -16.158  38.897  13.300  1.00  0.62           H  
ATOM    262 2HG1 VAL A  19     -15.296  38.055  14.598  1.00  0.62           H  
ATOM    263 3HG1 VAL A  19     -16.877  37.447  14.049  1.00  0.62           H  
ATOM    264 1HG2 VAL A  19     -18.198  40.243  13.853  1.00  0.62           H  
ATOM    265 2HG2 VAL A  19     -18.917  38.853  14.616  1.00  0.62           H  
ATOM    266 3HG2 VAL A  19     -18.773  40.336  15.532  1.00  0.62           H  
ATOM    267  N   ALA A  20     -18.860  38.914  18.204  1.00  0.63           N  
ATOM    268  CA  ALA A  20     -19.516  39.657  19.270  1.00  0.63           C  
ATOM    269  C   ALA A  20     -18.833  39.293  20.581  1.00  0.63           C  
ATOM    270  O   ALA A  20     -18.602  40.139  21.445  1.00  0.63           O  
ATOM    271  CB  ALA A  20     -21.001  39.336  19.332  1.00  0.63           C  
ATOM    272  H   ALA A  20     -19.231  38.008  17.928  1.00  0.63           H  
ATOM    273  HA  ALA A  20     -19.381  40.723  19.090  1.00  0.63           H  
ATOM    274 1HB  ALA A  20     -21.459  39.906  20.139  1.00  0.63           H  
ATOM    275 2HB  ALA A  20     -21.469  39.604  18.383  1.00  0.63           H  
ATOM    276 3HB  ALA A  20     -21.144  38.277  19.517  1.00  0.63           H  
ATOM    277  N   MET A  21     -18.507  38.005  20.705  1.00  0.63           N  
ATOM    278  CA  MET A  21     -17.835  37.460  21.881  1.00  0.63           C  
ATOM    279  C   MET A  21     -16.307  37.428  21.762  1.00  0.63           C  
ATOM    280  O   MET A  21     -15.609  37.470  22.776  1.00  0.63           O  
ATOM    281  CB  MET A  21     -18.343  36.063  22.170  1.00  0.63           C  
ATOM    282  CG  MET A  21     -19.763  35.945  22.622  1.00  0.63           C  
ATOM    283  SD  MET A  21     -20.245  34.205  22.836  1.00  0.63           S  
ATOM    284  CE  MET A  21     -19.269  33.715  24.239  1.00  0.63           C  
ATOM    285  H   MET A  21     -18.765  37.376  19.948  1.00  0.63           H  
ATOM    286  HA  MET A  21     -18.079  38.096  22.731  1.00  0.63           H  
ATOM    287 1HB  MET A  21     -18.305  35.521  21.250  1.00  0.63           H  
ATOM    288 2HB  MET A  21     -17.693  35.565  22.886  1.00  0.63           H  
ATOM    289 1HG  MET A  21     -19.896  36.466  23.568  1.00  0.63           H  
ATOM    290 2HG  MET A  21     -20.420  36.400  21.878  1.00  0.63           H  
ATOM    291 1HE  MET A  21     -19.468  32.669  24.473  1.00  0.63           H  
ATOM    292 2HE  MET A  21     -18.210  33.840  24.007  1.00  0.63           H  
ATOM    293 3HE  MET A  21     -19.527  34.334  25.097  1.00  0.63           H  
ATOM    294  N   GLY A  22     -15.779  37.349  20.534  1.00  0.63           N  
ATOM    295  CA  GLY A  22     -14.336  37.226  20.334  1.00  0.63           C  
ATOM    296  C   GLY A  22     -13.858  35.787  20.543  1.00  0.63           C  
ATOM    297  O   GLY A  22     -12.730  35.552  20.983  1.00  0.63           O  
ATOM    298  H   GLY A  22     -16.376  37.316  19.714  1.00  0.63           H  
ATOM    299 1HA  GLY A  22     -14.092  37.546  19.321  1.00  0.63           H  
ATOM    300 2HA  GLY A  22     -13.815  37.893  21.019  1.00  0.63           H  
ATOM    301  N   VAL A  23     -14.747  34.832  20.276  1.00  0.62           N  
ATOM    302  CA  VAL A  23     -14.442  33.415  20.469  1.00  0.62           C  
ATOM    303  C   VAL A  23     -14.824  32.693  19.191  1.00  0.62           C  
ATOM    304  O   VAL A  23     -15.680  33.188  18.465  1.00  0.62           O  
ATOM    305  CB  VAL A  23     -15.306  32.834  21.610  1.00  0.62           C  
ATOM    306  CG1 VAL A  23     -15.058  33.600  22.897  1.00  0.62           C  
ATOM    307  CG2 VAL A  23     -16.739  32.866  21.180  1.00  0.62           C  
ATOM    308  H   VAL A  23     -15.636  35.123  19.872  1.00  0.62           H  
ATOM    309  HA  VAL A  23     -13.380  33.303  20.681  1.00  0.62           H  
ATOM    310  HB  VAL A  23     -15.027  31.808  21.804  1.00  0.62           H  
ATOM    311 1HG1 VAL A  23     -15.663  33.173  23.695  1.00  0.62           H  
ATOM    312 2HG1 VAL A  23     -14.004  33.531  23.161  1.00  0.62           H  
ATOM    313 3HG1 VAL A  23     -15.329  34.645  22.764  1.00  0.62           H  
ATOM    314 1HG2 VAL A  23     -17.374  32.454  21.962  1.00  0.62           H  
ATOM    315 2HG2 VAL A  23     -17.006  33.869  20.984  1.00  0.62           H  
ATOM    316 3HG2 VAL A  23     -16.859  32.276  20.272  1.00  0.62           H  
ATOM    317  N   PRO A  24     -14.255  31.536  18.874  1.00  0.60           N  
ATOM    318  CA  PRO A  24     -14.669  30.743  17.746  1.00  0.60           C  
ATOM    319  C   PRO A  24     -16.069  30.227  17.962  1.00  0.60           C  
ATOM    320  O   PRO A  24     -16.460  29.885  19.082  1.00  0.60           O  
ATOM    321  CB  PRO A  24     -13.656  29.624  17.729  1.00  0.60           C  
ATOM    322  CG  PRO A  24     -13.093  29.565  19.136  1.00  0.60           C  
ATOM    323  CD  PRO A  24     -13.123  30.994  19.631  1.00  0.60           C  
ATOM    324  HA  PRO A  24     -14.604  31.323  16.823  1.00  0.60           H  
ATOM    325 1HB  PRO A  24     -14.176  28.706  17.491  1.00  0.60           H  
ATOM    326 2HB  PRO A  24     -12.903  29.798  16.950  1.00  0.60           H  
ATOM    327 1HG  PRO A  24     -13.701  28.881  19.751  1.00  0.60           H  
ATOM    328 2HG  PRO A  24     -12.077  29.137  19.112  1.00  0.60           H  
ATOM    329 1HD  PRO A  24     -13.295  30.985  20.704  1.00  0.60           H  
ATOM    330 2HD  PRO A  24     -12.195  31.520  19.362  1.00  0.60           H  
ATOM    331  N   ALA A  25     -16.818  30.105  16.887  1.00  0.59           N  
ATOM    332  CA  ALA A  25     -18.170  29.602  16.996  1.00  0.59           C  
ATOM    333  C   ALA A  25     -18.178  28.102  16.979  1.00  0.59           C  
ATOM    334  O   ALA A  25     -18.427  27.483  15.941  1.00  0.59           O  
ATOM    335  CB  ALA A  25     -19.041  30.110  15.895  1.00  0.59           C  
ATOM    336  H   ALA A  25     -16.456  30.357  15.972  1.00  0.59           H  
ATOM    337  HA  ALA A  25     -18.574  29.940  17.947  1.00  0.59           H  
ATOM    338 1HB  ALA A  25     -20.040  29.743  16.034  1.00  0.59           H  
ATOM    339 2HB  ALA A  25     -19.051  31.200  15.901  1.00  0.59           H  
ATOM    340 3HB  ALA A  25     -18.635  29.748  15.006  1.00  0.59           H  
ATOM    341  N   SER A  26     -17.798  27.523  18.095  1.00  0.58           N  
ATOM    342  CA  SER A  26     -17.755  26.083  18.196  1.00  0.58           C  
ATOM    343  C   SER A  26     -19.182  25.580  18.199  1.00  0.58           C  
ATOM    344  O   SER A  26     -20.096  26.330  18.543  1.00  0.58           O  
ATOM    345  CB  SER A  26     -17.027  25.676  19.457  1.00  0.58           C  
ATOM    346  OG  SER A  26     -17.742  26.052  20.609  1.00  0.58           O  
ATOM    347  H   SER A  26     -17.533  28.125  18.875  1.00  0.58           H  
ATOM    348  HA  SER A  26     -17.233  25.671  17.332  1.00  0.58           H  
ATOM    349 1HB  SER A  26     -16.875  24.597  19.454  1.00  0.58           H  
ATOM    350 2HB  SER A  26     -16.042  26.147  19.465  1.00  0.58           H  
ATOM    351  HG  SER A  26     -17.117  25.991  21.336  1.00  0.58           H  
ATOM    352  N   ASN A  27     -19.374  24.305  17.898  1.00  0.58           N  
ATOM    353  CA  ASN A  27     -20.687  23.686  17.913  1.00  0.58           C  
ATOM    354  C   ASN A  27     -21.733  24.315  16.969  1.00  0.58           C  
ATOM    355  O   ASN A  27     -22.912  24.406  17.314  1.00  0.58           O  
ATOM    356  CB  ASN A  27     -21.217  23.602  19.329  1.00  0.58           C  
ATOM    357  CG  ASN A  27     -20.392  22.690  20.198  1.00  0.58           C  
ATOM    358  OD1 ASN A  27     -20.121  21.537  19.838  1.00  0.58           O  
ATOM    359  ND2 ASN A  27     -19.984  23.187  21.338  1.00  0.58           N  
ATOM    360  H   ASN A  27     -18.593  23.729  17.580  1.00  0.58           H  
ATOM    361  HA  ASN A  27     -20.541  22.670  17.610  1.00  0.58           H  
ATOM    362 1HB  ASN A  27     -21.258  24.586  19.790  1.00  0.58           H  
ATOM    363 2HB  ASN A  27     -22.236  23.221  19.301  1.00  0.58           H  
ATOM    364 1HD2 ASN A  27     -19.432  22.630  21.958  1.00  0.58           H  
ATOM    365 2HD2 ASN A  27     -20.224  24.127  21.587  1.00  0.58           H  
ATOM    366  N   VAL A  28     -21.307  24.691  15.757  1.00  0.58           N  
ATOM    367  CA  VAL A  28     -22.205  25.212  14.718  1.00  0.58           C  
ATOM    368  C   VAL A  28     -22.401  24.151  13.653  1.00  0.58           C  
ATOM    369  O   VAL A  28     -21.429  23.592  13.140  1.00  0.58           O  
ATOM    370  CB  VAL A  28     -21.632  26.485  14.057  1.00  0.58           C  
ATOM    371  CG1 VAL A  28     -22.520  26.988  12.899  1.00  0.58           C  
ATOM    372  CG2 VAL A  28     -21.529  27.546  15.067  1.00  0.58           C  
ATOM    373  H   VAL A  28     -20.317  24.621  15.547  1.00  0.58           H  
ATOM    374  HA  VAL A  28     -23.169  25.450  15.167  1.00  0.58           H  
ATOM    375  HB  VAL A  28     -20.649  26.263  13.660  1.00  0.58           H  
ATOM    376 1HG1 VAL A  28     -22.077  27.885  12.466  1.00  0.58           H  
ATOM    377 2HG1 VAL A  28     -22.603  26.219  12.129  1.00  0.58           H  
ATOM    378 3HG1 VAL A  28     -23.507  27.222  13.280  1.00  0.58           H  
ATOM    379 1HG2 VAL A  28     -21.112  28.424  14.598  1.00  0.58           H  
ATOM    380 2HG2 VAL A  28     -22.501  27.761  15.435  1.00  0.58           H  
ATOM    381 3HG2 VAL A  28     -20.892  27.221  15.886  1.00  0.58           H  
ATOM    382  N   THR A  29     -23.653  23.843  13.336  1.00  0.58           N  
ATOM    383  CA  THR A  29     -23.917  22.810  12.343  1.00  0.58           C  
ATOM    384  C   THR A  29     -23.744  23.350  10.931  1.00  0.58           C  
ATOM    385  O   THR A  29     -24.264  24.413  10.578  1.00  0.58           O  
ATOM    386  CB  THR A  29     -25.324  22.207  12.500  1.00  0.58           C  
ATOM    387  OG1 THR A  29     -25.460  21.611  13.800  1.00  0.58           O  
ATOM    388  CG2 THR A  29     -25.574  21.136  11.421  1.00  0.58           C  
ATOM    389  H   THR A  29     -24.420  24.329  13.781  1.00  0.58           H  
ATOM    390  HA  THR A  29     -23.195  22.007  12.476  1.00  0.58           H  
ATOM    391  HB  THR A  29     -26.064  22.990  12.398  1.00  0.58           H  
ATOM    392  HG1 THR A  29     -26.380  21.348  13.929  1.00  0.58           H  
ATOM    393 1HG2 THR A  29     -26.575  20.724  11.546  1.00  0.58           H  
ATOM    394 2HG2 THR A  29     -25.496  21.583  10.430  1.00  0.58           H  
ATOM    395 3HG2 THR A  29     -24.833  20.339  11.519  1.00  0.58           H  
ATOM    396  N   LEU A  30     -22.991  22.604  10.135  1.00  0.58           N  
ATOM    397  CA  LEU A  30     -22.690  22.928   8.750  1.00  0.58           C  
ATOM    398  C   LEU A  30     -22.993  21.817   7.759  1.00  0.58           C  
ATOM    399  O   LEU A  30     -22.589  20.662   7.932  1.00  0.58           O  
ATOM    400  CB  LEU A  30     -21.220  23.323   8.588  1.00  0.58           C  
ATOM    401  CG  LEU A  30     -20.718  23.424   7.102  1.00  0.58           C  
ATOM    402  CD1 LEU A  30     -21.426  24.507   6.378  1.00  0.58           C  
ATOM    403  CD2 LEU A  30     -19.244  23.705   7.074  1.00  0.58           C  
ATOM    404  H   LEU A  30     -22.598  21.754  10.524  1.00  0.58           H  
ATOM    405  HA  LEU A  30     -23.289  23.788   8.482  1.00  0.58           H  
ATOM    406 1HB  LEU A  30     -21.065  24.292   9.061  1.00  0.58           H  
ATOM    407 2HB  LEU A  30     -20.619  22.587   9.102  1.00  0.58           H  
ATOM    408  HG  LEU A  30     -20.920  22.481   6.589  1.00  0.58           H  
ATOM    409 1HD1 LEU A  30     -21.081  24.526   5.385  1.00  0.58           H  
ATOM    410 2HD1 LEU A  30     -22.453  24.339   6.365  1.00  0.58           H  
ATOM    411 3HD1 LEU A  30     -21.246  25.432   6.845  1.00  0.58           H  
ATOM    412 1HD2 LEU A  30     -18.920  23.766   6.059  1.00  0.58           H  
ATOM    413 2HD2 LEU A  30     -19.037  24.644   7.572  1.00  0.58           H  
ATOM    414 3HD2 LEU A  30     -18.707  22.926   7.558  1.00  0.58           H  
ATOM    415  N   ARG A  31     -23.713  22.182   6.703  1.00  0.58           N  
ATOM    416  CA  ARG A  31     -23.998  21.266   5.617  1.00  0.58           C  
ATOM    417  C   ARG A  31     -23.398  21.765   4.302  1.00  0.58           C  
ATOM    418  O   ARG A  31     -23.482  22.952   3.977  1.00  0.58           O  
ATOM    419  CB  ARG A  31     -25.490  21.083   5.455  1.00  0.58           C  
ATOM    420  CG  ARG A  31     -26.139  20.397   6.593  1.00  0.58           C  
ATOM    421  CD  ARG A  31     -27.564  20.138   6.368  1.00  0.58           C  
ATOM    422  NE  ARG A  31     -28.132  19.410   7.482  1.00  0.58           N  
ATOM    423  CZ  ARG A  31     -28.626  19.999   8.588  1.00  0.58           C  
ATOM    424  NH1 ARG A  31     -28.622  21.309   8.683  1.00  0.58           N  
ATOM    425  NH2 ARG A  31     -29.114  19.269   9.573  1.00  0.58           N  
ATOM    426  H   ARG A  31     -24.056  23.142   6.663  1.00  0.58           H  
ATOM    427  HA  ARG A  31     -23.557  20.302   5.851  1.00  0.58           H  
ATOM    428 1HB  ARG A  31     -25.961  22.054   5.352  1.00  0.58           H  
ATOM    429 2HB  ARG A  31     -25.691  20.524   4.557  1.00  0.58           H  
ATOM    430 1HG  ARG A  31     -25.650  19.454   6.718  1.00  0.58           H  
ATOM    431 2HG  ARG A  31     -26.030  20.992   7.500  1.00  0.58           H  
ATOM    432 1HD  ARG A  31     -28.102  21.079   6.254  1.00  0.58           H  
ATOM    433 2HD  ARG A  31     -27.684  19.535   5.467  1.00  0.58           H  
ATOM    434  HE  ARG A  31     -28.142  18.399   7.432  1.00  0.58           H  
ATOM    435 1HH1 ARG A  31     -28.251  21.869   7.931  1.00  0.58           H  
ATOM    436 2HH1 ARG A  31     -28.994  21.767   9.528  1.00  0.58           H  
ATOM    437 1HH2 ARG A  31     -29.117  18.263   9.502  1.00  0.58           H  
ATOM    438 2HH2 ARG A  31     -29.488  19.723  10.401  1.00  0.58           H  
ATOM    439  N   LEU A  32     -22.792  20.849   3.551  1.00  0.59           N  
ATOM    440  CA  LEU A  32     -22.222  21.149   2.235  1.00  0.59           C  
ATOM    441  C   LEU A  32     -23.036  20.489   1.147  1.00  0.59           C  
ATOM    442  O   LEU A  32     -23.274  19.277   1.198  1.00  0.59           O  
ATOM    443  CB  LEU A  32     -20.778  20.658   2.094  1.00  0.59           C  
ATOM    444  CG  LEU A  32     -20.136  20.812   0.648  1.00  0.59           C  
ATOM    445  CD1 LEU A  32     -19.919  22.269   0.326  1.00  0.59           C  
ATOM    446  CD2 LEU A  32     -18.846  20.047   0.565  1.00  0.59           C  
ATOM    447  H   LEU A  32     -22.753  19.893   3.905  1.00  0.59           H  
ATOM    448  HA  LEU A  32     -22.242  22.224   2.081  1.00  0.59           H  
ATOM    449 1HB  LEU A  32     -20.179  21.220   2.772  1.00  0.59           H  
ATOM    450 2HB  LEU A  32     -20.733  19.605   2.378  1.00  0.59           H  
ATOM    451  HG  LEU A  32     -20.827  20.407  -0.092  1.00  0.59           H  
ATOM    452 1HD1 LEU A  32     -19.497  22.372  -0.645  1.00  0.59           H  
ATOM    453 2HD1 LEU A  32     -20.860  22.804   0.369  1.00  0.59           H  
ATOM    454 3HD1 LEU A  32     -19.239  22.672   1.033  1.00  0.59           H  
ATOM    455 1HD2 LEU A  32     -18.438  20.147  -0.440  1.00  0.59           H  
ATOM    456 2HD2 LEU A  32     -18.148  20.443   1.273  1.00  0.59           H  
ATOM    457 3HD2 LEU A  32     -19.028  18.993   0.780  1.00  0.59           H  
ATOM    458  N   TYR A  33     -23.422  21.283   0.157  1.00  0.61           N  
ATOM    459  CA  TYR A  33     -24.194  20.821  -0.981  1.00  0.61           C  
ATOM    460  C   TYR A  33     -23.483  21.125  -2.301  1.00  0.61           C  
ATOM    461  O   TYR A  33     -22.691  22.068  -2.391  1.00  0.61           O  
ATOM    462  CB  TYR A  33     -25.539  21.525  -1.018  1.00  0.61           C  
ATOM    463  CG  TYR A  33     -26.430  21.346   0.154  1.00  0.61           C  
ATOM    464  CD1 TYR A  33     -26.218  22.112   1.289  1.00  0.61           C  
ATOM    465  CD2 TYR A  33     -27.498  20.481   0.086  1.00  0.61           C  
ATOM    466  CE1 TYR A  33     -27.065  21.995   2.363  1.00  0.61           C  
ATOM    467  CE2 TYR A  33     -28.350  20.360   1.159  1.00  0.61           C  
ATOM    468  CZ  TYR A  33     -28.137  21.112   2.297  1.00  0.61           C  
ATOM    469  OH  TYR A  33     -28.990  20.994   3.366  1.00  0.61           O  
ATOM    470  H   TYR A  33     -23.198  22.273   0.223  1.00  0.61           H  
ATOM    471  HA  TYR A  33     -24.319  19.749  -0.896  1.00  0.61           H  
ATOM    472 1HB  TYR A  33     -25.378  22.590  -1.155  1.00  0.61           H  
ATOM    473 2HB  TYR A  33     -26.078  21.166  -1.887  1.00  0.61           H  
ATOM    474  HD1 TYR A  33     -25.375  22.811   1.331  1.00  0.61           H  
ATOM    475  HD2 TYR A  33     -27.670  19.898  -0.817  1.00  0.61           H  
ATOM    476  HE1 TYR A  33     -26.897  22.595   3.252  1.00  0.61           H  
ATOM    477  HE2 TYR A  33     -29.196  19.674   1.106  1.00  0.61           H  
ATOM    478  HH  TYR A  33     -29.692  20.373   3.146  1.00  0.61           H  
ATOM    479  N   ARG A  34     -23.822  20.365  -3.341  1.00  0.64           N  
ATOM    480  CA  ARG A  34     -23.312  20.608  -4.698  1.00  0.64           C  
ATOM    481  C   ARG A  34     -24.466  20.638  -5.697  1.00  0.64           C  
ATOM    482  O   ARG A  34     -25.431  19.883  -5.567  1.00  0.64           O  
ATOM    483  CB  ARG A  34     -22.310  19.550  -5.135  1.00  0.64           C  
ATOM    484  CG  ARG A  34     -21.694  19.788  -6.531  1.00  0.64           C  
ATOM    485  CD  ARG A  34     -20.688  18.755  -6.914  1.00  0.64           C  
ATOM    486  NE  ARG A  34     -20.068  19.054  -8.224  1.00  0.64           N  
ATOM    487  CZ  ARG A  34     -20.564  18.641  -9.413  1.00  0.64           C  
ATOM    488  NH1 ARG A  34     -21.659  17.916  -9.444  1.00  0.64           N  
ATOM    489  NH2 ARG A  34     -19.967  18.960 -10.553  1.00  0.64           N  
ATOM    490  H   ARG A  34     -24.461  19.589  -3.166  1.00  0.64           H  
ATOM    491  HA  ARG A  34     -22.813  21.573  -4.721  1.00  0.64           H  
ATOM    492 1HB  ARG A  34     -21.506  19.524  -4.434  1.00  0.64           H  
ATOM    493 2HB  ARG A  34     -22.786  18.577  -5.147  1.00  0.64           H  
ATOM    494 1HG  ARG A  34     -22.470  19.767  -7.283  1.00  0.64           H  
ATOM    495 2HG  ARG A  34     -21.202  20.766  -6.544  1.00  0.64           H  
ATOM    496 1HD  ARG A  34     -19.913  18.690  -6.170  1.00  0.64           H  
ATOM    497 2HD  ARG A  34     -21.188  17.792  -6.991  1.00  0.64           H  
ATOM    498  HE  ARG A  34     -19.217  19.616  -8.234  1.00  0.64           H  
ATOM    499 1HH1 ARG A  34     -22.134  17.679  -8.583  1.00  0.64           H  
ATOM    500 2HH1 ARG A  34     -22.036  17.610 -10.326  1.00  0.64           H  
ATOM    501 1HH2 ARG A  34     -19.114  19.541 -10.568  1.00  0.64           H  
ATOM    502 2HH2 ARG A  34     -20.355  18.645 -11.425  1.00  0.64           H  
ATOM    503  N   GLN A  35     -24.421  21.547  -6.663  1.00  0.67           N  
ATOM    504  CA  GLN A  35     -25.506  21.570  -7.640  1.00  0.67           C  
ATOM    505  C   GLN A  35     -25.401  20.402  -8.607  1.00  0.67           C  
ATOM    506  O   GLN A  35     -24.304  20.023  -9.017  1.00  0.67           O  
ATOM    507  CB  GLN A  35     -25.519  22.849  -8.473  1.00  0.67           C  
ATOM    508  CG  GLN A  35     -25.820  24.094  -7.736  1.00  0.67           C  
ATOM    509  CD  GLN A  35     -25.964  25.307  -8.646  1.00  0.67           C  
ATOM    510  OE1 GLN A  35     -25.314  25.404  -9.691  1.00  0.67           O  
ATOM    511  NE2 GLN A  35     -26.826  26.240  -8.262  1.00  0.67           N  
ATOM    512  H   GLN A  35     -23.631  22.192  -6.725  1.00  0.67           H  
ATOM    513  HA  GLN A  35     -26.452  21.492  -7.110  1.00  0.67           H  
ATOM    514 1HB  GLN A  35     -24.547  22.974  -8.945  1.00  0.67           H  
ATOM    515 2HB  GLN A  35     -26.255  22.745  -9.269  1.00  0.67           H  
ATOM    516 1HG  GLN A  35     -26.736  23.963  -7.164  1.00  0.67           H  
ATOM    517 2HG  GLN A  35     -24.981  24.273  -7.089  1.00  0.67           H  
ATOM    518 1HE2 GLN A  35     -26.963  27.056  -8.824  1.00  0.67           H  
ATOM    519 2HE2 GLN A  35     -27.347  26.125  -7.414  1.00  0.67           H  
ATOM    520  N   ASP A  36     -26.551  19.883  -9.019  1.00  0.71           N  
ATOM    521  CA  ASP A  36     -26.649  18.843 -10.029  1.00  0.71           C  
ATOM    522  C   ASP A  36     -27.289  19.393 -11.309  1.00  0.71           C  
ATOM    523  O   ASP A  36     -28.522  19.523 -11.364  1.00  0.71           O  
ATOM    524  CB  ASP A  36     -27.459  17.665  -9.498  1.00  0.71           C  
ATOM    525  CG  ASP A  36     -27.616  16.504 -10.505  1.00  0.71           C  
ATOM    526  OD1 ASP A  36     -27.458  16.712 -11.718  1.00  0.71           O  
ATOM    527  OD2 ASP A  36     -27.894  15.418 -10.057  1.00  0.71           O  
ATOM    528  H   ASP A  36     -27.406  20.215  -8.582  1.00  0.71           H  
ATOM    529  HA  ASP A  36     -25.656  18.453 -10.213  1.00  0.71           H  
ATOM    530 1HB  ASP A  36     -26.977  17.279  -8.595  1.00  0.71           H  
ATOM    531 2HB  ASP A  36     -28.452  18.015  -9.200  1.00  0.71           H  
ATOM    532  N   PRO A  37     -26.492  19.704 -12.357  1.00  0.75           N  
ATOM    533  CA  PRO A  37     -26.882  20.308 -13.619  1.00  0.75           C  
ATOM    534  C   PRO A  37     -27.951  19.541 -14.392  1.00  0.75           C  
ATOM    535  O   PRO A  37     -28.605  20.118 -15.271  1.00  0.75           O  
ATOM    536  CB  PRO A  37     -25.568  20.307 -14.418  1.00  0.75           C  
ATOM    537  CG  PRO A  37     -24.491  20.310 -13.393  1.00  0.75           C  
ATOM    538  CD  PRO A  37     -25.027  19.477 -12.267  1.00  0.75           C  
ATOM    539  HA  PRO A  37     -27.205  21.339 -13.427  1.00  0.75           H  
ATOM    540 1HB  PRO A  37     -25.531  19.418 -15.068  1.00  0.75           H  
ATOM    541 2HB  PRO A  37     -25.528  21.185 -15.077  1.00  0.75           H  
ATOM    542 1HG  PRO A  37     -23.560  19.902 -13.814  1.00  0.75           H  
ATOM    543 2HG  PRO A  37     -24.272  21.343 -13.080  1.00  0.75           H  
ATOM    544 1HD  PRO A  37     -24.785  18.410 -12.397  1.00  0.75           H  
ATOM    545 2HD  PRO A  37     -24.605  19.905 -11.371  1.00  0.75           H  
ATOM    546  N   SER A  38     -28.132  18.238 -14.108  1.00  0.77           N  
ATOM    547  CA  SER A  38     -29.128  17.480 -14.860  1.00  0.77           C  
ATOM    548  C   SER A  38     -30.547  17.714 -14.335  1.00  0.77           C  
ATOM    549  O   SER A  38     -31.525  17.336 -14.984  1.00  0.77           O  
ATOM    550  CB  SER A  38     -28.796  15.993 -14.858  1.00  0.77           C  
ATOM    551  OG  SER A  38     -28.968  15.404 -13.596  1.00  0.77           O  
ATOM    552  H   SER A  38     -27.629  17.762 -13.345  1.00  0.77           H  
ATOM    553  HA  SER A  38     -29.098  17.818 -15.895  1.00  0.77           H  
ATOM    554 1HB  SER A  38     -29.427  15.486 -15.584  1.00  0.77           H  
ATOM    555 2HB  SER A  38     -27.765  15.861 -15.176  1.00  0.77           H  
ATOM    556  HG  SER A  38     -28.355  15.866 -12.975  1.00  0.77           H  
ATOM    557  N   SER A  39     -30.656  18.332 -13.153  1.00  0.76           N  
ATOM    558  CA  SER A  39     -31.944  18.611 -12.533  1.00  0.76           C  
ATOM    559  C   SER A  39     -32.013  20.054 -12.063  1.00  0.76           C  
ATOM    560  O   SER A  39     -33.090  20.579 -11.781  1.00  0.76           O  
ATOM    561  CB  SER A  39     -32.168  17.674 -11.360  1.00  0.76           C  
ATOM    562  OG  SER A  39     -31.192  17.878 -10.363  1.00  0.76           O  
ATOM    563  H   SER A  39     -29.815  18.631 -12.662  1.00  0.76           H  
ATOM    564  HA  SER A  39     -32.730  18.453 -13.272  1.00  0.76           H  
ATOM    565 1HB  SER A  39     -33.158  17.851 -10.945  1.00  0.76           H  
ATOM    566 2HB  SER A  39     -32.132  16.641 -11.703  1.00  0.76           H  
ATOM    567  HG  SER A  39     -30.394  17.411 -10.668  1.00  0.76           H  
ATOM    568  N   LYS A  40     -30.844  20.690 -12.000  1.00  0.74           N  
ATOM    569  CA  LYS A  40     -30.653  22.031 -11.458  1.00  0.74           C  
ATOM    570  C   LYS A  40     -31.080  22.094  -9.991  1.00  0.74           C  
ATOM    571  O   LYS A  40     -31.723  23.054  -9.558  1.00  0.74           O  
ATOM    572  CB  LYS A  40     -31.417  23.083 -12.273  1.00  0.74           C  
ATOM    573  CG  LYS A  40     -31.101  23.094 -13.784  1.00  0.74           C  
ATOM    574  CD  LYS A  40     -29.660  23.490 -14.043  1.00  0.74           C  
ATOM    575  CE  LYS A  40     -29.368  23.695 -15.535  1.00  0.74           C  
ATOM    576  NZ  LYS A  40     -29.634  22.464 -16.333  1.00  0.74           N  
ATOM    577  H   LYS A  40     -30.011  20.176 -12.264  1.00  0.74           H  
ATOM    578  HA  LYS A  40     -29.589  22.266 -11.503  1.00  0.74           H  
ATOM    579 1HB  LYS A  40     -32.490  22.947 -12.151  1.00  0.74           H  
ATOM    580 2HB  LYS A  40     -31.177  24.072 -11.886  1.00  0.74           H  
ATOM    581 1HG  LYS A  40     -31.265  22.096 -14.199  1.00  0.74           H  
ATOM    582 2HG  LYS A  40     -31.762  23.793 -14.292  1.00  0.74           H  
ATOM    583 1HD  LYS A  40     -29.431  24.411 -13.507  1.00  0.74           H  
ATOM    584 2HD  LYS A  40     -29.017  22.706 -13.668  1.00  0.74           H  
ATOM    585 1HE  LYS A  40     -29.978  24.509 -15.921  1.00  0.74           H  
ATOM    586 2HE  LYS A  40     -28.316  23.957 -15.644  1.00  0.74           H  
ATOM    587 1HZ  LYS A  40     -29.413  22.626 -17.301  1.00  0.74           H  
ATOM    588 2HZ  LYS A  40     -29.065  21.678 -15.974  1.00  0.74           H  
ATOM    589 3HZ  LYS A  40     -30.605  22.214 -16.250  1.00  0.74           H  
ATOM    590  N   THR A  41     -30.694  21.068  -9.226  1.00  0.72           N  
ATOM    591  CA  THR A  41     -31.030  21.022  -7.799  1.00  0.72           C  
ATOM    592  C   THR A  41     -29.805  20.818  -6.921  1.00  0.72           C  
ATOM    593  O   THR A  41     -28.738  20.428  -7.390  1.00  0.72           O  
ATOM    594  CB  THR A  41     -32.061  19.909  -7.477  1.00  0.72           C  
ATOM    595  OG1 THR A  41     -31.506  18.610  -7.750  1.00  0.72           O  
ATOM    596  CG2 THR A  41     -33.324  20.092  -8.297  1.00  0.72           C  
ATOM    597  H   THR A  41     -30.157  20.324  -9.675  1.00  0.72           H  
ATOM    598  HA  THR A  41     -31.476  21.977  -7.521  1.00  0.72           H  
ATOM    599  HB  THR A  41     -32.314  19.963  -6.420  1.00  0.72           H  
ATOM    600  HG1 THR A  41     -31.468  18.450  -8.709  1.00  0.72           H  
ATOM    601 1HG2 THR A  41     -34.037  19.311  -8.045  1.00  0.72           H  
ATOM    602 2HG2 THR A  41     -33.759  21.067  -8.086  1.00  0.72           H  
ATOM    603 3HG2 THR A  41     -33.083  20.027  -9.344  1.00  0.72           H  
ATOM    604  N   TRP A  42     -29.947  21.099  -5.629  1.00  0.69           N  
ATOM    605  CA  TRP A  42     -28.842  20.882  -4.699  1.00  0.69           C  
ATOM    606  C   TRP A  42     -28.822  19.469  -4.113  1.00  0.69           C  
ATOM    607  O   TRP A  42     -29.842  18.977  -3.625  1.00  0.69           O  
ATOM    608  CB  TRP A  42     -28.916  21.895  -3.565  1.00  0.69           C  
ATOM    609  CG  TRP A  42     -28.602  23.306  -3.970  1.00  0.69           C  
ATOM    610  CD1 TRP A  42     -29.496  24.301  -4.222  1.00  0.69           C  
ATOM    611  CD2 TRP A  42     -27.295  23.886  -4.161  1.00  0.69           C  
ATOM    612  NE1 TRP A  42     -28.834  25.461  -4.548  1.00  0.69           N  
ATOM    613  CE2 TRP A  42     -27.487  25.225  -4.512  1.00  0.69           C  
ATOM    614  CE3 TRP A  42     -26.011  23.394  -4.064  1.00  0.69           C  
ATOM    615  CZ2 TRP A  42     -26.425  26.075  -4.754  1.00  0.69           C  
ATOM    616  CZ3 TRP A  42     -24.959  24.233  -4.308  1.00  0.69           C  
ATOM    617  CH2 TRP A  42     -25.159  25.542  -4.642  1.00  0.69           C  
ATOM    618  H   TRP A  42     -30.834  21.438  -5.284  1.00  0.69           H  
ATOM    619  HA  TRP A  42     -27.906  21.033  -5.235  1.00  0.69           H  
ATOM    620 1HB  TRP A  42     -29.915  21.877  -3.131  1.00  0.69           H  
ATOM    621 2HB  TRP A  42     -28.224  21.602  -2.784  1.00  0.69           H  
ATOM    622  HD1 TRP A  42     -30.579  24.196  -4.166  1.00  0.69           H  
ATOM    623  HE1 TRP A  42     -29.275  26.343  -4.773  1.00  0.69           H  
ATOM    624  HE3 TRP A  42     -25.842  22.361  -3.803  1.00  0.69           H  
ATOM    625  HZ2 TRP A  42     -26.561  27.123  -5.020  1.00  0.69           H  
ATOM    626  HZ3 TRP A  42     -23.962  23.824  -4.225  1.00  0.69           H  
ATOM    627  HH2 TRP A  42     -24.304  26.176  -4.810  1.00  0.69           H  
ATOM    628  N   GLN A  43     -27.644  18.854  -4.106  1.00  0.67           N  
ATOM    629  CA  GLN A  43     -27.417  17.540  -3.512  1.00  0.67           C  
ATOM    630  C   GLN A  43     -26.582  17.664  -2.257  1.00  0.67           C  
ATOM    631  O   GLN A  43     -25.543  18.315  -2.268  1.00  0.67           O  
ATOM    632  CB  GLN A  43     -26.731  16.600  -4.513  1.00  0.67           C  
ATOM    633  CG  GLN A  43     -26.265  15.243  -3.930  1.00  0.67           C  
ATOM    634  CD  GLN A  43     -27.387  14.301  -3.517  1.00  0.67           C  
ATOM    635  OE1 GLN A  43     -28.271  13.958  -4.316  1.00  0.67           O  
ATOM    636  NE2 GLN A  43     -27.345  13.855  -2.253  1.00  0.67           N  
ATOM    637  H   GLN A  43     -26.857  19.308  -4.564  1.00  0.67           H  
ATOM    638  HA  GLN A  43     -28.378  17.110  -3.236  1.00  0.67           H  
ATOM    639 1HB  GLN A  43     -27.413  16.397  -5.341  1.00  0.67           H  
ATOM    640 2HB  GLN A  43     -25.856  17.105  -4.932  1.00  0.67           H  
ATOM    641 1HG  GLN A  43     -25.664  14.736  -4.682  1.00  0.67           H  
ATOM    642 2HG  GLN A  43     -25.656  15.435  -3.049  1.00  0.67           H  
ATOM    643 1HE2 GLN A  43     -28.045  13.226  -1.920  1.00  0.67           H  
ATOM    644 2HE2 GLN A  43     -26.583  14.151  -1.621  1.00  0.67           H  
ATOM    645  N   LEU A  44     -27.038  17.076  -1.160  1.00  0.66           N  
ATOM    646  CA  LEU A  44     -26.253  17.121   0.073  1.00  0.66           C  
ATOM    647  C   LEU A  44     -25.053  16.184  -0.013  1.00  0.66           C  
ATOM    648  O   LEU A  44     -25.192  15.011  -0.382  1.00  0.66           O  
ATOM    649  CB  LEU A  44     -27.119  16.758   1.287  1.00  0.66           C  
ATOM    650  CG  LEU A  44     -26.391  16.782   2.660  1.00  0.66           C  
ATOM    651  CD1 LEU A  44     -25.939  18.182   2.992  1.00  0.66           C  
ATOM    652  CD2 LEU A  44     -27.341  16.290   3.732  1.00  0.66           C  
ATOM    653  H   LEU A  44     -27.917  16.576  -1.184  1.00  0.66           H  
ATOM    654  HA  LEU A  44     -25.874  18.131   0.214  1.00  0.66           H  
ATOM    655 1HB  LEU A  44     -27.951  17.448   1.342  1.00  0.66           H  
ATOM    656 2HB  LEU A  44     -27.515  15.754   1.143  1.00  0.66           H  
ATOM    657  HG  LEU A  44     -25.509  16.139   2.616  1.00  0.66           H  
ATOM    658 1HD1 LEU A  44     -25.424  18.181   3.952  1.00  0.66           H  
ATOM    659 2HD1 LEU A  44     -25.276  18.538   2.232  1.00  0.66           H  
ATOM    660 3HD1 LEU A  44     -26.794  18.821   3.048  1.00  0.66           H  
ATOM    661 1HD2 LEU A  44     -26.839  16.301   4.696  1.00  0.66           H  
ATOM    662 2HD2 LEU A  44     -28.212  16.945   3.770  1.00  0.66           H  
ATOM    663 3HD2 LEU A  44     -27.658  15.275   3.498  1.00  0.66           H  
ATOM    664  N   LEU A  45     -23.867  16.731   0.263  1.00  0.66           N  
ATOM    665  CA  LEU A  45     -22.602  16.002   0.238  1.00  0.66           C  
ATOM    666  C   LEU A  45     -22.108  15.634   1.635  1.00  0.66           C  
ATOM    667  O   LEU A  45     -21.641  14.515   1.855  1.00  0.66           O  
ATOM    668  CB  LEU A  45     -21.544  16.843  -0.476  1.00  0.66           C  
ATOM    669  CG  LEU A  45     -21.442  16.664  -1.988  1.00  0.66           C  
ATOM    670  CD1 LEU A  45     -22.783  16.825  -2.639  1.00  0.66           C  
ATOM    671  CD2 LEU A  45     -20.532  17.705  -2.503  1.00  0.66           C  
ATOM    672  H   LEU A  45     -23.835  17.711   0.523  1.00  0.66           H  
ATOM    673  HA  LEU A  45     -22.752  15.081  -0.324  1.00  0.66           H  
ATOM    674 1HB  LEU A  45     -21.752  17.893  -0.286  1.00  0.66           H  
ATOM    675 2HB  LEU A  45     -20.570  16.609  -0.044  1.00  0.66           H  
ATOM    676  HG  LEU A  45     -21.054  15.672  -2.218  1.00  0.66           H  
ATOM    677 1HD1 LEU A  45     -22.686  16.708  -3.712  1.00  0.66           H  
ATOM    678 2HD1 LEU A  45     -23.459  16.073  -2.264  1.00  0.66           H  
ATOM    679 3HD1 LEU A  45     -23.162  17.806  -2.411  1.00  0.66           H  
ATOM    680 1HD2 LEU A  45     -20.434  17.595  -3.581  1.00  0.66           H  
ATOM    681 2HD2 LEU A  45     -20.942  18.690  -2.262  1.00  0.66           H  
ATOM    682 3HD2 LEU A  45     -19.577  17.602  -2.049  1.00  0.66           H  
ATOM    683  N   ASN A  46     -22.210  16.568   2.585  1.00  0.65           N  
ATOM    684  CA  ASN A  46     -21.739  16.270   3.946  1.00  0.65           C  
ATOM    685  C   ASN A  46     -22.404  17.140   5.011  1.00  0.65           C  
ATOM    686  O   ASN A  46     -22.870  18.248   4.738  1.00  0.65           O  
ATOM    687  CB  ASN A  46     -20.215  16.392   4.045  1.00  0.65           C  
ATOM    688  CG  ASN A  46     -19.618  15.630   5.248  1.00  0.65           C  
ATOM    689  OD1 ASN A  46     -20.342  14.981   6.023  1.00  0.65           O  
ATOM    690  ND2 ASN A  46     -18.322  15.709   5.406  1.00  0.65           N  
ATOM    691  H   ASN A  46     -22.598  17.478   2.339  1.00  0.65           H  
ATOM    692  HA  ASN A  46     -22.006  15.237   4.177  1.00  0.65           H  
ATOM    693 1HB  ASN A  46     -19.753  16.014   3.131  1.00  0.65           H  
ATOM    694 2HB  ASN A  46     -19.943  17.445   4.128  1.00  0.65           H  
ATOM    695 1HD2 ASN A  46     -17.876  15.238   6.166  1.00  0.65           H  
ATOM    696 2HD2 ASN A  46     -17.756  16.244   4.753  1.00  0.65           H  
ATOM    697  N   THR A  47     -22.428  16.614   6.237  1.00  0.64           N  
ATOM    698  CA  THR A  47     -22.951  17.315   7.412  1.00  0.64           C  
ATOM    699  C   THR A  47     -22.050  17.112   8.628  1.00  0.64           C  
ATOM    700  O   THR A  47     -21.666  15.983   8.943  1.00  0.64           O  
ATOM    701  CB  THR A  47     -24.375  16.838   7.781  1.00  0.64           C  
ATOM    702  OG1 THR A  47     -25.244  17.017   6.661  1.00  0.64           O  
ATOM    703  CG2 THR A  47     -24.934  17.637   8.992  1.00  0.64           C  
ATOM    704  H   THR A  47     -21.995  15.704   6.352  1.00  0.64           H  
ATOM    705  HA  THR A  47     -22.985  18.377   7.195  1.00  0.64           H  
ATOM    706  HB  THR A  47     -24.348  15.780   8.035  1.00  0.64           H  
ATOM    707  HG1 THR A  47     -24.899  16.502   5.932  1.00  0.64           H  
ATOM    708 1HG2 THR A  47     -25.936  17.287   9.223  1.00  0.64           H  
ATOM    709 2HG2 THR A  47     -24.302  17.488   9.861  1.00  0.64           H  
ATOM    710 3HG2 THR A  47     -24.967  18.696   8.759  1.00  0.64           H  
ATOM    711  N   GLY A  48     -21.806  18.182   9.373  1.00  0.63           N  
ATOM    712  CA  GLY A  48     -21.047  18.057  10.611  1.00  0.63           C  
ATOM    713  C   GLY A  48     -21.098  19.322  11.450  1.00  0.63           C  
ATOM    714  O   GLY A  48     -21.861  20.239  11.157  1.00  0.63           O  
ATOM    715  H   GLY A  48     -22.128  19.092   9.041  1.00  0.63           H  
ATOM    716 1HA  GLY A  48     -21.447  17.226  11.191  1.00  0.63           H  
ATOM    717 2HA  GLY A  48     -20.014  17.807  10.385  1.00  0.63           H  
ATOM    718  N   ILE A  49     -20.326  19.331  12.528  1.00  0.61           N  
ATOM    719  CA  ILE A  49     -20.332  20.419  13.501  1.00  0.61           C  
ATOM    720  C   ILE A  49     -18.942  21.011  13.770  1.00  0.61           C  
ATOM    721  O   ILE A  49     -17.977  20.258  13.921  1.00  0.61           O  
ATOM    722  CB  ILE A  49     -20.992  19.928  14.798  1.00  0.61           C  
ATOM    723  CG1 ILE A  49     -22.454  19.518  14.538  1.00  0.61           C  
ATOM    724  CG2 ILE A  49     -20.961  20.954  15.788  1.00  0.61           C  
ATOM    725  CD1 ILE A  49     -23.107  18.851  15.706  1.00  0.61           C  
ATOM    726  H   ILE A  49     -19.714  18.543  12.689  1.00  0.61           H  
ATOM    727  HA  ILE A  49     -20.951  21.217  13.103  1.00  0.61           H  
ATOM    728  HB  ILE A  49     -20.459  19.055  15.170  1.00  0.61           H  
ATOM    729 1HG1 ILE A  49     -23.027  20.408  14.285  1.00  0.61           H  
ATOM    730 2HG1 ILE A  49     -22.502  18.829  13.713  1.00  0.61           H  
ATOM    731 1HG2 ILE A  49     -21.428  20.595  16.703  1.00  0.61           H  
ATOM    732 2HG2 ILE A  49     -19.929  21.219  15.988  1.00  0.61           H  
ATOM    733 3HG2 ILE A  49     -21.503  21.816  15.413  1.00  0.61           H  
ATOM    734 1HD1 ILE A  49     -24.136  18.597  15.446  1.00  0.61           H  
ATOM    735 2HD1 ILE A  49     -22.562  17.942  15.961  1.00  0.61           H  
ATOM    736 3HD1 ILE A  49     -23.105  19.529  16.558  1.00  0.61           H  
ATOM    737  N   THR A  50     -18.835  22.350  13.833  1.00  0.60           N  
ATOM    738  CA  THR A  50     -17.523  22.971  14.075  1.00  0.60           C  
ATOM    739  C   THR A  50     -16.941  22.544  15.424  1.00  0.60           C  
ATOM    740  O   THR A  50     -17.660  22.407  16.425  1.00  0.60           O  
ATOM    741  CB  THR A  50     -17.595  24.510  14.102  1.00  0.60           C  
ATOM    742  OG1 THR A  50     -18.483  24.929  15.161  1.00  0.60           O  
ATOM    743  CG2 THR A  50     -18.077  25.075  12.770  1.00  0.60           C  
ATOM    744  H   THR A  50     -19.669  22.919  13.677  1.00  0.60           H  
ATOM    745  HA  THR A  50     -16.837  22.655  13.288  1.00  0.60           H  
ATOM    746  HB  THR A  50     -16.607  24.895  14.313  1.00  0.60           H  
ATOM    747  HG1 THR A  50     -18.385  25.901  15.316  1.00  0.60           H  
ATOM    748 1HG2 THR A  50     -18.103  26.164  12.836  1.00  0.60           H  
ATOM    749 2HG2 THR A  50     -17.390  24.773  11.980  1.00  0.60           H  
ATOM    750 3HG2 THR A  50     -19.074  24.697  12.551  1.00  0.60           H  
ATOM    751  N   ASN A  51     -15.616  22.423  15.464  1.00  0.59           N  
ATOM    752  CA  ASN A  51     -14.912  22.011  16.667  1.00  0.59           C  
ATOM    753  C   ASN A  51     -14.639  23.171  17.609  1.00  0.59           C  
ATOM    754  O   ASN A  51     -15.094  24.295  17.394  1.00  0.59           O  
ATOM    755  CB  ASN A  51     -13.624  21.273  16.311  1.00  0.59           C  
ATOM    756  CG  ASN A  51     -12.523  22.116  15.682  1.00  0.59           C  
ATOM    757  OD1 ASN A  51     -12.488  23.364  15.762  1.00  0.59           O  
ATOM    758  ND2 ASN A  51     -11.591  21.415  15.072  1.00  0.59           N  
ATOM    759  H   ASN A  51     -15.090  22.582  14.605  1.00  0.59           H  
ATOM    760  HA  ASN A  51     -15.554  21.312  17.207  1.00  0.59           H  
ATOM    761 1HB  ASN A  51     -13.225  20.785  17.197  1.00  0.59           H  
ATOM    762 2HB  ASN A  51     -13.873  20.480  15.604  1.00  0.59           H  
ATOM    763 1HD2 ASN A  51     -10.806  21.863  14.653  1.00  0.59           H  
ATOM    764 2HD2 ASN A  51     -11.660  20.417  15.046  1.00  0.59           H  
ATOM    765  N   GLU A  52     -13.852  22.907  18.641  1.00  0.60           N  
ATOM    766  CA  GLU A  52     -13.544  23.880  19.683  1.00  0.60           C  
ATOM    767  C   GLU A  52     -12.809  25.120  19.172  1.00  0.60           C  
ATOM    768  O   GLU A  52     -12.834  26.164  19.822  1.00  0.60           O  
ATOM    769  CB  GLU A  52     -12.719  23.216  20.777  1.00  0.60           C  
ATOM    770  CG  GLU A  52     -13.486  22.174  21.590  1.00  0.60           C  
ATOM    771  CD  GLU A  52     -12.647  21.508  22.663  1.00  0.60           C  
ATOM    772  OE1 GLU A  52     -11.468  21.768  22.723  1.00  0.60           O  
ATOM    773  OE2 GLU A  52     -13.193  20.740  23.421  1.00  0.60           O  
ATOM    774  H   GLU A  52     -13.487  21.973  18.746  1.00  0.60           H  
ATOM    775  HA  GLU A  52     -14.484  24.207  20.123  1.00  0.60           H  
ATOM    776 1HB  GLU A  52     -11.851  22.728  20.329  1.00  0.60           H  
ATOM    777 2HB  GLU A  52     -12.348  23.976  21.464  1.00  0.60           H  
ATOM    778 1HG  GLU A  52     -14.339  22.659  22.063  1.00  0.60           H  
ATOM    779 2HG  GLU A  52     -13.868  21.413  20.910  1.00  0.60           H  
ATOM    780  N   ASP A  53     -12.128  25.001  18.032  1.00  0.62           N  
ATOM    781  CA  ASP A  53     -11.386  26.114  17.471  1.00  0.62           C  
ATOM    782  C   ASP A  53     -12.221  26.859  16.444  1.00  0.62           C  
ATOM    783  O   ASP A  53     -11.728  27.813  15.835  1.00  0.62           O  
ATOM    784  CB  ASP A  53     -10.106  25.633  16.800  1.00  0.62           C  
ATOM    785  CG  ASP A  53      -9.102  25.031  17.788  1.00  0.62           C  
ATOM    786  OD1 ASP A  53      -8.963  25.556  18.867  1.00  0.62           O  
ATOM    787  OD2 ASP A  53      -8.470  24.049  17.439  1.00  0.62           O  
ATOM    788  H   ASP A  53     -12.170  24.140  17.500  1.00  0.62           H  
ATOM    789  HA  ASP A  53     -11.130  26.806  18.273  1.00  0.62           H  
ATOM    790 1HB  ASP A  53     -10.360  24.880  16.062  1.00  0.62           H  
ATOM    791 2HB  ASP A  53      -9.634  26.464  16.275  1.00  0.62           H  
ATOM    792  N   GLY A  54     -13.478  26.410  16.254  1.00  0.66           N  
ATOM    793  CA  GLY A  54     -14.424  26.970  15.291  1.00  0.66           C  
ATOM    794  C   GLY A  54     -14.226  26.401  13.896  1.00  0.66           C  
ATOM    795  O   GLY A  54     -14.817  26.895  12.935  1.00  0.66           O  
ATOM    796  H   GLY A  54     -13.823  25.630  16.809  1.00  0.66           H  
ATOM    797 1HA  GLY A  54     -15.440  26.759  15.630  1.00  0.66           H  
ATOM    798 2HA  GLY A  54     -14.326  28.052  15.256  1.00  0.66           H  
ATOM    799  N   ARG A  55     -13.351  25.401  13.768  1.00  0.71           N  
ATOM    800  CA  ARG A  55     -13.029  24.831  12.468  1.00  0.71           C  
ATOM    801  C   ARG A  55     -13.840  23.610  12.099  1.00  0.71           C  
ATOM    802  O   ARG A  55     -14.327  22.862  12.951  1.00  0.71           O  
ATOM    803  CB  ARG A  55     -11.561  24.416  12.374  1.00  0.71           C  
ATOM    804  CG  ARG A  55     -10.510  25.501  12.427  1.00  0.71           C  
ATOM    805  CD  ARG A  55      -9.124  24.953  12.360  1.00  0.71           C  
ATOM    806  NE  ARG A  55      -8.720  24.301  13.603  1.00  0.71           N  
ATOM    807  CZ  ARG A  55      -7.687  23.443  13.725  1.00  0.71           C  
ATOM    808  NH1 ARG A  55      -6.973  23.105  12.667  1.00  0.71           N  
ATOM    809  NH2 ARG A  55      -7.390  22.946  14.915  1.00  0.71           N  
ATOM    810  H   ARG A  55     -12.913  24.990  14.591  1.00  0.71           H  
ATOM    811  HA  ARG A  55     -13.208  25.594  11.711  1.00  0.71           H  
ATOM    812 1HB  ARG A  55     -11.339  23.715  13.171  1.00  0.71           H  
ATOM    813 2HB  ARG A  55     -11.404  23.898  11.432  1.00  0.71           H  
ATOM    814 1HG  ARG A  55     -10.647  26.182  11.586  1.00  0.71           H  
ATOM    815 2HG  ARG A  55     -10.599  26.035  13.375  1.00  0.71           H  
ATOM    816 1HD  ARG A  55      -9.067  24.218  11.556  1.00  0.71           H  
ATOM    817 2HD  ARG A  55      -8.425  25.765  12.161  1.00  0.71           H  
ATOM    818  HE  ARG A  55      -9.228  24.534  14.449  1.00  0.71           H  
ATOM    819 1HH1 ARG A  55      -7.198  23.489  11.760  1.00  0.71           H  
ATOM    820 2HH1 ARG A  55      -6.198  22.465  12.766  1.00  0.71           H  
ATOM    821 1HH2 ARG A  55      -7.934  23.237  15.754  1.00  0.71           H  
ATOM    822 2HH2 ARG A  55      -6.620  22.308  15.020  1.00  0.71           H  
ATOM    823  N   TYR A  56     -13.889  23.362  10.804  1.00  0.77           N  
ATOM    824  CA  TYR A  56     -14.456  22.142  10.248  1.00  0.77           C  
ATOM    825  C   TYR A  56     -13.594  21.670   9.078  1.00  0.77           C  
ATOM    826  O   TYR A  56     -13.945  21.921   7.925  1.00  0.77           O  
ATOM    827  CB  TYR A  56     -15.880  22.379   9.772  1.00  0.77           C  
ATOM    828  CG  TYR A  56     -16.620  21.144   9.384  1.00  0.77           C  
ATOM    829  CD1 TYR A  56     -15.936  20.020   8.974  1.00  0.77           C  
ATOM    830  CD2 TYR A  56     -17.987  21.146   9.404  1.00  0.77           C  
ATOM    831  CE1 TYR A  56     -16.626  18.914   8.587  1.00  0.77           C  
ATOM    832  CE2 TYR A  56     -18.677  20.042   8.994  1.00  0.77           C  
ATOM    833  CZ  TYR A  56     -17.987  18.921   8.583  1.00  0.77           C  
ATOM    834  OH  TYR A  56     -18.652  17.808   8.155  1.00  0.77           O  
ATOM    835  H   TYR A  56     -13.526  24.075  10.166  1.00  0.77           H  
ATOM    836  HA  TYR A  56     -14.470  21.367  11.016  1.00  0.77           H  
ATOM    837 1HB  TYR A  56     -16.447  22.884  10.555  1.00  0.77           H  
ATOM    838 2HB  TYR A  56     -15.859  23.035   8.911  1.00  0.77           H  
ATOM    839  HD1 TYR A  56     -14.853  20.009   8.955  1.00  0.77           H  
ATOM    840  HD2 TYR A  56     -18.519  22.037   9.728  1.00  0.77           H  
ATOM    841  HE1 TYR A  56     -16.099  18.034   8.270  1.00  0.77           H  
ATOM    842  HE2 TYR A  56     -19.765  20.057   8.987  1.00  0.77           H  
ATOM    843  HH  TYR A  56     -18.014  17.147   7.858  1.00  0.77           H  
ATOM    844  N   PRO A  57     -12.392  21.107   9.347  1.00  0.85           N  
ATOM    845  CA  PRO A  57     -11.411  20.669   8.372  1.00  0.85           C  
ATOM    846  C   PRO A  57     -11.962  19.649   7.381  1.00  0.85           C  
ATOM    847  O   PRO A  57     -11.970  19.859   6.174  1.00  0.85           O  
ATOM    848  CB  PRO A  57     -10.336  20.015   9.253  1.00  0.85           C  
ATOM    849  CG  PRO A  57     -10.458  20.709  10.567  1.00  0.85           C  
ATOM    850  CD  PRO A  57     -11.954  20.852  10.747  1.00  0.85           C  
ATOM    851  HA  PRO A  57     -11.008  21.544   7.852  1.00  0.85           H  
ATOM    852 1HB  PRO A  57     -10.490  18.933   9.327  1.00  0.85           H  
ATOM    853 2HB  PRO A  57      -9.348  20.159   8.794  1.00  0.85           H  
ATOM    854 1HG  PRO A  57      -9.986  20.113  11.364  1.00  0.85           H  
ATOM    855 2HG  PRO A  57      -9.936  21.676  10.541  1.00  0.85           H  
ATOM    856 1HD  PRO A  57     -12.393  19.914  11.115  1.00  0.85           H  
ATOM    857 2HD  PRO A  57     -12.122  21.652  11.418  1.00  0.85           H  
ATOM    858  N   GLY A  58     -12.447  18.525   7.898  1.00  0.93           N  
ATOM    859  CA  GLY A  58     -12.842  17.404   7.045  1.00  0.93           C  
ATOM    860  C   GLY A  58     -14.208  17.529   6.391  1.00  0.93           C  
ATOM    861  O   GLY A  58     -15.063  16.661   6.574  1.00  0.93           O  
ATOM    862  H   GLY A  58     -12.490  18.409   8.898  1.00  0.93           H  
ATOM    863 1HA  GLY A  58     -12.092  17.283   6.262  1.00  0.93           H  
ATOM    864 2HA  GLY A  58     -12.813  16.489   7.635  1.00  0.93           H  
ATOM    865  N   LEU A  59     -14.432  18.601   5.648  1.00  1.03           N  
ATOM    866  CA  LEU A  59     -15.736  18.770   5.025  1.00  1.03           C  
ATOM    867  C   LEU A  59     -15.753  17.972   3.721  1.00  1.03           C  
ATOM    868  O   LEU A  59     -16.582  17.075   3.547  1.00  1.03           O  
ATOM    869  CB  LEU A  59     -16.038  20.240   4.795  1.00  1.03           C  
ATOM    870  CG  LEU A  59     -17.389  20.545   4.254  1.00  1.03           C  
ATOM    871  CD1 LEU A  59     -18.472  20.096   5.234  1.00  1.03           C  
ATOM    872  CD2 LEU A  59     -17.469  21.984   4.052  1.00  1.03           C  
ATOM    873  H   LEU A  59     -13.675  19.278   5.532  1.00  1.03           H  
ATOM    874  HA  LEU A  59     -16.500  18.367   5.684  1.00  1.03           H  
ATOM    875 1HB  LEU A  59     -15.918  20.776   5.743  1.00  1.03           H  
ATOM    876 2HB  LEU A  59     -15.320  20.634   4.092  1.00  1.03           H  
ATOM    877  HG  LEU A  59     -17.533  20.017   3.329  1.00  1.03           H  
ATOM    878 1HD1 LEU A  59     -19.459  20.329   4.841  1.00  1.03           H  
ATOM    879 2HD1 LEU A  59     -18.397  19.023   5.400  1.00  1.03           H  
ATOM    880 3HD1 LEU A  59     -18.333  20.620   6.173  1.00  1.03           H  
ATOM    881 1HD2 LEU A  59     -18.428  22.217   3.669  1.00  1.03           H  
ATOM    882 2HD2 LEU A  59     -17.317  22.485   5.001  1.00  1.03           H  
ATOM    883 3HD2 LEU A  59     -16.716  22.290   3.368  1.00  1.03           H  
ATOM    884  N   ILE A  60     -14.808  18.246   2.817  1.00  1.13           N  
ATOM    885  CA  ILE A  60     -14.721  17.409   1.613  1.00  1.13           C  
ATOM    886  C   ILE A  60     -13.287  17.266   1.096  1.00  1.13           C  
ATOM    887  O   ILE A  60     -12.528  18.241   1.043  1.00  1.13           O  
ATOM    888  CB  ILE A  60     -15.691  17.901   0.528  1.00  1.13           C  
ATOM    889  CG1 ILE A  60     -15.672  17.004  -0.652  1.00  1.13           C  
ATOM    890  CG2 ILE A  60     -15.395  19.271   0.146  1.00  1.13           C  
ATOM    891  CD1 ILE A  60     -16.822  17.252  -1.563  1.00  1.13           C  
ATOM    892  H   ILE A  60     -14.164  19.027   2.975  1.00  1.13           H  
ATOM    893  HA  ILE A  60     -15.053  16.407   1.882  1.00  1.13           H  
ATOM    894  HB  ILE A  60     -16.704  17.863   0.925  1.00  1.13           H  
ATOM    895 1HG1 ILE A  60     -14.743  17.152  -1.208  1.00  1.13           H  
ATOM    896 2HG1 ILE A  60     -15.716  15.978  -0.311  1.00  1.13           H  
ATOM    897 1HG2 ILE A  60     -16.104  19.611  -0.597  1.00  1.13           H  
ATOM    898 2HG2 ILE A  60     -15.491  19.860   1.040  1.00  1.13           H  
ATOM    899 3HG2 ILE A  60     -14.383  19.334  -0.260  1.00  1.13           H  
ATOM    900 1HD1 ILE A  60     -16.790  16.583  -2.408  1.00  1.13           H  
ATOM    901 2HD1 ILE A  60     -17.727  17.081  -0.998  1.00  1.13           H  
ATOM    902 3HD1 ILE A  60     -16.797  18.275  -1.914  1.00  1.13           H  
ATOM    903  N   THR A  61     -12.943  16.013   0.716  1.00  1.20           N  
ATOM    904  CA  THR A  61     -11.622  15.592   0.215  1.00  1.20           C  
ATOM    905  C   THR A  61     -11.384  15.796  -1.292  1.00  1.20           C  
ATOM    906  O   THR A  61     -12.320  15.961  -2.077  1.00  1.20           O  
ATOM    907  CB  THR A  61     -11.361  14.114   0.567  1.00  1.20           C  
ATOM    908  OG1 THR A  61     -12.317  13.285  -0.090  1.00  1.20           O  
ATOM    909  CG2 THR A  61     -11.477  13.923   2.057  1.00  1.20           C  
ATOM    910  H   THR A  61     -13.654  15.302   0.805  1.00  1.20           H  
ATOM    911  HA  THR A  61     -10.877  16.154   0.755  1.00  1.20           H  
ATOM    912  HB  THR A  61     -10.357  13.828   0.246  1.00  1.20           H  
ATOM    913  HG1 THR A  61     -12.157  12.363   0.150  1.00  1.20           H  
ATOM    914 1HG2 THR A  61     -11.291  12.878   2.306  1.00  1.20           H  
ATOM    915 2HG2 THR A  61     -10.740  14.553   2.558  1.00  1.20           H  
ATOM    916 3HG2 THR A  61     -12.478  14.202   2.385  1.00  1.20           H  
ATOM    917  N   LYS A  62     -10.118  15.666  -1.706  1.00  1.24           N  
ATOM    918  CA  LYS A  62      -9.702  15.822  -3.109  1.00  1.24           C  
ATOM    919  C   LYS A  62     -10.347  14.817  -4.057  1.00  1.24           C  
ATOM    920  O   LYS A  62     -10.542  15.099  -5.237  1.00  1.24           O  
ATOM    921  CB  LYS A  62      -8.178  15.711  -3.225  1.00  1.24           C  
ATOM    922  CG  LYS A  62      -7.400  16.876  -2.627  1.00  1.24           C  
ATOM    923  CD  LYS A  62      -5.926  16.819  -2.937  1.00  1.24           C  
ATOM    924  CE  LYS A  62      -5.272  15.747  -2.094  1.00  1.24           C  
ATOM    925  NZ  LYS A  62      -3.804  15.739  -2.213  1.00  1.24           N  
ATOM    926  H   LYS A  62      -9.402  15.499  -1.009  1.00  1.24           H  
ATOM    927  HA  LYS A  62     -10.001  16.811  -3.447  1.00  1.24           H  
ATOM    928 1HB  LYS A  62      -7.841  14.796  -2.732  1.00  1.24           H  
ATOM    929 2HB  LYS A  62      -7.903  15.635  -4.278  1.00  1.24           H  
ATOM    930 1HG  LYS A  62      -7.813  17.830  -2.962  1.00  1.24           H  
ATOM    931 2HG  LYS A  62      -7.475  16.806  -1.553  1.00  1.24           H  
ATOM    932 1HD  LYS A  62      -5.777  16.596  -3.994  1.00  1.24           H  
ATOM    933 2HD  LYS A  62      -5.468  17.783  -2.713  1.00  1.24           H  
ATOM    934 1HE  LYS A  62      -5.539  15.904  -1.044  1.00  1.24           H  
ATOM    935 2HE  LYS A  62      -5.651  14.780  -2.411  1.00  1.24           H  
ATOM    936 1HZ  LYS A  62      -3.455  14.980  -1.609  1.00  1.24           H  
ATOM    937 2HZ  LYS A  62      -3.529  15.569  -3.166  1.00  1.24           H  
ATOM    938 3HZ  LYS A  62      -3.432  16.622  -1.901  1.00  1.24           H  
ATOM    939  N   GLU A  63     -10.698  13.650  -3.541  1.00  1.22           N  
ATOM    940  CA  GLU A  63     -11.298  12.604  -4.357  1.00  1.22           C  
ATOM    941  C   GLU A  63     -12.781  12.866  -4.619  1.00  1.22           C  
ATOM    942  O   GLU A  63     -13.400  12.203  -5.453  1.00  1.22           O  
ATOM    943  CB  GLU A  63     -11.149  11.251  -3.660  1.00  1.22           C  
ATOM    944  CG  GLU A  63      -9.709  10.768  -3.520  1.00  1.22           C  
ATOM    945  CD  GLU A  63      -9.592   9.418  -2.845  1.00  1.22           C  
ATOM    946  OE1 GLU A  63     -10.601   8.854  -2.495  1.00  1.22           O  
ATOM    947  OE2 GLU A  63      -8.480   8.969  -2.653  1.00  1.22           O  
ATOM    948  H   GLU A  63     -10.532  13.480  -2.559  1.00  1.22           H  
ATOM    949  HA  GLU A  63     -10.780  12.574  -5.316  1.00  1.22           H  
ATOM    950 1HB  GLU A  63     -11.583  11.314  -2.660  1.00  1.22           H  
ATOM    951 2HB  GLU A  63     -11.710  10.496  -4.211  1.00  1.22           H  
ATOM    952 1HG  GLU A  63      -9.260  10.705  -4.511  1.00  1.22           H  
ATOM    953 2HG  GLU A  63      -9.149  11.507  -2.948  1.00  1.22           H  
ATOM    954  N   LEU A  64     -13.359  13.790  -3.860  1.00  1.15           N  
ATOM    955  CA  LEU A  64     -14.773  14.087  -3.925  1.00  1.15           C  
ATOM    956  C   LEU A  64     -15.092  15.483  -4.463  1.00  1.15           C  
ATOM    957  O   LEU A  64     -16.163  15.703  -5.039  1.00  1.15           O  
ATOM    958  CB  LEU A  64     -15.339  13.963  -2.523  1.00  1.15           C  
ATOM    959  CG  LEU A  64     -15.202  12.610  -1.869  1.00  1.15           C  
ATOM    960  CD1 LEU A  64     -15.724  12.711  -0.447  1.00  1.15           C  
ATOM    961  CD2 LEU A  64     -15.958  11.577  -2.676  1.00  1.15           C  
ATOM    962  H   LEU A  64     -12.800  14.329  -3.206  1.00  1.15           H  
ATOM    963  HA  LEU A  64     -15.247  13.354  -4.573  1.00  1.15           H  
ATOM    964 1HB  LEU A  64     -14.789  14.654  -1.904  1.00  1.15           H  
ATOM    965 2HB  LEU A  64     -16.388  14.238  -2.528  1.00  1.15           H  
ATOM    966  HG  LEU A  64     -14.149  12.329  -1.822  1.00  1.15           H  
ATOM    967 1HD1 LEU A  64     -15.621  11.747   0.048  1.00  1.15           H  
ATOM    968 2HD1 LEU A  64     -15.149  13.460   0.096  1.00  1.15           H  
ATOM    969 3HD1 LEU A  64     -16.773  13.001  -0.465  1.00  1.15           H  
ATOM    970 1HD2 LEU A  64     -15.857  10.601  -2.202  1.00  1.15           H  
ATOM    971 2HD2 LEU A  64     -17.012  11.850  -2.723  1.00  1.15           H  
ATOM    972 3HD2 LEU A  64     -15.548  11.534  -3.687  1.00  1.15           H  
ATOM    973  N   PHE A  65     -14.170  16.441  -4.298  1.00  1.03           N  
ATOM    974  CA  PHE A  65     -14.497  17.851  -4.558  1.00  1.03           C  
ATOM    975  C   PHE A  65     -14.443  18.195  -6.054  1.00  1.03           C  
ATOM    976  O   PHE A  65     -13.617  18.984  -6.507  1.00  1.03           O  
ATOM    977  CB  PHE A  65     -13.449  18.725  -3.868  1.00  1.03           C  
ATOM    978  CG  PHE A  65     -13.864  20.103  -3.461  1.00  1.03           C  
ATOM    979  CD1 PHE A  65     -15.180  20.434  -3.310  1.00  1.03           C  
ATOM    980  CD2 PHE A  65     -12.921  21.062  -3.213  1.00  1.03           C  
ATOM    981  CE1 PHE A  65     -15.541  21.689  -2.881  1.00  1.03           C  
ATOM    982  CE2 PHE A  65     -13.279  22.298  -2.805  1.00  1.03           C  
ATOM    983  CZ  PHE A  65     -14.582  22.610  -2.630  1.00  1.03           C  
ATOM    984  H   PHE A  65     -13.282  16.209  -3.856  1.00  1.03           H  
ATOM    985  HA  PHE A  65     -15.496  18.062  -4.177  1.00  1.03           H  
ATOM    986 1HB  PHE A  65     -13.107  18.211  -2.971  1.00  1.03           H  
ATOM    987 2HB  PHE A  65     -12.582  18.817  -4.522  1.00  1.03           H  
ATOM    988  HD1 PHE A  65     -15.934  19.682  -3.507  1.00  1.03           H  
ATOM    989  HD2 PHE A  65     -11.874  20.817  -3.343  1.00  1.03           H  
ATOM    990  HE1 PHE A  65     -16.582  21.946  -2.740  1.00  1.03           H  
ATOM    991  HE2 PHE A  65     -12.534  23.033  -2.601  1.00  1.03           H  
ATOM    992  HZ  PHE A  65     -14.851  23.600  -2.291  1.00  1.03           H  
ATOM    993  N   THR A  66     -15.370  17.618  -6.801  1.00  0.90           N  
ATOM    994  CA  THR A  66     -15.506  17.762  -8.248  1.00  0.90           C  
ATOM    995  C   THR A  66     -15.771  19.207  -8.647  1.00  0.90           C  
ATOM    996  O   THR A  66     -16.573  19.882  -8.006  1.00  0.90           O  
ATOM    997  CB  THR A  66     -16.630  16.851  -8.774  1.00  0.90           C  
ATOM    998  OG1 THR A  66     -16.327  15.486  -8.444  1.00  0.90           O  
ATOM    999  CG2 THR A  66     -16.784  16.974 -10.280  1.00  0.90           C  
ATOM   1000  H   THR A  66     -16.002  16.993  -6.307  1.00  0.90           H  
ATOM   1001  HA  THR A  66     -14.569  17.454  -8.713  1.00  0.90           H  
ATOM   1002  HB  THR A  66     -17.570  17.129  -8.296  1.00  0.90           H  
ATOM   1003  HG1 THR A  66     -16.338  15.378  -7.477  1.00  0.90           H  
ATOM   1004 1HG2 THR A  66     -17.584  16.316 -10.614  1.00  0.90           H  
ATOM   1005 2HG2 THR A  66     -17.031  17.990 -10.544  1.00  0.90           H  
ATOM   1006 3HG2 THR A  66     -15.853  16.690 -10.766  1.00  0.90           H  
ATOM   1007  N   ALA A  67     -15.106  19.698  -9.689  1.00  0.78           N  
ATOM   1008  CA  ALA A  67     -15.333  21.080 -10.100  1.00  0.78           C  
ATOM   1009  C   ALA A  67     -16.834  21.303 -10.303  1.00  0.78           C  
ATOM   1010  O   ALA A  67     -17.541  20.410 -10.788  1.00  0.78           O  
ATOM   1011  CB  ALA A  67     -14.565  21.402 -11.374  1.00  0.78           C  
ATOM   1012  H   ALA A  67     -14.450  19.118 -10.191  1.00  0.78           H  
ATOM   1013  HA  ALA A  67     -14.993  21.735  -9.300  1.00  0.78           H  
ATOM   1014 1HB  ALA A  67     -14.744  22.440 -11.651  1.00  0.78           H  
ATOM   1015 2HB  ALA A  67     -13.509  21.253 -11.211  1.00  0.78           H  
ATOM   1016 3HB  ALA A  67     -14.903  20.750 -12.176  1.00  0.78           H  
ATOM   1017  N   GLY A  68     -17.315  22.475  -9.898  1.00  0.70           N  
ATOM   1018  CA  GLY A  68     -18.736  22.810  -9.983  1.00  0.70           C  
ATOM   1019  C   GLY A  68     -19.169  23.799  -8.900  1.00  0.70           C  
ATOM   1020  O   GLY A  68     -18.339  24.406  -8.221  1.00  0.70           O  
ATOM   1021  H   GLY A  68     -16.645  23.162  -9.562  1.00  0.70           H  
ATOM   1022 1HA  GLY A  68     -18.944  23.232 -10.965  1.00  0.70           H  
ATOM   1023 2HA  GLY A  68     -19.326  21.900  -9.895  1.00  0.70           H  
ATOM   1024  N   VAL A  69     -20.480  23.996  -8.768  1.00  0.64           N  
ATOM   1025  CA  VAL A  69     -21.004  24.971  -7.807  1.00  0.64           C  
ATOM   1026  C   VAL A  69     -21.376  24.333  -6.470  1.00  0.64           C  
ATOM   1027  O   VAL A  69     -22.104  23.335  -6.411  1.00  0.64           O  
ATOM   1028  CB  VAL A  69     -22.218  25.703  -8.388  1.00  0.64           C  
ATOM   1029  CG1 VAL A  69     -22.766  26.661  -7.370  1.00  0.64           C  
ATOM   1030  CG2 VAL A  69     -21.818  26.419  -9.650  1.00  0.64           C  
ATOM   1031  H   VAL A  69     -21.126  23.470  -9.342  1.00  0.64           H  
ATOM   1032  HA  VAL A  69     -20.233  25.717  -7.618  1.00  0.64           H  
ATOM   1033  HB  VAL A  69     -22.989  24.981  -8.614  1.00  0.64           H  
ATOM   1034 1HG1 VAL A  69     -23.639  27.170  -7.771  1.00  0.64           H  
ATOM   1035 2HG1 VAL A  69     -23.038  26.110  -6.501  1.00  0.64           H  
ATOM   1036 3HG1 VAL A  69     -22.000  27.396  -7.112  1.00  0.64           H  
ATOM   1037 1HG2 VAL A  69     -22.690  26.927 -10.065  1.00  0.64           H  
ATOM   1038 2HG2 VAL A  69     -21.050  27.142  -9.419  1.00  0.64           H  
ATOM   1039 3HG2 VAL A  69     -21.438  25.702 -10.375  1.00  0.64           H  
ATOM   1040  N   TYR A  70     -20.857  24.926  -5.399  1.00  0.61           N  
ATOM   1041  CA  TYR A  70     -21.053  24.452  -4.036  1.00  0.61           C  
ATOM   1042  C   TYR A  70     -21.703  25.458  -3.101  1.00  0.61           C  
ATOM   1043  O   TYR A  70     -21.581  26.676  -3.266  1.00  0.61           O  
ATOM   1044  CB  TYR A  70     -19.733  24.018  -3.443  1.00  0.61           C  
ATOM   1045  CG  TYR A  70     -19.148  22.801  -4.060  1.00  0.61           C  
ATOM   1046  CD1 TYR A  70     -18.401  22.890  -5.211  1.00  0.61           C  
ATOM   1047  CD2 TYR A  70     -19.339  21.578  -3.451  1.00  0.61           C  
ATOM   1048  CE1 TYR A  70     -17.851  21.754  -5.748  1.00  0.61           C  
ATOM   1049  CE2 TYR A  70     -18.784  20.466  -3.976  1.00  0.61           C  
ATOM   1050  CZ  TYR A  70     -18.053  20.537  -5.107  1.00  0.61           C  
ATOM   1051  OH  TYR A  70     -17.511  19.399  -5.602  1.00  0.61           O  
ATOM   1052  H   TYR A  70     -20.283  25.757  -5.539  1.00  0.61           H  
ATOM   1053  HA  TYR A  70     -21.701  23.583  -4.077  1.00  0.61           H  
ATOM   1054 1HB  TYR A  70     -19.024  24.825  -3.573  1.00  0.61           H  
ATOM   1055 2HB  TYR A  70     -19.851  23.851  -2.380  1.00  0.61           H  
ATOM   1056  HD1 TYR A  70     -18.251  23.854  -5.692  1.00  0.61           H  
ATOM   1057  HD2 TYR A  70     -19.931  21.504  -2.550  1.00  0.61           H  
ATOM   1058  HE1 TYR A  70     -17.260  21.812  -6.659  1.00  0.61           H  
ATOM   1059  HE2 TYR A  70     -18.920  19.518  -3.498  1.00  0.61           H  
ATOM   1060  HH  TYR A  70     -17.174  19.578  -6.488  1.00  0.61           H  
ATOM   1061  N   LYS A  71     -22.379  24.923  -2.085  1.00  0.59           N  
ATOM   1062  CA  LYS A  71     -23.013  25.745  -1.064  1.00  0.59           C  
ATOM   1063  C   LYS A  71     -22.812  25.227   0.339  1.00  0.59           C  
ATOM   1064  O   LYS A  71     -23.029  24.051   0.633  1.00  0.59           O  
ATOM   1065  CB  LYS A  71     -24.509  25.889  -1.331  1.00  0.59           C  
ATOM   1066  CG  LYS A  71     -25.292  26.742  -0.359  1.00  0.59           C  
ATOM   1067  CD  LYS A  71     -26.678  27.036  -0.950  1.00  0.59           C  
ATOM   1068  CE  LYS A  71     -27.617  25.839  -0.849  1.00  0.59           C  
ATOM   1069  NZ  LYS A  71     -28.102  25.657   0.534  1.00  0.59           N  
ATOM   1070  H   LYS A  71     -22.454  23.909  -2.036  1.00  0.59           H  
ATOM   1071  HA  LYS A  71     -22.569  26.730  -1.116  1.00  0.59           H  
ATOM   1072 1HB  LYS A  71     -24.627  26.375  -2.258  1.00  0.59           H  
ATOM   1073 2HB  LYS A  71     -24.977  24.913  -1.395  1.00  0.59           H  
ATOM   1074 1HG  LYS A  71     -25.410  26.207   0.587  1.00  0.59           H  
ATOM   1075 2HG  LYS A  71     -24.760  27.676  -0.162  1.00  0.59           H  
ATOM   1076 1HD  LYS A  71     -27.127  27.874  -0.417  1.00  0.59           H  
ATOM   1077 2HD  LYS A  71     -26.577  27.312  -1.996  1.00  0.59           H  
ATOM   1078 1HE  LYS A  71     -28.470  25.994  -1.506  1.00  0.59           H  
ATOM   1079 2HE  LYS A  71     -27.088  24.937  -1.162  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  71     -28.725  24.868   0.583  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  71     -27.320  25.520   1.147  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  71     -28.598  26.508   0.819  1.00  0.59           H  
ATOM   1083  N   LEU A  72     -22.398  26.127   1.207  1.00  0.58           N  
ATOM   1084  CA  LEU A  72     -22.236  25.831   2.617  1.00  0.58           C  
ATOM   1085  C   LEU A  72     -23.373  26.478   3.383  1.00  0.58           C  
ATOM   1086  O   LEU A  72     -23.619  27.667   3.212  1.00  0.58           O  
ATOM   1087  CB  LEU A  72     -20.925  26.421   3.097  1.00  0.58           C  
ATOM   1088  CG  LEU A  72     -19.687  25.916   2.496  1.00  0.58           C  
ATOM   1089  CD1 LEU A  72     -18.547  26.793   2.925  1.00  0.58           C  
ATOM   1090  CD2 LEU A  72     -19.451  24.588   2.970  1.00  0.58           C  
ATOM   1091  H   LEU A  72     -22.205  27.070   0.866  1.00  0.58           H  
ATOM   1092  HA  LEU A  72     -22.256  24.755   2.773  1.00  0.58           H  
ATOM   1093 1HB  LEU A  72     -20.958  27.476   2.895  1.00  0.58           H  
ATOM   1094 2HB  LEU A  72     -20.855  26.304   4.155  1.00  0.58           H  
ATOM   1095  HG  LEU A  72     -19.775  25.900   1.423  1.00  0.58           H  
ATOM   1096 1HD1 LEU A  72     -17.612  26.419   2.501  1.00  0.58           H  
ATOM   1097 2HD1 LEU A  72     -18.726  27.803   2.576  1.00  0.58           H  
ATOM   1098 3HD1 LEU A  72     -18.481  26.797   4.003  1.00  0.58           H  
ATOM   1099 1HD2 LEU A  72     -18.539  24.231   2.539  1.00  0.58           H  
ATOM   1100 2HD2 LEU A  72     -19.353  24.611   4.031  1.00  0.58           H  
ATOM   1101 3HD2 LEU A  72     -20.283  23.944   2.694  1.00  0.58           H  
ATOM   1102  N   HIS A  73     -24.061  25.715   4.220  1.00  0.58           N  
ATOM   1103  CA  HIS A  73     -25.162  26.243   5.029  1.00  0.58           C  
ATOM   1104  C   HIS A  73     -24.854  26.084   6.498  1.00  0.58           C  
ATOM   1105  O   HIS A  73     -24.655  24.967   6.979  1.00  0.58           O  
ATOM   1106  CB  HIS A  73     -26.462  25.510   4.692  1.00  0.58           C  
ATOM   1107  CG  HIS A  73     -27.713  25.910   5.460  1.00  0.58           C  
ATOM   1108  ND1 HIS A  73     -27.901  25.591   6.789  1.00  0.58           N  
ATOM   1109  CD2 HIS A  73     -28.849  26.540   5.066  1.00  0.58           C  
ATOM   1110  CE1 HIS A  73     -29.091  26.008   7.178  1.00  0.58           C  
ATOM   1111  NE2 HIS A  73     -29.693  26.569   6.151  1.00  0.58           N  
ATOM   1112  H   HIS A  73     -23.823  24.728   4.283  1.00  0.58           H  
ATOM   1113  HA  HIS A  73     -25.301  27.302   4.828  1.00  0.58           H  
ATOM   1114 1HB  HIS A  73     -26.672  25.650   3.632  1.00  0.58           H  
ATOM   1115 2HB  HIS A  73     -26.308  24.445   4.845  1.00  0.58           H  
ATOM   1116  HD1 HIS A  73     -27.258  25.097   7.372  1.00  0.58           H  
ATOM   1117  HD2 HIS A  73     -29.178  26.957   4.113  1.00  0.58           H  
ATOM   1118  HE1 HIS A  73     -29.427  25.851   8.196  1.00  0.58           H  
ATOM   1119  N   PHE A  74     -24.845  27.200   7.211  1.00  0.58           N  
ATOM   1120  CA  PHE A  74     -24.518  27.203   8.626  1.00  0.58           C  
ATOM   1121  C   PHE A  74     -25.754  27.520   9.446  1.00  0.58           C  
ATOM   1122  O   PHE A  74     -26.401  28.548   9.230  1.00  0.58           O  
ATOM   1123  CB  PHE A  74     -23.477  28.284   8.899  1.00  0.58           C  
ATOM   1124  CG  PHE A  74     -22.163  28.071   8.195  1.00  0.58           C  
ATOM   1125  CD1 PHE A  74     -22.020  28.477   6.869  1.00  0.58           C  
ATOM   1126  CD2 PHE A  74     -21.070  27.523   8.836  1.00  0.58           C  
ATOM   1127  CE1 PHE A  74     -20.831  28.330   6.208  1.00  0.58           C  
ATOM   1128  CE2 PHE A  74     -19.856  27.387   8.165  1.00  0.58           C  
ATOM   1129  CZ  PHE A  74     -19.740  27.793   6.848  1.00  0.58           C  
ATOM   1130  H   PHE A  74     -25.030  28.083   6.738  1.00  0.58           H  
ATOM   1131  HA  PHE A  74     -24.135  26.226   8.914  1.00  0.58           H  
ATOM   1132 1HB  PHE A  74     -23.872  29.249   8.589  1.00  0.58           H  
ATOM   1133 2HB  PHE A  74     -23.286  28.338   9.970  1.00  0.58           H  
ATOM   1134  HD1 PHE A  74     -22.878  28.916   6.350  1.00  0.58           H  
ATOM   1135  HD2 PHE A  74     -21.167  27.203   9.874  1.00  0.58           H  
ATOM   1136  HE1 PHE A  74     -20.764  28.641   5.179  1.00  0.58           H  
ATOM   1137  HE2 PHE A  74     -18.995  26.956   8.673  1.00  0.58           H  
ATOM   1138  HZ  PHE A  74     -18.793  27.682   6.322  1.00  0.58           H  
ATOM   1139  N   GLU A  75     -26.086  26.651  10.394  1.00  0.59           N  
ATOM   1140  CA  GLU A  75     -27.237  26.915  11.250  1.00  0.59           C  
ATOM   1141  C   GLU A  75     -26.762  27.832  12.351  1.00  0.59           C  
ATOM   1142  O   GLU A  75     -25.961  27.413  13.190  1.00  0.59           O  
ATOM   1143  CB  GLU A  75     -27.788  25.650  11.898  1.00  0.59           C  
ATOM   1144  CG  GLU A  75     -28.371  24.587  10.977  1.00  0.59           C  
ATOM   1145  CD  GLU A  75     -28.977  23.449  11.782  1.00  0.59           C  
ATOM   1146  OE1 GLU A  75     -28.952  23.545  12.988  1.00  0.59           O  
ATOM   1147  OE2 GLU A  75     -29.420  22.477  11.203  1.00  0.59           O  
ATOM   1148  H   GLU A  75     -25.517  25.815  10.529  1.00  0.59           H  
ATOM   1149  HA  GLU A  75     -28.018  27.416  10.678  1.00  0.59           H  
ATOM   1150 1HB  GLU A  75     -26.994  25.180  12.474  1.00  0.59           H  
ATOM   1151 2HB  GLU A  75     -28.570  25.929  12.606  1.00  0.59           H  
ATOM   1152 1HG  GLU A  75     -29.143  25.035  10.363  1.00  0.59           H  
ATOM   1153 2HG  GLU A  75     -27.584  24.204  10.323  1.00  0.59           H  
ATOM   1154  N   THR A  76     -27.257  29.062  12.373  1.00  0.60           N  
ATOM   1155  CA  THR A  76     -26.745  30.004  13.349  1.00  0.60           C  
ATOM   1156  C   THR A  76     -27.765  30.216  14.456  1.00  0.60           C  
ATOM   1157  O   THR A  76     -27.393  30.479  15.598  1.00  0.60           O  
ATOM   1158  CB  THR A  76     -26.470  31.351  12.681  1.00  0.60           C  
ATOM   1159  OG1 THR A  76     -27.698  31.832  12.223  1.00  0.60           O  
ATOM   1160  CG2 THR A  76     -25.495  31.193  11.500  1.00  0.60           C  
ATOM   1161  H   THR A  76     -27.969  29.356  11.706  1.00  0.60           H  
ATOM   1162  HA  THR A  76     -25.824  29.616  13.781  1.00  0.60           H  
ATOM   1163  HB  THR A  76     -26.055  32.042  13.407  1.00  0.60           H  
ATOM   1164  HG1 THR A  76     -27.614  32.653  11.732  1.00  0.60           H  
ATOM   1165 1HG2 THR A  76     -25.332  32.162  11.039  1.00  0.60           H  
ATOM   1166 2HG2 THR A  76     -24.549  30.798  11.860  1.00  0.60           H  
ATOM   1167 3HG2 THR A  76     -25.912  30.512  10.769  1.00  0.60           H  
ATOM   1168  N   ALA A  77     -29.048  30.004  14.153  1.00  0.61           N  
ATOM   1169  CA  ALA A  77     -30.097  30.199  15.144  1.00  0.61           C  
ATOM   1170  C   ALA A  77     -29.897  29.310  16.343  1.00  0.61           C  
ATOM   1171  O   ALA A  77     -30.108  29.733  17.474  1.00  0.61           O  
ATOM   1172  CB  ALA A  77     -31.458  29.879  14.563  1.00  0.61           C  
ATOM   1173  H   ALA A  77     -29.301  29.805  13.187  1.00  0.61           H  
ATOM   1174  HA  ALA A  77     -30.064  31.240  15.468  1.00  0.61           H  
ATOM   1175 1HB  ALA A  77     -32.221  30.045  15.321  1.00  0.61           H  
ATOM   1176 2HB  ALA A  77     -31.659  30.494  13.722  1.00  0.61           H  
ATOM   1177 3HB  ALA A  77     -31.478  28.838  14.252  1.00  0.61           H  
ATOM   1178  N   GLN A  78     -29.464  28.074  16.096  1.00  0.62           N  
ATOM   1179  CA  GLN A  78     -29.288  27.123  17.179  1.00  0.62           C  
ATOM   1180  C   GLN A  78     -28.064  27.494  17.996  1.00  0.62           C  
ATOM   1181  O   GLN A  78     -28.042  27.358  19.223  1.00  0.62           O  
ATOM   1182  CB  GLN A  78     -29.144  25.719  16.602  1.00  0.62           C  
ATOM   1183  CG  GLN A  78     -30.389  25.199  15.884  1.00  0.62           C  
ATOM   1184  CD  GLN A  78     -31.601  25.094  16.786  1.00  0.62           C  
ATOM   1185  OE1 GLN A  78     -31.521  24.576  17.904  1.00  0.62           O  
ATOM   1186  NE2 GLN A  78     -32.741  25.578  16.303  1.00  0.62           N  
ATOM   1187  H   GLN A  78     -29.283  27.794  15.142  1.00  0.62           H  
ATOM   1188  HA  GLN A  78     -30.164  27.159  17.825  1.00  0.62           H  
ATOM   1189 1HB  GLN A  78     -28.320  25.705  15.885  1.00  0.62           H  
ATOM   1190 2HB  GLN A  78     -28.896  25.020  17.400  1.00  0.62           H  
ATOM   1191 1HG  GLN A  78     -30.628  25.882  15.068  1.00  0.62           H  
ATOM   1192 2HG  GLN A  78     -30.172  24.207  15.477  1.00  0.62           H  
ATOM   1193 1HE2 GLN A  78     -33.579  25.531  16.851  1.00  0.62           H  
ATOM   1194 2HE2 GLN A  78     -32.764  25.983  15.389  1.00  0.62           H  
ATOM   1195  N   TYR A  79     -27.046  27.989  17.309  1.00  0.63           N  
ATOM   1196  CA  TYR A  79     -25.834  28.425  17.968  1.00  0.63           C  
ATOM   1197  C   TYR A  79     -26.141  29.558  18.925  1.00  0.63           C  
ATOM   1198  O   TYR A  79     -25.846  29.495  20.120  1.00  0.63           O  
ATOM   1199  CB  TYR A  79     -24.794  28.850  16.938  1.00  0.63           C  
ATOM   1200  CG  TYR A  79     -23.580  29.502  17.560  1.00  0.63           C  
ATOM   1201  CD1 TYR A  79     -22.603  28.741  18.186  1.00  0.63           C  
ATOM   1202  CD2 TYR A  79     -23.459  30.889  17.506  1.00  0.63           C  
ATOM   1203  CE1 TYR A  79     -21.523  29.365  18.771  1.00  0.63           C  
ATOM   1204  CE2 TYR A  79     -22.386  31.508  18.083  1.00  0.63           C  
ATOM   1205  CZ  TYR A  79     -21.418  30.752  18.724  1.00  0.63           C  
ATOM   1206  OH  TYR A  79     -20.358  31.374  19.339  1.00  0.63           O  
ATOM   1207  H   TYR A  79     -27.128  28.088  16.308  1.00  0.63           H  
ATOM   1208  HA  TYR A  79     -25.433  27.593  18.548  1.00  0.63           H  
ATOM   1209 1HB  TYR A  79     -24.483  27.978  16.377  1.00  0.63           H  
ATOM   1210 2HB  TYR A  79     -25.224  29.548  16.239  1.00  0.63           H  
ATOM   1211  HD1 TYR A  79     -22.690  27.650  18.227  1.00  0.63           H  
ATOM   1212  HD2 TYR A  79     -24.230  31.483  17.012  1.00  0.63           H  
ATOM   1213  HE1 TYR A  79     -20.760  28.768  19.275  1.00  0.63           H  
ATOM   1214  HE2 TYR A  79     -22.306  32.594  18.047  1.00  0.63           H  
ATOM   1215  HH  TYR A  79     -19.769  30.704  19.712  1.00  0.63           H  
ATOM   1216  N   TRP A  80     -26.809  30.582  18.413  1.00  0.65           N  
ATOM   1217  CA  TRP A  80     -27.107  31.725  19.247  1.00  0.65           C  
ATOM   1218  C   TRP A  80     -28.071  31.324  20.356  1.00  0.65           C  
ATOM   1219  O   TRP A  80     -27.883  31.702  21.516  1.00  0.65           O  
ATOM   1220  CB  TRP A  80     -27.682  32.848  18.395  1.00  0.65           C  
ATOM   1221  CG  TRP A  80     -26.653  33.486  17.470  1.00  0.65           C  
ATOM   1222  CD1 TRP A  80     -26.626  33.406  16.112  1.00  0.65           C  
ATOM   1223  CD2 TRP A  80     -25.512  34.296  17.833  1.00  0.65           C  
ATOM   1224  NE1 TRP A  80     -25.561  34.096  15.611  1.00  0.65           N  
ATOM   1225  CE2 TRP A  80     -24.865  34.644  16.642  1.00  0.65           C  
ATOM   1226  CE3 TRP A  80     -24.996  34.749  19.041  1.00  0.65           C  
ATOM   1227  CZ2 TRP A  80     -23.729  35.415  16.627  1.00  0.65           C  
ATOM   1228  CZ3 TRP A  80     -23.851  35.531  19.020  1.00  0.65           C  
ATOM   1229  CH2 TRP A  80     -23.236  35.853  17.835  1.00  0.65           C  
ATOM   1230  H   TRP A  80     -27.074  30.575  17.428  1.00  0.65           H  
ATOM   1231  HA  TRP A  80     -26.182  32.073  19.702  1.00  0.65           H  
ATOM   1232 1HB  TRP A  80     -28.494  32.449  17.780  1.00  0.65           H  
ATOM   1233 2HB  TRP A  80     -28.109  33.621  19.034  1.00  0.65           H  
ATOM   1234  HD1 TRP A  80     -27.350  32.875  15.509  1.00  0.65           H  
ATOM   1235  HE1 TRP A  80     -25.332  34.189  14.633  1.00  0.65           H  
ATOM   1236  HE3 TRP A  80     -25.480  34.501  19.986  1.00  0.65           H  
ATOM   1237  HZ2 TRP A  80     -23.230  35.683  15.710  1.00  0.65           H  
ATOM   1238  HZ3 TRP A  80     -23.454  35.884  19.973  1.00  0.65           H  
ATOM   1239  HH2 TRP A  80     -22.337  36.470  17.850  1.00  0.65           H  
ATOM   1240  N   ALA A  81     -29.036  30.451  20.048  1.00  0.66           N  
ATOM   1241  CA  ALA A  81     -29.975  30.009  21.065  1.00  0.66           C  
ATOM   1242  C   ALA A  81     -29.249  29.335  22.231  1.00  0.66           C  
ATOM   1243  O   ALA A  81     -29.602  29.554  23.393  1.00  0.66           O  
ATOM   1244  CB  ALA A  81     -30.984  29.051  20.457  1.00  0.66           C  
ATOM   1245  H   ALA A  81     -29.173  30.130  19.091  1.00  0.66           H  
ATOM   1246  HA  ALA A  81     -30.497  30.884  21.447  1.00  0.66           H  
ATOM   1247 1HB  ALA A  81     -31.698  28.745  21.218  1.00  0.66           H  
ATOM   1248 2HB  ALA A  81     -31.509  29.549  19.643  1.00  0.66           H  
ATOM   1249 3HB  ALA A  81     -30.465  28.178  20.073  1.00  0.66           H  
ATOM   1250  N   SER A  82     -28.176  28.581  21.946  1.00  0.67           N  
ATOM   1251  CA  SER A  82     -27.433  27.883  22.997  1.00  0.67           C  
ATOM   1252  C   SER A  82     -26.682  28.856  23.919  1.00  0.67           C  
ATOM   1253  O   SER A  82     -26.227  28.471  24.998  1.00  0.67           O  
ATOM   1254  CB  SER A  82     -26.452  26.872  22.407  1.00  0.67           C  
ATOM   1255  OG  SER A  82     -25.330  27.480  21.807  1.00  0.67           O  
ATOM   1256  H   SER A  82     -27.910  28.426  20.971  1.00  0.67           H  
ATOM   1257  HA  SER A  82     -28.151  27.334  23.605  1.00  0.67           H  
ATOM   1258 1HB  SER A  82     -26.123  26.188  23.185  1.00  0.67           H  
ATOM   1259 2HB  SER A  82     -26.977  26.281  21.656  1.00  0.67           H  
ATOM   1260  HG  SER A  82     -25.660  28.191  21.221  1.00  0.67           H  
ATOM   1261  N   LEU A  83     -26.535  30.111  23.483  1.00  0.68           N  
ATOM   1262  CA  LEU A  83     -25.865  31.152  24.242  1.00  0.68           C  
ATOM   1263  C   LEU A  83     -26.876  32.005  25.016  1.00  0.68           C  
ATOM   1264  O   LEU A  83     -26.492  32.911  25.756  1.00  0.68           O  
ATOM   1265  CB  LEU A  83     -25.068  32.059  23.290  1.00  0.68           C  
ATOM   1266  CG  LEU A  83     -23.939  31.386  22.484  1.00  0.68           C  
ATOM   1267  CD1 LEU A  83     -23.354  32.389  21.522  1.00  0.68           C  
ATOM   1268  CD2 LEU A  83     -22.872  30.880  23.432  1.00  0.68           C  
ATOM   1269  H   LEU A  83     -26.941  30.380  22.590  1.00  0.68           H  
ATOM   1270  HA  LEU A  83     -25.186  30.684  24.952  1.00  0.68           H  
ATOM   1271 1HB  LEU A  83     -25.759  32.505  22.576  1.00  0.68           H  
ATOM   1272 2HB  LEU A  83     -24.626  32.869  23.870  1.00  0.68           H  
ATOM   1273  HG  LEU A  83     -24.339  30.548  21.909  1.00  0.68           H  
ATOM   1274 1HD1 LEU A  83     -22.562  31.927  20.963  1.00  0.68           H  
ATOM   1275 2HD1 LEU A  83     -24.126  32.724  20.848  1.00  0.68           H  
ATOM   1276 3HD1 LEU A  83     -22.963  33.234  22.073  1.00  0.68           H  
ATOM   1277 1HD2 LEU A  83     -22.076  30.407  22.857  1.00  0.68           H  
ATOM   1278 2HD2 LEU A  83     -22.463  31.716  24.003  1.00  0.68           H  
ATOM   1279 3HD2 LEU A  83     -23.313  30.151  24.115  1.00  0.68           H  
ATOM   1280  N   GLY A  84     -28.175  31.718  24.839  1.00  0.68           N  
ATOM   1281  CA  GLY A  84     -29.238  32.517  25.442  1.00  0.68           C  
ATOM   1282  C   GLY A  84     -29.627  33.726  24.574  1.00  0.68           C  
ATOM   1283  O   GLY A  84     -30.364  34.607  25.022  1.00  0.68           O  
ATOM   1284  H   GLY A  84     -28.457  30.929  24.260  1.00  0.68           H  
ATOM   1285 1HA  GLY A  84     -30.113  31.883  25.590  1.00  0.68           H  
ATOM   1286 2HA  GLY A  84     -28.921  32.860  26.425  1.00  0.68           H  
ATOM   1287  N   ASP A  85     -29.110  33.767  23.344  1.00  0.67           N  
ATOM   1288  CA  ASP A  85     -29.337  34.845  22.389  1.00  0.67           C  
ATOM   1289  C   ASP A  85     -30.325  34.495  21.285  1.00  0.67           C  
ATOM   1290  O   ASP A  85     -30.799  33.364  21.169  1.00  0.67           O  
ATOM   1291  CB  ASP A  85     -28.021  35.289  21.744  1.00  0.67           C  
ATOM   1292  CG  ASP A  85     -27.098  36.068  22.654  1.00  0.67           C  
ATOM   1293  OD1 ASP A  85     -27.585  36.878  23.403  1.00  0.67           O  
ATOM   1294  OD2 ASP A  85     -25.905  35.906  22.543  1.00  0.67           O  
ATOM   1295  H   ASP A  85     -28.541  32.987  23.020  1.00  0.67           H  
ATOM   1296  HA  ASP A  85     -29.745  35.696  22.935  1.00  0.67           H  
ATOM   1297 1HB  ASP A  85     -27.484  34.393  21.426  1.00  0.67           H  
ATOM   1298 2HB  ASP A  85     -28.220  35.863  20.849  1.00  0.67           H  
ATOM   1299  N   THR A  86     -30.645  35.504  20.488  1.00  0.66           N  
ATOM   1300  CA  THR A  86     -31.506  35.373  19.322  1.00  0.66           C  
ATOM   1301  C   THR A  86     -30.677  35.779  18.110  1.00  0.66           C  
ATOM   1302  O   THR A  86     -29.566  36.289  18.278  1.00  0.66           O  
ATOM   1303  CB  THR A  86     -32.769  36.255  19.439  1.00  0.66           C  
ATOM   1304  OG1 THR A  86     -32.412  37.653  19.379  1.00  0.66           O  
ATOM   1305  CG2 THR A  86     -33.465  35.980  20.759  1.00  0.66           C  
ATOM   1306  H   THR A  86     -30.244  36.402  20.698  1.00  0.66           H  
ATOM   1307  HA  THR A  86     -31.806  34.331  19.205  1.00  0.66           H  
ATOM   1308  HB  THR A  86     -33.446  36.026  18.616  1.00  0.66           H  
ATOM   1309  HG1 THR A  86     -33.215  38.177  19.255  1.00  0.66           H  
ATOM   1310 1HG2 THR A  86     -34.359  36.598  20.834  1.00  0.66           H  
ATOM   1311 2HG2 THR A  86     -33.745  34.926  20.808  1.00  0.66           H  
ATOM   1312 3HG2 THR A  86     -32.795  36.213  21.585  1.00  0.66           H  
ATOM   1313  N   SER A  87     -31.216  35.609  16.901  1.00  0.64           N  
ATOM   1314  CA  SER A  87     -30.463  35.969  15.698  1.00  0.64           C  
ATOM   1315  C   SER A  87     -31.330  36.597  14.628  1.00  0.64           C  
ATOM   1316  O   SER A  87     -32.478  36.208  14.423  1.00  0.64           O  
ATOM   1317  CB  SER A  87     -29.816  34.746  15.080  1.00  0.64           C  
ATOM   1318  OG  SER A  87     -29.096  35.104  13.915  1.00  0.64           O  
ATOM   1319  H   SER A  87     -32.139  35.208  16.816  1.00  0.64           H  
ATOM   1320  HA  SER A  87     -29.687  36.688  15.971  1.00  0.64           H  
ATOM   1321 1HB  SER A  87     -29.168  34.293  15.799  1.00  0.64           H  
ATOM   1322 2HB  SER A  87     -30.583  34.015  14.823  1.00  0.64           H  
ATOM   1323  HG  SER A  87     -28.794  34.271  13.510  1.00  0.64           H  
ATOM   1324  N   PHE A  88     -30.735  37.545  13.912  1.00  0.63           N  
ATOM   1325  CA  PHE A  88     -31.382  38.230  12.802  1.00  0.63           C  
ATOM   1326  C   PHE A  88     -31.152  37.480  11.494  1.00  0.63           C  
ATOM   1327  O   PHE A  88     -31.747  37.792  10.460  1.00  0.63           O  
ATOM   1328  CB  PHE A  88     -30.774  39.614  12.702  1.00  0.63           C  
ATOM   1329  CG  PHE A  88     -31.554  40.623  11.965  1.00  0.63           C  
ATOM   1330  CD1 PHE A  88     -32.713  41.148  12.509  1.00  0.63           C  
ATOM   1331  CD2 PHE A  88     -31.132  41.071  10.737  1.00  0.63           C  
ATOM   1332  CE1 PHE A  88     -33.436  42.104  11.825  1.00  0.63           C  
ATOM   1333  CE2 PHE A  88     -31.843  42.021  10.047  1.00  0.63           C  
ATOM   1334  CZ  PHE A  88     -33.001  42.542  10.591  1.00  0.63           C  
ATOM   1335  H   PHE A  88     -29.780  37.828  14.149  1.00  0.63           H  
ATOM   1336  HA  PHE A  88     -32.452  38.297  12.997  1.00  0.63           H  
ATOM   1337 1HB  PHE A  88     -30.601  39.981  13.702  1.00  0.63           H  
ATOM   1338 2HB  PHE A  88     -29.800  39.530  12.224  1.00  0.63           H  
ATOM   1339  HD1 PHE A  88     -33.049  40.799  13.486  1.00  0.63           H  
ATOM   1340  HD2 PHE A  88     -30.229  40.664  10.318  1.00  0.63           H  
ATOM   1341  HE1 PHE A  88     -34.348  42.513  12.259  1.00  0.63           H  
ATOM   1342  HE2 PHE A  88     -31.493  42.364   9.072  1.00  0.63           H  
ATOM   1343  HZ  PHE A  88     -33.569  43.295  10.047  1.00  0.63           H  
ATOM   1344  N   TYR A  89     -30.257  36.504  11.559  1.00  0.62           N  
ATOM   1345  CA  TYR A  89     -29.852  35.666  10.448  1.00  0.62           C  
ATOM   1346  C   TYR A  89     -29.863  34.219  10.889  1.00  0.62           C  
ATOM   1347  O   TYR A  89     -28.810  33.743  11.306  1.00  0.62           O  
ATOM   1348  CB  TYR A  89     -28.465  36.035   9.935  1.00  0.62           C  
ATOM   1349  CG  TYR A  89     -28.384  37.446   9.415  1.00  0.62           C  
ATOM   1350  CD1 TYR A  89     -27.807  38.461  10.162  1.00  0.62           C  
ATOM   1351  CD2 TYR A  89     -28.915  37.723   8.171  1.00  0.62           C  
ATOM   1352  CE1 TYR A  89     -27.760  39.738   9.640  1.00  0.62           C  
ATOM   1353  CE2 TYR A  89     -28.863  38.998   7.661  1.00  0.62           C  
ATOM   1354  CZ  TYR A  89     -28.288  40.002   8.390  1.00  0.62           C  
ATOM   1355  OH  TYR A  89     -28.235  41.281   7.878  1.00  0.62           O  
ATOM   1356  H   TYR A  89     -29.843  36.290  12.462  1.00  0.62           H  
ATOM   1357  HA  TYR A  89     -30.554  35.798   9.627  1.00  0.62           H  
ATOM   1358 1HB  TYR A  89     -27.736  35.925  10.740  1.00  0.62           H  
ATOM   1359 2HB  TYR A  89     -28.176  35.352   9.130  1.00  0.62           H  
ATOM   1360  HD1 TYR A  89     -27.391  38.256  11.153  1.00  0.62           H  
ATOM   1361  HD2 TYR A  89     -29.373  36.923   7.588  1.00  0.62           H  
ATOM   1362  HE1 TYR A  89     -27.320  40.535  10.200  1.00  0.62           H  
ATOM   1363  HE2 TYR A  89     -29.281  39.209   6.678  1.00  0.62           H  
ATOM   1364  HH  TYR A  89     -27.953  41.894   8.566  1.00  0.62           H  
ATOM   1365  N   PRO A  90     -31.024  33.524  10.911  1.00  0.61           N  
ATOM   1366  CA  PRO A  90     -31.212  32.153  11.381  1.00  0.61           C  
ATOM   1367  C   PRO A  90     -30.198  31.178  10.785  1.00  0.61           C  
ATOM   1368  O   PRO A  90     -29.814  30.174  11.408  1.00  0.61           O  
ATOM   1369  CB  PRO A  90     -32.629  31.838  10.894  1.00  0.61           C  
ATOM   1370  CG  PRO A  90     -33.323  33.170  10.890  1.00  0.61           C  
ATOM   1371  CD  PRO A  90     -32.271  34.147  10.413  1.00  0.61           C  
ATOM   1372  HA  PRO A  90     -31.144  32.168  12.473  1.00  0.61           H  
ATOM   1373 1HB  PRO A  90     -32.590  31.389   9.905  1.00  0.61           H  
ATOM   1374 2HB  PRO A  90     -33.103  31.104  11.562  1.00  0.61           H  
ATOM   1375 1HG  PRO A  90     -34.203  33.140  10.230  1.00  0.61           H  
ATOM   1376 2HG  PRO A  90     -33.690  33.410  11.900  1.00  0.61           H  
ATOM   1377 1HD  PRO A  90     -32.266  34.209   9.314  1.00  0.61           H  
ATOM   1378 2HD  PRO A  90     -32.464  35.110  10.885  1.00  0.61           H  
ATOM   1379  N   TYR A  91     -29.779  31.466   9.565  1.00  0.60           N  
ATOM   1380  CA  TYR A  91     -28.792  30.656   8.900  1.00  0.60           C  
ATOM   1381  C   TYR A  91     -28.046  31.507   7.900  1.00  0.60           C  
ATOM   1382  O   TYR A  91     -28.560  32.527   7.425  1.00  0.60           O  
ATOM   1383  CB  TYR A  91     -29.426  29.462   8.193  1.00  0.60           C  
ATOM   1384  CG  TYR A  91     -30.368  29.860   7.109  1.00  0.60           C  
ATOM   1385  CD1 TYR A  91     -29.886  30.043   5.837  1.00  0.60           C  
ATOM   1386  CD2 TYR A  91     -31.713  30.027   7.375  1.00  0.60           C  
ATOM   1387  CE1 TYR A  91     -30.739  30.403   4.819  1.00  0.60           C  
ATOM   1388  CE2 TYR A  91     -32.576  30.389   6.361  1.00  0.60           C  
ATOM   1389  CZ  TYR A  91     -32.087  30.577   5.081  1.00  0.60           C  
ATOM   1390  OH  TYR A  91     -32.935  30.935   4.057  1.00  0.60           O  
ATOM   1391  H   TYR A  91     -30.133  32.277   9.085  1.00  0.60           H  
ATOM   1392  HA  TYR A  91     -28.075  30.302   9.636  1.00  0.60           H  
ATOM   1393 1HB  TYR A  91     -28.637  28.852   7.751  1.00  0.60           H  
ATOM   1394 2HB  TYR A  91     -29.960  28.841   8.911  1.00  0.60           H  
ATOM   1395  HD1 TYR A  91     -28.825  29.901   5.647  1.00  0.60           H  
ATOM   1396  HD2 TYR A  91     -32.088  29.867   8.378  1.00  0.60           H  
ATOM   1397  HE1 TYR A  91     -30.357  30.551   3.812  1.00  0.60           H  
ATOM   1398  HE2 TYR A  91     -33.638  30.521   6.567  1.00  0.60           H  
ATOM   1399  HH  TYR A  91     -32.434  30.994   3.234  1.00  0.60           H  
ATOM   1400  N   VAL A  92     -26.855  31.055   7.554  1.00  0.60           N  
ATOM   1401  CA  VAL A  92     -26.055  31.700   6.531  1.00  0.60           C  
ATOM   1402  C   VAL A  92     -25.669  30.736   5.434  1.00  0.60           C  
ATOM   1403  O   VAL A  92     -25.228  29.620   5.709  1.00  0.60           O  
ATOM   1404  CB  VAL A  92     -24.780  32.333   7.129  1.00  0.60           C  
ATOM   1405  CG1 VAL A  92     -23.927  32.905   6.009  1.00  0.60           C  
ATOM   1406  CG2 VAL A  92     -25.155  33.448   8.110  1.00  0.60           C  
ATOM   1407  H   VAL A  92     -26.520  30.214   8.026  1.00  0.60           H  
ATOM   1408  HA  VAL A  92     -26.648  32.500   6.084  1.00  0.60           H  
ATOM   1409  HB  VAL A  92     -24.198  31.572   7.646  1.00  0.60           H  
ATOM   1410 1HG1 VAL A  92     -23.048  33.353   6.416  1.00  0.60           H  
ATOM   1411 2HG1 VAL A  92     -23.634  32.117   5.319  1.00  0.60           H  
ATOM   1412 3HG1 VAL A  92     -24.498  33.654   5.476  1.00  0.60           H  
ATOM   1413 1HG2 VAL A  92     -24.252  33.894   8.520  1.00  0.60           H  
ATOM   1414 2HG2 VAL A  92     -25.728  34.212   7.584  1.00  0.60           H  
ATOM   1415 3HG2 VAL A  92     -25.755  33.046   8.915  1.00  0.60           H  
ATOM   1416  N   GLU A  93     -25.859  31.154   4.186  1.00  0.60           N  
ATOM   1417  CA  GLU A  93     -25.452  30.324   3.065  1.00  0.60           C  
ATOM   1418  C   GLU A  93     -24.291  30.993   2.343  1.00  0.60           C  
ATOM   1419  O   GLU A  93     -24.315  32.205   2.113  1.00  0.60           O  
ATOM   1420  CB  GLU A  93     -26.619  30.099   2.086  1.00  0.60           C  
ATOM   1421  CG  GLU A  93     -27.769  29.273   2.637  1.00  0.60           C  
ATOM   1422  CD  GLU A  93     -28.972  29.183   1.693  1.00  0.60           C  
ATOM   1423  OE1 GLU A  93     -29.554  30.206   1.429  1.00  0.60           O  
ATOM   1424  OE2 GLU A  93     -29.305  28.099   1.243  1.00  0.60           O  
ATOM   1425  H   GLU A  93     -26.257  32.068   4.019  1.00  0.60           H  
ATOM   1426  HA  GLU A  93     -25.130  29.367   3.442  1.00  0.60           H  
ATOM   1427 1HB  GLU A  93     -27.018  31.062   1.771  1.00  0.60           H  
ATOM   1428 2HB  GLU A  93     -26.241  29.596   1.196  1.00  0.60           H  
ATOM   1429 1HG  GLU A  93     -27.399  28.267   2.837  1.00  0.60           H  
ATOM   1430 2HG  GLU A  93     -28.071  29.702   3.570  1.00  0.60           H  
ATOM   1431  N   ILE A  94     -23.298  30.200   1.960  1.00  0.61           N  
ATOM   1432  CA  ILE A  94     -22.169  30.717   1.201  1.00  0.61           C  
ATOM   1433  C   ILE A  94     -22.059  29.933  -0.090  1.00  0.61           C  
ATOM   1434  O   ILE A  94     -21.925  28.710  -0.056  1.00  0.61           O  
ATOM   1435  CB  ILE A  94     -20.839  30.600   1.976  1.00  0.61           C  
ATOM   1436  CG1 ILE A  94     -20.941  31.329   3.311  1.00  0.61           C  
ATOM   1437  CG2 ILE A  94     -19.712  31.191   1.149  1.00  0.61           C  
ATOM   1438  CD1 ILE A  94     -19.702  31.194   4.199  1.00  0.61           C  
ATOM   1439  H   ILE A  94     -23.338  29.219   2.229  1.00  0.61           H  
ATOM   1440  HA  ILE A  94     -22.345  31.764   0.959  1.00  0.61           H  
ATOM   1441  HB  ILE A  94     -20.625  29.565   2.177  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  94     -21.153  32.364   3.111  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  94     -21.781  30.910   3.865  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  94     -18.779  31.110   1.685  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  94     -19.635  30.663   0.214  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  94     -19.924  32.243   0.953  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  94     -19.862  31.719   5.136  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  94     -19.494  30.161   4.404  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  94     -18.849  31.625   3.688  1.00  0.61           H  
ATOM   1450  N   VAL A  95     -22.121  30.623  -1.225  1.00  0.63           N  
ATOM   1451  CA  VAL A  95     -22.076  29.937  -2.514  1.00  0.63           C  
ATOM   1452  C   VAL A  95     -20.842  30.329  -3.306  1.00  0.63           C  
ATOM   1453  O   VAL A  95     -20.472  31.504  -3.378  1.00  0.63           O  
ATOM   1454  CB  VAL A  95     -23.355  30.200  -3.336  1.00  0.63           C  
ATOM   1455  CG1 VAL A  95     -23.266  29.494  -4.702  1.00  0.63           C  
ATOM   1456  CG2 VAL A  95     -24.545  29.684  -2.563  1.00  0.63           C  
ATOM   1457  H   VAL A  95     -22.218  31.628  -1.193  1.00  0.63           H  
ATOM   1458  HA  VAL A  95     -22.026  28.868  -2.329  1.00  0.63           H  
ATOM   1459  HB  VAL A  95     -23.462  31.268  -3.516  1.00  0.63           H  
ATOM   1460 1HG1 VAL A  95     -24.175  29.681  -5.270  1.00  0.63           H  
ATOM   1461 2HG1 VAL A  95     -22.413  29.868  -5.264  1.00  0.63           H  
ATOM   1462 3HG1 VAL A  95     -23.153  28.419  -4.544  1.00  0.63           H  
ATOM   1463 1HG2 VAL A  95     -25.456  29.859  -3.130  1.00  0.63           H  
ATOM   1464 2HG2 VAL A  95     -24.410  28.633  -2.412  1.00  0.63           H  
ATOM   1465 3HG2 VAL A  95     -24.617  30.188  -1.600  1.00  0.63           H  
ATOM   1466  N   PHE A  96     -20.190  29.321  -3.862  1.00  0.66           N  
ATOM   1467  CA  PHE A  96     -18.963  29.482  -4.628  1.00  0.66           C  
ATOM   1468  C   PHE A  96     -18.757  28.406  -5.676  1.00  0.66           C  
ATOM   1469  O   PHE A  96     -19.407  27.360  -5.649  1.00  0.66           O  
ATOM   1470  CB  PHE A  96     -17.779  29.523  -3.672  1.00  0.66           C  
ATOM   1471  CG  PHE A  96     -17.710  28.325  -2.768  1.00  0.66           C  
ATOM   1472  CD1 PHE A  96     -17.000  27.174  -3.066  1.00  0.66           C  
ATOM   1473  CD2 PHE A  96     -18.390  28.384  -1.578  1.00  0.66           C  
ATOM   1474  CE1 PHE A  96     -16.990  26.107  -2.159  1.00  0.66           C  
ATOM   1475  CE2 PHE A  96     -18.387  27.359  -0.702  1.00  0.66           C  
ATOM   1476  CZ  PHE A  96     -17.690  26.208  -0.978  1.00  0.66           C  
ATOM   1477  H   PHE A  96     -20.581  28.385  -3.736  1.00  0.66           H  
ATOM   1478  HA  PHE A  96     -19.014  30.441  -5.145  1.00  0.66           H  
ATOM   1479 1HB  PHE A  96     -16.864  29.568  -4.244  1.00  0.66           H  
ATOM   1480 2HB  PHE A  96     -17.832  30.421  -3.056  1.00  0.66           H  
ATOM   1481  HD1 PHE A  96     -16.458  27.111  -4.012  1.00  0.66           H  
ATOM   1482  HD2 PHE A  96     -18.946  29.279  -1.345  1.00  0.66           H  
ATOM   1483  HE1 PHE A  96     -16.444  25.199  -2.386  1.00  0.66           H  
ATOM   1484  HE2 PHE A  96     -18.944  27.469   0.207  1.00  0.66           H  
ATOM   1485  HZ  PHE A  96     -17.697  25.389  -0.272  1.00  0.66           H  
ATOM   1486  N   THR A  97     -17.846  28.670  -6.604  1.00  0.70           N  
ATOM   1487  CA  THR A  97     -17.552  27.708  -7.650  1.00  0.70           C  
ATOM   1488  C   THR A  97     -16.114  27.221  -7.570  1.00  0.70           C  
ATOM   1489  O   THR A  97     -15.183  28.011  -7.374  1.00  0.70           O  
ATOM   1490  CB  THR A  97     -17.808  28.319  -9.037  1.00  0.70           C  
ATOM   1491  OG1 THR A  97     -19.168  28.747  -9.122  1.00  0.70           O  
ATOM   1492  CG2 THR A  97     -17.559  27.281 -10.128  1.00  0.70           C  
ATOM   1493  H   THR A  97     -17.353  29.553  -6.585  1.00  0.70           H  
ATOM   1494  HA  THR A  97     -18.198  26.842  -7.525  1.00  0.70           H  
ATOM   1495  HB  THR A  97     -17.148  29.171  -9.193  1.00  0.70           H  
ATOM   1496  HG1 THR A  97     -19.384  28.941 -10.037  1.00  0.70           H  
ATOM   1497 1HG2 THR A  97     -17.751  27.724 -11.102  1.00  0.70           H  
ATOM   1498 2HG2 THR A  97     -16.531  26.943 -10.093  1.00  0.70           H  
ATOM   1499 3HG2 THR A  97     -18.221  26.433  -9.981  1.00  0.70           H  
ATOM   1500  N   ILE A  98     -15.957  25.915  -7.705  1.00  0.77           N  
ATOM   1501  CA  ILE A  98     -14.669  25.257  -7.741  1.00  0.77           C  
ATOM   1502  C   ILE A  98     -14.338  24.949  -9.178  1.00  0.77           C  
ATOM   1503  O   ILE A  98     -15.057  24.196  -9.830  1.00  0.77           O  
ATOM   1504  CB  ILE A  98     -14.726  23.955  -6.937  1.00  0.77           C  
ATOM   1505  CG1 ILE A  98     -15.190  24.284  -5.569  1.00  0.77           C  
ATOM   1506  CG2 ILE A  98     -13.373  23.197  -6.933  1.00  0.77           C  
ATOM   1507  CD1 ILE A  98     -14.292  25.226  -4.842  1.00  0.77           C  
ATOM   1508  H   ILE A  98     -16.795  25.352  -7.838  1.00  0.77           H  
ATOM   1509  HA  ILE A  98     -13.907  25.918  -7.328  1.00  0.77           H  
ATOM   1510  HB  ILE A  98     -15.484  23.309  -7.378  1.00  0.77           H  
ATOM   1511 1HG1 ILE A  98     -16.168  24.747  -5.632  1.00  0.77           H  
ATOM   1512 2HG1 ILE A  98     -15.289  23.375  -5.042  1.00  0.77           H  
ATOM   1513 1HG2 ILE A  98     -13.476  22.271  -6.357  1.00  0.77           H  
ATOM   1514 2HG2 ILE A  98     -13.082  22.953  -7.954  1.00  0.77           H  
ATOM   1515 3HG2 ILE A  98     -12.611  23.816  -6.482  1.00  0.77           H  
ATOM   1516 1HD1 ILE A  98     -14.673  25.427  -3.857  1.00  0.77           H  
ATOM   1517 2HD1 ILE A  98     -13.324  24.769  -4.758  1.00  0.77           H  
ATOM   1518 3HD1 ILE A  98     -14.210  26.160  -5.392  1.00  0.77           H  
ATOM   1519  N   ASN A  99     -13.274  25.549  -9.689  1.00  0.85           N  
ATOM   1520  CA  ASN A  99     -12.886  25.331 -11.076  1.00  0.85           C  
ATOM   1521  C   ASN A  99     -11.651  24.447 -11.154  1.00  0.85           C  
ATOM   1522  O   ASN A  99     -11.278  23.964 -12.223  1.00  0.85           O  
ATOM   1523  CB  ASN A  99     -12.652  26.656 -11.762  1.00  0.85           C  
ATOM   1524  CG  ASN A  99     -13.919  27.475 -11.890  1.00  0.85           C  
ATOM   1525  OD1 ASN A  99     -14.987  26.940 -12.208  1.00  0.85           O  
ATOM   1526  ND2 ASN A  99     -13.818  28.760 -11.645  1.00  0.85           N  
ATOM   1527  H   ASN A  99     -12.737  26.181  -9.108  1.00  0.85           H  
ATOM   1528  HA  ASN A  99     -13.692  24.810 -11.593  1.00  0.85           H  
ATOM   1529 1HB  ASN A  99     -11.916  27.230 -11.198  1.00  0.85           H  
ATOM   1530 2HB  ASN A  99     -12.241  26.483 -12.756  1.00  0.85           H  
ATOM   1531 1HD2 ASN A  99     -14.623  29.349 -11.715  1.00  0.85           H  
ATOM   1532 2HD2 ASN A  99     -12.935  29.154 -11.390  1.00  0.85           H  
ATOM   1533  N   ASP A 100     -11.015  24.256 -10.007  1.00  0.92           N  
ATOM   1534  CA  ASP A 100      -9.794  23.477  -9.906  1.00  0.92           C  
ATOM   1535  C   ASP A 100      -9.715  22.720  -8.575  1.00  0.92           C  
ATOM   1536  O   ASP A 100      -9.239  23.271  -7.577  1.00  0.92           O  
ATOM   1537  CB  ASP A 100      -8.544  24.332 -10.062  1.00  0.92           C  
ATOM   1538  CG  ASP A 100      -7.251  23.455 -10.042  1.00  0.92           C  
ATOM   1539  OD1 ASP A 100      -7.371  22.248  -9.890  1.00  0.92           O  
ATOM   1540  OD2 ASP A 100      -6.169  24.002 -10.133  1.00  0.92           O  
ATOM   1541  H   ASP A 100     -11.403  24.675  -9.177  1.00  0.92           H  
ATOM   1542  HA  ASP A 100      -9.763  22.788 -10.743  1.00  0.92           H  
ATOM   1543 1HB  ASP A 100      -8.587  24.874 -11.010  1.00  0.92           H  
ATOM   1544 2HB  ASP A 100      -8.499  25.069  -9.262  1.00  0.92           H  
ATOM   1545  N   PRO A 101     -10.134  21.447  -8.543  1.00  0.98           N  
ATOM   1546  CA  PRO A 101     -10.150  20.547  -7.401  1.00  0.98           C  
ATOM   1547  C   PRO A 101      -8.773  20.357  -6.756  1.00  0.98           C  
ATOM   1548  O   PRO A 101      -8.684  19.878  -5.625  1.00  0.98           O  
ATOM   1549  CB  PRO A 101     -10.637  19.232  -8.026  1.00  0.98           C  
ATOM   1550  CG  PRO A 101     -11.433  19.649  -9.217  1.00  0.98           C  
ATOM   1551  CD  PRO A 101     -10.713  20.847  -9.760  1.00  0.98           C  
ATOM   1552  HA  PRO A 101     -10.876  20.917  -6.661  1.00  0.98           H  
ATOM   1553 1HB  PRO A 101      -9.773  18.603  -8.285  1.00  0.98           H  
ATOM   1554 2HB  PRO A 101     -11.232  18.669  -7.291  1.00  0.98           H  
ATOM   1555 1HG  PRO A 101     -11.509  18.824  -9.938  1.00  0.98           H  
ATOM   1556 2HG  PRO A 101     -12.452  19.889  -8.888  1.00  0.98           H  
ATOM   1557 1HD  PRO A 101      -9.916  20.540 -10.459  1.00  0.98           H  
ATOM   1558 2HD  PRO A 101     -11.452  21.507 -10.218  1.00  0.98           H  
ATOM   1559  N   GLY A 102      -7.686  20.680  -7.477  1.00  0.99           N  
ATOM   1560  CA  GLY A 102      -6.350  20.504  -6.928  1.00  0.99           C  
ATOM   1561  C   GLY A 102      -5.928  21.645  -5.996  1.00  0.99           C  
ATOM   1562  O   GLY A 102      -4.859  21.581  -5.382  1.00  0.99           O  
ATOM   1563  H   GLY A 102      -7.753  21.103  -8.411  1.00  0.99           H  
ATOM   1564 1HA  GLY A 102      -6.303  19.557  -6.390  1.00  0.99           H  
ATOM   1565 2HA  GLY A 102      -5.642  20.437  -7.753  1.00  0.99           H  
ATOM   1566  N   GLN A 103      -6.763  22.678  -5.878  1.00  0.96           N  
ATOM   1567  CA  GLN A 103      -6.443  23.814  -5.024  1.00  0.96           C  
ATOM   1568  C   GLN A 103      -7.066  23.658  -3.653  1.00  0.96           C  
ATOM   1569  O   GLN A 103      -8.049  22.941  -3.476  1.00  0.96           O  
ATOM   1570  CB  GLN A 103      -6.943  25.128  -5.615  1.00  0.96           C  
ATOM   1571  CG  GLN A 103      -6.410  25.461  -6.984  1.00  0.96           C  
ATOM   1572  CD  GLN A 103      -4.914  25.585  -7.057  1.00  0.96           C  
ATOM   1573  OE1 GLN A 103      -4.272  26.227  -6.214  1.00  0.96           O  
ATOM   1574  NE2 GLN A 103      -4.341  24.987  -8.096  1.00  0.96           N  
ATOM   1575  H   GLN A 103      -7.631  22.692  -6.417  1.00  0.96           H  
ATOM   1576  HA  GLN A 103      -5.363  23.868  -4.903  1.00  0.96           H  
ATOM   1577 1HB  GLN A 103      -8.007  25.072  -5.717  1.00  0.96           H  
ATOM   1578 2HB  GLN A 103      -6.724  25.951  -4.933  1.00  0.96           H  
ATOM   1579 1HG  GLN A 103      -6.697  24.651  -7.634  1.00  0.96           H  
ATOM   1580 2HG  GLN A 103      -6.857  26.390  -7.330  1.00  0.96           H  
ATOM   1581 1HE2 GLN A 103      -3.354  25.031  -8.225  1.00  0.96           H  
ATOM   1582 2HE2 GLN A 103      -4.932  24.495  -8.790  1.00  0.96           H  
ATOM   1583  N   LYS A 104      -6.499  24.346  -2.676  1.00  0.90           N  
ATOM   1584  CA  LYS A 104      -7.112  24.378  -1.361  1.00  0.90           C  
ATOM   1585  C   LYS A 104      -7.994  25.604  -1.245  1.00  0.90           C  
ATOM   1586  O   LYS A 104      -7.665  26.669  -1.779  1.00  0.90           O  
ATOM   1587  CB  LYS A 104      -6.055  24.346  -0.265  1.00  0.90           C  
ATOM   1588  CG  LYS A 104      -5.271  23.040  -0.234  1.00  0.90           C  
ATOM   1589  CD  LYS A 104      -4.223  23.020   0.859  1.00  0.90           C  
ATOM   1590  CE  LYS A 104      -3.524  21.675   0.885  1.00  0.90           C  
ATOM   1591  NZ  LYS A 104      -2.450  21.605   1.893  1.00  0.90           N  
ATOM   1592  H   LYS A 104      -5.660  24.881  -2.860  1.00  0.90           H  
ATOM   1593  HA  LYS A 104      -7.754  23.504  -1.244  1.00  0.90           H  
ATOM   1594 1HB  LYS A 104      -5.355  25.176  -0.397  1.00  0.90           H  
ATOM   1595 2HB  LYS A 104      -6.536  24.480   0.707  1.00  0.90           H  
ATOM   1596 1HG  LYS A 104      -5.961  22.212  -0.069  1.00  0.90           H  
ATOM   1597 2HG  LYS A 104      -4.782  22.890  -1.198  1.00  0.90           H  
ATOM   1598 1HD  LYS A 104      -3.490  23.809   0.684  1.00  0.90           H  
ATOM   1599 2HD  LYS A 104      -4.699  23.193   1.825  1.00  0.90           H  
ATOM   1600 1HE  LYS A 104      -4.264  20.906   1.116  1.00  0.90           H  
ATOM   1601 2HE  LYS A 104      -3.098  21.470  -0.096  1.00  0.90           H  
ATOM   1602 1HZ  LYS A 104      -2.064  20.654   1.850  1.00  0.90           H  
ATOM   1603 2HZ  LYS A 104      -1.734  22.281   1.700  1.00  0.90           H  
ATOM   1604 3HZ  LYS A 104      -2.829  21.762   2.810  1.00  0.90           H  
ATOM   1605  N   TYR A 105      -9.095  25.446  -0.532  1.00  0.82           N  
ATOM   1606  CA  TYR A 105     -10.047  26.507  -0.273  1.00  0.82           C  
ATOM   1607  C   TYR A 105     -10.379  26.554   1.219  1.00  0.82           C  
ATOM   1608  O   TYR A 105     -10.618  25.517   1.860  1.00  0.82           O  
ATOM   1609  CB  TYR A 105     -11.331  26.224  -1.066  1.00  0.82           C  
ATOM   1610  CG  TYR A 105     -11.103  26.081  -2.581  1.00  0.82           C  
ATOM   1611  CD1 TYR A 105     -10.714  24.849  -3.087  1.00  0.82           C  
ATOM   1612  CD2 TYR A 105     -11.291  27.142  -3.449  1.00  0.82           C  
ATOM   1613  CE1 TYR A 105     -10.515  24.668  -4.437  1.00  0.82           C  
ATOM   1614  CE2 TYR A 105     -11.090  26.960  -4.817  1.00  0.82           C  
ATOM   1615  CZ  TYR A 105     -10.703  25.724  -5.307  1.00  0.82           C  
ATOM   1616  OH  TYR A 105     -10.507  25.531  -6.663  1.00  0.82           O  
ATOM   1617  H   TYR A 105      -9.298  24.530  -0.168  1.00  0.82           H  
ATOM   1618  HA  TYR A 105      -9.617  27.465  -0.566  1.00  0.82           H  
ATOM   1619 1HB  TYR A 105     -11.783  25.297  -0.703  1.00  0.82           H  
ATOM   1620 2HB  TYR A 105     -12.048  27.028  -0.898  1.00  0.82           H  
ATOM   1621  HD1 TYR A 105     -10.558  24.009  -2.405  1.00  0.82           H  
ATOM   1622  HD2 TYR A 105     -11.596  28.115  -3.063  1.00  0.82           H  
ATOM   1623  HE1 TYR A 105     -10.208  23.691  -4.818  1.00  0.82           H  
ATOM   1624  HE2 TYR A 105     -11.239  27.794  -5.504  1.00  0.82           H  
ATOM   1625  HH  TYR A 105     -10.068  24.659  -6.800  1.00  0.82           H  
ATOM   1626  N   HIS A 106     -10.444  27.755   1.754  1.00  0.74           N  
ATOM   1627  CA  HIS A 106     -10.813  27.921   3.151  1.00  0.74           C  
ATOM   1628  C   HIS A 106     -11.931  28.938   3.237  1.00  0.74           C  
ATOM   1629  O   HIS A 106     -11.800  30.043   2.718  1.00  0.74           O  
ATOM   1630  CB  HIS A 106      -9.587  28.329   3.988  1.00  0.74           C  
ATOM   1631  CG  HIS A 106      -9.837  28.460   5.478  1.00  0.74           C  
ATOM   1632  ND1 HIS A 106     -10.208  27.390   6.269  1.00  0.74           N  
ATOM   1633  CD2 HIS A 106      -9.707  29.515   6.311  1.00  0.74           C  
ATOM   1634  CE1 HIS A 106     -10.323  27.790   7.524  1.00  0.74           C  
ATOM   1635  NE2 HIS A 106     -10.019  29.077   7.579  1.00  0.74           N  
ATOM   1636  H   HIS A 106     -10.191  28.558   1.179  1.00  0.74           H  
ATOM   1637  HA  HIS A 106     -11.183  26.984   3.549  1.00  0.74           H  
ATOM   1638 1HB  HIS A 106      -8.794  27.591   3.843  1.00  0.74           H  
ATOM   1639 2HB  HIS A 106      -9.207  29.280   3.626  1.00  0.74           H  
ATOM   1640  HD1 HIS A 106     -10.323  26.433   5.959  1.00  0.74           H  
ATOM   1641  HD2 HIS A 106      -9.417  30.553   6.148  1.00  0.74           H  
ATOM   1642  HE1 HIS A 106     -10.619  27.083   8.300  1.00  0.74           H  
ATOM   1643  N   VAL A 107     -13.043  28.592   3.884  1.00  0.68           N  
ATOM   1644  CA  VAL A 107     -14.158  29.547   3.920  1.00  0.68           C  
ATOM   1645  C   VAL A 107     -14.615  30.013   5.312  1.00  0.68           C  
ATOM   1646  O   VAL A 107     -15.498  29.387   5.912  1.00  0.68           O  
ATOM   1647  CB  VAL A 107     -15.391  28.962   3.229  1.00  0.68           C  
ATOM   1648  CG1 VAL A 107     -16.438  30.023   3.167  1.00  0.68           C  
ATOM   1649  CG2 VAL A 107     -15.022  28.405   1.850  1.00  0.68           C  
ATOM   1650  H   VAL A 107     -13.112  27.658   4.295  1.00  0.68           H  
ATOM   1651  HA  VAL A 107     -13.867  30.430   3.354  1.00  0.68           H  
ATOM   1652  HB  VAL A 107     -15.792  28.166   3.834  1.00  0.68           H  
ATOM   1653 1HG1 VAL A 107     -17.327  29.623   2.711  1.00  0.68           H  
ATOM   1654 2HG1 VAL A 107     -16.666  30.367   4.178  1.00  0.68           H  
ATOM   1655 3HG1 VAL A 107     -16.070  30.865   2.577  1.00  0.68           H  
ATOM   1656 1HG2 VAL A 107     -15.908  27.985   1.375  1.00  0.68           H  
ATOM   1657 2HG2 VAL A 107     -14.623  29.182   1.235  1.00  0.68           H  
ATOM   1658 3HG2 VAL A 107     -14.273  27.625   1.969  1.00  0.68           H  
ATOM   1659  N   PRO A 108     -13.954  31.013   5.915  1.00  0.64           N  
ATOM   1660  CA  PRO A 108     -14.374  31.684   7.119  1.00  0.64           C  
ATOM   1661  C   PRO A 108     -15.718  32.412   6.998  1.00  0.64           C  
ATOM   1662  O   PRO A 108     -16.037  33.043   5.976  1.00  0.64           O  
ATOM   1663  CB  PRO A 108     -13.254  32.682   7.374  1.00  0.64           C  
ATOM   1664  CG  PRO A 108     -12.084  32.106   6.670  1.00  0.64           C  
ATOM   1665  CD  PRO A 108     -12.649  31.453   5.446  1.00  0.64           C  
ATOM   1666  HA  PRO A 108     -14.389  30.955   7.925  1.00  0.64           H  
ATOM   1667 1HB  PRO A 108     -13.554  33.654   6.989  1.00  0.64           H  
ATOM   1668 2HB  PRO A 108     -13.093  32.796   8.456  1.00  0.64           H  
ATOM   1669 1HG  PRO A 108     -11.333  32.851   6.450  1.00  0.64           H  
ATOM   1670 2HG  PRO A 108     -11.611  31.386   7.343  1.00  0.64           H  
ATOM   1671 1HD  PRO A 108     -12.731  32.161   4.615  1.00  0.64           H  
ATOM   1672 2HD  PRO A 108     -12.024  30.631   5.225  1.00  0.64           H  
ATOM   1673  N   LEU A 109     -16.426  32.405   8.116  1.00  0.62           N  
ATOM   1674  CA  LEU A 109     -17.666  33.130   8.370  1.00  0.62           C  
ATOM   1675  C   LEU A 109     -17.555  33.892   9.685  1.00  0.62           C  
ATOM   1676  O   LEU A 109     -17.230  33.312  10.718  1.00  0.62           O  
ATOM   1677  CB  LEU A 109     -18.832  32.138   8.411  1.00  0.62           C  
ATOM   1678  CG  LEU A 109     -20.208  32.635   8.877  1.00  0.62           C  
ATOM   1679  CD1 LEU A 109     -20.750  33.677   7.978  1.00  0.62           C  
ATOM   1680  CD2 LEU A 109     -21.155  31.431   8.904  1.00  0.62           C  
ATOM   1681  H   LEU A 109     -16.090  31.788   8.852  1.00  0.62           H  
ATOM   1682  HA  LEU A 109     -17.829  33.848   7.568  1.00  0.62           H  
ATOM   1683 1HB  LEU A 109     -18.960  31.728   7.412  1.00  0.62           H  
ATOM   1684 2HB  LEU A 109     -18.546  31.323   9.062  1.00  0.62           H  
ATOM   1685  HG  LEU A 109     -20.109  33.061   9.852  1.00  0.62           H  
ATOM   1686 1HD1 LEU A 109     -21.718  34.004   8.336  1.00  0.62           H  
ATOM   1687 2HD1 LEU A 109     -20.072  34.531   7.950  1.00  0.62           H  
ATOM   1688 3HD1 LEU A 109     -20.855  33.249   7.001  1.00  0.62           H  
ATOM   1689 1HD2 LEU A 109     -22.141  31.720   9.238  1.00  0.62           H  
ATOM   1690 2HD2 LEU A 109     -21.228  31.026   7.900  1.00  0.62           H  
ATOM   1691 3HD2 LEU A 109     -20.763  30.669   9.574  1.00  0.62           H  
ATOM   1692  N   LEU A 110     -17.777  35.194   9.628  1.00  0.60           N  
ATOM   1693  CA  LEU A 110     -17.694  36.054  10.797  1.00  0.60           C  
ATOM   1694  C   LEU A 110     -19.114  36.395  11.228  1.00  0.60           C  
ATOM   1695  O   LEU A 110     -19.869  36.975  10.444  1.00  0.60           O  
ATOM   1696  CB  LEU A 110     -16.930  37.327  10.430  1.00  0.60           C  
ATOM   1697  CG  LEU A 110     -15.552  37.124   9.784  1.00  0.60           C  
ATOM   1698  CD1 LEU A 110     -14.966  38.474   9.444  1.00  0.60           C  
ATOM   1699  CD2 LEU A 110     -14.669  36.363  10.712  1.00  0.60           C  
ATOM   1700  H   LEU A 110     -18.013  35.614   8.736  1.00  0.60           H  
ATOM   1701  HA  LEU A 110     -17.189  35.532  11.609  1.00  0.60           H  
ATOM   1702 1HB  LEU A 110     -17.536  37.893   9.729  1.00  0.60           H  
ATOM   1703 2HB  LEU A 110     -16.801  37.919  11.319  1.00  0.60           H  
ATOM   1704  HG  LEU A 110     -15.664  36.564   8.850  1.00  0.60           H  
ATOM   1705 1HD1 LEU A 110     -13.996  38.346   8.974  1.00  0.60           H  
ATOM   1706 2HD1 LEU A 110     -15.630  38.995   8.760  1.00  0.60           H  
ATOM   1707 3HD1 LEU A 110     -14.852  39.059  10.356  1.00  0.60           H  
ATOM   1708 1HD2 LEU A 110     -13.691  36.216  10.256  1.00  0.60           H  
ATOM   1709 2HD2 LEU A 110     -14.566  36.928  11.627  1.00  0.60           H  
ATOM   1710 3HD2 LEU A 110     -15.121  35.398  10.920  1.00  0.60           H  
ATOM   1711  N   LEU A 111     -19.501  35.983  12.435  1.00  0.60           N  
ATOM   1712  CA  LEU A 111     -20.867  36.180  12.914  1.00  0.60           C  
ATOM   1713  C   LEU A 111     -21.069  37.109  14.104  1.00  0.60           C  
ATOM   1714  O   LEU A 111     -20.320  37.095  15.085  1.00  0.60           O  
ATOM   1715  CB  LEU A 111     -21.479  34.845  13.346  1.00  0.60           C  
ATOM   1716  CG  LEU A 111     -21.605  33.759  12.324  1.00  0.60           C  
ATOM   1717  CD1 LEU A 111     -22.143  32.489  12.991  1.00  0.60           C  
ATOM   1718  CD2 LEU A 111     -22.540  34.233  11.238  1.00  0.60           C  
ATOM   1719  H   LEU A 111     -18.830  35.512  13.029  1.00  0.60           H  
ATOM   1720  HA  LEU A 111     -21.453  36.581  12.087  1.00  0.60           H  
ATOM   1721 1HB  LEU A 111     -20.889  34.450  14.174  1.00  0.60           H  
ATOM   1722 2HB  LEU A 111     -22.481  35.045  13.706  1.00  0.60           H  
ATOM   1723  HG  LEU A 111     -20.631  33.533  11.918  1.00  0.60           H  
ATOM   1724 1HD1 LEU A 111     -22.228  31.698  12.245  1.00  0.60           H  
ATOM   1725 2HD1 LEU A 111     -21.459  32.175  13.780  1.00  0.60           H  
ATOM   1726 3HD1 LEU A 111     -23.124  32.691  13.423  1.00  0.60           H  
ATOM   1727 1HD2 LEU A 111     -22.657  33.475  10.492  1.00  0.60           H  
ATOM   1728 2HD2 LEU A 111     -23.515  34.462  11.669  1.00  0.60           H  
ATOM   1729 3HD2 LEU A 111     -22.124  35.125  10.790  1.00  0.60           H  
ATOM   1730  N   SER A 112     -22.198  37.800  14.051  1.00  0.60           N  
ATOM   1731  CA  SER A 112     -22.756  38.633  15.102  1.00  0.60           C  
ATOM   1732  C   SER A 112     -24.269  38.499  14.956  1.00  0.60           C  
ATOM   1733  O   SER A 112     -24.775  38.264  13.862  1.00  0.60           O  
ATOM   1734  CB  SER A 112     -22.302  40.075  14.990  1.00  0.60           C  
ATOM   1735  OG  SER A 112     -22.878  40.868  16.003  1.00  0.60           O  
ATOM   1736  H   SER A 112     -22.701  37.806  13.164  1.00  0.60           H  
ATOM   1737  HA  SER A 112     -22.457  38.245  16.075  1.00  0.60           H  
ATOM   1738 1HB  SER A 112     -21.222  40.112  15.072  1.00  0.60           H  
ATOM   1739 2HB  SER A 112     -22.572  40.470  14.011  1.00  0.60           H  
ATOM   1740  HG  SER A 112     -22.364  41.679  16.022  1.00  0.60           H  
ATOM   1741  N   ARG A 113     -25.008  38.676  16.030  1.00  0.61           N  
ATOM   1742  CA  ARG A 113     -26.458  38.478  15.989  1.00  0.61           C  
ATOM   1743  C   ARG A 113     -27.147  39.321  14.904  1.00  0.61           C  
ATOM   1744  O   ARG A 113     -28.162  38.916  14.326  1.00  0.61           O  
ATOM   1745  CB  ARG A 113     -27.032  38.857  17.335  1.00  0.61           C  
ATOM   1746  CG  ARG A 113     -26.627  37.946  18.457  1.00  0.61           C  
ATOM   1747  CD  ARG A 113     -27.043  38.480  19.767  1.00  0.61           C  
ATOM   1748  NE  ARG A 113     -28.486  38.481  19.934  1.00  0.61           N  
ATOM   1749  CZ  ARG A 113     -29.138  39.253  20.837  1.00  0.61           C  
ATOM   1750  NH1 ARG A 113     -28.449  40.068  21.617  1.00  0.61           N  
ATOM   1751  NH2 ARG A 113     -30.455  39.206  20.952  1.00  0.61           N  
ATOM   1752  H   ARG A 113     -24.557  38.911  16.903  1.00  0.61           H  
ATOM   1753  HA  ARG A 113     -26.654  37.421  15.798  1.00  0.61           H  
ATOM   1754 1HB  ARG A 113     -26.720  39.863  17.596  1.00  0.61           H  
ATOM   1755 2HB  ARG A 113     -28.124  38.852  17.281  1.00  0.61           H  
ATOM   1756 1HG  ARG A 113     -27.084  36.965  18.320  1.00  0.61           H  
ATOM   1757 2HG  ARG A 113     -25.547  37.847  18.458  1.00  0.61           H  
ATOM   1758 1HD  ARG A 113     -26.604  37.876  20.553  1.00  0.61           H  
ATOM   1759 2HD  ARG A 113     -26.692  39.503  19.864  1.00  0.61           H  
ATOM   1760  HE  ARG A 113     -29.025  37.829  19.344  1.00  0.61           H  
ATOM   1761 1HH1 ARG A 113     -27.440  40.102  21.546  1.00  0.61           H  
ATOM   1762 2HH1 ARG A 113     -28.926  40.646  22.295  1.00  0.61           H  
ATOM   1763 1HH2 ARG A 113     -31.017  38.597  20.357  1.00  0.61           H  
ATOM   1764 2HH2 ARG A 113     -30.915  39.788  21.633  1.00  0.61           H  
ATOM   1765  N   PHE A 114     -26.608  40.509  14.644  1.00  0.61           N  
ATOM   1766  CA  PHE A 114     -27.195  41.412  13.667  1.00  0.61           C  
ATOM   1767  C   PHE A 114     -26.332  41.651  12.423  1.00  0.61           C  
ATOM   1768  O   PHE A 114     -26.574  42.612  11.690  1.00  0.61           O  
ATOM   1769  CB  PHE A 114     -27.512  42.721  14.374  1.00  0.61           C  
ATOM   1770  CG  PHE A 114     -28.480  42.469  15.493  1.00  0.61           C  
ATOM   1771  CD1 PHE A 114     -28.049  42.435  16.815  1.00  0.61           C  
ATOM   1772  CD2 PHE A 114     -29.812  42.231  15.225  1.00  0.61           C  
ATOM   1773  CE1 PHE A 114     -28.936  42.164  17.840  1.00  0.61           C  
ATOM   1774  CE2 PHE A 114     -30.701  41.959  16.241  1.00  0.61           C  
ATOM   1775  CZ  PHE A 114     -30.262  41.923  17.553  1.00  0.61           C  
ATOM   1776  H   PHE A 114     -25.769  40.784  15.136  1.00  0.61           H  
ATOM   1777  HA  PHE A 114     -28.135  40.981  13.331  1.00  0.61           H  
ATOM   1778 1HB  PHE A 114     -26.603  43.161  14.782  1.00  0.61           H  
ATOM   1779 2HB  PHE A 114     -27.957  43.430  13.676  1.00  0.61           H  
ATOM   1780  HD1 PHE A 114     -26.997  42.617  17.036  1.00  0.61           H  
ATOM   1781  HD2 PHE A 114     -30.156  42.254  14.190  1.00  0.61           H  
ATOM   1782  HE1 PHE A 114     -28.587  42.136  18.873  1.00  0.61           H  
ATOM   1783  HE2 PHE A 114     -31.749  41.770  16.009  1.00  0.61           H  
ATOM   1784  HZ  PHE A 114     -30.964  41.707  18.358  1.00  0.61           H  
ATOM   1785  N   SER A 115     -25.324  40.801  12.177  1.00  0.62           N  
ATOM   1786  CA  SER A 115     -24.445  40.995  11.012  1.00  0.62           C  
ATOM   1787  C   SER A 115     -23.558  39.795  10.687  1.00  0.62           C  
ATOM   1788  O   SER A 115     -23.147  39.037  11.569  1.00  0.62           O  
ATOM   1789  CB  SER A 115     -23.546  42.209  11.204  1.00  0.62           C  
ATOM   1790  OG  SER A 115     -22.688  42.378  10.109  1.00  0.62           O  
ATOM   1791  H   SER A 115     -25.177  39.997  12.789  1.00  0.62           H  
ATOM   1792  HA  SER A 115     -25.074  41.179  10.142  1.00  0.62           H  
ATOM   1793 1HB  SER A 115     -24.147  43.105  11.332  1.00  0.62           H  
ATOM   1794 2HB  SER A 115     -22.959  42.080  12.110  1.00  0.62           H  
ATOM   1795  HG  SER A 115     -22.188  41.559  10.039  1.00  0.62           H  
ATOM   1796  N   TYR A 116     -23.206  39.633   9.418  1.00  0.64           N  
ATOM   1797  CA  TYR A 116     -22.199  38.623   9.127  1.00  0.64           C  
ATOM   1798  C   TYR A 116     -21.363  39.005   7.919  1.00  0.64           C  
ATOM   1799  O   TYR A 116     -21.757  39.854   7.116  1.00  0.64           O  
ATOM   1800  CB  TYR A 116     -22.805  37.226   8.920  1.00  0.64           C  
ATOM   1801  CG  TYR A 116     -23.619  37.035   7.694  1.00  0.64           C  
ATOM   1802  CD1 TYR A 116     -22.993  36.564   6.556  1.00  0.64           C  
ATOM   1803  CD2 TYR A 116     -24.970  37.298   7.689  1.00  0.64           C  
ATOM   1804  CE1 TYR A 116     -23.707  36.360   5.407  1.00  0.64           C  
ATOM   1805  CE2 TYR A 116     -25.695  37.090   6.532  1.00  0.64           C  
ATOM   1806  CZ  TYR A 116     -25.070  36.625   5.398  1.00  0.64           C  
ATOM   1807  OH  TYR A 116     -25.799  36.418   4.250  1.00  0.64           O  
ATOM   1808  H   TYR A 116     -23.583  40.225   8.690  1.00  0.64           H  
ATOM   1809  HA  TYR A 116     -21.525  38.574   9.978  1.00  0.64           H  
ATOM   1810 1HB  TYR A 116     -21.993  36.501   8.888  1.00  0.64           H  
ATOM   1811 2HB  TYR A 116     -23.426  36.974   9.778  1.00  0.64           H  
ATOM   1812  HD1 TYR A 116     -21.925  36.354   6.579  1.00  0.64           H  
ATOM   1813  HD2 TYR A 116     -25.460  37.663   8.588  1.00  0.64           H  
ATOM   1814  HE1 TYR A 116     -23.207  35.988   4.512  1.00  0.64           H  
ATOM   1815  HE2 TYR A 116     -26.756  37.290   6.509  1.00  0.64           H  
ATOM   1816  HH  TYR A 116     -25.226  36.059   3.566  1.00  0.64           H  
ATOM   1817  N   SER A 117     -20.224  38.338   7.782  1.00  0.67           N  
ATOM   1818  CA  SER A 117     -19.343  38.537   6.638  1.00  0.67           C  
ATOM   1819  C   SER A 117     -18.600  37.265   6.293  1.00  0.67           C  
ATOM   1820  O   SER A 117     -18.242  36.476   7.168  1.00  0.67           O  
ATOM   1821  CB  SER A 117     -18.344  39.637   6.916  1.00  0.67           C  
ATOM   1822  OG  SER A 117     -17.480  39.813   5.828  1.00  0.67           O  
ATOM   1823  H   SER A 117     -19.971  37.692   8.530  1.00  0.67           H  
ATOM   1824  HA  SER A 117     -19.950  38.820   5.777  1.00  0.67           H  
ATOM   1825 1HB  SER A 117     -18.871  40.568   7.122  1.00  0.67           H  
ATOM   1826 2HB  SER A 117     -17.771  39.385   7.798  1.00  0.67           H  
ATOM   1827  HG  SER A 117     -17.145  38.936   5.611  1.00  0.67           H  
ATOM   1828  N   THR A 118     -18.398  37.045   5.002  1.00  0.72           N  
ATOM   1829  CA  THR A 118     -17.713  35.840   4.557  1.00  0.72           C  
ATOM   1830  C   THR A 118     -16.590  36.144   3.594  1.00  0.72           C  
ATOM   1831  O   THR A 118     -16.604  37.173   2.916  1.00  0.72           O  
ATOM   1832  CB  THR A 118     -18.719  34.913   3.868  1.00  0.72           C  
ATOM   1833  OG1 THR A 118     -19.225  35.549   2.685  1.00  0.72           O  
ATOM   1834  CG2 THR A 118     -19.840  34.665   4.790  1.00  0.72           C  
ATOM   1835  H   THR A 118     -18.721  37.721   4.322  1.00  0.72           H  
ATOM   1836  HA  THR A 118     -17.285  35.329   5.420  1.00  0.72           H  
ATOM   1837  HB  THR A 118     -18.237  33.973   3.601  1.00  0.72           H  
ATOM   1838  HG1 THR A 118     -18.530  35.581   2.021  1.00  0.72           H  
ATOM   1839 1HG2 THR A 118     -20.565  34.029   4.345  1.00  0.72           H  
ATOM   1840 2HG2 THR A 118     -19.417  34.201   5.655  1.00  0.72           H  
ATOM   1841 3HG2 THR A 118     -20.323  35.589   5.056  1.00  0.72           H  
ATOM   1842  N   TYR A 119     -15.641  35.227   3.507  1.00  0.81           N  
ATOM   1843  CA  TYR A 119     -14.558  35.362   2.540  1.00  0.81           C  
ATOM   1844  C   TYR A 119     -13.923  34.024   2.236  1.00  0.81           C  
ATOM   1845  O   TYR A 119     -14.248  33.027   2.874  1.00  0.81           O  
ATOM   1846  CB  TYR A 119     -13.535  36.405   3.005  1.00  0.81           C  
ATOM   1847  CG  TYR A 119     -12.810  36.138   4.302  1.00  0.81           C  
ATOM   1848  CD1 TYR A 119     -11.560  35.546   4.280  1.00  0.81           C  
ATOM   1849  CD2 TYR A 119     -13.385  36.520   5.517  1.00  0.81           C  
ATOM   1850  CE1 TYR A 119     -10.875  35.347   5.456  1.00  0.81           C  
ATOM   1851  CE2 TYR A 119     -12.701  36.312   6.696  1.00  0.81           C  
ATOM   1852  CZ  TYR A 119     -11.448  35.734   6.670  1.00  0.81           C  
ATOM   1853  OH  TYR A 119     -10.756  35.535   7.844  1.00  0.81           O  
ATOM   1854  H   TYR A 119     -15.680  34.420   4.140  1.00  0.81           H  
ATOM   1855  HA  TYR A 119     -14.984  35.728   1.606  1.00  0.81           H  
ATOM   1856 1HB  TYR A 119     -12.778  36.516   2.229  1.00  0.81           H  
ATOM   1857 2HB  TYR A 119     -14.026  37.372   3.097  1.00  0.81           H  
ATOM   1858  HD1 TYR A 119     -11.112  35.250   3.328  1.00  0.81           H  
ATOM   1859  HD2 TYR A 119     -14.369  36.988   5.535  1.00  0.81           H  
ATOM   1860  HE1 TYR A 119      -9.887  34.889   5.436  1.00  0.81           H  
ATOM   1861  HE2 TYR A 119     -13.143  36.609   7.643  1.00  0.81           H  
ATOM   1862  HH  TYR A 119     -11.322  35.750   8.589  1.00  0.81           H  
ATOM   1863  N   ARG A 120     -13.051  33.983   1.233  1.00  0.93           N  
ATOM   1864  CA  ARG A 120     -12.357  32.735   0.960  1.00  0.93           C  
ATOM   1865  C   ARG A 120     -10.845  32.917   0.958  1.00  0.93           C  
ATOM   1866  O   ARG A 120     -10.322  33.919   0.464  1.00  0.93           O  
ATOM   1867  CB  ARG A 120     -12.774  32.127  -0.380  1.00  0.93           C  
ATOM   1868  CG  ARG A 120     -14.236  31.680  -0.465  1.00  0.93           C  
ATOM   1869  CD  ARG A 120     -14.470  30.715  -1.603  1.00  0.93           C  
ATOM   1870  NE  ARG A 120     -14.327  31.349  -2.911  1.00  0.93           N  
ATOM   1871  CZ  ARG A 120     -14.142  30.693  -4.082  1.00  0.93           C  
ATOM   1872  NH1 ARG A 120     -14.050  29.383  -4.111  1.00  0.93           N  
ATOM   1873  NH2 ARG A 120     -14.052  31.382  -5.207  1.00  0.93           N  
ATOM   1874  H   ARG A 120     -12.837  34.812   0.700  1.00  0.93           H  
ATOM   1875  HA  ARG A 120     -12.612  32.028   1.739  1.00  0.93           H  
ATOM   1876 1HB  ARG A 120     -12.591  32.841  -1.178  1.00  0.93           H  
ATOM   1877 2HB  ARG A 120     -12.152  31.249  -0.576  1.00  0.93           H  
ATOM   1878 1HG  ARG A 120     -14.527  31.229   0.470  1.00  0.93           H  
ATOM   1879 2HG  ARG A 120     -14.861  32.554  -0.639  1.00  0.93           H  
ATOM   1880 1HD  ARG A 120     -13.747  29.899  -1.537  1.00  0.93           H  
ATOM   1881 2HD  ARG A 120     -15.479  30.308  -1.527  1.00  0.93           H  
ATOM   1882  HE  ARG A 120     -14.390  32.358  -2.948  1.00  0.93           H  
ATOM   1883 1HH1 ARG A 120     -14.095  28.857  -3.248  1.00  0.93           H  
ATOM   1884 2HH1 ARG A 120     -13.923  28.913  -5.005  1.00  0.93           H  
ATOM   1885 1HH2 ARG A 120     -14.121  32.390  -5.188  1.00  0.93           H  
ATOM   1886 2HH2 ARG A 120     -13.906  30.906  -6.088  1.00  0.93           H  
ATOM   1887  N   GLY A 121     -10.163  31.920   1.504  1.00  1.09           N  
ATOM   1888  CA  GLY A 121      -8.715  31.827   1.534  1.00  1.09           C  
ATOM   1889  C   GLY A 121      -8.294  30.514   0.892  1.00  1.09           C  
ATOM   1890  O   GLY A 121      -9.103  29.870   0.215  1.00  1.09           O  
ATOM   1891  H   GLY A 121     -10.697  31.167   1.916  1.00  1.09           H  
ATOM   1892 1HA  GLY A 121      -8.273  32.666   0.997  1.00  1.09           H  
ATOM   1893 2HA  GLY A 121      -8.362  31.867   2.563  1.00  1.09           H  
ATOM   1894  N   SER A 122      -7.058  30.104   1.150  1.00  1.26           N  
ATOM   1895  CA  SER A 122      -6.498  28.887   0.575  1.00  1.26           C  
ATOM   1896  C   SER A 122      -5.391  28.358   1.475  1.00  1.26           C  
ATOM   1897  O   SER A 122      -5.569  27.342   2.147  1.00  1.26           O  
ATOM   1898  OXT SER A 122      -4.527  29.159   1.823  1.00  1.26           O  
ATOM   1899  CB  SER A 122      -5.945  29.181  -0.811  1.00  1.26           C  
ATOM   1900  OG  SER A 122      -5.387  28.036  -1.392  1.00  1.26           O  
ATOM   1901  H   SER A 122      -6.470  30.676   1.739  1.00  1.26           H  
ATOM   1902  HA  SER A 122      -7.282  28.131   0.501  1.00  1.26           H  
ATOM   1903 1HB  SER A 122      -6.747  29.554  -1.449  1.00  1.26           H  
ATOM   1904 2HB  SER A 122      -5.190  29.961  -0.740  1.00  1.26           H  
ATOM   1905  HG  SER A 122      -6.156  27.487  -1.660  1.00  1.26           H  
ENDMDL

REMARK ID 75997 DOMAINID 73966 MODEL 4 2021-05-15_00000166_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.225   1.351   1.799  1.00  9.12           N  
ATOM      2  CA  GLY A   1       1.126   0.632   2.696  1.00  9.12           C  
ATOM      3  C   GLY A   1       2.574   1.014   2.430  1.00  9.12           C  
ATOM      4  O   GLY A   1       3.481   0.190   2.536  1.00  9.12           O  
ATOM      5  H   GLY A   1       0.144   1.036   0.841  1.00  9.12           H  
ATOM      6 1HA  GLY A   1       0.867   0.858   3.730  1.00  9.12           H  
ATOM      7 2HA  GLY A   1       0.997  -0.441   2.557  1.00  9.12           H  
ATOM      8  N   HIS A   2       2.781   2.284   2.107  1.00  8.53           N  
ATOM      9  CA  HIS A   2       4.108   2.822   1.805  1.00  8.53           C  
ATOM     10  C   HIS A   2       4.582   3.814   2.866  1.00  8.53           C  
ATOM     11  O   HIS A   2       5.465   4.634   2.612  1.00  8.53           O  
ATOM     12  CB  HIS A   2       4.099   3.506   0.436  1.00  8.53           C  
ATOM     13  CG  HIS A   2       3.790   2.572  -0.699  1.00  8.53           C  
ATOM     14  ND1 HIS A   2       4.685   1.624  -1.148  1.00  8.53           N  
ATOM     15  CD2 HIS A   2       2.685   2.443  -1.470  1.00  8.53           C  
ATOM     16  CE1 HIS A   2       4.143   0.951  -2.149  1.00  8.53           C  
ATOM     17  NE2 HIS A   2       2.930   1.430  -2.365  1.00  8.53           N  
ATOM     18  H   HIS A   2       1.972   2.889   2.045  1.00  8.53           H  
ATOM     19  HA  HIS A   2       4.832   2.009   1.769  1.00  8.53           H  
ATOM     20 1HB  HIS A   2       3.358   4.306   0.435  1.00  8.53           H  
ATOM     21 2HB  HIS A   2       5.071   3.960   0.251  1.00  8.53           H  
ATOM     22  HD1 HIS A   2       5.601   1.454  -0.785  1.00  8.53           H  
ATOM     23  HD2 HIS A   2       1.729   2.968  -1.487  1.00  8.53           H  
ATOM     24  HE1 HIS A   2       4.695   0.153  -2.644  1.00  8.53           H  
ATOM     25  N   THR A   3       3.986   3.738   4.053  1.00  7.73           N  
ATOM     26  CA  THR A   3       4.307   4.644   5.154  1.00  7.73           C  
ATOM     27  C   THR A   3       4.906   3.951   6.377  1.00  7.73           C  
ATOM     28  O   THR A   3       5.009   4.551   7.443  1.00  7.73           O  
ATOM     29  CB  THR A   3       3.054   5.428   5.576  1.00  7.73           C  
ATOM     30  OG1 THR A   3       2.024   4.512   5.974  1.00  7.73           O  
ATOM     31  CG2 THR A   3       2.560   6.277   4.420  1.00  7.73           C  
ATOM     32  H   THR A   3       3.276   3.034   4.186  1.00  7.73           H  
ATOM     33  HA  THR A   3       5.041   5.365   4.795  1.00  7.73           H  
ATOM     34  HB  THR A   3       3.298   6.074   6.417  1.00  7.73           H  
ATOM     35  HG1 THR A   3       2.310   4.031   6.756  1.00  7.73           H  
ATOM     36 1HG2 THR A   3       1.676   6.833   4.730  1.00  7.73           H  
ATOM     37 2HG2 THR A   3       3.345   6.975   4.124  1.00  7.73           H  
ATOM     38 3HG2 THR A   3       2.308   5.639   3.576  1.00  7.73           H  
ATOM     39  N   ALA A   4       5.310   2.686   6.236  1.00  6.73           N  
ATOM     40  CA  ALA A   4       5.892   1.962   7.372  1.00  6.73           C  
ATOM     41  C   ALA A   4       7.139   2.674   7.895  1.00  6.73           C  
ATOM     42  O   ALA A   4       7.376   2.725   9.101  1.00  6.73           O  
ATOM     43  CB  ALA A   4       6.246   0.542   6.964  1.00  6.73           C  
ATOM     44  H   ALA A   4       5.209   2.231   5.341  1.00  6.73           H  
ATOM     45  HA  ALA A   4       5.154   1.933   8.173  1.00  6.73           H  
ATOM     46 1HB  ALA A   4       6.658   0.013   7.824  1.00  6.73           H  
ATOM     47 2HB  ALA A   4       5.352   0.028   6.614  1.00  6.73           H  
ATOM     48 3HB  ALA A   4       6.986   0.567   6.167  1.00  6.73           H  
ATOM     49  N   MET A   5       7.915   3.236   6.970  1.00  5.56           N  
ATOM     50  CA  MET A   5       9.129   3.982   7.262  1.00  5.56           C  
ATOM     51  C   MET A   5       9.962   3.376   8.392  1.00  5.56           C  
ATOM     52  O   MET A   5      10.483   2.266   8.254  1.00  5.56           O  
ATOM     53  CB  MET A   5       8.739   5.428   7.544  1.00  5.56           C  
ATOM     54  CG  MET A   5       8.191   6.145   6.320  1.00  5.56           C  
ATOM     55  SD  MET A   5       7.749   7.845   6.645  1.00  5.56           S  
ATOM     56  CE  MET A   5       6.208   7.597   7.513  1.00  5.56           C  
ATOM     57  H   MET A   5       7.635   3.145   6.007  1.00  5.56           H  
ATOM     58  HA  MET A   5       9.750   3.970   6.368  1.00  5.56           H  
ATOM     59 1HB  MET A   5       7.978   5.462   8.329  1.00  5.56           H  
ATOM     60 2HB  MET A   5       9.608   5.992   7.884  1.00  5.56           H  
ATOM     61 1HG  MET A   5       8.934   6.127   5.524  1.00  5.56           H  
ATOM     62 2HG  MET A   5       7.308   5.625   5.965  1.00  5.56           H  
ATOM     63 1HE  MET A   5       5.790   8.561   7.801  1.00  5.56           H  
ATOM     64 2HE  MET A   5       5.508   7.080   6.863  1.00  5.56           H  
ATOM     65 3HE  MET A   5       6.383   6.992   8.406  1.00  5.56           H  
ATOM     66  N   ALA A   6      10.133   4.126   9.482  1.00  4.33           N  
ATOM     67  CA  ALA A   6      10.928   3.673  10.618  1.00  4.33           C  
ATOM     68  C   ALA A   6      10.538   4.496  11.862  1.00  4.33           C  
ATOM     69  O   ALA A   6      10.020   5.601  11.701  1.00  4.33           O  
ATOM     70  CB  ALA A   6      12.407   3.807  10.278  1.00  4.33           C  
ATOM     71  H   ALA A   6       9.675   5.020   9.543  1.00  4.33           H  
ATOM     72  HA  ALA A   6      10.682   2.630  10.791  1.00  4.33           H  
ATOM     73 1HB  ALA A   6      13.012   3.457  11.072  1.00  4.33           H  
ATOM     74 2HB  ALA A   6      12.628   3.217   9.390  1.00  4.33           H  
ATOM     75 3HB  ALA A   6      12.639   4.851  10.085  1.00  4.33           H  
ATOM     76  N   SER A   7      10.756   4.007  13.104  1.00  3.22           N  
ATOM     77  CA  SER A   7      11.424   2.758  13.502  1.00  3.22           C  
ATOM     78  C   SER A   7      10.738   2.149  14.707  1.00  3.22           C  
ATOM     79  O   SER A   7      10.199   2.857  15.553  1.00  3.22           O  
ATOM     80  CB  SER A   7      12.861   2.996  13.932  1.00  3.22           C  
ATOM     81  OG  SER A   7      13.460   1.783  14.316  1.00  3.22           O  
ATOM     82  H   SER A   7      10.436   4.591  13.863  1.00  3.22           H  
ATOM     83  HA  SER A   7      11.391   2.030  12.698  1.00  3.22           H  
ATOM     84 1HB  SER A   7      13.437   3.456  13.157  1.00  3.22           H  
ATOM     85 2HB  SER A   7      12.867   3.680  14.780  1.00  3.22           H  
ATOM     86  HG  SER A   7      14.390   1.992  14.485  1.00  3.22           H  
ATOM     87  N   SER A   8      10.776   0.823  14.783  1.00  2.32           N  
ATOM     88  CA  SER A   8      10.243   0.099  15.931  1.00  2.32           C  
ATOM     89  C   SER A   8      11.213   0.067  17.120  1.00  2.32           C  
ATOM     90  O   SER A   8      10.843  -0.379  18.208  1.00  2.32           O  
ATOM     91  CB  SER A   8       9.889  -1.318  15.529  1.00  2.32           C  
ATOM     92  OG  SER A   8      11.037  -2.048  15.204  1.00  2.32           O  
ATOM     93  H   SER A   8      11.221   0.304  14.040  1.00  2.32           H  
ATOM     94  HA  SER A   8       9.332   0.602  16.256  1.00  2.32           H  
ATOM     95 1HB  SER A   8       9.368  -1.805  16.352  1.00  2.32           H  
ATOM     96 2HB  SER A   8       9.211  -1.299  14.677  1.00  2.32           H  
ATOM     97  HG  SER A   8      11.624  -1.964  15.962  1.00  2.32           H  
ATOM     98  N   GLU A   9      12.465   0.492  16.913  1.00  1.66           N  
ATOM     99  CA  GLU A   9      13.439   0.463  18.006  1.00  1.66           C  
ATOM    100  C   GLU A   9      12.923   1.328  19.149  1.00  1.66           C  
ATOM    101  O   GLU A   9      12.499   2.465  18.927  1.00  1.66           O  
ATOM    102  CB  GLU A   9      14.814   0.977  17.565  1.00  1.66           C  
ATOM    103  CG  GLU A   9      15.898   0.802  18.635  1.00  1.66           C  
ATOM    104  CD  GLU A   9      17.250   1.344  18.270  1.00  1.66           C  
ATOM    105  OE1 GLU A   9      17.408   1.963  17.231  1.00  1.66           O  
ATOM    106  OE2 GLU A   9      18.160   1.205  19.064  1.00  1.66           O  
ATOM    107  H   GLU A   9      12.734   0.863  16.002  1.00  1.66           H  
ATOM    108  HA  GLU A   9      13.539  -0.560  18.367  1.00  1.66           H  
ATOM    109 1HB  GLU A   9      15.129   0.450  16.665  1.00  1.66           H  
ATOM    110 2HB  GLU A   9      14.744   2.037  17.321  1.00  1.66           H  
ATOM    111 1HG  GLU A   9      15.572   1.310  19.543  1.00  1.66           H  
ATOM    112 2HG  GLU A   9      15.990  -0.258  18.866  1.00  1.66           H  
ATOM    113  N   SER A  10      12.955   0.823  20.373  1.00  1.22           N  
ATOM    114  CA  SER A  10      12.439   1.654  21.441  1.00  1.22           C  
ATOM    115  C   SER A  10      13.437   2.712  21.932  1.00  1.22           C  
ATOM    116  O   SER A  10      14.611   2.394  22.115  1.00  1.22           O  
ATOM    117  CB  SER A  10      12.086   0.752  22.603  1.00  1.22           C  
ATOM    118  OG  SER A  10      13.217   0.018  23.021  1.00  1.22           O  
ATOM    119  H   SER A  10      13.308  -0.107  20.542  1.00  1.22           H  
ATOM    120  HA  SER A  10      11.542   2.103  21.057  1.00  1.22           H  
ATOM    121 1HB  SER A  10      11.742   1.349  23.433  1.00  1.22           H  
ATOM    122 2HB  SER A  10      11.281   0.094  22.318  1.00  1.22           H  
ATOM    123  HG  SER A  10      13.898   0.683  23.198  1.00  1.22           H  
ATOM    124  N   PRO A  11      12.989   3.964  22.215  1.00  0.95           N  
ATOM    125  CA  PRO A  11      13.727   4.990  22.892  1.00  0.95           C  
ATOM    126  C   PRO A  11      13.792   4.717  24.371  1.00  0.95           C  
ATOM    127  O   PRO A  11      14.662   5.245  25.034  1.00  0.95           O  
ATOM    128  CB  PRO A  11      12.934   6.252  22.594  1.00  0.95           C  
ATOM    129  CG  PRO A  11      11.561   5.764  22.405  1.00  0.95           C  
ATOM    130  CD  PRO A  11      11.725   4.423  21.730  1.00  0.95           C  
ATOM    131  HA  PRO A  11      14.734   5.045  22.463  1.00  0.95           H  
ATOM    132 1HB  PRO A  11      13.029   6.962  23.431  1.00  0.95           H  
ATOM    133 2HB  PRO A  11      13.342   6.759  21.705  1.00  0.95           H  
ATOM    134 1HG  PRO A  11      11.061   5.664  23.379  1.00  0.95           H  
ATOM    135 2HG  PRO A  11      10.976   6.482  21.838  1.00  0.95           H  
ATOM    136 1HD  PRO A  11      10.976   3.850  22.084  1.00  0.95           H  
ATOM    137 2HD  PRO A  11      11.738   4.468  20.649  1.00  0.95           H  
ATOM    138  N   LEU A  12      12.921   3.868  24.921  1.00  0.78           N  
ATOM    139  CA  LEU A  12      13.106   3.605  26.340  1.00  0.78           C  
ATOM    140  C   LEU A  12      13.276   2.137  26.615  1.00  0.78           C  
ATOM    141  O   LEU A  12      12.407   1.288  26.337  1.00  0.78           O  
ATOM    142  CB  LEU A  12      11.993   4.159  27.199  1.00  0.78           C  
ATOM    143  CG  LEU A  12      12.114   3.856  28.720  1.00  0.78           C  
ATOM    144  CD1 LEU A  12      13.341   4.533  29.296  1.00  0.78           C  
ATOM    145  CD2 LEU A  12      10.883   4.332  29.438  1.00  0.78           C  
ATOM    146  H   LEU A  12      12.142   3.444  24.414  1.00  0.78           H  
ATOM    147  HA  LEU A  12      14.017   4.091  26.673  1.00  0.78           H  
ATOM    148 1HB  LEU A  12      11.981   5.221  27.070  1.00  0.78           H  
ATOM    149 2HB  LEU A  12      11.098   3.769  26.849  1.00  0.78           H  
ATOM    150  HG  LEU A  12      12.234   2.789  28.855  1.00  0.78           H  
ATOM    151 1HD1 LEU A  12      13.411   4.290  30.354  1.00  0.78           H  
ATOM    152 2HD1 LEU A  12      14.239   4.179  28.785  1.00  0.78           H  
ATOM    153 3HD1 LEU A  12      13.259   5.611  29.174  1.00  0.78           H  
ATOM    154 1HD2 LEU A  12      10.978   4.102  30.483  1.00  0.78           H  
ATOM    155 2HD2 LEU A  12      10.786   5.393  29.317  1.00  0.78           H  
ATOM    156 3HD2 LEU A  12      10.010   3.836  29.033  1.00  0.78           H  
ATOM    157  N   THR A  13      14.447   1.866  27.177  1.00  0.69           N  
ATOM    158  CA  THR A  13      14.878   0.543  27.570  1.00  0.69           C  
ATOM    159  C   THR A  13      15.402   0.606  29.003  1.00  0.69           C  
ATOM    160  O   THR A  13      15.923   1.645  29.428  1.00  0.69           O  
ATOM    161  CB  THR A  13      16.007   0.070  26.634  1.00  0.69           C  
ATOM    162  OG1 THR A  13      17.158   0.913  26.816  1.00  0.69           O  
ATOM    163  CG2 THR A  13      15.562   0.199  25.166  1.00  0.69           C  
ATOM    164  H   THR A  13      15.090   2.653  27.310  1.00  0.69           H  
ATOM    165  HA  THR A  13      14.034  -0.148  27.531  1.00  0.69           H  
ATOM    166  HB  THR A  13      16.261  -0.967  26.864  1.00  0.69           H  
ATOM    167  HG1 THR A  13      16.912   1.834  26.601  1.00  0.69           H  
ATOM    168 1HG2 THR A  13      16.365  -0.134  24.513  1.00  0.69           H  
ATOM    169 2HG2 THR A  13      14.689  -0.398  24.997  1.00  0.69           H  
ATOM    170 3HG2 THR A  13      15.329   1.238  24.937  1.00  0.69           H  
ATOM    171  N   THR A  14      15.360  -0.513  29.713  1.00  0.64           N  
ATOM    172  CA  THR A  14      15.930  -0.519  31.065  1.00  0.64           C  
ATOM    173  C   THR A  14      16.868  -1.703  31.295  1.00  0.64           C  
ATOM    174  O   THR A  14      16.935  -2.633  30.476  1.00  0.64           O  
ATOM    175  CB  THR A  14      14.823  -0.558  32.136  1.00  0.64           C  
ATOM    176  OG1 THR A  14      14.198  -1.835  32.113  1.00  0.64           O  
ATOM    177  CG2 THR A  14      13.752   0.506  31.857  1.00  0.64           C  
ATOM    178  H   THR A  14      14.888  -1.328  29.317  1.00  0.64           H  
ATOM    179  HA  THR A  14      16.513   0.390  31.210  1.00  0.64           H  
ATOM    180  HB  THR A  14      15.260  -0.381  33.121  1.00  0.64           H  
ATOM    181  HG1 THR A  14      14.830  -2.491  32.427  1.00  0.64           H  
ATOM    182 1HG2 THR A  14      12.992   0.443  32.622  1.00  0.64           H  
ATOM    183 2HG2 THR A  14      14.198   1.491  31.867  1.00  0.64           H  
ATOM    184 3HG2 THR A  14      13.295   0.330  30.888  1.00  0.64           H  
ATOM    185  N   HIS A  15      17.548  -1.683  32.447  1.00  0.61           N  
ATOM    186  CA  HIS A  15      18.417  -2.796  32.877  1.00  0.61           C  
ATOM    187  C   HIS A  15      18.434  -2.914  34.388  1.00  0.61           C  
ATOM    188  O   HIS A  15      18.590  -1.911  35.078  1.00  0.61           O  
ATOM    189  CB  HIS A  15      19.879  -2.618  32.416  1.00  0.61           C  
ATOM    190  CG  HIS A  15      20.769  -3.781  32.752  1.00  0.61           C  
ATOM    191  ND1 HIS A  15      21.955  -3.670  33.470  1.00  0.61           N  
ATOM    192  CD2 HIS A  15      20.646  -5.058  32.438  1.00  0.61           C  
ATOM    193  CE1 HIS A  15      22.494  -4.881  33.576  1.00  0.61           C  
ATOM    194  NE2 HIS A  15      21.704  -5.727  32.948  1.00  0.61           N  
ATOM    195  H   HIS A  15      17.451  -0.852  33.039  1.00  0.61           H  
ATOM    196  HA  HIS A  15      18.042  -3.730  32.477  1.00  0.61           H  
ATOM    197 1HB  HIS A  15      19.899  -2.486  31.340  1.00  0.61           H  
ATOM    198 2HB  HIS A  15      20.300  -1.719  32.862  1.00  0.61           H  
ATOM    199  HD2 HIS A  15      19.862  -5.473  31.883  1.00  0.61           H  
ATOM    200  HE1 HIS A  15      23.424  -5.132  34.082  1.00  0.61           H  
ATOM    201  HE2 HIS A  15      21.797  -6.735  32.811  1.00  0.61           H  
ATOM    202  N   VAL A  16      18.283  -4.120  34.915  1.00  0.61           N  
ATOM    203  CA  VAL A  16      18.347  -4.244  36.358  1.00  0.61           C  
ATOM    204  C   VAL A  16      19.479  -5.213  36.708  1.00  0.61           C  
ATOM    205  O   VAL A  16      19.507  -6.333  36.197  1.00  0.61           O  
ATOM    206  CB  VAL A  16      17.019  -4.764  36.917  1.00  0.61           C  
ATOM    207  CG1 VAL A  16      17.106  -4.800  38.448  1.00  0.61           C  
ATOM    208  CG2 VAL A  16      15.873  -3.911  36.474  1.00  0.61           C  
ATOM    209  H   VAL A  16      18.126  -4.933  34.318  1.00  0.61           H  
ATOM    210  HA  VAL A  16      18.561  -3.277  36.801  1.00  0.61           H  
ATOM    211  HB  VAL A  16      16.861  -5.776  36.556  1.00  0.61           H  
ATOM    212 1HG1 VAL A  16      16.176  -5.193  38.855  1.00  0.61           H  
ATOM    213 2HG1 VAL A  16      17.931  -5.407  38.776  1.00  0.61           H  
ATOM    214 3HG1 VAL A  16      17.264  -3.787  38.814  1.00  0.61           H  
ATOM    215 1HG2 VAL A  16      14.960  -4.326  36.887  1.00  0.61           H  
ATOM    216 2HG2 VAL A  16      16.011  -2.898  36.828  1.00  0.61           H  
ATOM    217 3HG2 VAL A  16      15.813  -3.911  35.388  1.00  0.61           H  
ATOM    218  N   LEU A  17      20.417  -4.768  37.540  1.00  0.61           N  
ATOM    219  CA  LEU A  17      21.594  -5.552  37.927  1.00  0.61           C  
ATOM    220  C   LEU A  17      21.666  -5.868  39.416  1.00  0.61           C  
ATOM    221  O   LEU A  17      21.530  -4.978  40.252  1.00  0.61           O  
ATOM    222  CB  LEU A  17      22.880  -4.803  37.530  1.00  0.61           C  
ATOM    223  CG  LEU A  17      24.211  -5.487  37.938  1.00  0.61           C  
ATOM    224  CD1 LEU A  17      24.348  -6.789  37.200  1.00  0.61           C  
ATOM    225  CD2 LEU A  17      25.372  -4.580  37.616  1.00  0.61           C  
ATOM    226  H   LEU A  17      20.308  -3.826  37.908  1.00  0.61           H  
ATOM    227  HA  LEU A  17      21.564  -6.493  37.390  1.00  0.61           H  
ATOM    228 1HB  LEU A  17      22.885  -4.661  36.460  1.00  0.61           H  
ATOM    229 2HB  LEU A  17      22.858  -3.833  38.001  1.00  0.61           H  
ATOM    230  HG  LEU A  17      24.200  -5.702  39.007  1.00  0.61           H  
ATOM    231 1HD1 LEU A  17      25.270  -7.289  37.495  1.00  0.61           H  
ATOM    232 2HD1 LEU A  17      23.519  -7.395  37.454  1.00  0.61           H  
ATOM    233 3HD1 LEU A  17      24.355  -6.609  36.128  1.00  0.61           H  
ATOM    234 1HD2 LEU A  17      26.302  -5.069  37.906  1.00  0.61           H  
ATOM    235 2HD2 LEU A  17      25.386  -4.372  36.546  1.00  0.61           H  
ATOM    236 3HD2 LEU A  17      25.272  -3.657  38.160  1.00  0.61           H  
ATOM    237  N   ASN A  18      21.853  -7.138  39.759  1.00  0.62           N  
ATOM    238  CA  ASN A  18      22.001  -7.541  41.154  1.00  0.62           C  
ATOM    239  C   ASN A  18      23.463  -7.458  41.562  1.00  0.62           C  
ATOM    240  O   ASN A  18      24.280  -8.321  41.203  1.00  0.62           O  
ATOM    241  CB  ASN A  18      21.458  -8.921  41.371  1.00  0.62           C  
ATOM    242  CG  ASN A  18      21.563  -9.412  42.784  1.00  0.62           C  
ATOM    243  OD1 ASN A  18      22.421  -8.996  43.594  1.00  0.62           O  
ATOM    244  ND2 ASN A  18      20.701 -10.332  43.103  1.00  0.62           N  
ATOM    245  H   ASN A  18      21.963  -7.863  39.047  1.00  0.62           H  
ATOM    246  HA  ASN A  18      21.444  -6.845  41.783  1.00  0.62           H  
ATOM    247 1HB  ASN A  18      20.409  -8.944  41.071  1.00  0.62           H  
ATOM    248 2HB  ASN A  18      21.981  -9.615  40.741  1.00  0.62           H  
ATOM    249 1HD2 ASN A  18      20.706 -10.732  44.023  1.00  0.62           H  
ATOM    250 2HD2 ASN A  18      20.038 -10.642  42.410  1.00  0.62           H  
ATOM    251  N   VAL A  19      23.798  -6.431  42.336  1.00  0.64           N  
ATOM    252  CA  VAL A  19      25.195  -6.157  42.644  1.00  0.64           C  
ATOM    253  C   VAL A  19      25.661  -6.925  43.870  1.00  0.64           C  
ATOM    254  O   VAL A  19      26.830  -6.857  44.243  1.00  0.64           O  
ATOM    255  CB  VAL A  19      25.446  -4.644  42.841  1.00  0.64           C  
ATOM    256  CG1 VAL A  19      25.014  -3.887  41.569  1.00  0.64           C  
ATOM    257  CG2 VAL A  19      24.721  -4.123  44.049  1.00  0.64           C  
ATOM    258  H   VAL A  19      23.060  -5.819  42.684  1.00  0.64           H  
ATOM    259  HA  VAL A  19      25.795  -6.476  41.792  1.00  0.64           H  
ATOM    260  HB  VAL A  19      26.516  -4.485  42.972  1.00  0.64           H  
ATOM    261 1HG1 VAL A  19      25.226  -2.830  41.693  1.00  0.64           H  
ATOM    262 2HG1 VAL A  19      25.567  -4.268  40.715  1.00  0.64           H  
ATOM    263 3HG1 VAL A  19      23.940  -4.029  41.401  1.00  0.64           H  
ATOM    264 1HG2 VAL A  19      24.929  -3.063  44.170  1.00  0.64           H  
ATOM    265 2HG2 VAL A  19      23.686  -4.259  43.917  1.00  0.64           H  
ATOM    266 3HG2 VAL A  19      25.054  -4.664  44.935  1.00  0.64           H  
ATOM    267  N   ALA A  20      24.740  -7.647  44.509  1.00  0.65           N  
ATOM    268  CA  ALA A  20      25.104  -8.473  45.651  1.00  0.65           C  
ATOM    269  C   ALA A  20      25.653  -9.790  45.121  1.00  0.65           C  
ATOM    270  O   ALA A  20      26.629 -10.336  45.637  1.00  0.65           O  
ATOM    271  CB  ALA A  20      23.909  -8.720  46.557  1.00  0.65           C  
ATOM    272  H   ALA A  20      23.787  -7.682  44.153  1.00  0.65           H  
ATOM    273  HA  ALA A  20      25.889  -7.967  46.214  1.00  0.65           H  
ATOM    274 1HB  ALA A  20      24.217  -9.340  47.396  1.00  0.65           H  
ATOM    275 2HB  ALA A  20      23.530  -7.766  46.926  1.00  0.65           H  
ATOM    276 3HB  ALA A  20      23.125  -9.229  46.006  1.00  0.65           H  
ATOM    277  N   MET A  21      25.002 -10.284  44.067  1.00  0.65           N  
ATOM    278  CA  MET A  21      25.380 -11.530  43.408  1.00  0.65           C  
ATOM    279  C   MET A  21      26.344 -11.340  42.233  1.00  0.65           C  
ATOM    280  O   MET A  21      27.107 -12.251  41.907  1.00  0.65           O  
ATOM    281  CB  MET A  21      24.142 -12.257  42.925  1.00  0.65           C  
ATOM    282  CG  MET A  21      23.230 -12.801  43.977  1.00  0.65           C  
ATOM    283  SD  MET A  21      21.752 -13.557  43.240  1.00  0.65           S  
ATOM    284  CE  MET A  21      22.426 -14.988  42.428  1.00  0.65           C  
ATOM    285  H   MET A  21      24.190  -9.773  43.729  1.00  0.65           H  
ATOM    286  HA  MET A  21      25.884 -12.158  44.142  1.00  0.65           H  
ATOM    287 1HB  MET A  21      23.550 -11.544  42.394  1.00  0.65           H  
ATOM    288 2HB  MET A  21      24.417 -13.053  42.236  1.00  0.65           H  
ATOM    289 1HG  MET A  21      23.752 -13.551  44.570  1.00  0.65           H  
ATOM    290 2HG  MET A  21      22.916 -11.992  44.638  1.00  0.65           H  
ATOM    291 1HE  MET A  21      21.623 -15.538  41.936  1.00  0.65           H  
ATOM    292 2HE  MET A  21      23.160 -14.673  41.686  1.00  0.65           H  
ATOM    293 3HE  MET A  21      22.908 -15.631  43.164  1.00  0.65           H  
ATOM    294  N   GLY A  22      26.317 -10.165  41.589  1.00  0.64           N  
ATOM    295  CA  GLY A  22      27.140  -9.932  40.404  1.00  0.64           C  
ATOM    296  C   GLY A  22      26.509 -10.543  39.151  1.00  0.64           C  
ATOM    297  O   GLY A  22      27.211 -10.970  38.231  1.00  0.64           O  
ATOM    298  H   GLY A  22      25.679  -9.430  41.876  1.00  0.64           H  
ATOM    299 1HA  GLY A  22      27.258  -8.857  40.263  1.00  0.64           H  
ATOM    300 2HA  GLY A  22      28.133 -10.350  40.561  1.00  0.64           H  
ATOM    301  N   VAL A  23      25.180 -10.633  39.152  1.00  0.63           N  
ATOM    302  CA  VAL A  23      24.446 -11.232  38.039  1.00  0.63           C  
ATOM    303  C   VAL A  23      23.352 -10.258  37.650  1.00  0.63           C  
ATOM    304  O   VAL A  23      22.933  -9.470  38.492  1.00  0.63           O  
ATOM    305  CB  VAL A  23      23.763 -12.541  38.490  1.00  0.63           C  
ATOM    306  CG1 VAL A  23      24.799 -13.518  39.016  1.00  0.63           C  
ATOM    307  CG2 VAL A  23      22.713 -12.202  39.502  1.00  0.63           C  
ATOM    308  H   VAL A  23      24.684 -10.210  39.935  1.00  0.63           H  
ATOM    309  HA  VAL A  23      25.130 -11.407  37.211  1.00  0.63           H  
ATOM    310  HB  VAL A  23      23.288 -13.023  37.647  1.00  0.63           H  
ATOM    311 1HG1 VAL A  23      24.308 -14.441  39.319  1.00  0.63           H  
ATOM    312 2HG1 VAL A  23      25.527 -13.731  38.234  1.00  0.63           H  
ATOM    313 3HG1 VAL A  23      25.310 -13.088  39.875  1.00  0.63           H  
ATOM    314 1HG2 VAL A  23      22.207 -13.106  39.833  1.00  0.63           H  
ATOM    315 2HG2 VAL A  23      23.180 -11.724  40.319  1.00  0.63           H  
ATOM    316 3HG2 VAL A  23      21.984 -11.524  39.057  1.00  0.63           H  
ATOM    317  N   PRO A  24      22.844 -10.270  36.425  1.00  0.61           N  
ATOM    318  CA  PRO A  24      21.720  -9.460  36.035  1.00  0.61           C  
ATOM    319  C   PRO A  24      20.476  -9.904  36.759  1.00  0.61           C  
ATOM    320  O   PRO A  24      20.269 -11.097  37.004  1.00  0.61           O  
ATOM    321  CB  PRO A  24      21.625  -9.707  34.553  1.00  0.61           C  
ATOM    322  CG  PRO A  24      22.320 -11.037  34.321  1.00  0.61           C  
ATOM    323  CD  PRO A  24      23.419 -11.091  35.356  1.00  0.61           C  
ATOM    324  HA  PRO A  24      21.926  -8.404  36.227  1.00  0.61           H  
ATOM    325 1HB  PRO A  24      20.577  -9.767  34.291  1.00  0.61           H  
ATOM    326 2HB  PRO A  24      22.067  -8.870  33.998  1.00  0.61           H  
ATOM    327 1HG  PRO A  24      21.591 -11.858  34.418  1.00  0.61           H  
ATOM    328 2HG  PRO A  24      22.698 -11.083  33.286  1.00  0.61           H  
ATOM    329 1HD  PRO A  24      23.568 -12.126  35.648  1.00  0.61           H  
ATOM    330 2HD  PRO A  24      24.341 -10.629  34.972  1.00  0.61           H  
ATOM    331  N   ALA A  25      19.603  -8.965  37.050  1.00  0.60           N  
ATOM    332  CA  ALA A  25      18.368  -9.301  37.727  1.00  0.60           C  
ATOM    333  C   ALA A  25      17.326  -9.736  36.738  1.00  0.60           C  
ATOM    334  O   ALA A  25      16.452  -8.954  36.351  1.00  0.60           O  
ATOM    335  CB  ALA A  25      17.847  -8.151  38.523  1.00  0.60           C  
ATOM    336  H   ALA A  25      19.780  -7.997  36.800  1.00  0.60           H  
ATOM    337  HA  ALA A  25      18.575 -10.129  38.399  1.00  0.60           H  
ATOM    338 1HB  ALA A  25      16.956  -8.452  39.038  1.00  0.60           H  
ATOM    339 2HB  ALA A  25      18.595  -7.834  39.251  1.00  0.60           H  
ATOM    340 3HB  ALA A  25      17.642  -7.387  37.842  1.00  0.60           H  
ATOM    341  N   SER A  26      17.484 -10.946  36.251  1.00  0.58           N  
ATOM    342  CA  SER A  26      16.551 -11.478  35.284  1.00  0.58           C  
ATOM    343  C   SER A  26      15.249 -11.744  36.008  1.00  0.58           C  
ATOM    344  O   SER A  26      15.248 -11.902  37.229  1.00  0.58           O  
ATOM    345  CB  SER A  26      17.110 -12.743  34.670  1.00  0.58           C  
ATOM    346  OG  SER A  26      17.203 -13.778  35.616  1.00  0.58           O  
ATOM    347  H   SER A  26      18.285 -11.486  36.576  1.00  0.58           H  
ATOM    348  HA  SER A  26      16.378 -10.744  34.498  1.00  0.58           H  
ATOM    349 1HB  SER A  26      16.472 -13.056  33.843  1.00  0.58           H  
ATOM    350 2HB  SER A  26      18.098 -12.529  34.258  1.00  0.58           H  
ATOM    351  HG  SER A  26      17.788 -14.434  35.230  1.00  0.58           H  
ATOM    352  N   ASN A  27      14.159 -11.869  35.263  1.00  0.58           N  
ATOM    353  CA  ASN A  27      12.857 -12.175  35.829  1.00  0.58           C  
ATOM    354  C   ASN A  27      12.332 -11.156  36.861  1.00  0.58           C  
ATOM    355  O   ASN A  27      11.700 -11.536  37.849  1.00  0.58           O  
ATOM    356  CB  ASN A  27      12.837 -13.578  36.393  1.00  0.58           C  
ATOM    357  CG  ASN A  27      13.006 -14.629  35.329  1.00  0.58           C  
ATOM    358  OD1 ASN A  27      12.294 -14.636  34.316  1.00  0.58           O  
ATOM    359  ND2 ASN A  27      13.942 -15.521  35.538  1.00  0.58           N  
ATOM    360  H   ASN A  27      14.200 -11.690  34.260  1.00  0.58           H  
ATOM    361  HA  ASN A  27      12.171 -12.193  35.006  1.00  0.58           H  
ATOM    362 1HB  ASN A  27      13.613 -13.708  37.143  1.00  0.58           H  
ATOM    363 2HB  ASN A  27      11.882 -13.744  36.891  1.00  0.58           H  
ATOM    364 1HD2 ASN A  27      14.104 -16.245  34.867  1.00  0.58           H  
ATOM    365 2HD2 ASN A  27      14.498 -15.476  36.370  1.00  0.58           H  
ATOM    366  N   VAL A  28      12.544  -9.864  36.598  1.00  0.57           N  
ATOM    367  CA  VAL A  28      12.026  -8.776  37.432  1.00  0.57           C  
ATOM    368  C   VAL A  28      10.877  -8.088  36.725  1.00  0.57           C  
ATOM    369  O   VAL A  28      11.000  -7.700  35.561  1.00  0.57           O  
ATOM    370  CB  VAL A  28      13.120  -7.733  37.743  1.00  0.57           C  
ATOM    371  CG1 VAL A  28      12.570  -6.544  38.526  1.00  0.57           C  
ATOM    372  CG2 VAL A  28      14.174  -8.370  38.536  1.00  0.57           C  
ATOM    373  H   VAL A  28      13.099  -9.620  35.784  1.00  0.57           H  
ATOM    374  HA  VAL A  28      11.665  -9.194  38.373  1.00  0.57           H  
ATOM    375  HB  VAL A  28      13.534  -7.366  36.812  1.00  0.57           H  
ATOM    376 1HG1 VAL A  28      13.374  -5.837  38.728  1.00  0.57           H  
ATOM    377 2HG1 VAL A  28      11.786  -6.046  37.954  1.00  0.57           H  
ATOM    378 3HG1 VAL A  28      12.165  -6.904  39.455  1.00  0.57           H  
ATOM    379 1HG2 VAL A  28      14.936  -7.635  38.736  1.00  0.57           H  
ATOM    380 2HG2 VAL A  28      13.752  -8.712  39.450  1.00  0.57           H  
ATOM    381 3HG2 VAL A  28      14.596  -9.212  37.991  1.00  0.57           H  
ATOM    382  N   THR A  29       9.747  -7.959  37.407  1.00  0.57           N  
ATOM    383  CA  THR A  29       8.586  -7.334  36.791  1.00  0.57           C  
ATOM    384  C   THR A  29       8.706  -5.816  36.796  1.00  0.57           C  
ATOM    385  O   THR A  29       9.008  -5.196  37.820  1.00  0.57           O  
ATOM    386  CB  THR A  29       7.277  -7.752  37.482  1.00  0.57           C  
ATOM    387  OG1 THR A  29       7.108  -9.175  37.394  1.00  0.57           O  
ATOM    388  CG2 THR A  29       6.073  -7.052  36.823  1.00  0.57           C  
ATOM    389  H   THR A  29       9.695  -8.293  38.361  1.00  0.57           H  
ATOM    390  HA  THR A  29       8.530  -7.654  35.751  1.00  0.57           H  
ATOM    391  HB  THR A  29       7.320  -7.471  38.531  1.00  0.57           H  
ATOM    392  HG1 THR A  29       6.357  -9.437  37.943  1.00  0.57           H  
ATOM    393 1HG2 THR A  29       5.157  -7.357  37.329  1.00  0.57           H  
ATOM    394 2HG2 THR A  29       6.181  -5.971  36.906  1.00  0.57           H  
ATOM    395 3HG2 THR A  29       6.021  -7.332  35.768  1.00  0.57           H  
ATOM    396  N   LEU A  30       8.473  -5.232  35.629  1.00  0.56           N  
ATOM    397  CA  LEU A  30       8.528  -3.796  35.407  1.00  0.56           C  
ATOM    398  C   LEU A  30       7.287  -3.214  34.750  1.00  0.56           C  
ATOM    399  O   LEU A  30       6.806  -3.698  33.719  1.00  0.56           O  
ATOM    400  CB  LEU A  30       9.741  -3.424  34.546  1.00  0.56           C  
ATOM    401  CG  LEU A  30       9.745  -1.946  34.004  1.00  0.56           C  
ATOM    402  CD1 LEU A  30       9.833  -0.968  35.127  1.00  0.56           C  
ATOM    403  CD2 LEU A  30      10.913  -1.744  33.075  1.00  0.56           C  
ATOM    404  H   LEU A  30       8.246  -5.832  34.843  1.00  0.56           H  
ATOM    405  HA  LEU A  30       8.650  -3.319  36.371  1.00  0.56           H  
ATOM    406 1HB  LEU A  30      10.644  -3.567  35.138  1.00  0.56           H  
ATOM    407 2HB  LEU A  30       9.773  -4.097  33.700  1.00  0.56           H  
ATOM    408  HG  LEU A  30       8.814  -1.760  33.465  1.00  0.56           H  
ATOM    409 1HD1 LEU A  30       9.807   0.007  34.728  1.00  0.56           H  
ATOM    410 2HD1 LEU A  30       9.029  -1.076  35.783  1.00  0.56           H  
ATOM    411 3HD1 LEU A  30      10.724  -1.115  35.665  1.00  0.56           H  
ATOM    412 1HD2 LEU A  30      10.899  -0.742  32.706  1.00  0.56           H  
ATOM    413 2HD2 LEU A  30      11.842  -1.918  33.606  1.00  0.56           H  
ATOM    414 3HD2 LEU A  30      10.850  -2.412  32.250  1.00  0.56           H  
ATOM    415  N   ARG A  31       6.774  -2.150  35.362  1.00  0.56           N  
ATOM    416  CA  ARG A  31       5.650  -1.413  34.820  1.00  0.56           C  
ATOM    417  C   ARG A  31       6.041   0.028  34.494  1.00  0.56           C  
ATOM    418  O   ARG A  31       6.678   0.714  35.299  1.00  0.56           O  
ATOM    419  CB  ARG A  31       4.498  -1.417  35.796  1.00  0.56           C  
ATOM    420  CG  ARG A  31       3.898  -2.752  36.018  1.00  0.56           C  
ATOM    421  CD  ARG A  31       2.730  -2.708  36.898  1.00  0.56           C  
ATOM    422  NE  ARG A  31       2.143  -4.024  37.040  1.00  0.56           N  
ATOM    423  CZ  ARG A  31       2.534  -4.924  37.964  1.00  0.56           C  
ATOM    424  NH1 ARG A  31       3.493  -4.613  38.807  1.00  0.56           N  
ATOM    425  NH2 ARG A  31       1.961  -6.111  38.027  1.00  0.56           N  
ATOM    426  H   ARG A  31       7.199  -1.846  36.239  1.00  0.56           H  
ATOM    427  HA  ARG A  31       5.325  -1.897  33.904  1.00  0.56           H  
ATOM    428 1HB  ARG A  31       4.843  -1.059  36.760  1.00  0.56           H  
ATOM    429 2HB  ARG A  31       3.729  -0.747  35.456  1.00  0.56           H  
ATOM    430 1HG  ARG A  31       3.578  -3.121  35.066  1.00  0.56           H  
ATOM    431 2HG  ARG A  31       4.638  -3.428  36.448  1.00  0.56           H  
ATOM    432 1HD  ARG A  31       3.021  -2.345  37.885  1.00  0.56           H  
ATOM    433 2HD  ARG A  31       1.980  -2.042  36.468  1.00  0.56           H  
ATOM    434  HE  ARG A  31       1.405  -4.287  36.399  1.00  0.56           H  
ATOM    435 1HH1 ARG A  31       3.935  -3.706  38.760  1.00  0.56           H  
ATOM    436 2HH1 ARG A  31       3.800  -5.297  39.514  1.00  0.56           H  
ATOM    437 1HH2 ARG A  31       1.226  -6.353  37.380  1.00  0.56           H  
ATOM    438 2HH2 ARG A  31       2.262  -6.780  38.730  1.00  0.56           H  
ATOM    439  N   LEU A  32       5.653   0.477  33.305  1.00  0.57           N  
ATOM    440  CA  LEU A  32       5.895   1.848  32.854  1.00  0.57           C  
ATOM    441  C   LEU A  32       4.604   2.626  32.817  1.00  0.57           C  
ATOM    442  O   LEU A  32       3.636   2.187  32.186  1.00  0.57           O  
ATOM    443  CB  LEU A  32       6.505   1.900  31.455  1.00  0.57           C  
ATOM    444  CG  LEU A  32       6.635   3.342  30.830  1.00  0.57           C  
ATOM    445  CD1 LEU A  32       7.661   4.156  31.566  1.00  0.57           C  
ATOM    446  CD2 LEU A  32       6.978   3.244  29.392  1.00  0.57           C  
ATOM    447  H   LEU A  32       5.139  -0.162  32.699  1.00  0.57           H  
ATOM    448  HA  LEU A  32       6.573   2.331  33.550  1.00  0.57           H  
ATOM    449 1HB  LEU A  32       7.482   1.478  31.512  1.00  0.57           H  
ATOM    450 2HB  LEU A  32       5.900   1.289  30.781  1.00  0.57           H  
ATOM    451  HG  LEU A  32       5.679   3.852  30.928  1.00  0.57           H  
ATOM    452 1HD1 LEU A  32       7.727   5.129  31.139  1.00  0.57           H  
ATOM    453 2HD1 LEU A  32       7.392   4.239  32.609  1.00  0.57           H  
ATOM    454 3HD1 LEU A  32       8.600   3.682  31.470  1.00  0.57           H  
ATOM    455 1HD2 LEU A  32       7.033   4.248  28.980  1.00  0.57           H  
ATOM    456 2HD2 LEU A  32       7.927   2.758  29.283  1.00  0.57           H  
ATOM    457 3HD2 LEU A  32       6.210   2.674  28.870  1.00  0.57           H  
ATOM    458  N   TYR A  33       4.610   3.788  33.458  1.00  0.59           N  
ATOM    459  CA  TYR A  33       3.459   4.672  33.521  1.00  0.59           C  
ATOM    460  C   TYR A  33       3.795   6.067  32.997  1.00  0.59           C  
ATOM    461  O   TYR A  33       4.937   6.522  33.104  1.00  0.59           O  
ATOM    462  CB  TYR A  33       3.029   4.854  34.964  1.00  0.59           C  
ATOM    463  CG  TYR A  33       2.654   3.640  35.722  1.00  0.59           C  
ATOM    464  CD1 TYR A  33       3.657   2.854  36.281  1.00  0.59           C  
ATOM    465  CD2 TYR A  33       1.330   3.336  35.934  1.00  0.59           C  
ATOM    466  CE1 TYR A  33       3.325   1.755  37.030  1.00  0.59           C  
ATOM    467  CE2 TYR A  33       0.994   2.235  36.685  1.00  0.59           C  
ATOM    468  CZ  TYR A  33       1.986   1.442  37.232  1.00  0.59           C  
ATOM    469  OH  TYR A  33       1.647   0.345  37.985  1.00  0.59           O  
ATOM    470  H   TYR A  33       5.456   4.046  33.965  1.00  0.59           H  
ATOM    471  HA  TYR A  33       2.660   4.258  32.916  1.00  0.59           H  
ATOM    472 1HB  TYR A  33       3.824   5.354  35.508  1.00  0.59           H  
ATOM    473 2HB  TYR A  33       2.173   5.517  34.968  1.00  0.59           H  
ATOM    474  HD1 TYR A  33       4.710   3.112  36.125  1.00  0.59           H  
ATOM    475  HD2 TYR A  33       0.552   3.969  35.510  1.00  0.59           H  
ATOM    476  HE1 TYR A  33       4.107   1.140  37.464  1.00  0.59           H  
ATOM    477  HE2 TYR A  33      -0.055   1.990  36.853  1.00  0.59           H  
ATOM    478  HH  TYR A  33       0.689   0.305  38.074  1.00  0.59           H  
ATOM    479  N   ARG A  34       2.784   6.784  32.520  1.00  0.62           N  
ATOM    480  CA  ARG A  34       2.955   8.191  32.142  1.00  0.62           C  
ATOM    481  C   ARG A  34       1.937   9.063  32.854  1.00  0.62           C  
ATOM    482  O   ARG A  34       0.775   8.688  33.006  1.00  0.62           O  
ATOM    483  CB  ARG A  34       2.850   8.404  30.650  1.00  0.62           C  
ATOM    484  CG  ARG A  34       3.033   9.850  30.187  1.00  0.62           C  
ATOM    485  CD  ARG A  34       2.956   9.989  28.710  1.00  0.62           C  
ATOM    486  NE  ARG A  34       3.209  11.367  28.277  1.00  0.62           N  
ATOM    487  CZ  ARG A  34       2.267  12.333  28.192  1.00  0.62           C  
ATOM    488  NH1 ARG A  34       1.018  12.067  28.515  1.00  0.62           N  
ATOM    489  NH2 ARG A  34       2.591  13.552  27.785  1.00  0.62           N  
ATOM    490  H   ARG A  34       1.876   6.329  32.413  1.00  0.62           H  
ATOM    491  HA  ARG A  34       3.946   8.517  32.449  1.00  0.62           H  
ATOM    492 1HB  ARG A  34       3.672   7.893  30.218  1.00  0.62           H  
ATOM    493 2HB  ARG A  34       1.921   7.995  30.254  1.00  0.62           H  
ATOM    494 1HG  ARG A  34       2.256  10.470  30.614  1.00  0.62           H  
ATOM    495 2HG  ARG A  34       4.011  10.211  30.518  1.00  0.62           H  
ATOM    496 1HD  ARG A  34       3.684   9.344  28.237  1.00  0.62           H  
ATOM    497 2HD  ARG A  34       1.959   9.707  28.377  1.00  0.62           H  
ATOM    498  HE  ARG A  34       4.159  11.612  28.018  1.00  0.62           H  
ATOM    499 1HH1 ARG A  34       0.766  11.144  28.838  1.00  0.62           H  
ATOM    500 2HH1 ARG A  34       0.314  12.786  28.447  1.00  0.62           H  
ATOM    501 1HH2 ARG A  34       3.566  13.776  27.526  1.00  0.62           H  
ATOM    502 2HH2 ARG A  34       1.885  14.266  27.722  1.00  0.62           H  
ATOM    503  N   GLN A  35       2.387  10.190  33.374  1.00  0.67           N  
ATOM    504  CA  GLN A  35       1.481  11.085  34.077  1.00  0.67           C  
ATOM    505  C   GLN A  35       0.597  11.807  33.067  1.00  0.67           C  
ATOM    506  O   GLN A  35       1.077  12.206  32.005  1.00  0.67           O  
ATOM    507  CB  GLN A  35       2.250  12.065  34.942  1.00  0.67           C  
ATOM    508  CG  GLN A  35       1.377  12.892  35.844  1.00  0.67           C  
ATOM    509  CD  GLN A  35       2.187  13.726  36.793  1.00  0.67           C  
ATOM    510  OE1 GLN A  35       3.253  14.242  36.431  1.00  0.67           O  
ATOM    511  NE2 GLN A  35       1.697  13.867  38.023  1.00  0.67           N  
ATOM    512  H   GLN A  35       3.368  10.446  33.243  1.00  0.67           H  
ATOM    513  HA  GLN A  35       0.843  10.496  34.727  1.00  0.67           H  
ATOM    514 1HB  GLN A  35       2.958  11.528  35.563  1.00  0.67           H  
ATOM    515 2HB  GLN A  35       2.816  12.738  34.306  1.00  0.67           H  
ATOM    516 1HG  GLN A  35       0.760  13.559  35.239  1.00  0.67           H  
ATOM    517 2HG  GLN A  35       0.740  12.219  36.427  1.00  0.67           H  
ATOM    518 1HE2 GLN A  35       2.190  14.407  38.703  1.00  0.67           H  
ATOM    519 2HE2 GLN A  35       0.809  13.415  38.273  1.00  0.67           H  
ATOM    520  N   ASP A  36      -0.694  11.944  33.368  1.00  0.72           N  
ATOM    521  CA  ASP A  36      -1.634  12.616  32.470  1.00  0.72           C  
ATOM    522  C   ASP A  36      -2.038  14.002  33.040  1.00  0.72           C  
ATOM    523  O   ASP A  36      -2.901  14.060  33.927  1.00  0.72           O  
ATOM    524  CB  ASP A  36      -2.877  11.710  32.325  1.00  0.72           C  
ATOM    525  CG  ASP A  36      -3.935  12.138  31.285  1.00  0.72           C  
ATOM    526  OD1 ASP A  36      -3.785  13.155  30.672  1.00  0.72           O  
ATOM    527  OD2 ASP A  36      -4.888  11.405  31.125  1.00  0.72           O  
ATOM    528  H   ASP A  36      -1.031  11.549  34.246  1.00  0.72           H  
ATOM    529  HA  ASP A  36      -1.174  12.718  31.492  1.00  0.72           H  
ATOM    530 1HB  ASP A  36      -2.543  10.702  32.067  1.00  0.72           H  
ATOM    531 2HB  ASP A  36      -3.367  11.631  33.299  1.00  0.72           H  
ATOM    532  N   PRO A  37      -1.453  15.130  32.563  1.00  0.76           N  
ATOM    533  CA  PRO A  37      -1.708  16.478  33.043  1.00  0.76           C  
ATOM    534  C   PRO A  37      -3.194  16.744  32.977  1.00  0.76           C  
ATOM    535  O   PRO A  37      -3.828  16.403  31.981  1.00  0.76           O  
ATOM    536  CB  PRO A  37      -0.936  17.347  32.046  1.00  0.76           C  
ATOM    537  CG  PRO A  37       0.172  16.458  31.562  1.00  0.76           C  
ATOM    538  CD  PRO A  37      -0.457  15.079  31.481  1.00  0.76           C  
ATOM    539  HA  PRO A  37      -1.326  16.589  34.070  1.00  0.76           H  
ATOM    540 1HB  PRO A  37      -1.610  17.669  31.237  1.00  0.76           H  
ATOM    541 2HB  PRO A  37      -0.572  18.258  32.542  1.00  0.76           H  
ATOM    542 1HG  PRO A  37       0.553  16.810  30.592  1.00  0.76           H  
ATOM    543 2HG  PRO A  37       1.016  16.492  32.267  1.00  0.76           H  
ATOM    544 1HD  PRO A  37      -0.946  14.906  30.509  1.00  0.76           H  
ATOM    545 2HD  PRO A  37       0.319  14.371  31.689  1.00  0.76           H  
ATOM    546  N   SER A  38      -3.714  17.373  34.028  1.00  0.78           N  
ATOM    547  CA  SER A  38      -5.125  17.709  34.259  1.00  0.78           C  
ATOM    548  C   SER A  38      -5.535  16.968  35.525  1.00  0.78           C  
ATOM    549  O   SER A  38      -5.663  17.565  36.593  1.00  0.78           O  
ATOM    550  CB  SER A  38      -6.055  17.359  33.089  1.00  0.78           C  
ATOM    551  OG  SER A  38      -6.111  15.976  32.849  1.00  0.78           O  
ATOM    552  H   SER A  38      -3.072  17.623  34.765  1.00  0.78           H  
ATOM    553  HA  SER A  38      -5.211  18.780  34.447  1.00  0.78           H  
ATOM    554 1HB  SER A  38      -7.055  17.712  33.337  1.00  0.78           H  
ATOM    555 2HB  SER A  38      -5.752  17.888  32.186  1.00  0.78           H  
ATOM    556  HG  SER A  38      -5.366  15.804  32.248  1.00  0.78           H  
ATOM    557  N   SER A  39      -5.656  15.642  35.405  1.00  0.77           N  
ATOM    558  CA  SER A  39      -5.941  14.785  36.552  1.00  0.77           C  
ATOM    559  C   SER A  39      -4.677  14.570  37.367  1.00  0.77           C  
ATOM    560  O   SER A  39      -4.730  14.332  38.573  1.00  0.77           O  
ATOM    561  CB  SER A  39      -6.388  13.410  36.089  1.00  0.77           C  
ATOM    562  OG  SER A  39      -5.300  12.702  35.505  1.00  0.77           O  
ATOM    563  H   SER A  39      -5.580  15.264  34.470  1.00  0.77           H  
ATOM    564  HA  SER A  39      -6.701  15.256  37.177  1.00  0.77           H  
ATOM    565 1HB  SER A  39      -6.782  12.852  36.934  1.00  0.77           H  
ATOM    566 2HB  SER A  39      -7.189  13.512  35.361  1.00  0.77           H  
ATOM    567  HG  SER A  39      -5.149  13.120  34.633  1.00  0.77           H  
ATOM    568  N   LYS A  40      -3.531  14.662  36.679  1.00  0.73           N  
ATOM    569  CA  LYS A  40      -2.194  14.447  37.218  1.00  0.73           C  
ATOM    570  C   LYS A  40      -2.000  13.013  37.727  1.00  0.73           C  
ATOM    571  O   LYS A  40      -1.048  12.729  38.469  1.00  0.73           O  
ATOM    572  CB  LYS A  40      -1.912  15.465  38.330  1.00  0.73           C  
ATOM    573  CG  LYS A  40      -2.069  16.919  37.884  1.00  0.73           C  
ATOM    574  CD  LYS A  40      -1.717  17.886  38.999  1.00  0.73           C  
ATOM    575  CE  LYS A  40      -1.939  19.330  38.567  1.00  0.73           C  
ATOM    576  NZ  LYS A  40      -1.639  20.292  39.666  1.00  0.73           N  
ATOM    577  H   LYS A  40      -3.582  14.833  35.677  1.00  0.73           H  
ATOM    578  HA  LYS A  40      -1.477  14.610  36.413  1.00  0.73           H  
ATOM    579 1HB  LYS A  40      -2.564  15.291  39.182  1.00  0.73           H  
ATOM    580 2HB  LYS A  40      -0.889  15.338  38.679  1.00  0.73           H  
ATOM    581 1HG  LYS A  40      -1.423  17.106  37.027  1.00  0.73           H  
ATOM    582 2HG  LYS A  40      -3.102  17.097  37.583  1.00  0.73           H  
ATOM    583 1HD  LYS A  40      -2.343  17.676  39.868  1.00  0.73           H  
ATOM    584 2HD  LYS A  40      -0.673  17.754  39.282  1.00  0.73           H  
ATOM    585 1HE  LYS A  40      -1.295  19.551  37.717  1.00  0.73           H  
ATOM    586 2HE  LYS A  40      -2.980  19.454  38.262  1.00  0.73           H  
ATOM    587 1HZ  LYS A  40      -1.799  21.235  39.342  1.00  0.73           H  
ATOM    588 2HZ  LYS A  40      -2.242  20.100  40.455  1.00  0.73           H  
ATOM    589 3HZ  LYS A  40      -0.675  20.191  39.948  1.00  0.73           H  
ATOM    590  N   THR A  41      -2.861  12.096  37.273  1.00  0.69           N  
ATOM    591  CA  THR A  41      -2.756  10.698  37.642  1.00  0.69           C  
ATOM    592  C   THR A  41      -1.815   9.949  36.722  1.00  0.69           C  
ATOM    593  O   THR A  41      -1.437  10.444  35.659  1.00  0.69           O  
ATOM    594  CB  THR A  41      -4.145  10.028  37.650  1.00  0.69           C  
ATOM    595  OG1 THR A  41      -4.725  10.074  36.332  1.00  0.69           O  
ATOM    596  CG2 THR A  41      -5.059  10.736  38.633  1.00  0.69           C  
ATOM    597  H   THR A  41      -3.629  12.382  36.665  1.00  0.69           H  
ATOM    598  HA  THR A  41      -2.350  10.639  38.652  1.00  0.69           H  
ATOM    599  HB  THR A  41      -4.039   8.986  37.945  1.00  0.69           H  
ATOM    600  HG1 THR A  41      -4.918  11.001  36.083  1.00  0.69           H  
ATOM    601 1HG2 THR A  41      -6.035  10.254  38.636  1.00  0.69           H  
ATOM    602 2HG2 THR A  41      -4.625  10.690  39.629  1.00  0.69           H  
ATOM    603 3HG2 THR A  41      -5.168  11.770  38.340  1.00  0.69           H  
ATOM    604  N   TRP A  42      -1.424   8.752  37.139  1.00  0.65           N  
ATOM    605  CA  TRP A  42      -0.566   7.911  36.319  1.00  0.65           C  
ATOM    606  C   TRP A  42      -1.361   6.948  35.440  1.00  0.65           C  
ATOM    607  O   TRP A  42      -2.298   6.301  35.910  1.00  0.65           O  
ATOM    608  CB  TRP A  42       0.381   7.147  37.224  1.00  0.65           C  
ATOM    609  CG  TRP A  42       1.383   8.031  37.879  1.00  0.65           C  
ATOM    610  CD1 TRP A  42       1.307   8.546  39.136  1.00  0.65           C  
ATOM    611  CD2 TRP A  42       2.621   8.519  37.321  1.00  0.65           C  
ATOM    612  NE1 TRP A  42       2.411   9.311  39.400  1.00  0.65           N  
ATOM    613  CE2 TRP A  42       3.227   9.305  38.301  1.00  0.65           C  
ATOM    614  CE3 TRP A  42       3.251   8.357  36.098  1.00  0.65           C  
ATOM    615  CZ2 TRP A  42       4.444   9.919  38.093  1.00  0.65           C  
ATOM    616  CZ3 TRP A  42       4.460   8.973  35.892  1.00  0.65           C  
ATOM    617  CH2 TRP A  42       5.042   9.730  36.867  1.00  0.65           C  
ATOM    618  H   TRP A  42      -1.749   8.408  38.031  1.00  0.65           H  
ATOM    619  HA  TRP A  42       0.024   8.548  35.665  1.00  0.65           H  
ATOM    620 1HB  TRP A  42      -0.186   6.629  37.996  1.00  0.65           H  
ATOM    621 2HB  TRP A  42       0.903   6.398  36.650  1.00  0.65           H  
ATOM    622  HD1 TRP A  42       0.487   8.374  39.831  1.00  0.65           H  
ATOM    623  HE1 TRP A  42       2.590   9.805  40.264  1.00  0.65           H  
ATOM    624  HE3 TRP A  42       2.796   7.757  35.323  1.00  0.65           H  
ATOM    625  HZ2 TRP A  42       4.928  10.530  38.855  1.00  0.65           H  
ATOM    626  HZ3 TRP A  42       4.940   8.836  34.930  1.00  0.65           H  
ATOM    627  HH2 TRP A  42       5.996  10.182  36.682  1.00  0.65           H  
ATOM    628  N   GLN A  43      -0.934   6.804  34.192  1.00  0.62           N  
ATOM    629  CA  GLN A  43      -1.539   5.881  33.241  1.00  0.62           C  
ATOM    630  C   GLN A  43      -0.576   4.794  32.819  1.00  0.62           C  
ATOM    631  O   GLN A  43       0.490   5.066  32.267  1.00  0.62           O  
ATOM    632  CB  GLN A  43      -2.038   6.635  32.001  1.00  0.62           C  
ATOM    633  CG  GLN A  43      -2.541   5.735  30.843  1.00  0.62           C  
ATOM    634  CD  GLN A  43      -3.810   4.942  31.152  1.00  0.62           C  
ATOM    635  OE1 GLN A  43      -4.877   5.512  31.425  1.00  0.62           O  
ATOM    636  NE2 GLN A  43      -3.703   3.609  31.085  1.00  0.62           N  
ATOM    637  H   GLN A  43      -0.183   7.401  33.861  1.00  0.62           H  
ATOM    638  HA  GLN A  43      -2.392   5.403  33.719  1.00  0.62           H  
ATOM    639 1HB  GLN A  43      -2.853   7.302  32.288  1.00  0.62           H  
ATOM    640 2HB  GLN A  43      -1.230   7.261  31.614  1.00  0.62           H  
ATOM    641 1HG  GLN A  43      -2.740   6.365  29.979  1.00  0.62           H  
ATOM    642 2HG  GLN A  43      -1.752   5.018  30.601  1.00  0.62           H  
ATOM    643 1HE2 GLN A  43      -4.497   3.032  31.264  1.00  0.62           H  
ATOM    644 2HE2 GLN A  43      -2.802   3.170  30.833  1.00  0.62           H  
ATOM    645  N   LEU A  44      -0.922   3.556  33.142  1.00  0.61           N  
ATOM    646  CA  LEU A  44      -0.067   2.435  32.787  1.00  0.61           C  
ATOM    647  C   LEU A  44       0.049   2.328  31.277  1.00  0.61           C  
ATOM    648  O   LEU A  44      -0.964   2.355  30.566  1.00  0.61           O  
ATOM    649  CB  LEU A  44      -0.615   1.125  33.376  1.00  0.61           C  
ATOM    650  CG  LEU A  44       0.243  -0.137  33.109  1.00  0.61           C  
ATOM    651  CD1 LEU A  44       1.582  -0.016  33.798  1.00  0.61           C  
ATOM    652  CD2 LEU A  44      -0.493  -1.352  33.632  1.00  0.61           C  
ATOM    653  H   LEU A  44      -1.799   3.390  33.621  1.00  0.61           H  
ATOM    654  HA  LEU A  44       0.930   2.604  33.188  1.00  0.61           H  
ATOM    655 1HB  LEU A  44      -0.710   1.239  34.450  1.00  0.61           H  
ATOM    656 2HB  LEU A  44      -1.604   0.945  32.961  1.00  0.61           H  
ATOM    657  HG  LEU A  44       0.418  -0.237  32.036  1.00  0.61           H  
ATOM    658 1HD1 LEU A  44       2.178  -0.907  33.595  1.00  0.61           H  
ATOM    659 2HD1 LEU A  44       2.102   0.850  33.438  1.00  0.61           H  
ATOM    660 3HD1 LEU A  44       1.426   0.074  34.855  1.00  0.61           H  
ATOM    661 1HD2 LEU A  44       0.098  -2.244  33.447  1.00  0.61           H  
ATOM    662 2HD2 LEU A  44      -0.655  -1.244  34.705  1.00  0.61           H  
ATOM    663 3HD2 LEU A  44      -1.453  -1.442  33.126  1.00  0.61           H  
ATOM    664  N   LEU A  45       1.283   2.248  30.792  1.00  0.60           N  
ATOM    665  CA  LEU A  45       1.549   2.128  29.373  1.00  0.60           C  
ATOM    666  C   LEU A  45       1.985   0.715  29.007  1.00  0.60           C  
ATOM    667  O   LEU A  45       1.582   0.185  27.970  1.00  0.60           O  
ATOM    668  CB  LEU A  45       2.637   3.107  28.954  1.00  0.60           C  
ATOM    669  CG  LEU A  45       2.333   4.563  29.192  1.00  0.60           C  
ATOM    670  CD1 LEU A  45       3.487   5.347  28.714  1.00  0.60           C  
ATOM    671  CD2 LEU A  45       1.049   4.956  28.500  1.00  0.60           C  
ATOM    672  H   LEU A  45       2.062   2.269  31.432  1.00  0.60           H  
ATOM    673  HA  LEU A  45       0.637   2.360  28.827  1.00  0.60           H  
ATOM    674 1HB  LEU A  45       3.545   2.866  29.509  1.00  0.60           H  
ATOM    675 2HB  LEU A  45       2.838   2.972  27.893  1.00  0.60           H  
ATOM    676  HG  LEU A  45       2.222   4.745  30.262  1.00  0.60           H  
ATOM    677 1HD1 LEU A  45       3.302   6.363  28.858  1.00  0.60           H  
ATOM    678 2HD1 LEU A  45       4.388   5.052  29.244  1.00  0.60           H  
ATOM    679 3HD1 LEU A  45       3.603   5.173  27.665  1.00  0.60           H  
ATOM    680 1HD2 LEU A  45       0.846   6.010  28.687  1.00  0.60           H  
ATOM    681 2HD2 LEU A  45       1.144   4.786  27.429  1.00  0.60           H  
ATOM    682 3HD2 LEU A  45       0.228   4.354  28.893  1.00  0.60           H  
ATOM    683  N   ASN A  46       2.811   0.099  29.858  1.00  0.60           N  
ATOM    684  CA  ASN A  46       3.279  -1.259  29.560  1.00  0.60           C  
ATOM    685  C   ASN A  46       3.724  -2.026  30.803  1.00  0.60           C  
ATOM    686  O   ASN A  46       4.141  -1.445  31.807  1.00  0.60           O  
ATOM    687  CB  ASN A  46       4.406  -1.240  28.528  1.00  0.60           C  
ATOM    688  CG  ASN A  46       4.604  -2.597  27.826  1.00  0.60           C  
ATOM    689  OD1 ASN A  46       3.880  -3.573  28.089  1.00  0.60           O  
ATOM    690  ND2 ASN A  46       5.569  -2.664  26.949  1.00  0.60           N  
ATOM    691  H   ASN A  46       3.116   0.597  30.694  1.00  0.60           H  
ATOM    692  HA  ASN A  46       2.443  -1.816  29.132  1.00  0.60           H  
ATOM    693 1HB  ASN A  46       4.204  -0.483  27.768  1.00  0.60           H  
ATOM    694 2HB  ASN A  46       5.340  -0.959  29.016  1.00  0.60           H  
ATOM    695 1HD2 ASN A  46       5.748  -3.517  26.463  1.00  0.60           H  
ATOM    696 2HD2 ASN A  46       6.138  -1.846  26.751  1.00  0.60           H  
ATOM    697  N   THR A  47       3.644  -3.353  30.704  1.00  0.60           N  
ATOM    698  CA  THR A  47       4.095  -4.275  31.746  1.00  0.60           C  
ATOM    699  C   THR A  47       4.869  -5.441  31.144  1.00  0.60           C  
ATOM    700  O   THR A  47       4.419  -6.062  30.179  1.00  0.60           O  
ATOM    701  CB  THR A  47       2.915  -4.849  32.565  1.00  0.60           C  
ATOM    702  OG1 THR A  47       2.171  -3.776  33.139  1.00  0.60           O  
ATOM    703  CG2 THR A  47       3.426  -5.780  33.697  1.00  0.60           C  
ATOM    704  H   THR A  47       3.309  -3.725  29.822  1.00  0.60           H  
ATOM    705  HA  THR A  47       4.757  -3.741  32.420  1.00  0.60           H  
ATOM    706  HB  THR A  47       2.259  -5.415  31.906  1.00  0.60           H  
ATOM    707  HG1 THR A  47       1.873  -3.211  32.427  1.00  0.60           H  
ATOM    708 1HG2 THR A  47       2.579  -6.161  34.261  1.00  0.60           H  
ATOM    709 2HG2 THR A  47       3.971  -6.617  33.275  1.00  0.60           H  
ATOM    710 3HG2 THR A  47       4.085  -5.233  34.362  1.00  0.60           H  
ATOM    711  N   GLY A  48       5.981  -5.801  31.765  1.00  0.60           N  
ATOM    712  CA  GLY A  48       6.720  -6.975  31.315  1.00  0.60           C  
ATOM    713  C   GLY A  48       7.801  -7.381  32.296  1.00  0.60           C  
ATOM    714  O   GLY A  48       7.868  -6.861  33.407  1.00  0.60           O  
ATOM    715  H   GLY A  48       6.317  -5.228  32.541  1.00  0.60           H  
ATOM    716 1HA  GLY A  48       6.024  -7.804  31.185  1.00  0.60           H  
ATOM    717 2HA  GLY A  48       7.159  -6.786  30.339  1.00  0.60           H  
ATOM    718  N   ILE A  49       8.606  -8.356  31.897  1.00  0.59           N  
ATOM    719  CA  ILE A  49       9.627  -8.942  32.759  1.00  0.59           C  
ATOM    720  C   ILE A  49      11.035  -8.920  32.152  1.00  0.59           C  
ATOM    721  O   ILE A  49      11.196  -9.225  30.969  1.00  0.59           O  
ATOM    722  CB  ILE A  49       9.204 -10.368  33.136  1.00  0.59           C  
ATOM    723  CG1 ILE A  49       7.879 -10.345  33.924  1.00  0.59           C  
ATOM    724  CG2 ILE A  49      10.210 -10.991  33.931  1.00  0.59           C  
ATOM    725  CD1 ILE A  49       7.299 -11.701  34.162  1.00  0.59           C  
ATOM    726  H   ILE A  49       8.499  -8.719  30.960  1.00  0.59           H  
ATOM    727  HA  ILE A  49       9.660  -8.361  33.674  1.00  0.59           H  
ATOM    728  HB  ILE A  49       9.047 -10.953  32.233  1.00  0.59           H  
ATOM    729 1HG1 ILE A  49       8.054  -9.870  34.889  1.00  0.59           H  
ATOM    730 2HG1 ILE A  49       7.141  -9.774  33.386  1.00  0.59           H  
ATOM    731 1HG2 ILE A  49       9.900 -12.000  34.191  1.00  0.59           H  
ATOM    732 2HG2 ILE A  49      11.134 -11.032  33.364  1.00  0.59           H  
ATOM    733 3HG2 ILE A  49      10.351 -10.407  34.833  1.00  0.59           H  
ATOM    734 1HD1 ILE A  49       6.371 -11.603  34.727  1.00  0.59           H  
ATOM    735 2HD1 ILE A  49       7.095 -12.185  33.207  1.00  0.59           H  
ATOM    736 3HD1 ILE A  49       8.007 -12.303  34.731  1.00  0.59           H  
ATOM    737  N   THR A  50      12.051  -8.561  32.956  1.00  0.59           N  
ATOM    738  CA  THR A  50      13.423  -8.505  32.431  1.00  0.59           C  
ATOM    739  C   THR A  50      13.891  -9.870  31.922  1.00  0.59           C  
ATOM    740  O   THR A  50      13.591 -10.919  32.512  1.00  0.59           O  
ATOM    741  CB  THR A  50      14.444  -8.067  33.498  1.00  0.59           C  
ATOM    742  OG1 THR A  50      14.432  -9.009  34.592  1.00  0.59           O  
ATOM    743  CG2 THR A  50      14.149  -6.665  34.019  1.00  0.59           C  
ATOM    744  H   THR A  50      11.845  -8.299  33.922  1.00  0.59           H  
ATOM    745  HA  THR A  50      13.449  -7.800  31.598  1.00  0.59           H  
ATOM    746  HB  THR A  50      15.417  -8.080  33.054  1.00  0.59           H  
ATOM    747  HG1 THR A  50      15.211  -8.847  35.185  1.00  0.59           H  
ATOM    748 1HG2 THR A  50      14.904  -6.398  34.760  1.00  0.59           H  
ATOM    749 2HG2 THR A  50      14.185  -5.958  33.191  1.00  0.59           H  
ATOM    750 3HG2 THR A  50      13.162  -6.642  34.475  1.00  0.59           H  
ATOM    751  N   ASN A  51      14.709  -9.838  30.874  1.00  0.58           N  
ATOM    752  CA  ASN A  51      15.233 -11.045  30.253  1.00  0.58           C  
ATOM    753  C   ASN A  51      16.468 -11.576  30.960  1.00  0.58           C  
ATOM    754  O   ASN A  51      16.860 -11.087  32.018  1.00  0.58           O  
ATOM    755  CB  ASN A  51      15.496 -10.805  28.771  1.00  0.58           C  
ATOM    756  CG  ASN A  51      16.636  -9.854  28.450  1.00  0.58           C  
ATOM    757  OD1 ASN A  51      17.544  -9.578  29.264  1.00  0.58           O  
ATOM    758  ND2 ASN A  51      16.597  -9.359  27.231  1.00  0.58           N  
ATOM    759  H   ASN A  51      14.934  -8.930  30.465  1.00  0.58           H  
ATOM    760  HA  ASN A  51      14.468 -11.820  30.331  1.00  0.58           H  
ATOM    761 1HB  ASN A  51      15.683 -11.754  28.273  1.00  0.58           H  
ATOM    762 2HB  ASN A  51      14.589 -10.393  28.327  1.00  0.58           H  
ATOM    763 1HD2 ASN A  51      17.308  -8.740  26.907  1.00  0.58           H  
ATOM    764 2HD2 ASN A  51      15.851  -9.618  26.616  1.00  0.58           H  
ATOM    765  N   GLU A  52      17.112 -12.560  30.352  1.00  0.59           N  
ATOM    766  CA  GLU A  52      18.269 -13.231  30.934  1.00  0.59           C  
ATOM    767  C   GLU A  52      19.463 -12.304  31.179  1.00  0.59           C  
ATOM    768  O   GLU A  52      20.317 -12.605  32.011  1.00  0.59           O  
ATOM    769  CB  GLU A  52      18.697 -14.383  30.036  1.00  0.59           C  
ATOM    770  CG  GLU A  52      17.701 -15.541  29.991  1.00  0.59           C  
ATOM    771  CD  GLU A  52      18.127 -16.671  29.076  1.00  0.59           C  
ATOM    772  OE1 GLU A  52      19.121 -16.530  28.403  1.00  0.59           O  
ATOM    773  OE2 GLU A  52      17.453 -17.675  29.055  1.00  0.59           O  
ATOM    774  H   GLU A  52      16.760 -12.901  29.470  1.00  0.59           H  
ATOM    775  HA  GLU A  52      17.967 -13.646  31.894  1.00  0.59           H  
ATOM    776 1HB  GLU A  52      18.837 -14.015  29.019  1.00  0.59           H  
ATOM    777 2HB  GLU A  52      19.656 -14.774  30.378  1.00  0.59           H  
ATOM    778 1HG  GLU A  52      17.576 -15.934  31.000  1.00  0.59           H  
ATOM    779 2HG  GLU A  52      16.736 -15.157  29.661  1.00  0.59           H  
ATOM    780  N   ASP A  53      19.543 -11.197  30.438  1.00  0.61           N  
ATOM    781  CA  ASP A  53      20.639 -10.254  30.589  1.00  0.61           C  
ATOM    782  C   ASP A  53      20.260  -9.145  31.563  1.00  0.61           C  
ATOM    783  O   ASP A  53      21.053  -8.227  31.793  1.00  0.61           O  
ATOM    784  CB  ASP A  53      21.024  -9.639  29.245  1.00  0.61           C  
ATOM    785  CG  ASP A  53      21.639 -10.651  28.263  1.00  0.61           C  
ATOM    786  OD1 ASP A  53      22.194 -11.631  28.701  1.00  0.61           O  
ATOM    787  OD2 ASP A  53      21.552 -10.417  27.072  1.00  0.61           O  
ATOM    788  H   ASP A  53      18.794 -10.961  29.798  1.00  0.61           H  
ATOM    789  HA  ASP A  53      21.503 -10.783  30.991  1.00  0.61           H  
ATOM    790 1HB  ASP A  53      20.135  -9.211  28.788  1.00  0.61           H  
ATOM    791 2HB  ASP A  53      21.735  -8.828  29.408  1.00  0.61           H  
ATOM    792  N   GLY A  54      19.037  -9.237  32.123  1.00  0.64           N  
ATOM    793  CA  GLY A  54      18.478  -8.262  33.056  1.00  0.64           C  
ATOM    794  C   GLY A  54      17.864  -7.082  32.325  1.00  0.64           C  
ATOM    795  O   GLY A  54      17.538  -6.062  32.941  1.00  0.64           O  
ATOM    796  H   GLY A  54      18.443 -10.034  31.907  1.00  0.64           H  
ATOM    797 1HA  GLY A  54      17.720  -8.751  33.669  1.00  0.64           H  
ATOM    798 2HA  GLY A  54      19.252  -7.907  33.735  1.00  0.64           H  
ATOM    799  N   ARG A  55      17.774  -7.176  30.999  1.00  0.67           N  
ATOM    800  CA  ARG A  55      17.291  -6.063  30.200  1.00  0.67           C  
ATOM    801  C   ARG A  55      15.826  -6.138  29.838  1.00  0.67           C  
ATOM    802  O   ARG A  55      15.211  -7.209  29.806  1.00  0.67           O  
ATOM    803  CB  ARG A  55      18.111  -5.907  28.920  1.00  0.67           C  
ATOM    804  CG  ARG A  55      19.569  -5.505  29.113  1.00  0.67           C  
ATOM    805  CD  ARG A  55      20.313  -5.356  27.825  1.00  0.67           C  
ATOM    806  NE  ARG A  55      20.604  -6.637  27.180  1.00  0.67           N  
ATOM    807  CZ  ARG A  55      21.002  -6.780  25.898  1.00  0.67           C  
ATOM    808  NH1 ARG A  55      21.122  -5.721  25.122  1.00  0.67           N  
ATOM    809  NH2 ARG A  55      21.275  -7.985  25.422  1.00  0.67           N  
ATOM    810  H   ARG A  55      18.012  -8.044  30.522  1.00  0.67           H  
ATOM    811  HA  ARG A  55      17.434  -5.153  30.775  1.00  0.67           H  
ATOM    812 1HB  ARG A  55      18.090  -6.837  28.357  1.00  0.67           H  
ATOM    813 2HB  ARG A  55      17.663  -5.133  28.305  1.00  0.67           H  
ATOM    814 1HG  ARG A  55      19.609  -4.549  29.638  1.00  0.67           H  
ATOM    815 2HG  ARG A  55      20.077  -6.274  29.699  1.00  0.67           H  
ATOM    816 1HD  ARG A  55      19.717  -4.756  27.137  1.00  0.67           H  
ATOM    817 2HD  ARG A  55      21.259  -4.851  28.018  1.00  0.67           H  
ATOM    818  HE  ARG A  55      20.534  -7.479  27.741  1.00  0.67           H  
ATOM    819 1HH1 ARG A  55      20.917  -4.801  25.486  1.00  0.67           H  
ATOM    820 2HH1 ARG A  55      21.421  -5.830  24.164  1.00  0.67           H  
ATOM    821 1HH2 ARG A  55      21.204  -8.822  26.037  1.00  0.67           H  
ATOM    822 2HH2 ARG A  55      21.576  -8.097  24.468  1.00  0.67           H  
ATOM    823  N   TYR A  56      15.289  -4.980  29.501  1.00  0.71           N  
ATOM    824  CA  TYR A  56      13.921  -4.855  29.033  1.00  0.71           C  
ATOM    825  C   TYR A  56      13.831  -3.857  27.880  1.00  0.71           C  
ATOM    826  O   TYR A  56      13.474  -2.696  28.103  1.00  0.71           O  
ATOM    827  CB  TYR A  56      12.997  -4.415  30.164  1.00  0.71           C  
ATOM    828  CG  TYR A  56      11.530  -4.500  29.829  1.00  0.71           C  
ATOM    829  CD1 TYR A  56      11.111  -4.404  28.518  1.00  0.71           C  
ATOM    830  CD2 TYR A  56      10.610  -4.659  30.828  1.00  0.71           C  
ATOM    831  CE1 TYR A  56       9.786  -4.466  28.206  1.00  0.71           C  
ATOM    832  CE2 TYR A  56       9.276  -4.703  30.528  1.00  0.71           C  
ATOM    833  CZ  TYR A  56       8.859  -4.611  29.211  1.00  0.71           C  
ATOM    834  OH  TYR A  56       7.528  -4.658  28.893  1.00  0.71           O  
ATOM    835  H   TYR A  56      15.860  -4.139  29.611  1.00  0.71           H  
ATOM    836  HA  TYR A  56      13.569  -5.826  28.698  1.00  0.71           H  
ATOM    837 1HB  TYR A  56      13.183  -5.027  31.047  1.00  0.71           H  
ATOM    838 2HB  TYR A  56      13.218  -3.388  30.424  1.00  0.71           H  
ATOM    839  HD1 TYR A  56      11.830  -4.280  27.730  1.00  0.71           H  
ATOM    840  HD2 TYR A  56      10.943  -4.736  31.860  1.00  0.71           H  
ATOM    841  HE1 TYR A  56       9.471  -4.390  27.163  1.00  0.71           H  
ATOM    842  HE2 TYR A  56       8.551  -4.809  31.329  1.00  0.71           H  
ATOM    843  HH  TYR A  56       7.006  -4.534  29.692  1.00  0.71           H  
ATOM    844  N   PRO A  57      14.295  -4.234  26.671  1.00  0.76           N  
ATOM    845  CA  PRO A  57      14.219  -3.452  25.461  1.00  0.76           C  
ATOM    846  C   PRO A  57      12.782  -3.499  24.993  1.00  0.76           C  
ATOM    847  O   PRO A  57      12.084  -4.464  25.303  1.00  0.76           O  
ATOM    848  CB  PRO A  57      15.169  -4.187  24.516  1.00  0.76           C  
ATOM    849  CG  PRO A  57      15.101  -5.627  24.967  1.00  0.76           C  
ATOM    850  CD  PRO A  57      14.922  -5.567  26.472  1.00  0.76           C  
ATOM    851  HA  PRO A  57      14.543  -2.436  25.674  1.00  0.76           H  
ATOM    852 1HB  PRO A  57      14.837  -4.052  23.476  1.00  0.76           H  
ATOM    853 2HB  PRO A  57      16.178  -3.759  24.590  1.00  0.76           H  
ATOM    854 1HG  PRO A  57      14.265  -6.136  24.466  1.00  0.76           H  
ATOM    855 2HG  PRO A  57      16.018  -6.159  24.671  1.00  0.76           H  
ATOM    856 1HD  PRO A  57      14.260  -6.387  26.763  1.00  0.76           H  
ATOM    857 2HD  PRO A  57      15.891  -5.626  26.947  1.00  0.76           H  
ATOM    858  N   GLY A  58      12.324  -2.531  24.209  1.00  0.82           N  
ATOM    859  CA  GLY A  58      10.971  -2.650  23.686  1.00  0.82           C  
ATOM    860  C   GLY A  58       9.899  -2.178  24.668  1.00  0.82           C  
ATOM    861  O   GLY A  58       8.711  -2.332  24.397  1.00  0.82           O  
ATOM    862  H   GLY A  58      12.870  -1.715  23.940  1.00  0.82           H  
ATOM    863 1HA  GLY A  58      10.891  -2.088  22.759  1.00  0.82           H  
ATOM    864 2HA  GLY A  58      10.784  -3.692  23.428  1.00  0.82           H  
ATOM    865  N   LEU A  59      10.303  -1.602  25.803  1.00  0.88           N  
ATOM    866  CA  LEU A  59       9.330  -1.164  26.804  1.00  0.88           C  
ATOM    867  C   LEU A  59       8.361  -0.177  26.167  1.00  0.88           C  
ATOM    868  O   LEU A  59       7.141  -0.360  26.222  1.00  0.88           O  
ATOM    869  CB  LEU A  59      10.052  -0.525  27.992  1.00  0.88           C  
ATOM    870  CG  LEU A  59       9.202  -0.010  29.106  1.00  0.88           C  
ATOM    871  CD1 LEU A  59       8.434  -1.142  29.765  1.00  0.88           C  
ATOM    872  CD2 LEU A  59      10.099   0.639  30.080  1.00  0.88           C  
ATOM    873  H   LEU A  59      11.291  -1.485  25.977  1.00  0.88           H  
ATOM    874  HA  LEU A  59       8.766  -2.024  27.153  1.00  0.88           H  
ATOM    875 1HB  LEU A  59      10.753  -1.253  28.410  1.00  0.88           H  
ATOM    876 2HB  LEU A  59      10.621   0.316  27.630  1.00  0.88           H  
ATOM    877  HG  LEU A  59       8.484   0.694  28.716  1.00  0.88           H  
ATOM    878 1HD1 LEU A  59       7.823  -0.758  30.579  1.00  0.88           H  
ATOM    879 2HD1 LEU A  59       7.791  -1.628  29.032  1.00  0.88           H  
ATOM    880 3HD1 LEU A  59       9.143  -1.858  30.160  1.00  0.88           H  
ATOM    881 1HD2 LEU A  59       9.523   1.017  30.885  1.00  0.88           H  
ATOM    882 2HD2 LEU A  59      10.813  -0.091  30.451  1.00  0.88           H  
ATOM    883 3HD2 LEU A  59      10.621   1.436  29.600  1.00  0.88           H  
ATOM    884  N   ILE A  60       8.894   0.856  25.519  1.00  0.94           N  
ATOM    885  CA  ILE A  60       8.010   1.747  24.772  1.00  0.94           C  
ATOM    886  C   ILE A  60       8.707   2.367  23.565  1.00  0.94           C  
ATOM    887  O   ILE A  60       9.858   2.797  23.670  1.00  0.94           O  
ATOM    888  CB  ILE A  60       7.425   2.805  25.703  1.00  0.94           C  
ATOM    889  CG1 ILE A  60       6.431   3.667  24.993  1.00  0.94           C  
ATOM    890  CG2 ILE A  60       8.509   3.588  26.274  1.00  0.94           C  
ATOM    891  CD1 ILE A  60       5.606   4.481  25.936  1.00  0.94           C  
ATOM    892  H   ILE A  60       9.908   1.004  25.553  1.00  0.94           H  
ATOM    893  HA  ILE A  60       7.177   1.156  24.393  1.00  0.94           H  
ATOM    894  HB  ILE A  60       6.886   2.309  26.507  1.00  0.94           H  
ATOM    895 1HG1 ILE A  60       6.954   4.335  24.318  1.00  0.94           H  
ATOM    896 2HG1 ILE A  60       5.769   3.036  24.410  1.00  0.94           H  
ATOM    897 1HG2 ILE A  60       8.116   4.316  26.954  1.00  0.94           H  
ATOM    898 2HG2 ILE A  60       9.152   2.900  26.806  1.00  0.94           H  
ATOM    899 3HG2 ILE A  60       9.061   4.090  25.476  1.00  0.94           H  
ATOM    900 1HD1 ILE A  60       4.900   5.091  25.390  1.00  0.94           H  
ATOM    901 2HD1 ILE A  60       5.071   3.798  26.591  1.00  0.94           H  
ATOM    902 3HD1 ILE A  60       6.238   5.120  26.525  1.00  0.94           H  
ATOM    903  N   THR A  61       7.977   2.419  22.426  1.00  0.99           N  
ATOM    904  CA  THR A  61       8.423   2.977  21.131  1.00  0.99           C  
ATOM    905  C   THR A  61       8.225   4.495  20.987  1.00  0.99           C  
ATOM    906  O   THR A  61       7.411   5.088  21.694  1.00  0.99           O  
ATOM    907  CB  THR A  61       7.712   2.262  19.968  1.00  0.99           C  
ATOM    908  OG1 THR A  61       6.296   2.485  20.058  1.00  0.99           O  
ATOM    909  CG2 THR A  61       8.013   0.777  20.025  1.00  0.99           C  
ATOM    910  H   THR A  61       7.046   2.027  22.469  1.00  0.99           H  
ATOM    911  HA  THR A  61       9.470   2.757  21.015  1.00  0.99           H  
ATOM    912  HB  THR A  61       8.072   2.661  19.019  1.00  0.99           H  
ATOM    913  HG1 THR A  61       5.847   2.010  19.342  1.00  0.99           H  
ATOM    914 1HG2 THR A  61       7.517   0.271  19.196  1.00  0.99           H  
ATOM    915 2HG2 THR A  61       9.094   0.624  19.948  1.00  0.99           H  
ATOM    916 3HG2 THR A  61       7.656   0.365  20.968  1.00  0.99           H  
ATOM    917  N   LYS A  62       8.871   5.104  19.974  1.00  1.01           N  
ATOM    918  CA  LYS A  62       8.744   6.551  19.703  1.00  1.01           C  
ATOM    919  C   LYS A  62       7.323   6.979  19.360  1.00  1.01           C  
ATOM    920  O   LYS A  62       6.940   8.126  19.573  1.00  1.01           O  
ATOM    921  CB  LYS A  62       9.695   7.005  18.584  1.00  1.01           C  
ATOM    922  CG  LYS A  62      11.173   7.040  18.969  1.00  1.01           C  
ATOM    923  CD  LYS A  62      12.073   7.525  17.851  1.00  1.01           C  
ATOM    924  CE  LYS A  62      13.527   7.564  18.331  1.00  1.01           C  
ATOM    925  NZ  LYS A  62      14.467   8.024  17.260  1.00  1.01           N  
ATOM    926  H   LYS A  62       9.500   4.558  19.397  1.00  1.01           H  
ATOM    927  HA  LYS A  62       9.027   7.089  20.608  1.00  1.01           H  
ATOM    928 1HB  LYS A  62       9.590   6.339  17.726  1.00  1.01           H  
ATOM    929 2HB  LYS A  62       9.414   8.007  18.256  1.00  1.01           H  
ATOM    930 1HG  LYS A  62      11.316   7.693  19.836  1.00  1.01           H  
ATOM    931 2HG  LYS A  62      11.489   6.055  19.215  1.00  1.01           H  
ATOM    932 1HD  LYS A  62      11.991   6.852  16.995  1.00  1.01           H  
ATOM    933 2HD  LYS A  62      11.772   8.527  17.545  1.00  1.01           H  
ATOM    934 1HE  LYS A  62      13.597   8.244  19.181  1.00  1.01           H  
ATOM    935 2HE  LYS A  62      13.823   6.567  18.658  1.00  1.01           H  
ATOM    936 1HZ  LYS A  62      15.411   8.041  17.629  1.00  1.01           H  
ATOM    937 2HZ  LYS A  62      14.423   7.394  16.473  1.00  1.01           H  
ATOM    938 3HZ  LYS A  62      14.215   8.956  16.957  1.00  1.01           H  
ATOM    939  N   GLU A  63       6.538   6.056  18.831  1.00  1.00           N  
ATOM    940  CA  GLU A  63       5.152   6.321  18.471  1.00  1.00           C  
ATOM    941  C   GLU A  63       4.307   6.661  19.703  1.00  1.00           C  
ATOM    942  O   GLU A  63       3.278   7.330  19.602  1.00  1.00           O  
ATOM    943  CB  GLU A  63       4.554   5.103  17.762  1.00  1.00           C  
ATOM    944  CG  GLU A  63       5.141   4.824  16.383  1.00  1.00           C  
ATOM    945  CD  GLU A  63       4.552   3.596  15.723  1.00  1.00           C  
ATOM    946  OE1 GLU A  63       3.810   2.891  16.366  1.00  1.00           O  
ATOM    947  OE2 GLU A  63       4.848   3.366  14.575  1.00  1.00           O  
ATOM    948  H   GLU A  63       6.915   5.131  18.680  1.00  1.00           H  
ATOM    949  HA  GLU A  63       5.128   7.175  17.794  1.00  1.00           H  
ATOM    950 1HB  GLU A  63       4.710   4.217  18.380  1.00  1.00           H  
ATOM    951 2HB  GLU A  63       3.479   5.238  17.653  1.00  1.00           H  
ATOM    952 1HG  GLU A  63       4.963   5.688  15.744  1.00  1.00           H  
ATOM    953 2HG  GLU A  63       6.219   4.696  16.483  1.00  1.00           H  
ATOM    954  N   LEU A  64       4.712   6.124  20.853  1.00  0.95           N  
ATOM    955  CA  LEU A  64       3.999   6.276  22.106  1.00  0.95           C  
ATOM    956  C   LEU A  64       4.734   7.182  23.103  1.00  0.95           C  
ATOM    957  O   LEU A  64       4.125   7.851  23.944  1.00  0.95           O  
ATOM    958  CB  LEU A  64       3.827   4.887  22.698  1.00  0.95           C  
ATOM    959  CG  LEU A  64       3.060   3.902  21.837  1.00  0.95           C  
ATOM    960  CD1 LEU A  64       3.044   2.555  22.531  1.00  0.95           C  
ATOM    961  CD2 LEU A  64       1.661   4.428  21.593  1.00  0.95           C  
ATOM    962  H   LEU A  64       5.583   5.602  20.874  1.00  0.95           H  
ATOM    963  HA  LEU A  64       3.023   6.709  21.899  1.00  0.95           H  
ATOM    964 1HB  LEU A  64       4.814   4.476  22.841  1.00  0.95           H  
ATOM    965 2HB  LEU A  64       3.325   4.964  23.657  1.00  0.95           H  
ATOM    966  HG  LEU A  64       3.571   3.778  20.878  1.00  0.95           H  
ATOM    967 1HD1 LEU A  64       2.507   1.834  21.915  1.00  0.95           H  
ATOM    968 2HD1 LEU A  64       4.069   2.213  22.679  1.00  0.95           H  
ATOM    969 3HD1 LEU A  64       2.548   2.648  23.497  1.00  0.95           H  
ATOM    970 1HD2 LEU A  64       1.111   3.723  20.970  1.00  0.95           H  
ATOM    971 2HD2 LEU A  64       1.146   4.550  22.546  1.00  0.95           H  
ATOM    972 3HD2 LEU A  64       1.718   5.393  21.085  1.00  0.95           H  
ATOM    973  N   PHE A  65       6.060   7.212  23.005  1.00  0.88           N  
ATOM    974  CA  PHE A  65       6.910   7.888  23.982  1.00  0.88           C  
ATOM    975  C   PHE A  65       7.044   9.374  23.736  1.00  0.88           C  
ATOM    976  O   PHE A  65       8.104   9.850  23.350  1.00  0.88           O  
ATOM    977  CB  PHE A  65       8.296   7.266  23.925  1.00  0.88           C  
ATOM    978  CG  PHE A  65       9.184   7.492  25.075  1.00  0.88           C  
ATOM    979  CD1 PHE A  65       8.829   7.015  26.302  1.00  0.88           C  
ATOM    980  CD2 PHE A  65      10.407   8.089  24.929  1.00  0.88           C  
ATOM    981  CE1 PHE A  65       9.646   7.124  27.374  1.00  0.88           C  
ATOM    982  CE2 PHE A  65      11.238   8.194  25.997  1.00  0.88           C  
ATOM    983  CZ  PHE A  65      10.862   7.704  27.224  1.00  0.88           C  
ATOM    984  H   PHE A  65       6.513   6.668  22.278  1.00  0.88           H  
ATOM    985  HA  PHE A  65       6.484   7.727  24.969  1.00  0.88           H  
ATOM    986 1HB  PHE A  65       8.195   6.198  23.801  1.00  0.88           H  
ATOM    987 2HB  PHE A  65       8.802   7.632  23.037  1.00  0.88           H  
ATOM    988  HD1 PHE A  65       7.870   6.545  26.406  1.00  0.88           H  
ATOM    989  HD2 PHE A  65      10.716   8.466  23.948  1.00  0.88           H  
ATOM    990  HE1 PHE A  65       9.326   6.740  28.337  1.00  0.88           H  
ATOM    991  HE2 PHE A  65      12.189   8.657  25.873  1.00  0.88           H  
ATOM    992  HZ  PHE A  65      11.533   7.785  28.070  1.00  0.88           H  
ATOM    993  N   THR A  66       5.963  10.098  23.983  1.00  0.79           N  
ATOM    994  CA  THR A  66       5.915  11.537  23.745  1.00  0.79           C  
ATOM    995  C   THR A  66       6.600  12.275  24.887  1.00  0.79           C  
ATOM    996  O   THR A  66       6.895  11.684  25.924  1.00  0.79           O  
ATOM    997  CB  THR A  66       4.463  12.037  23.648  1.00  0.79           C  
ATOM    998  OG1 THR A  66       3.827  11.873  24.910  1.00  0.79           O  
ATOM    999  CG2 THR A  66       3.713  11.228  22.597  1.00  0.79           C  
ATOM   1000  H   THR A  66       5.135   9.587  24.293  1.00  0.79           H  
ATOM   1001  HA  THR A  66       6.434  11.762  22.815  1.00  0.79           H  
ATOM   1002  HB  THR A  66       4.454  13.091  23.378  1.00  0.79           H  
ATOM   1003  HG1 THR A  66       4.340  12.379  25.562  1.00  0.79           H  
ATOM   1004 1HG2 THR A  66       2.684  11.578  22.533  1.00  0.79           H  
ATOM   1005 2HG2 THR A  66       4.200  11.348  21.629  1.00  0.79           H  
ATOM   1006 3HG2 THR A  66       3.720  10.176  22.874  1.00  0.79           H  
ATOM   1007  N   ALA A  67       6.834  13.571  24.723  1.00  0.71           N  
ATOM   1008  CA  ALA A  67       7.411  14.323  25.830  1.00  0.71           C  
ATOM   1009  C   ALA A  67       6.444  14.245  27.011  1.00  0.71           C  
ATOM   1010  O   ALA A  67       5.222  14.169  26.808  1.00  0.71           O  
ATOM   1011  CB  ALA A  67       7.685  15.768  25.441  1.00  0.71           C  
ATOM   1012  H   ALA A  67       6.606  14.033  23.856  1.00  0.71           H  
ATOM   1013  HA  ALA A  67       8.344  13.848  26.118  1.00  0.71           H  
ATOM   1014 1HB  ALA A  67       8.119  16.292  26.293  1.00  0.71           H  
ATOM   1015 2HB  ALA A  67       8.381  15.799  24.612  1.00  0.71           H  
ATOM   1016 3HB  ALA A  67       6.756  16.252  25.154  1.00  0.71           H  
ATOM   1017  N   GLY A  68       6.985  14.242  28.227  1.00  0.65           N  
ATOM   1018  CA  GLY A  68       6.163  14.173  29.434  1.00  0.65           C  
ATOM   1019  C   GLY A  68       6.867  13.475  30.591  1.00  0.65           C  
ATOM   1020  O   GLY A  68       8.058  13.173  30.523  1.00  0.65           O  
ATOM   1021  H   GLY A  68       7.998  14.334  28.290  1.00  0.65           H  
ATOM   1022 1HA  GLY A  68       5.888  15.184  29.735  1.00  0.65           H  
ATOM   1023 2HA  GLY A  68       5.238  13.648  29.211  1.00  0.65           H  
ATOM   1024  N   VAL A  69       6.132  13.234  31.671  1.00  0.61           N  
ATOM   1025  CA  VAL A  69       6.727  12.618  32.854  1.00  0.61           C  
ATOM   1026  C   VAL A  69       6.399  11.129  32.927  1.00  0.61           C  
ATOM   1027  O   VAL A  69       5.237  10.719  32.824  1.00  0.61           O  
ATOM   1028  CB  VAL A  69       6.261  13.326  34.132  1.00  0.61           C  
ATOM   1029  CG1 VAL A  69       6.877  12.654  35.319  1.00  0.61           C  
ATOM   1030  CG2 VAL A  69       6.636  14.788  34.064  1.00  0.61           C  
ATOM   1031  H   VAL A  69       5.153  13.490  31.682  1.00  0.61           H  
ATOM   1032  HA  VAL A  69       7.809  12.721  32.796  1.00  0.61           H  
ATOM   1033  HB  VAL A  69       5.182  13.229  34.226  1.00  0.61           H  
ATOM   1034 1HG1 VAL A  69       6.536  13.133  36.236  1.00  0.61           H  
ATOM   1035 2HG1 VAL A  69       6.586  11.633  35.313  1.00  0.61           H  
ATOM   1036 3HG1 VAL A  69       7.966  12.722  35.250  1.00  0.61           H  
ATOM   1037 1HG2 VAL A  69       6.301  15.289  34.972  1.00  0.61           H  
ATOM   1038 2HG2 VAL A  69       7.710  14.872  33.978  1.00  0.61           H  
ATOM   1039 3HG2 VAL A  69       6.164  15.249  33.200  1.00  0.61           H  
ATOM   1040  N   TYR A  70       7.442  10.325  33.084  1.00  0.58           N  
ATOM   1041  CA  TYR A  70       7.321   8.875  33.114  1.00  0.58           C  
ATOM   1042  C   TYR A  70       7.814   8.247  34.406  1.00  0.58           C  
ATOM   1043  O   TYR A  70       8.718   8.760  35.075  1.00  0.58           O  
ATOM   1044  CB  TYR A  70       8.084   8.269  31.952  1.00  0.58           C  
ATOM   1045  CG  TYR A  70       7.524   8.566  30.589  1.00  0.58           C  
ATOM   1046  CD1 TYR A  70       7.839   9.749  29.963  1.00  0.58           C  
ATOM   1047  CD2 TYR A  70       6.716   7.635  29.946  1.00  0.58           C  
ATOM   1048  CE1 TYR A  70       7.349  10.009  28.708  1.00  0.58           C  
ATOM   1049  CE2 TYR A  70       6.240   7.892  28.695  1.00  0.58           C  
ATOM   1050  CZ  TYR A  70       6.553   9.072  28.079  1.00  0.58           C  
ATOM   1051  OH  TYR A  70       6.078   9.321  26.841  1.00  0.58           O  
ATOM   1052  H   TYR A  70       8.367  10.743  33.185  1.00  0.58           H  
ATOM   1053  HA  TYR A  70       6.272   8.619  33.005  1.00  0.58           H  
ATOM   1054 1HB  TYR A  70       9.092   8.656  31.980  1.00  0.58           H  
ATOM   1055 2HB  TYR A  70       8.143   7.196  32.080  1.00  0.58           H  
ATOM   1056  HD1 TYR A  70       8.470  10.480  30.466  1.00  0.58           H  
ATOM   1057  HD2 TYR A  70       6.459   6.704  30.433  1.00  0.58           H  
ATOM   1058  HE1 TYR A  70       7.591  10.946  28.211  1.00  0.58           H  
ATOM   1059  HE2 TYR A  70       5.613   7.167  28.186  1.00  0.58           H  
ATOM   1060  HH  TYR A  70       6.421  10.181  26.536  1.00  0.58           H  
ATOM   1061  N   LYS A  71       7.215   7.108  34.744  1.00  0.57           N  
ATOM   1062  CA  LYS A  71       7.621   6.348  35.913  1.00  0.57           C  
ATOM   1063  C   LYS A  71       7.807   4.869  35.635  1.00  0.57           C  
ATOM   1064  O   LYS A  71       6.950   4.213  35.040  1.00  0.57           O  
ATOM   1065  CB  LYS A  71       6.621   6.515  37.056  1.00  0.57           C  
ATOM   1066  CG  LYS A  71       6.958   5.725  38.285  1.00  0.57           C  
ATOM   1067  CD  LYS A  71       6.077   6.104  39.457  1.00  0.57           C  
ATOM   1068  CE  LYS A  71       4.658   5.567  39.324  1.00  0.57           C  
ATOM   1069  NZ  LYS A  71       3.926   5.683  40.618  1.00  0.57           N  
ATOM   1070  H   LYS A  71       6.454   6.767  34.158  1.00  0.57           H  
ATOM   1071  HA  LYS A  71       8.576   6.737  36.247  1.00  0.57           H  
ATOM   1072 1HB  LYS A  71       6.587   7.544  37.348  1.00  0.57           H  
ATOM   1073 2HB  LYS A  71       5.628   6.229  36.727  1.00  0.57           H  
ATOM   1074 1HG  LYS A  71       6.820   4.660  38.080  1.00  0.57           H  
ATOM   1075 2HG  LYS A  71       8.005   5.885  38.553  1.00  0.57           H  
ATOM   1076 1HD  LYS A  71       6.513   5.727  40.368  1.00  0.57           H  
ATOM   1077 2HD  LYS A  71       6.027   7.189  39.528  1.00  0.57           H  
ATOM   1078 1HE  LYS A  71       4.126   6.134  38.561  1.00  0.57           H  
ATOM   1079 2HE  LYS A  71       4.691   4.518  39.028  1.00  0.57           H  
ATOM   1080 1HZ  LYS A  71       2.995   5.318  40.526  1.00  0.57           H  
ATOM   1081 2HZ  LYS A  71       4.454   5.126  41.310  1.00  0.57           H  
ATOM   1082 3HZ  LYS A  71       3.887   6.640  40.920  1.00  0.57           H  
ATOM   1083  N   LEU A  72       8.930   4.344  36.098  1.00  0.57           N  
ATOM   1084  CA  LEU A  72       9.258   2.930  35.994  1.00  0.57           C  
ATOM   1085  C   LEU A  72       9.225   2.272  37.362  1.00  0.57           C  
ATOM   1086  O   LEU A  72      10.001   2.641  38.242  1.00  0.57           O  
ATOM   1087  CB  LEU A  72      10.656   2.778  35.424  1.00  0.57           C  
ATOM   1088  CG  LEU A  72      10.914   3.269  34.062  1.00  0.57           C  
ATOM   1089  CD1 LEU A  72      12.402   3.263  33.816  1.00  0.57           C  
ATOM   1090  CD2 LEU A  72      10.292   2.366  33.128  1.00  0.57           C  
ATOM   1091  H   LEU A  72       9.595   4.973  36.551  1.00  0.57           H  
ATOM   1092  HA  LEU A  72       8.533   2.438  35.346  1.00  0.57           H  
ATOM   1093 1HB  LEU A  72      11.326   3.312  36.074  1.00  0.57           H  
ATOM   1094 2HB  LEU A  72      10.935   1.746  35.459  1.00  0.57           H  
ATOM   1095  HG  LEU A  72      10.508   4.262  33.933  1.00  0.57           H  
ATOM   1096 1HD1 LEU A  72      12.612   3.598  32.799  1.00  0.57           H  
ATOM   1097 2HD1 LEU A  72      12.887   3.928  34.525  1.00  0.57           H  
ATOM   1098 3HD1 LEU A  72      12.782   2.266  33.957  1.00  0.57           H  
ATOM   1099 1HD2 LEU A  72      10.496   2.702  32.135  1.00  0.57           H  
ATOM   1100 2HD2 LEU A  72      10.712   1.395  33.261  1.00  0.57           H  
ATOM   1101 3HD2 LEU A  72       9.218   2.330  33.307  1.00  0.57           H  
ATOM   1102  N   HIS A  73       8.312   1.326  37.550  1.00  0.57           N  
ATOM   1103  CA  HIS A  73       8.140   0.624  38.823  1.00  0.57           C  
ATOM   1104  C   HIS A  73       8.642  -0.801  38.710  1.00  0.57           C  
ATOM   1105  O   HIS A  73       8.119  -1.590  37.919  1.00  0.57           O  
ATOM   1106  CB  HIS A  73       6.661   0.622  39.218  1.00  0.57           C  
ATOM   1107  CG  HIS A  73       6.267  -0.095  40.501  1.00  0.57           C  
ATOM   1108  ND1 HIS A  73       6.219  -1.473  40.598  1.00  0.57           N  
ATOM   1109  CD2 HIS A  73       5.834   0.376  41.696  1.00  0.57           C  
ATOM   1110  CE1 HIS A  73       5.794  -1.813  41.803  1.00  0.57           C  
ATOM   1111  NE2 HIS A  73       5.543  -0.714  42.480  1.00  0.57           N  
ATOM   1112  H   HIS A  73       7.703   1.083  36.771  1.00  0.57           H  
ATOM   1113  HA  HIS A  73       8.709   1.121  39.606  1.00  0.57           H  
ATOM   1114 1HB  HIS A  73       6.326   1.658  39.310  1.00  0.57           H  
ATOM   1115 2HB  HIS A  73       6.091   0.181  38.408  1.00  0.57           H  
ATOM   1116  HD2 HIS A  73       5.716   1.419  41.980  1.00  0.57           H  
ATOM   1117  HE1 HIS A  73       5.656  -2.825  42.168  1.00  0.57           H  
ATOM   1118  HE2 HIS A  73       5.183  -0.678  43.426  1.00  0.57           H  
ATOM   1119  N   PHE A  74       9.644  -1.130  39.512  1.00  0.58           N  
ATOM   1120  CA  PHE A  74      10.251  -2.448  39.479  1.00  0.58           C  
ATOM   1121  C   PHE A  74       9.877  -3.198  40.734  1.00  0.58           C  
ATOM   1122  O   PHE A  74      10.138  -2.721  41.844  1.00  0.58           O  
ATOM   1123  CB  PHE A  74      11.771  -2.317  39.457  1.00  0.58           C  
ATOM   1124  CG  PHE A  74      12.317  -1.613  38.243  1.00  0.58           C  
ATOM   1125  CD1 PHE A  74      12.336  -0.223  38.215  1.00  0.58           C  
ATOM   1126  CD2 PHE A  74      12.843  -2.301  37.167  1.00  0.58           C  
ATOM   1127  CE1 PHE A  74      12.852   0.457  37.149  1.00  0.58           C  
ATOM   1128  CE2 PHE A  74      13.383  -1.606  36.083  1.00  0.58           C  
ATOM   1129  CZ  PHE A  74      13.384  -0.222  36.079  1.00  0.58           C  
ATOM   1130  H   PHE A  74      10.016  -0.424  40.146  1.00  0.58           H  
ATOM   1131  HA  PHE A  74       9.896  -2.997  38.608  1.00  0.58           H  
ATOM   1132 1HB  PHE A  74      12.094  -1.766  40.338  1.00  0.58           H  
ATOM   1133 2HB  PHE A  74      12.219  -3.310  39.509  1.00  0.58           H  
ATOM   1134  HD1 PHE A  74      11.925   0.334  39.062  1.00  0.58           H  
ATOM   1135  HD2 PHE A  74      12.837  -3.391  37.178  1.00  0.58           H  
ATOM   1136  HE1 PHE A  74      12.833   1.537  37.160  1.00  0.58           H  
ATOM   1137  HE2 PHE A  74      13.800  -2.149  35.236  1.00  0.58           H  
ATOM   1138  HZ  PHE A  74      13.800   0.324  35.233  1.00  0.58           H  
ATOM   1139  N   GLU A  75       9.280  -4.369  40.589  1.00  0.59           N  
ATOM   1140  CA  GLU A  75       8.949  -5.131  41.780  1.00  0.59           C  
ATOM   1141  C   GLU A  75      10.237  -5.783  42.206  1.00  0.59           C  
ATOM   1142  O   GLU A  75      10.877  -6.432  41.383  1.00  0.59           O  
ATOM   1143  CB  GLU A  75       7.916  -6.228  41.510  1.00  0.59           C  
ATOM   1144  CG  GLU A  75       6.528  -5.772  41.085  1.00  0.59           C  
ATOM   1145  CD  GLU A  75       5.580  -6.948  40.934  1.00  0.59           C  
ATOM   1146  OE1 GLU A  75       6.018  -8.054  41.160  1.00  0.59           O  
ATOM   1147  OE2 GLU A  75       4.442  -6.746  40.559  1.00  0.59           O  
ATOM   1148  H   GLU A  75       9.082  -4.727  39.653  1.00  0.59           H  
ATOM   1149  HA  GLU A  75       8.602  -4.464  42.570  1.00  0.59           H  
ATOM   1150 1HB  GLU A  75       8.297  -6.885  40.728  1.00  0.59           H  
ATOM   1151 2HB  GLU A  75       7.800  -6.834  42.410  1.00  0.59           H  
ATOM   1152 1HG  GLU A  75       6.136  -5.096  41.835  1.00  0.59           H  
ATOM   1153 2HG  GLU A  75       6.602  -5.231  40.137  1.00  0.59           H  
ATOM   1154  N   THR A  76      10.635  -5.630  43.460  1.00  0.61           N  
ATOM   1155  CA  THR A  76      11.894  -6.239  43.847  1.00  0.61           C  
ATOM   1156  C   THR A  76      11.676  -7.312  44.903  1.00  0.61           C  
ATOM   1157  O   THR A  76      12.416  -8.294  44.944  1.00  0.61           O  
ATOM   1158  CB  THR A  76      12.864  -5.171  44.373  1.00  0.61           C  
ATOM   1159  OG1 THR A  76      12.293  -4.585  45.503  1.00  0.61           O  
ATOM   1160  CG2 THR A  76      13.121  -4.093  43.307  1.00  0.61           C  
ATOM   1161  H   THR A  76      10.089  -5.097  44.135  1.00  0.61           H  
ATOM   1162  HA  THR A  76      12.349  -6.710  42.979  1.00  0.61           H  
ATOM   1163  HB  THR A  76      13.804  -5.640  44.646  1.00  0.61           H  
ATOM   1164  HG1 THR A  76      12.886  -3.932  45.905  1.00  0.61           H  
ATOM   1165 1HG2 THR A  76      13.806  -3.351  43.703  1.00  0.61           H  
ATOM   1166 2HG2 THR A  76      13.557  -4.552  42.422  1.00  0.61           H  
ATOM   1167 3HG2 THR A  76      12.190  -3.612  43.038  1.00  0.61           H  
ATOM   1168  N   ALA A  77      10.597  -7.199  45.682  1.00  0.62           N  
ATOM   1169  CA  ALA A  77      10.329  -8.173  46.731  1.00  0.62           C  
ATOM   1170  C   ALA A  77      10.182  -9.567  46.172  1.00  0.62           C  
ATOM   1171  O   ALA A  77      10.664 -10.529  46.765  1.00  0.62           O  
ATOM   1172  CB  ALA A  77       9.044  -7.837  47.456  1.00  0.62           C  
ATOM   1173  H   ALA A  77      10.019  -6.366  45.614  1.00  0.62           H  
ATOM   1174  HA  ALA A  77      11.167  -8.161  47.427  1.00  0.62           H  
ATOM   1175 1HB  ALA A  77       8.871  -8.571  48.241  1.00  0.62           H  
ATOM   1176 2HB  ALA A  77       9.102  -6.871  47.887  1.00  0.62           H  
ATOM   1177 3HB  ALA A  77       8.217  -7.861  46.750  1.00  0.62           H  
ATOM   1178  N   GLN A  78       9.534  -9.676  45.012  1.00  0.64           N  
ATOM   1179  CA  GLN A  78       9.293 -10.978  44.417  1.00  0.64           C  
ATOM   1180  C   GLN A  78      10.591 -11.553  43.874  1.00  0.64           C  
ATOM   1181  O   GLN A  78      10.847 -12.756  43.954  1.00  0.64           O  
ATOM   1182  CB  GLN A  78       8.263 -10.844  43.299  1.00  0.64           C  
ATOM   1183  CG  GLN A  78       6.872 -10.421  43.768  1.00  0.64           C  
ATOM   1184  CD  GLN A  78       6.237 -11.410  44.722  1.00  0.64           C  
ATOM   1185  OE1 GLN A  78       6.243 -12.621  44.483  1.00  0.64           O  
ATOM   1186  NE2 GLN A  78       5.674 -10.899  45.813  1.00  0.64           N  
ATOM   1187  H   GLN A  78       9.184  -8.842  44.561  1.00  0.64           H  
ATOM   1188  HA  GLN A  78       8.909 -11.650  45.183  1.00  0.64           H  
ATOM   1189 1HB  GLN A  78       8.607 -10.100  42.578  1.00  0.64           H  
ATOM   1190 2HB  GLN A  78       8.170 -11.791  42.771  1.00  0.64           H  
ATOM   1191 1HG  GLN A  78       6.955  -9.460  44.275  1.00  0.64           H  
ATOM   1192 2HG  GLN A  78       6.223 -10.317  42.893  1.00  0.64           H  
ATOM   1193 1HE2 GLN A  78       5.232 -11.503  46.479  1.00  0.64           H  
ATOM   1194 2HE2 GLN A  78       5.685  -9.911  45.965  1.00  0.64           H  
ATOM   1195  N   TYR A  79      11.424 -10.671  43.338  1.00  0.65           N  
ATOM   1196  CA  TYR A  79      12.713 -11.074  42.818  1.00  0.65           C  
ATOM   1197  C   TYR A  79      13.558 -11.659  43.927  1.00  0.65           C  
ATOM   1198  O   TYR A  79      14.042 -12.791  43.843  1.00  0.65           O  
ATOM   1199  CB  TYR A  79      13.419  -9.889  42.166  1.00  0.65           C  
ATOM   1200  CG  TYR A  79      14.851 -10.198  41.786  1.00  0.65           C  
ATOM   1201  CD1 TYR A  79      15.146 -10.961  40.664  1.00  0.65           C  
ATOM   1202  CD2 TYR A  79      15.878  -9.711  42.590  1.00  0.65           C  
ATOM   1203  CE1 TYR A  79      16.458 -11.250  40.361  1.00  0.65           C  
ATOM   1204  CE2 TYR A  79      17.181  -9.992  42.288  1.00  0.65           C  
ATOM   1205  CZ  TYR A  79      17.478 -10.768  41.180  1.00  0.65           C  
ATOM   1206  OH  TYR A  79      18.784 -11.085  40.896  1.00  0.65           O  
ATOM   1207  H   TYR A  79      11.165  -9.697  43.317  1.00  0.65           H  
ATOM   1208  HA  TYR A  79      12.561 -11.847  42.066  1.00  0.65           H  
ATOM   1209 1HB  TYR A  79      12.871  -9.598  41.279  1.00  0.65           H  
ATOM   1210 2HB  TYR A  79      13.428  -9.043  42.836  1.00  0.65           H  
ATOM   1211  HD1 TYR A  79      14.342 -11.343  40.025  1.00  0.65           H  
ATOM   1212  HD2 TYR A  79      15.642  -9.111  43.469  1.00  0.65           H  
ATOM   1213  HE1 TYR A  79      16.691 -11.860  39.485  1.00  0.65           H  
ATOM   1214  HE2 TYR A  79      17.976  -9.616  42.931  1.00  0.65           H  
ATOM   1215  HH  TYR A  79      18.814 -11.615  40.088  1.00  0.65           H  
ATOM   1216  N   TRP A  80      13.679 -10.917  45.016  1.00  0.67           N  
ATOM   1217  CA  TRP A  80      14.510 -11.380  46.104  1.00  0.67           C  
ATOM   1218  C   TRP A  80      13.906 -12.627  46.739  1.00  0.67           C  
ATOM   1219  O   TRP A  80      14.629 -13.578  47.060  1.00  0.67           O  
ATOM   1220  CB  TRP A  80      14.676 -10.269  47.120  1.00  0.67           C  
ATOM   1221  CG  TRP A  80      15.551  -9.125  46.618  1.00  0.67           C  
ATOM   1222  CD1 TRP A  80      15.141  -7.864  46.305  1.00  0.67           C  
ATOM   1223  CD2 TRP A  80      16.976  -9.137  46.388  1.00  0.67           C  
ATOM   1224  NE1 TRP A  80      16.198  -7.108  45.886  1.00  0.67           N  
ATOM   1225  CE2 TRP A  80      17.326  -7.865  45.923  1.00  0.67           C  
ATOM   1226  CE3 TRP A  80      17.966 -10.099  46.534  1.00  0.67           C  
ATOM   1227  CZ2 TRP A  80      18.618  -7.541  45.595  1.00  0.67           C  
ATOM   1228  CZ3 TRP A  80      19.271  -9.763  46.208  1.00  0.67           C  
ATOM   1229  CH2 TRP A  80      19.583  -8.511  45.747  1.00  0.67           C  
ATOM   1230  H   TRP A  80      13.222 -10.006  45.062  1.00  0.67           H  
ATOM   1231  HA  TRP A  80      15.489 -11.634  45.707  1.00  0.67           H  
ATOM   1232 1HB  TRP A  80      13.695  -9.866  47.385  1.00  0.67           H  
ATOM   1233 2HB  TRP A  80      15.119 -10.678  48.023  1.00  0.67           H  
ATOM   1234  HD1 TRP A  80      14.127  -7.507  46.381  1.00  0.67           H  
ATOM   1235  HE1 TRP A  80      16.150  -6.140  45.606  1.00  0.67           H  
ATOM   1236  HE3 TRP A  80      17.722 -11.095  46.901  1.00  0.67           H  
ATOM   1237  HZ2 TRP A  80      18.887  -6.563  45.237  1.00  0.67           H  
ATOM   1238  HZ3 TRP A  80      20.044 -10.524  46.327  1.00  0.67           H  
ATOM   1239  HH2 TRP A  80      20.619  -8.278  45.497  1.00  0.67           H  
ATOM   1240  N   ALA A  81      12.573 -12.683  46.829  1.00  0.69           N  
ATOM   1241  CA  ALA A  81      11.910 -13.848  47.385  1.00  0.69           C  
ATOM   1242  C   ALA A  81      12.240 -15.105  46.578  1.00  0.69           C  
ATOM   1243  O   ALA A  81      12.469 -16.173  47.151  1.00  0.69           O  
ATOM   1244  CB  ALA A  81      10.409 -13.629  47.416  1.00  0.69           C  
ATOM   1245  H   ALA A  81      11.995 -11.888  46.556  1.00  0.69           H  
ATOM   1246  HA  ALA A  81      12.271 -13.991  48.403  1.00  0.69           H  
ATOM   1247 1HB  ALA A  81       9.923 -14.496  47.857  1.00  0.69           H  
ATOM   1248 2HB  ALA A  81      10.186 -12.744  48.010  1.00  0.69           H  
ATOM   1249 3HB  ALA A  81      10.046 -13.485  46.403  1.00  0.69           H  
ATOM   1250  N   SER A  82      12.354 -14.973  45.246  1.00  0.72           N  
ATOM   1251  CA  SER A  82      12.642 -16.120  44.383  1.00  0.72           C  
ATOM   1252  C   SER A  82      14.069 -16.642  44.580  1.00  0.72           C  
ATOM   1253  O   SER A  82      14.402 -17.741  44.131  1.00  0.72           O  
ATOM   1254  CB  SER A  82      12.418 -15.782  42.910  1.00  0.72           C  
ATOM   1255  OG  SER A  82      13.421 -14.943  42.381  1.00  0.72           O  
ATOM   1256  H   SER A  82      12.161 -14.069  44.810  1.00  0.72           H  
ATOM   1257  HA  SER A  82      11.952 -16.920  44.648  1.00  0.72           H  
ATOM   1258 1HB  SER A  82      12.366 -16.700  42.330  1.00  0.72           H  
ATOM   1259 2HB  SER A  82      11.454 -15.282  42.814  1.00  0.72           H  
ATOM   1260  HG  SER A  82      13.545 -14.203  43.009  1.00  0.72           H  
ATOM   1261  N   LEU A  83      14.918 -15.848  45.238  1.00  0.74           N  
ATOM   1262  CA  LEU A  83      16.294 -16.212  45.518  1.00  0.74           C  
ATOM   1263  C   LEU A  83      16.412 -16.811  46.920  1.00  0.74           C  
ATOM   1264  O   LEU A  83      17.507 -17.172  47.356  1.00  0.74           O  
ATOM   1265  CB  LEU A  83      17.199 -14.972  45.423  1.00  0.74           C  
ATOM   1266  CG  LEU A  83      17.270 -14.273  44.055  1.00  0.74           C  
ATOM   1267  CD1 LEU A  83      18.097 -13.022  44.188  1.00  0.74           C  
ATOM   1268  CD2 LEU A  83      17.885 -15.208  43.037  1.00  0.74           C  
ATOM   1269  H   LEU A  83      14.596 -14.955  45.602  1.00  0.74           H  
ATOM   1270  HA  LEU A  83      16.617 -16.953  44.790  1.00  0.74           H  
ATOM   1271 1HB  LEU A  83      16.853 -14.238  46.146  1.00  0.74           H  
ATOM   1272 2HB  LEU A  83      18.210 -15.262  45.698  1.00  0.74           H  
ATOM   1273  HG  LEU A  83      16.269 -13.991  43.727  1.00  0.74           H  
ATOM   1274 1HD1 LEU A  83      18.157 -12.530  43.236  1.00  0.74           H  
ATOM   1275 2HD1 LEU A  83      17.632 -12.370  44.904  1.00  0.74           H  
ATOM   1276 3HD1 LEU A  83      19.091 -13.280  44.524  1.00  0.74           H  
ATOM   1277 1HD2 LEU A  83      17.935 -14.704  42.071  1.00  0.74           H  
ATOM   1278 2HD2 LEU A  83      18.891 -15.486  43.355  1.00  0.74           H  
ATOM   1279 3HD2 LEU A  83      17.268 -16.104  42.950  1.00  0.74           H  
ATOM   1280  N   GLY A  84      15.283 -16.891  47.642  1.00  0.75           N  
ATOM   1281  CA  GLY A  84      15.277 -17.366  49.019  1.00  0.75           C  
ATOM   1282  C   GLY A  84      15.716 -16.267  49.992  1.00  0.75           C  
ATOM   1283  O   GLY A  84      16.146 -16.554  51.110  1.00  0.75           O  
ATOM   1284  H   GLY A  84      14.389 -16.609  47.243  1.00  0.75           H  
ATOM   1285 1HA  GLY A  84      14.271 -17.698  49.275  1.00  0.75           H  
ATOM   1286 2HA  GLY A  84      15.937 -18.227  49.112  1.00  0.75           H  
ATOM   1287  N   ASP A  85      15.632 -15.010  49.548  1.00  0.76           N  
ATOM   1288  CA  ASP A  85      16.062 -13.858  50.326  1.00  0.76           C  
ATOM   1289  C   ASP A  85      14.887 -12.906  50.574  1.00  0.76           C  
ATOM   1290  O   ASP A  85      13.736 -13.242  50.295  1.00  0.76           O  
ATOM   1291  CB  ASP A  85      17.218 -13.176  49.562  1.00  0.76           C  
ATOM   1292  CG  ASP A  85      18.233 -12.390  50.424  1.00  0.76           C  
ATOM   1293  OD1 ASP A  85      17.879 -11.948  51.503  1.00  0.76           O  
ATOM   1294  OD2 ASP A  85      19.357 -12.259  49.998  1.00  0.76           O  
ATOM   1295  H   ASP A  85      15.252 -14.822  48.621  1.00  0.76           H  
ATOM   1296  HA  ASP A  85      16.434 -14.202  51.290  1.00  0.76           H  
ATOM   1297 1HB  ASP A  85      17.762 -13.936  48.996  1.00  0.76           H  
ATOM   1298 2HB  ASP A  85      16.787 -12.490  48.828  1.00  0.76           H  
ATOM   1299  N   THR A  86      15.186 -11.730  51.111  1.00  0.75           N  
ATOM   1300  CA  THR A  86      14.180 -10.713  51.410  1.00  0.75           C  
ATOM   1301  C   THR A  86      14.602  -9.359  50.841  1.00  0.75           C  
ATOM   1302  O   THR A  86      15.537  -9.280  50.049  1.00  0.75           O  
ATOM   1303  CB  THR A  86      13.924 -10.608  52.942  1.00  0.75           C  
ATOM   1304  OG1 THR A  86      12.781  -9.769  53.172  1.00  0.75           O  
ATOM   1305  CG2 THR A  86      15.147 -10.031  53.670  1.00  0.75           C  
ATOM   1306  H   THR A  86      16.163 -11.564  51.348  1.00  0.75           H  
ATOM   1307  HA  THR A  86      13.245 -10.998  50.927  1.00  0.75           H  
ATOM   1308  HB  THR A  86      13.714 -11.604  53.332  1.00  0.75           H  
ATOM   1309  HG1 THR A  86      12.522  -9.830  54.098  1.00  0.75           H  
ATOM   1310 1HG2 THR A  86      14.943  -9.979  54.738  1.00  0.75           H  
ATOM   1311 2HG2 THR A  86      16.003 -10.686  53.494  1.00  0.75           H  
ATOM   1312 3HG2 THR A  86      15.376  -9.034  53.307  1.00  0.75           H  
ATOM   1313  N   SER A  87      13.895  -8.302  51.220  1.00  0.73           N  
ATOM   1314  CA  SER A  87      14.204  -6.964  50.716  1.00  0.73           C  
ATOM   1315  C   SER A  87      13.763  -5.875  51.660  1.00  0.73           C  
ATOM   1316  O   SER A  87      12.691  -5.950  52.259  1.00  0.73           O  
ATOM   1317  CB  SER A  87      13.532  -6.707  49.385  1.00  0.73           C  
ATOM   1318  OG  SER A  87      13.865  -5.417  48.912  1.00  0.73           O  
ATOM   1319  H   SER A  87      13.157  -8.466  51.894  1.00  0.73           H  
ATOM   1320  HA  SER A  87      15.282  -6.878  50.586  1.00  0.73           H  
ATOM   1321 1HB  SER A  87      13.836  -7.455  48.682  1.00  0.73           H  
ATOM   1322 2HB  SER A  87      12.452  -6.785  49.499  1.00  0.73           H  
ATOM   1323  HG  SER A  87      13.336  -5.264  48.104  1.00  0.73           H  
ATOM   1324  N   PHE A  88      14.548  -4.807  51.715  1.00  0.71           N  
ATOM   1325  CA  PHE A  88      14.166  -3.655  52.515  1.00  0.71           C  
ATOM   1326  C   PHE A  88      13.558  -2.563  51.638  1.00  0.71           C  
ATOM   1327  O   PHE A  88      13.179  -1.490  52.112  1.00  0.71           O  
ATOM   1328  CB  PHE A  88      15.380  -3.171  53.278  1.00  0.71           C  
ATOM   1329  CG  PHE A  88      15.851  -4.230  54.260  1.00  0.71           C  
ATOM   1330  CD1 PHE A  88      16.984  -4.985  54.011  1.00  0.71           C  
ATOM   1331  CD2 PHE A  88      15.131  -4.496  55.411  1.00  0.71           C  
ATOM   1332  CE1 PHE A  88      17.396  -5.969  54.884  1.00  0.71           C  
ATOM   1333  CE2 PHE A  88      15.538  -5.483  56.290  1.00  0.71           C  
ATOM   1334  CZ  PHE A  88      16.674  -6.219  56.023  1.00  0.71           C  
ATOM   1335  H   PHE A  88      15.442  -4.799  51.212  1.00  0.71           H  
ATOM   1336  HA  PHE A  88      13.413  -3.967  53.238  1.00  0.71           H  
ATOM   1337 1HB  PHE A  88      16.189  -2.951  52.580  1.00  0.71           H  
ATOM   1338 2HB  PHE A  88      15.145  -2.261  53.824  1.00  0.71           H  
ATOM   1339  HD1 PHE A  88      17.547  -4.793  53.116  1.00  0.71           H  
ATOM   1340  HD2 PHE A  88      14.228  -3.919  55.619  1.00  0.71           H  
ATOM   1341  HE1 PHE A  88      18.290  -6.547  54.671  1.00  0.71           H  
ATOM   1342  HE2 PHE A  88      14.960  -5.681  57.192  1.00  0.71           H  
ATOM   1343  HZ  PHE A  88      16.995  -6.998  56.714  1.00  0.71           H  
ATOM   1344  N   TYR A  89      13.470  -2.872  50.351  1.00  0.68           N  
ATOM   1345  CA  TYR A  89      12.903  -2.045  49.301  1.00  0.68           C  
ATOM   1346  C   TYR A  89      11.979  -2.904  48.463  1.00  0.68           C  
ATOM   1347  O   TYR A  89      12.454  -3.472  47.483  1.00  0.68           O  
ATOM   1348  CB  TYR A  89      13.977  -1.413  48.421  1.00  0.68           C  
ATOM   1349  CG  TYR A  89      14.865  -0.476  49.185  1.00  0.68           C  
ATOM   1350  CD1 TYR A  89      16.134  -0.847  49.591  1.00  0.68           C  
ATOM   1351  CD2 TYR A  89      14.379   0.779  49.500  1.00  0.68           C  
ATOM   1352  CE1 TYR A  89      16.901   0.053  50.301  1.00  0.68           C  
ATOM   1353  CE2 TYR A  89      15.154   1.668  50.207  1.00  0.68           C  
ATOM   1354  CZ  TYR A  89      16.412   1.306  50.605  1.00  0.68           C  
ATOM   1355  OH  TYR A  89      17.193   2.192  51.316  1.00  0.68           O  
ATOM   1356  H   TYR A  89      13.792  -3.791  50.061  1.00  0.68           H  
ATOM   1357  HA  TYR A  89      12.333  -1.236  49.752  1.00  0.68           H  
ATOM   1358 1HB  TYR A  89      14.599  -2.194  47.980  1.00  0.68           H  
ATOM   1359 2HB  TYR A  89      13.507  -0.857  47.604  1.00  0.68           H  
ATOM   1360  HD1 TYR A  89      16.527  -1.840  49.354  1.00  0.68           H  
ATOM   1361  HD2 TYR A  89      13.376   1.066  49.184  1.00  0.68           H  
ATOM   1362  HE1 TYR A  89      17.881  -0.213  50.624  1.00  0.68           H  
ATOM   1363  HE2 TYR A  89      14.767   2.656  50.450  1.00  0.68           H  
ATOM   1364  HH  TYR A  89      18.019   1.764  51.568  1.00  0.68           H  
ATOM   1365  N   PRO A  90      10.712  -3.133  48.868  1.00  0.65           N  
ATOM   1366  CA  PRO A  90       9.740  -4.000  48.204  1.00  0.65           C  
ATOM   1367  C   PRO A  90       9.631  -3.721  46.704  1.00  0.65           C  
ATOM   1368  O   PRO A  90       9.368  -4.626  45.893  1.00  0.65           O  
ATOM   1369  CB  PRO A  90       8.442  -3.636  48.927  1.00  0.65           C  
ATOM   1370  CG  PRO A  90       8.891  -3.229  50.308  1.00  0.65           C  
ATOM   1371  CD  PRO A  90      10.185  -2.472  50.081  1.00  0.65           C  
ATOM   1372  HA  PRO A  90      10.041  -5.032  48.393  1.00  0.65           H  
ATOM   1373 1HB  PRO A  90       7.938  -2.826  48.402  1.00  0.65           H  
ATOM   1374 2HB  PRO A  90       7.757  -4.496  48.928  1.00  0.65           H  
ATOM   1375 1HG  PRO A  90       8.119  -2.612  50.792  1.00  0.65           H  
ATOM   1376 2HG  PRO A  90       9.029  -4.119  50.940  1.00  0.65           H  
ATOM   1377 1HD  PRO A  90       9.985  -1.406  49.891  1.00  0.65           H  
ATOM   1378 2HD  PRO A  90      10.833  -2.628  50.946  1.00  0.65           H  
ATOM   1379  N   TYR A  91       9.829  -2.462  46.346  1.00  0.63           N  
ATOM   1380  CA  TYR A  91       9.807  -2.029  44.971  1.00  0.63           C  
ATOM   1381  C   TYR A  91      10.628  -0.763  44.840  1.00  0.63           C  
ATOM   1382  O   TYR A  91      10.837  -0.036  45.819  1.00  0.63           O  
ATOM   1383  CB  TYR A  91       8.380  -1.792  44.474  1.00  0.63           C  
ATOM   1384  CG  TYR A  91       7.654  -0.725  45.213  1.00  0.63           C  
ATOM   1385  CD1 TYR A  91       7.753   0.577  44.789  1.00  0.63           C  
ATOM   1386  CD2 TYR A  91       6.865  -1.046  46.300  1.00  0.63           C  
ATOM   1387  CE1 TYR A  91       7.072   1.576  45.454  1.00  0.63           C  
ATOM   1388  CE2 TYR A  91       6.181  -0.054  46.970  1.00  0.63           C  
ATOM   1389  CZ  TYR A  91       6.285   1.258  46.547  1.00  0.63           C  
ATOM   1390  OH  TYR A  91       5.604   2.254  47.206  1.00  0.63           O  
ATOM   1391  H   TYR A  91      10.021  -1.770  47.052  1.00  0.63           H  
ATOM   1392  HA  TYR A  91      10.276  -2.792  44.353  1.00  0.63           H  
ATOM   1393 1HB  TYR A  91       8.412  -1.509  43.419  1.00  0.63           H  
ATOM   1394 2HB  TYR A  91       7.807  -2.715  44.545  1.00  0.63           H  
ATOM   1395  HD1 TYR A  91       8.373   0.809  43.925  1.00  0.63           H  
ATOM   1396  HD2 TYR A  91       6.780  -2.079  46.621  1.00  0.63           H  
ATOM   1397  HE1 TYR A  91       7.149   2.610  45.121  1.00  0.63           H  
ATOM   1398  HE2 TYR A  91       5.557  -0.305  47.829  1.00  0.63           H  
ATOM   1399  HH  TYR A  91       5.772   3.098  46.769  1.00  0.63           H  
ATOM   1400  N   VAL A  92      11.053  -0.487  43.620  1.00  0.61           N  
ATOM   1401  CA  VAL A  92      11.771   0.736  43.304  1.00  0.61           C  
ATOM   1402  C   VAL A  92      11.087   1.515  42.205  1.00  0.61           C  
ATOM   1403  O   VAL A  92      10.691   0.944  41.189  1.00  0.61           O  
ATOM   1404  CB  VAL A  92      13.227   0.437  42.887  1.00  0.61           C  
ATOM   1405  CG1 VAL A  92      13.908   1.725  42.461  1.00  0.61           C  
ATOM   1406  CG2 VAL A  92      13.993  -0.186  44.063  1.00  0.61           C  
ATOM   1407  H   VAL A  92      10.842  -1.164  42.886  1.00  0.61           H  
ATOM   1408  HA  VAL A  92      11.798   1.361  44.197  1.00  0.61           H  
ATOM   1409  HB  VAL A  92      13.235  -0.250  42.041  1.00  0.61           H  
ATOM   1410 1HG1 VAL A  92      14.919   1.525  42.182  1.00  0.61           H  
ATOM   1411 2HG1 VAL A  92      13.387   2.162  41.612  1.00  0.61           H  
ATOM   1412 3HG1 VAL A  92      13.893   2.421  43.288  1.00  0.61           H  
ATOM   1413 1HG2 VAL A  92      15.020  -0.388  43.763  1.00  0.61           H  
ATOM   1414 2HG2 VAL A  92      13.991   0.508  44.903  1.00  0.61           H  
ATOM   1415 3HG2 VAL A  92      13.518  -1.110  44.365  1.00  0.61           H  
ATOM   1416  N   GLU A  93      10.921   2.819  42.410  1.00  0.61           N  
ATOM   1417  CA  GLU A  93      10.332   3.635  41.362  1.00  0.61           C  
ATOM   1418  C   GLU A  93      11.356   4.632  40.848  1.00  0.61           C  
ATOM   1419  O   GLU A  93      12.053   5.280  41.633  1.00  0.61           O  
ATOM   1420  CB  GLU A  93       9.090   4.389  41.864  1.00  0.61           C  
ATOM   1421  CG  GLU A  93       7.942   3.492  42.269  1.00  0.61           C  
ATOM   1422  CD  GLU A  93       6.703   4.245  42.728  1.00  0.61           C  
ATOM   1423  OE1 GLU A  93       6.787   5.006  43.655  1.00  0.61           O  
ATOM   1424  OE2 GLU A  93       5.663   4.045  42.127  1.00  0.61           O  
ATOM   1425  H   GLU A  93      11.232   3.242  43.273  1.00  0.61           H  
ATOM   1426  HA  GLU A  93      10.034   2.995  40.544  1.00  0.61           H  
ATOM   1427 1HB  GLU A  93       9.357   5.002  42.723  1.00  0.61           H  
ATOM   1428 2HB  GLU A  93       8.740   5.058  41.080  1.00  0.61           H  
ATOM   1429 1HG  GLU A  93       7.684   2.864  41.419  1.00  0.61           H  
ATOM   1430 2HG  GLU A  93       8.289   2.856  43.056  1.00  0.61           H  
ATOM   1431  N   ILE A  94      11.412   4.780  39.531  1.00  0.60           N  
ATOM   1432  CA  ILE A  94      12.294   5.755  38.915  1.00  0.60           C  
ATOM   1433  C   ILE A  94      11.452   6.738  38.131  1.00  0.60           C  
ATOM   1434  O   ILE A  94      10.684   6.335  37.257  1.00  0.60           O  
ATOM   1435  CB  ILE A  94      13.315   5.098  37.967  1.00  0.60           C  
ATOM   1436  CG1 ILE A  94      14.143   4.070  38.722  1.00  0.60           C  
ATOM   1437  CG2 ILE A  94      14.225   6.163  37.377  1.00  0.60           C  
ATOM   1438  CD1 ILE A  94      15.119   3.276  37.846  1.00  0.60           C  
ATOM   1439  H   ILE A  94      10.839   4.167  38.956  1.00  0.60           H  
ATOM   1440  HA  ILE A  94      12.831   6.298  39.691  1.00  0.60           H  
ATOM   1441  HB  ILE A  94      12.799   4.589  37.170  1.00  0.60           H  
ATOM   1442 1HG1 ILE A  94      14.673   4.583  39.504  1.00  0.60           H  
ATOM   1443 2HG1 ILE A  94      13.462   3.353  39.182  1.00  0.60           H  
ATOM   1444 1HG2 ILE A  94      14.943   5.709  36.713  1.00  0.60           H  
ATOM   1445 2HG2 ILE A  94      13.635   6.881  36.832  1.00  0.60           H  
ATOM   1446 3HG2 ILE A  94      14.754   6.670  38.186  1.00  0.60           H  
ATOM   1447 1HD1 ILE A  94      15.656   2.554  38.452  1.00  0.60           H  
ATOM   1448 2HD1 ILE A  94      14.592   2.758  37.065  1.00  0.60           H  
ATOM   1449 3HD1 ILE A  94      15.826   3.961  37.393  1.00  0.60           H  
ATOM   1450  N   VAL A  95      11.574   8.022  38.446  1.00  0.61           N  
ATOM   1451  CA  VAL A  95      10.770   9.031  37.764  1.00  0.61           C  
ATOM   1452  C   VAL A  95      11.656  10.000  37.006  1.00  0.61           C  
ATOM   1453  O   VAL A  95      12.679  10.463  37.517  1.00  0.61           O  
ATOM   1454  CB  VAL A  95       9.850   9.784  38.746  1.00  0.61           C  
ATOM   1455  CG1 VAL A  95       9.043  10.862  37.996  1.00  0.61           C  
ATOM   1456  CG2 VAL A  95       8.908   8.788  39.397  1.00  0.61           C  
ATOM   1457  H   VAL A  95      12.222   8.300  39.170  1.00  0.61           H  
ATOM   1458  HA  VAL A  95      10.131   8.530  37.041  1.00  0.61           H  
ATOM   1459  HB  VAL A  95      10.452  10.280  39.505  1.00  0.61           H  
ATOM   1460 1HG1 VAL A  95       8.394  11.384  38.695  1.00  0.61           H  
ATOM   1461 2HG1 VAL A  95       9.717  11.580  37.532  1.00  0.61           H  
ATOM   1462 3HG1 VAL A  95       8.437  10.383  37.225  1.00  0.61           H  
ATOM   1463 1HG2 VAL A  95       8.250   9.305  40.091  1.00  0.61           H  
ATOM   1464 2HG2 VAL A  95       8.327   8.324  38.625  1.00  0.61           H  
ATOM   1465 3HG2 VAL A  95       9.476   8.030  39.935  1.00  0.61           H  
ATOM   1466  N   PHE A  96      11.270  10.268  35.770  1.00  0.64           N  
ATOM   1467  CA  PHE A  96      12.017  11.144  34.884  1.00  0.64           C  
ATOM   1468  C   PHE A  96      11.152  11.851  33.862  1.00  0.64           C  
ATOM   1469  O   PHE A  96      10.006  11.467  33.622  1.00  0.64           O  
ATOM   1470  CB  PHE A  96      13.105  10.334  34.191  1.00  0.64           C  
ATOM   1471  CG  PHE A  96      12.567   9.149  33.441  1.00  0.64           C  
ATOM   1472  CD1 PHE A  96      12.230   9.179  32.097  1.00  0.64           C  
ATOM   1473  CD2 PHE A  96      12.396   7.976  34.131  1.00  0.64           C  
ATOM   1474  CE1 PHE A  96      11.736   8.026  31.475  1.00  0.64           C  
ATOM   1475  CE2 PHE A  96      11.914   6.865  33.540  1.00  0.64           C  
ATOM   1476  CZ  PHE A  96      11.580   6.873  32.209  1.00  0.64           C  
ATOM   1477  H   PHE A  96      10.409   9.828  35.438  1.00  0.64           H  
ATOM   1478  HA  PHE A  96      12.500  11.908  35.494  1.00  0.64           H  
ATOM   1479 1HB  PHE A  96      13.624  10.969  33.490  1.00  0.64           H  
ATOM   1480 2HB  PHE A  96      13.829   9.982  34.926  1.00  0.64           H  
ATOM   1481  HD1 PHE A  96      12.354  10.108  31.538  1.00  0.64           H  
ATOM   1482  HD2 PHE A  96      12.650   7.950  35.179  1.00  0.64           H  
ATOM   1483  HE1 PHE A  96      11.465   8.038  30.424  1.00  0.64           H  
ATOM   1484  HE2 PHE A  96      11.797   5.984  34.135  1.00  0.64           H  
ATOM   1485  HZ  PHE A  96      11.192   5.979  31.749  1.00  0.64           H  
ATOM   1486  N   THR A  97      11.712  12.891  33.258  1.00  0.67           N  
ATOM   1487  CA  THR A  97      10.980  13.640  32.256  1.00  0.67           C  
ATOM   1488  C   THR A  97      11.649  13.557  30.896  1.00  0.67           C  
ATOM   1489  O   THR A  97      12.872  13.687  30.774  1.00  0.67           O  
ATOM   1490  CB  THR A  97      10.851  15.115  32.669  1.00  0.67           C  
ATOM   1491  OG1 THR A  97      10.186  15.196  33.933  1.00  0.67           O  
ATOM   1492  CG2 THR A  97      10.025  15.884  31.639  1.00  0.67           C  
ATOM   1493  H   THR A  97      12.652  13.168  33.502  1.00  0.67           H  
ATOM   1494  HA  THR A  97       9.984  13.218  32.157  1.00  0.67           H  
ATOM   1495  HB  THR A  97      11.838  15.564  32.749  1.00  0.67           H  
ATOM   1496  HG1 THR A  97       9.932  16.107  34.099  1.00  0.67           H  
ATOM   1497 1HG2 THR A  97       9.935  16.923  31.948  1.00  0.67           H  
ATOM   1498 2HG2 THR A  97      10.509  15.848  30.670  1.00  0.67           H  
ATOM   1499 3HG2 THR A  97       9.035  15.443  31.562  1.00  0.67           H  
ATOM   1500  N   ILE A  98      10.828  13.323  29.889  1.00  0.72           N  
ATOM   1501  CA  ILE A  98      11.244  13.289  28.507  1.00  0.72           C  
ATOM   1502  C   ILE A  98      10.904  14.621  27.887  1.00  0.72           C  
ATOM   1503  O   ILE A  98       9.739  15.010  27.841  1.00  0.72           O  
ATOM   1504  CB  ILE A  98      10.525  12.151  27.777  1.00  0.72           C  
ATOM   1505  CG1 ILE A  98      10.814  10.896  28.519  1.00  0.72           C  
ATOM   1506  CG2 ILE A  98      10.921  12.062  26.283  1.00  0.72           C  
ATOM   1507  CD1 ILE A  98      12.269  10.577  28.588  1.00  0.72           C  
ATOM   1508  H   ILE A  98       9.841  13.206  30.101  1.00  0.72           H  
ATOM   1509  HA  ILE A  98      12.321  13.136  28.453  1.00  0.72           H  
ATOM   1510  HB  ILE A  98       9.451  12.318  27.841  1.00  0.72           H  
ATOM   1511 1HG1 ILE A  98      10.451  10.999  29.533  1.00  0.72           H  
ATOM   1512 2HG1 ILE A  98      10.274  10.110  28.051  1.00  0.72           H  
ATOM   1513 1HG2 ILE A  98      10.371  11.242  25.813  1.00  0.72           H  
ATOM   1514 2HG2 ILE A  98      10.672  12.995  25.782  1.00  0.72           H  
ATOM   1515 3HG2 ILE A  98      11.987  11.880  26.196  1.00  0.72           H  
ATOM   1516 1HD1 ILE A  98      12.432   9.665  29.131  1.00  0.72           H  
ATOM   1517 2HD1 ILE A  98      12.635  10.463  27.590  1.00  0.72           H  
ATOM   1518 3HD1 ILE A  98      12.803  11.385  29.081  1.00  0.72           H  
ATOM   1519  N   ASN A  99      11.925  15.342  27.448  1.00  0.78           N  
ATOM   1520  CA  ASN A  99      11.722  16.653  26.850  1.00  0.78           C  
ATOM   1521  C   ASN A  99      11.891  16.570  25.343  1.00  0.78           C  
ATOM   1522  O   ASN A  99      11.541  17.492  24.607  1.00  0.78           O  
ATOM   1523  CB  ASN A  99      12.681  17.648  27.455  1.00  0.78           C  
ATOM   1524  CG  ASN A  99      12.409  17.895  28.923  1.00  0.78           C  
ATOM   1525  OD1 ASN A  99      11.252  18.000  29.343  1.00  0.78           O  
ATOM   1526  ND2 ASN A  99      13.456  17.988  29.706  1.00  0.78           N  
ATOM   1527  H   ASN A  99      12.863  14.976  27.546  1.00  0.78           H  
ATOM   1528  HA  ASN A  99      10.701  16.982  27.049  1.00  0.78           H  
ATOM   1529 1HB  ASN A  99      13.702  17.281  27.341  1.00  0.78           H  
ATOM   1530 2HB  ASN A  99      12.611  18.593  26.918  1.00  0.78           H  
ATOM   1531 1HD2 ASN A  99      13.337  18.153  30.686  1.00  0.78           H  
ATOM   1532 2HD2 ASN A  99      14.377  17.896  29.326  1.00  0.78           H  
ATOM   1533  N   ASP A 100      12.445  15.450  24.901  1.00  0.84           N  
ATOM   1534  CA  ASP A 100      12.701  15.196  23.498  1.00  0.84           C  
ATOM   1535  C   ASP A 100      12.487  13.710  23.189  1.00  0.84           C  
ATOM   1536  O   ASP A 100      13.401  12.899  23.381  1.00  0.84           O  
ATOM   1537  CB  ASP A 100      14.102  15.605  23.059  1.00  0.84           C  
ATOM   1538  CG  ASP A 100      14.290  15.388  21.518  1.00  0.84           C  
ATOM   1539  OD1 ASP A 100      13.370  14.885  20.890  1.00  0.84           O  
ATOM   1540  OD2 ASP A 100      15.350  15.686  21.003  1.00  0.84           O  
ATOM   1541  H   ASP A 100      12.688  14.748  25.581  1.00  0.84           H  
ATOM   1542  HA  ASP A 100      12.034  15.829  22.935  1.00  0.84           H  
ATOM   1543 1HB  ASP A 100      14.269  16.660  23.292  1.00  0.84           H  
ATOM   1544 2HB  ASP A 100      14.846  15.022  23.603  1.00  0.84           H  
ATOM   1545  N   PRO A 101      11.314  13.328  22.665  1.00  0.88           N  
ATOM   1546  CA  PRO A 101      10.883  11.971  22.410  1.00  0.88           C  
ATOM   1547  C   PRO A 101      11.693  11.313  21.296  1.00  0.88           C  
ATOM   1548  O   PRO A 101      11.604  10.102  21.093  1.00  0.88           O  
ATOM   1549  CB  PRO A 101       9.418  12.164  22.024  1.00  0.88           C  
ATOM   1550  CG  PRO A 101       9.332  13.534  21.451  1.00  0.88           C  
ATOM   1551  CD  PRO A 101      10.336  14.347  22.216  1.00  0.88           C  
ATOM   1552  HA  PRO A 101      10.962  11.383  23.337  1.00  0.88           H  
ATOM   1553 1HB  PRO A 101       9.091  11.364  21.340  1.00  0.88           H  
ATOM   1554 2HB  PRO A 101       8.818  12.083  22.922  1.00  0.88           H  
ATOM   1555 1HG  PRO A 101       9.555  13.500  20.374  1.00  0.88           H  
ATOM   1556 2HG  PRO A 101       8.310  13.921  21.551  1.00  0.88           H  
ATOM   1557 1HD  PRO A 101      10.785  15.033  21.478  1.00  0.88           H  
ATOM   1558 2HD  PRO A 101       9.882  14.864  23.070  1.00  0.88           H  
ATOM   1559  N   GLY A 102      12.466  12.112  20.540  1.00  0.89           N  
ATOM   1560  CA  GLY A 102      13.250  11.569  19.448  1.00  0.89           C  
ATOM   1561  C   GLY A 102      14.587  10.985  19.911  1.00  0.89           C  
ATOM   1562  O   GLY A 102      15.319  10.403  19.100  1.00  0.89           O  
ATOM   1563  H   GLY A 102      12.561  13.119  20.725  1.00  0.89           H  
ATOM   1564 1HA  GLY A 102      12.669  10.804  18.936  1.00  0.89           H  
ATOM   1565 2HA  GLY A 102      13.437  12.365  18.728  1.00  0.89           H  
ATOM   1566  N   GLN A 103      14.897  11.122  21.205  1.00  0.87           N  
ATOM   1567  CA  GLN A 103      16.158  10.632  21.757  1.00  0.87           C  
ATOM   1568  C   GLN A 103      16.015   9.252  22.359  1.00  0.87           C  
ATOM   1569  O   GLN A 103      14.916   8.809  22.690  1.00  0.87           O  
ATOM   1570  CB  GLN A 103      16.699  11.551  22.849  1.00  0.87           C  
ATOM   1571  CG  GLN A 103      16.957  12.969  22.433  1.00  0.87           C  
ATOM   1572  CD  GLN A 103      17.959  13.116  21.329  1.00  0.87           C  
ATOM   1573  OE1 GLN A 103      19.024  12.481  21.324  1.00  0.87           O  
ATOM   1574  NE2 GLN A 103      17.638  13.987  20.382  1.00  0.87           N  
ATOM   1575  H   GLN A 103      14.254  11.618  21.825  1.00  0.87           H  
ATOM   1576  HA  GLN A 103      16.890  10.576  20.953  1.00  0.87           H  
ATOM   1577 1HB  GLN A 103      15.977  11.607  23.632  1.00  0.87           H  
ATOM   1578 2HB  GLN A 103      17.609  11.131  23.276  1.00  0.87           H  
ATOM   1579 1HG  GLN A 103      16.022  13.364  22.075  1.00  0.87           H  
ATOM   1580 2HG  GLN A 103      17.296  13.543  23.294  1.00  0.87           H  
ATOM   1581 1HE2 GLN A 103      18.253  14.154  19.616  1.00  0.87           H  
ATOM   1582 2HE2 GLN A 103      16.752  14.518  20.459  1.00  0.87           H  
ATOM   1583  N   LYS A 104      17.143   8.570  22.506  1.00  0.83           N  
ATOM   1584  CA  LYS A 104      17.146   7.286  23.185  1.00  0.83           C  
ATOM   1585  C   LYS A 104      17.509   7.470  24.649  1.00  0.83           C  
ATOM   1586  O   LYS A 104      18.383   8.279  24.985  1.00  0.83           O  
ATOM   1587  CB  LYS A 104      18.121   6.323  22.518  1.00  0.83           C  
ATOM   1588  CG  LYS A 104      17.742   5.958  21.091  1.00  0.83           C  
ATOM   1589  CD  LYS A 104      18.726   4.969  20.472  1.00  0.83           C  
ATOM   1590  CE  LYS A 104      18.290   4.595  19.067  1.00  0.83           C  
ATOM   1591  NZ  LYS A 104      19.197   3.592  18.427  1.00  0.83           N  
ATOM   1592  H   LYS A 104      18.012   8.967  22.175  1.00  0.83           H  
ATOM   1593  HA  LYS A 104      16.145   6.860  23.146  1.00  0.83           H  
ATOM   1594 1HB  LYS A 104      19.121   6.759  22.507  1.00  0.83           H  
ATOM   1595 2HB  LYS A 104      18.169   5.401  23.100  1.00  0.83           H  
ATOM   1596 1HG  LYS A 104      16.748   5.508  21.086  1.00  0.83           H  
ATOM   1597 2HG  LYS A 104      17.714   6.861  20.482  1.00  0.83           H  
ATOM   1598 1HD  LYS A 104      19.724   5.406  20.435  1.00  0.83           H  
ATOM   1599 2HD  LYS A 104      18.762   4.060  21.075  1.00  0.83           H  
ATOM   1600 1HE  LYS A 104      17.289   4.167  19.128  1.00  0.83           H  
ATOM   1601 2HE  LYS A 104      18.254   5.486  18.445  1.00  0.83           H  
ATOM   1602 1HZ  LYS A 104      18.801   3.332  17.512  1.00  0.83           H  
ATOM   1603 2HZ  LYS A 104      20.131   3.934  18.328  1.00  0.83           H  
ATOM   1604 3HZ  LYS A 104      19.190   2.734  18.984  1.00  0.83           H  
ATOM   1605  N   TYR A 105      16.850   6.694  25.498  1.00  0.77           N  
ATOM   1606  CA  TYR A 105      17.065   6.688  26.934  1.00  0.77           C  
ATOM   1607  C   TYR A 105      17.212   5.260  27.457  1.00  0.77           C  
ATOM   1608  O   TYR A 105      16.418   4.365  27.130  1.00  0.77           O  
ATOM   1609  CB  TYR A 105      15.855   7.334  27.625  1.00  0.77           C  
ATOM   1610  CG  TYR A 105      15.572   8.761  27.155  1.00  0.77           C  
ATOM   1611  CD1 TYR A 105      14.805   8.950  26.018  1.00  0.77           C  
ATOM   1612  CD2 TYR A 105      16.056   9.860  27.844  1.00  0.77           C  
ATOM   1613  CE1 TYR A 105      14.522  10.225  25.565  1.00  0.77           C  
ATOM   1614  CE2 TYR A 105      15.771  11.143  27.390  1.00  0.77           C  
ATOM   1615  CZ  TYR A 105      15.005  11.325  26.253  1.00  0.77           C  
ATOM   1616  OH  TYR A 105      14.720  12.605  25.794  1.00  0.77           O  
ATOM   1617  H   TYR A 105      16.138   6.088  25.127  1.00  0.77           H  
ATOM   1618  HA  TYR A 105      17.981   7.234  27.166  1.00  0.77           H  
ATOM   1619 1HB  TYR A 105      14.963   6.730  27.430  1.00  0.77           H  
ATOM   1620 2HB  TYR A 105      16.014   7.350  28.703  1.00  0.77           H  
ATOM   1621  HD1 TYR A 105      14.424   8.082  25.470  1.00  0.77           H  
ATOM   1622  HD2 TYR A 105      16.660   9.718  28.740  1.00  0.77           H  
ATOM   1623  HE1 TYR A 105      13.917  10.361  24.664  1.00  0.77           H  
ATOM   1624  HE2 TYR A 105      16.153  12.007  27.932  1.00  0.77           H  
ATOM   1625  HH  TYR A 105      14.218  12.538  24.949  1.00  0.77           H  
ATOM   1626  N   HIS A 106      18.190   5.074  28.315  1.00  0.71           N  
ATOM   1627  CA  HIS A 106      18.424   3.801  28.955  1.00  0.71           C  
ATOM   1628  C   HIS A 106      18.438   4.032  30.454  1.00  0.71           C  
ATOM   1629  O   HIS A 106      19.124   4.940  30.941  1.00  0.71           O  
ATOM   1630  CB  HIS A 106      19.734   3.190  28.443  1.00  0.71           C  
ATOM   1631  CG  HIS A 106      20.058   1.823  28.970  1.00  0.71           C  
ATOM   1632  ND1 HIS A 106      19.290   0.708  28.682  1.00  0.71           N  
ATOM   1633  CD2 HIS A 106      21.097   1.384  29.708  1.00  0.71           C  
ATOM   1634  CE1 HIS A 106      19.837  -0.354  29.244  1.00  0.71           C  
ATOM   1635  NE2 HIS A 106      20.943   0.031  29.867  1.00  0.71           N  
ATOM   1636  H   HIS A 106      18.840   5.834  28.497  1.00  0.71           H  
ATOM   1637  HA  HIS A 106      17.621   3.114  28.722  1.00  0.71           H  
ATOM   1638 1HB  HIS A 106      19.695   3.129  27.355  1.00  0.71           H  
ATOM   1639 2HB  HIS A 106      20.560   3.852  28.697  1.00  0.71           H  
ATOM   1640  HD1 HIS A 106      18.466   0.689  28.086  1.00  0.71           H  
ATOM   1641  HD2 HIS A 106      21.959   1.891  30.141  1.00  0.71           H  
ATOM   1642  HE1 HIS A 106      19.371  -1.335  29.137  1.00  0.71           H  
ATOM   1643  N   VAL A 107      17.666   3.235  31.197  1.00  0.67           N  
ATOM   1644  CA  VAL A 107      17.598   3.441  32.646  1.00  0.67           C  
ATOM   1645  C   VAL A 107      17.981   2.229  33.511  1.00  0.67           C  
ATOM   1646  O   VAL A 107      17.120   1.397  33.827  1.00  0.67           O  
ATOM   1647  CB  VAL A 107      16.177   3.839  33.059  1.00  0.67           C  
ATOM   1648  CG1 VAL A 107      16.176   4.163  34.512  1.00  0.67           C  
ATOM   1649  CG2 VAL A 107      15.669   4.998  32.190  1.00  0.67           C  
ATOM   1650  H   VAL A 107      17.102   2.521  30.730  1.00  0.67           H  
ATOM   1651  HA  VAL A 107      18.258   4.268  32.904  1.00  0.67           H  
ATOM   1652  HB  VAL A 107      15.522   2.992  32.930  1.00  0.67           H  
ATOM   1653 1HG1 VAL A 107      15.174   4.413  34.821  1.00  0.67           H  
ATOM   1654 2HG1 VAL A 107      16.531   3.298  35.074  1.00  0.67           H  
ATOM   1655 3HG1 VAL A 107      16.841   5.009  34.699  1.00  0.67           H  
ATOM   1656 1HG2 VAL A 107      14.654   5.262  32.488  1.00  0.67           H  
ATOM   1657 2HG2 VAL A 107      16.307   5.850  32.303  1.00  0.67           H  
ATOM   1658 3HG2 VAL A 107      15.669   4.690  31.147  1.00  0.67           H  
ATOM   1659  N   PRO A 108      19.274   2.018  33.794  1.00  0.64           N  
ATOM   1660  CA  PRO A 108      19.776   1.045  34.732  1.00  0.64           C  
ATOM   1661  C   PRO A 108      19.330   1.267  36.186  1.00  0.64           C  
ATOM   1662  O   PRO A 108      19.246   2.404  36.683  1.00  0.64           O  
ATOM   1663  CB  PRO A 108      21.284   1.184  34.605  1.00  0.64           C  
ATOM   1664  CG  PRO A 108      21.489   1.772  33.251  1.00  0.64           C  
ATOM   1665  CD  PRO A 108      20.331   2.703  33.058  1.00  0.64           C  
ATOM   1666  HA  PRO A 108      19.476   0.063  34.379  1.00  0.64           H  
ATOM   1667 1HB  PRO A 108      21.649   1.815  35.410  1.00  0.64           H  
ATOM   1668 2HB  PRO A 108      21.765   0.199  34.724  1.00  0.64           H  
ATOM   1669 1HG  PRO A 108      22.449   2.253  33.156  1.00  0.64           H  
ATOM   1670 2HG  PRO A 108      21.484   0.951  32.526  1.00  0.64           H  
ATOM   1671 1HD  PRO A 108      20.543   3.690  33.479  1.00  0.64           H  
ATOM   1672 2HD  PRO A 108      20.127   2.738  32.016  1.00  0.64           H  
ATOM   1673  N   LEU A 109      19.167   0.144  36.870  1.00  0.63           N  
ATOM   1674  CA  LEU A 109      18.897   0.015  38.301  1.00  0.63           C  
ATOM   1675  C   LEU A 109      19.855  -1.000  38.916  1.00  0.63           C  
ATOM   1676  O   LEU A 109      19.964  -2.129  38.438  1.00  0.63           O  
ATOM   1677  CB  LEU A 109      17.437  -0.411  38.511  1.00  0.63           C  
ATOM   1678  CG  LEU A 109      16.975  -0.818  39.922  1.00  0.63           C  
ATOM   1679  CD1 LEU A 109      17.079   0.301  40.882  1.00  0.63           C  
ATOM   1680  CD2 LEU A 109      15.512  -1.273  39.824  1.00  0.63           C  
ATOM   1681  H   LEU A 109      19.197  -0.714  36.327  1.00  0.63           H  
ATOM   1682  HA  LEU A 109      19.063   0.978  38.781  1.00  0.63           H  
ATOM   1683 1HB  LEU A 109      16.800   0.407  38.189  1.00  0.63           H  
ATOM   1684 2HB  LEU A 109      17.245  -1.250  37.856  1.00  0.63           H  
ATOM   1685  HG  LEU A 109      17.598  -1.613  40.274  1.00  0.63           H  
ATOM   1686 1HD1 LEU A 109      16.747  -0.020  41.861  1.00  0.63           H  
ATOM   1687 2HD1 LEU A 109      18.114   0.637  40.949  1.00  0.63           H  
ATOM   1688 3HD1 LEU A 109      16.447   1.095  40.534  1.00  0.63           H  
ATOM   1689 1HD2 LEU A 109      15.137  -1.583  40.789  1.00  0.63           H  
ATOM   1690 2HD2 LEU A 109      14.915  -0.442  39.463  1.00  0.63           H  
ATOM   1691 3HD2 LEU A 109      15.432  -2.105  39.129  1.00  0.63           H  
ATOM   1692  N   LEU A 110      20.578  -0.579  39.942  1.00  0.64           N  
ATOM   1693  CA  LEU A 110      21.536  -1.428  40.629  1.00  0.64           C  
ATOM   1694  C   LEU A 110      20.927  -1.830  41.965  1.00  0.64           C  
ATOM   1695  O   LEU A 110      20.600  -0.960  42.775  1.00  0.64           O  
ATOM   1696  CB  LEU A 110      22.833  -0.650  40.856  1.00  0.64           C  
ATOM   1697  CG  LEU A 110      23.463  -0.005  39.615  1.00  0.64           C  
ATOM   1698  CD1 LEU A 110      24.702   0.751  40.037  1.00  0.64           C  
ATOM   1699  CD2 LEU A 110      23.779  -1.056  38.605  1.00  0.64           C  
ATOM   1700  H   LEU A 110      20.462   0.376  40.263  1.00  0.64           H  
ATOM   1701  HA  LEU A 110      21.731  -2.324  40.040  1.00  0.64           H  
ATOM   1702 1HB  LEU A 110      22.626   0.147  41.564  1.00  0.64           H  
ATOM   1703 2HB  LEU A 110      23.558  -1.311  41.297  1.00  0.64           H  
ATOM   1704  HG  LEU A 110      22.762   0.716  39.181  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 110      25.155   1.226  39.171  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 110      24.433   1.513  40.764  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 110      25.414   0.058  40.482  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 110      24.227  -0.597  37.721  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 110      24.473  -1.760  39.045  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 110      22.863  -1.565  38.323  1.00  0.64           H  
ATOM   1711  N   LEU A 111      20.715  -3.129  42.173  1.00  0.65           N  
ATOM   1712  CA  LEU A 111      20.062  -3.618  43.385  1.00  0.65           C  
ATOM   1713  C   LEU A 111      20.894  -4.479  44.328  1.00  0.65           C  
ATOM   1714  O   LEU A 111      21.658  -5.355  43.912  1.00  0.65           O  
ATOM   1715  CB  LEU A 111      18.846  -4.480  43.027  1.00  0.65           C  
ATOM   1716  CG  LEU A 111      17.733  -3.856  42.239  1.00  0.65           C  
ATOM   1717  CD1 LEU A 111      16.684  -4.926  41.903  1.00  0.65           C  
ATOM   1718  CD2 LEU A 111      17.123  -2.749  43.067  1.00  0.65           C  
ATOM   1719  H   LEU A 111      21.007  -3.792  41.464  1.00  0.65           H  
ATOM   1720  HA  LEU A 111      19.722  -2.751  43.951  1.00  0.65           H  
ATOM   1721 1HB  LEU A 111      19.196  -5.349  42.467  1.00  0.65           H  
ATOM   1722 2HB  LEU A 111      18.407  -4.826  43.953  1.00  0.65           H  
ATOM   1723  HG  LEU A 111      18.122  -3.468  41.310  1.00  0.65           H  
ATOM   1724 1HD1 LEU A 111      15.877  -4.473  41.326  1.00  0.65           H  
ATOM   1725 2HD1 LEU A 111      17.149  -5.721  41.318  1.00  0.65           H  
ATOM   1726 3HD1 LEU A 111      16.281  -5.347  42.825  1.00  0.65           H  
ATOM   1727 1HD2 LEU A 111      16.317  -2.288  42.534  1.00  0.65           H  
ATOM   1728 2HD2 LEU A 111      16.742  -3.159  44.003  1.00  0.65           H  
ATOM   1729 3HD2 LEU A 111      17.887  -2.014  43.280  1.00  0.65           H  
ATOM   1730  N   SER A 112      20.603  -4.306  45.610  1.00  0.67           N  
ATOM   1731  CA  SER A 112      21.097  -5.109  46.715  1.00  0.67           C  
ATOM   1732  C   SER A 112      19.976  -5.117  47.752  1.00  0.67           C  
ATOM   1733  O   SER A 112      19.211  -4.163  47.853  1.00  0.67           O  
ATOM   1734  CB  SER A 112      22.378  -4.552  47.301  1.00  0.67           C  
ATOM   1735  OG  SER A 112      22.830  -5.359  48.357  1.00  0.67           O  
ATOM   1736  H   SER A 112      20.029  -3.500  45.859  1.00  0.67           H  
ATOM   1737  HA  SER A 112      21.280  -6.127  46.375  1.00  0.67           H  
ATOM   1738 1HB  SER A 112      23.138  -4.495  46.531  1.00  0.67           H  
ATOM   1739 2HB  SER A 112      22.197  -3.538  47.665  1.00  0.67           H  
ATOM   1740  HG  SER A 112      23.572  -4.885  48.746  1.00  0.67           H  
ATOM   1741  N   ARG A 113      19.870  -6.173  48.534  1.00  0.68           N  
ATOM   1742  CA  ARG A 113      18.805  -6.297  49.534  1.00  0.68           C  
ATOM   1743  C   ARG A 113      18.554  -5.020  50.364  1.00  0.68           C  
ATOM   1744  O   ARG A 113      17.411  -4.654  50.669  1.00  0.68           O  
ATOM   1745  CB  ARG A 113      19.164  -7.446  50.459  1.00  0.68           C  
ATOM   1746  CG  ARG A 113      18.207  -7.714  51.561  1.00  0.68           C  
ATOM   1747  CD  ARG A 113      18.598  -8.893  52.348  1.00  0.68           C  
ATOM   1748  NE  ARG A 113      19.812  -8.703  53.117  1.00  0.68           N  
ATOM   1749  CZ  ARG A 113      20.543  -9.722  53.603  1.00  0.68           C  
ATOM   1750  NH1 ARG A 113      20.167 -10.963  53.359  1.00  0.68           N  
ATOM   1751  NH2 ARG A 113      21.634  -9.486  54.321  1.00  0.68           N  
ATOM   1752  H   ARG A 113      20.538  -6.923  48.425  1.00  0.68           H  
ATOM   1753  HA  ARG A 113      17.882  -6.554  49.007  1.00  0.68           H  
ATOM   1754 1HB  ARG A 113      19.237  -8.365  49.872  1.00  0.68           H  
ATOM   1755 2HB  ARG A 113      20.139  -7.267  50.903  1.00  0.68           H  
ATOM   1756 1HG  ARG A 113      18.178  -6.861  52.209  1.00  0.68           H  
ATOM   1757 2HG  ARG A 113      17.233  -7.893  51.157  1.00  0.68           H  
ATOM   1758 1HD  ARG A 113      17.808  -9.153  53.030  1.00  0.68           H  
ATOM   1759 2HD  ARG A 113      18.764  -9.717  51.663  1.00  0.68           H  
ATOM   1760  HE  ARG A 113      20.114  -7.762  53.312  1.00  0.68           H  
ATOM   1761 1HH1 ARG A 113      19.320 -11.158  52.784  1.00  0.68           H  
ATOM   1762 2HH1 ARG A 113      20.708 -11.734  53.712  1.00  0.68           H  
ATOM   1763 1HH2 ARG A 113      21.923  -8.538  54.515  1.00  0.68           H  
ATOM   1764 2HH2 ARG A 113      22.175 -10.259  54.682  1.00  0.68           H  
ATOM   1765  N   PHE A 114      19.632  -4.359  50.759  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      19.577  -3.178  51.610  1.00  0.69           C  
ATOM   1767  C   PHE A 114      19.923  -1.854  50.925  1.00  0.69           C  
ATOM   1768  O   PHE A 114      20.110  -0.846  51.612  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      20.523  -3.396  52.776  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      21.886  -3.748  52.299  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      22.805  -2.769  51.973  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      22.243  -5.076  52.149  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      24.062  -3.106  51.511  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      23.494  -5.422  51.689  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      24.409  -4.434  51.369  1.00  0.69           C  
ATOM   1776  H   PHE A 114      20.534  -4.697  50.454  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      18.566  -3.087  51.996  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      20.586  -2.492  53.379  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      20.155  -4.201  53.412  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      22.526  -1.722  52.083  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      21.522  -5.850  52.398  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      24.776  -2.323  51.257  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      23.763  -6.471  51.575  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      25.399  -4.704  51.005  1.00  0.69           H  
ATOM   1785  N   SER A 115      20.039  -1.838  49.595  1.00  0.69           N  
ATOM   1786  CA  SER A 115      20.437  -0.606  48.901  1.00  0.69           C  
ATOM   1787  C   SER A 115      20.158  -0.607  47.401  1.00  0.69           C  
ATOM   1788  O   SER A 115      20.184  -1.646  46.739  1.00  0.69           O  
ATOM   1789  CB  SER A 115      21.918  -0.334  49.109  1.00  0.69           C  
ATOM   1790  OG  SER A 115      22.318   0.826  48.434  1.00  0.69           O  
ATOM   1791  H   SER A 115      19.830  -2.678  49.058  1.00  0.69           H  
ATOM   1792  HA  SER A 115      19.876   0.219  49.338  1.00  0.69           H  
ATOM   1793 1HB  SER A 115      22.129  -0.222  50.169  1.00  0.69           H  
ATOM   1794 2HB  SER A 115      22.495  -1.185  48.751  1.00  0.69           H  
ATOM   1795  HG  SER A 115      22.098   0.679  47.507  1.00  0.69           H  
ATOM   1796  N   TYR A 116      19.924   0.570  46.836  1.00  0.70           N  
ATOM   1797  CA  TYR A 116      19.838   0.611  45.384  1.00  0.70           C  
ATOM   1798  C   TYR A 116      20.335   1.936  44.835  1.00  0.70           C  
ATOM   1799  O   TYR A 116      20.435   2.928  45.562  1.00  0.70           O  
ATOM   1800  CB  TYR A 116      18.412   0.345  44.876  1.00  0.70           C  
ATOM   1801  CG  TYR A 116      17.412   1.405  45.156  1.00  0.70           C  
ATOM   1802  CD1 TYR A 116      17.211   2.382  44.203  1.00  0.70           C  
ATOM   1803  CD2 TYR A 116      16.683   1.413  46.326  1.00  0.70           C  
ATOM   1804  CE1 TYR A 116      16.294   3.375  44.408  1.00  0.70           C  
ATOM   1805  CE2 TYR A 116      15.753   2.413  46.534  1.00  0.70           C  
ATOM   1806  CZ  TYR A 116      15.559   3.388  45.584  1.00  0.70           C  
ATOM   1807  OH  TYR A 116      14.629   4.379  45.800  1.00  0.70           O  
ATOM   1808  H   TYR A 116      19.859   1.413  47.390  1.00  0.70           H  
ATOM   1809  HA  TYR A 116      20.490  -0.163  44.989  1.00  0.70           H  
ATOM   1810 1HB  TYR A 116      18.449   0.208  43.796  1.00  0.70           H  
ATOM   1811 2HB  TYR A 116      18.046  -0.587  45.306  1.00  0.70           H  
ATOM   1812  HD1 TYR A 116      17.790   2.356  43.283  1.00  0.70           H  
ATOM   1813  HD2 TYR A 116      16.838   0.638  47.075  1.00  0.70           H  
ATOM   1814  HE1 TYR A 116      16.142   4.144  43.650  1.00  0.70           H  
ATOM   1815  HE2 TYR A 116      15.171   2.437  47.442  1.00  0.70           H  
ATOM   1816  HH  TYR A 116      14.588   4.953  45.029  1.00  0.70           H  
ATOM   1817  N   SER A 117      20.608   1.949  43.538  1.00  0.74           N  
ATOM   1818  CA  SER A 117      21.027   3.161  42.843  1.00  0.74           C  
ATOM   1819  C   SER A 117      20.546   3.158  41.409  1.00  0.74           C  
ATOM   1820  O   SER A 117      20.479   2.114  40.758  1.00  0.74           O  
ATOM   1821  CB  SER A 117      22.532   3.301  42.864  1.00  0.74           C  
ATOM   1822  OG  SER A 117      22.936   4.451  42.176  1.00  0.74           O  
ATOM   1823  H   SER A 117      20.536   1.061  43.039  1.00  0.74           H  
ATOM   1824  HA  SER A 117      20.585   4.022  43.348  1.00  0.74           H  
ATOM   1825 1HB  SER A 117      22.883   3.345  43.895  1.00  0.74           H  
ATOM   1826 2HB  SER A 117      22.977   2.427  42.407  1.00  0.74           H  
ATOM   1827  HG  SER A 117      22.474   4.430  41.330  1.00  0.74           H  
ATOM   1828  N   THR A 118      20.169   4.331  40.922  1.00  0.83           N  
ATOM   1829  CA  THR A 118      19.664   4.438  39.561  1.00  0.83           C  
ATOM   1830  C   THR A 118      20.352   5.528  38.779  1.00  0.83           C  
ATOM   1831  O   THR A 118      20.868   6.487  39.356  1.00  0.83           O  
ATOM   1832  CB  THR A 118      18.163   4.734  39.601  1.00  0.83           C  
ATOM   1833  OG1 THR A 118      17.940   6.013  40.211  1.00  0.83           O  
ATOM   1834  CG2 THR A 118      17.505   3.700  40.416  1.00  0.83           C  
ATOM   1835  H   THR A 118      20.235   5.159  41.500  1.00  0.83           H  
ATOM   1836  HA  THR A 118      19.832   3.495  39.039  1.00  0.83           H  
ATOM   1837  HB  THR A 118      17.758   4.733  38.591  1.00  0.83           H  
ATOM   1838  HG1 THR A 118      18.232   6.705  39.610  1.00  0.83           H  
ATOM   1839 1HG2 THR A 118      16.456   3.865  40.478  1.00  0.83           H  
ATOM   1840 2HG2 THR A 118      17.708   2.770  39.932  1.00  0.83           H  
ATOM   1841 3HG2 THR A 118      17.904   3.700  41.414  1.00  0.83           H  
ATOM   1842  N   TYR A 119      20.320   5.402  37.461  1.00  1.01           N  
ATOM   1843  CA  TYR A 119      20.865   6.443  36.602  1.00  1.01           C  
ATOM   1844  C   TYR A 119      20.290   6.385  35.202  1.00  1.01           C  
ATOM   1845  O   TYR A 119      19.566   5.455  34.862  1.00  1.01           O  
ATOM   1846  CB  TYR A 119      22.400   6.410  36.618  1.00  1.01           C  
ATOM   1847  CG  TYR A 119      23.071   5.143  36.151  1.00  1.01           C  
ATOM   1848  CD1 TYR A 119      23.518   5.038  34.848  1.00  1.01           C  
ATOM   1849  CD2 TYR A 119      23.267   4.088  37.047  1.00  1.01           C  
ATOM   1850  CE1 TYR A 119      24.170   3.896  34.439  1.00  1.01           C  
ATOM   1851  CE2 TYR A 119      23.910   2.945  36.634  1.00  1.01           C  
ATOM   1852  CZ  TYR A 119      24.367   2.845  35.338  1.00  1.01           C  
ATOM   1853  OH  TYR A 119      25.016   1.704  34.925  1.00  1.01           O  
ATOM   1854  H   TYR A 119      19.910   4.552  37.058  1.00  1.01           H  
ATOM   1855  HA  TYR A 119      20.570   7.407  37.017  1.00  1.01           H  
ATOM   1856 1HB  TYR A 119      22.770   7.222  35.992  1.00  1.01           H  
ATOM   1857 2HB  TYR A 119      22.753   6.615  37.627  1.00  1.01           H  
ATOM   1858  HD1 TYR A 119      23.365   5.864  34.148  1.00  1.01           H  
ATOM   1859  HD2 TYR A 119      22.916   4.171  38.075  1.00  1.01           H  
ATOM   1860  HE1 TYR A 119      24.530   3.815  33.414  1.00  1.01           H  
ATOM   1861  HE2 TYR A 119      24.062   2.125  37.328  1.00  1.01           H  
ATOM   1862  HH  TYR A 119      25.289   1.805  34.009  1.00  1.01           H  
ATOM   1863  N   ARG A 120      20.572   7.406  34.404  1.00  1.30           N  
ATOM   1864  CA  ARG A 120      20.119   7.410  33.022  1.00  1.30           C  
ATOM   1865  C   ARG A 120      21.270   7.698  32.076  1.00  1.30           C  
ATOM   1866  O   ARG A 120      22.207   8.422  32.421  1.00  1.30           O  
ATOM   1867  CB  ARG A 120      19.030   8.453  32.770  1.00  1.30           C  
ATOM   1868  CG  ARG A 120      17.726   8.247  33.536  1.00  1.30           C  
ATOM   1869  CD  ARG A 120      16.599   9.019  32.912  1.00  1.30           C  
ATOM   1870  NE  ARG A 120      16.777  10.460  33.047  1.00  1.30           N  
ATOM   1871  CZ  ARG A 120      16.202  11.396  32.256  1.00  1.30           C  
ATOM   1872  NH1 ARG A 120      15.432  11.048  31.253  1.00  1.30           N  
ATOM   1873  NH2 ARG A 120      16.424  12.677  32.494  1.00  1.30           N  
ATOM   1874  H   ARG A 120      21.139   8.169  34.744  1.00  1.30           H  
ATOM   1875  HA  ARG A 120      19.716   6.428  32.784  1.00  1.30           H  
ATOM   1876 1HB  ARG A 120      19.410   9.441  33.018  1.00  1.30           H  
ATOM   1877 2HB  ARG A 120      18.783   8.455  31.707  1.00  1.30           H  
ATOM   1878 1HG  ARG A 120      17.487   7.197  33.566  1.00  1.30           H  
ATOM   1879 2HG  ARG A 120      17.853   8.608  34.555  1.00  1.30           H  
ATOM   1880 1HD  ARG A 120      16.539   8.778  31.850  1.00  1.30           H  
ATOM   1881 2HD  ARG A 120      15.664   8.740  33.397  1.00  1.30           H  
ATOM   1882  HE  ARG A 120      17.364  10.787  33.804  1.00  1.30           H  
ATOM   1883 1HH1 ARG A 120      15.278  10.067  31.056  1.00  1.30           H  
ATOM   1884 2HH1 ARG A 120      15.013  11.776  30.680  1.00  1.30           H  
ATOM   1885 1HH2 ARG A 120      17.017  12.952  33.263  1.00  1.30           H  
ATOM   1886 2HH2 ARG A 120      16.008  13.386  31.904  1.00  1.30           H  
ATOM   1887  N   GLY A 121      21.160   7.175  30.862  1.00  1.72           N  
ATOM   1888  CA  GLY A 121      22.141   7.439  29.815  1.00  1.72           C  
ATOM   1889  C   GLY A 121      21.693   6.873  28.475  1.00  1.72           C  
ATOM   1890  O   GLY A 121      20.515   6.561  28.301  1.00  1.72           O  
ATOM   1891  H   GLY A 121      20.382   6.539  30.684  1.00  1.72           H  
ATOM   1892 1HA  GLY A 121      22.297   8.514  29.724  1.00  1.72           H  
ATOM   1893 2HA  GLY A 121      23.097   6.999  30.096  1.00  1.72           H  
ATOM   1894  N   SER A 122      22.644   6.777  27.543  1.00  2.25           N  
ATOM   1895  CA  SER A 122      22.462   6.325  26.154  1.00  2.25           C  
ATOM   1896  C   SER A 122      23.577   6.901  25.302  1.00  2.25           C  
ATOM   1897  O   SER A 122      23.930   6.335  24.268  1.00  2.25           O  
ATOM   1898  OXT SER A 122      24.290   7.773  25.795  1.00  2.25           O  
ATOM   1899  CB  SER A 122      21.129   6.752  25.548  1.00  2.25           C  
ATOM   1900  OG  SER A 122      21.027   8.149  25.487  1.00  2.25           O  
ATOM   1901  H   SER A 122      23.577   7.055  27.814  1.00  2.25           H  
ATOM   1902  HA  SER A 122      22.529   5.237  26.124  1.00  2.25           H  
ATOM   1903 1HB  SER A 122      21.080   6.364  24.532  1.00  2.25           H  
ATOM   1904 2HB  SER A 122      20.282   6.326  26.056  1.00  2.25           H  
ATOM   1905  HG  SER A 122      20.083   8.334  25.283  1.00  2.25           H  
ENDMDL

REMARK ID 75997 DOMAINID 73966 MODEL 5 2021-05-15_00000166_1_19
MODEL     5
ATOM      1  N   GLY A   1       3.665  -1.662  -1.555  1.00  9.54           N  
ATOM      2  CA  GLY A   1       2.394  -0.943  -1.513  1.00  9.54           C  
ATOM      3  C   GLY A   1       2.549   0.390  -0.800  1.00  9.54           C  
ATOM      4  O   GLY A   1       2.073   1.423  -1.268  1.00  9.54           O  
ATOM      5  H   GLY A   1       4.080  -1.868  -2.453  1.00  9.54           H  
ATOM      6 1HA  GLY A   1       2.031  -0.780  -2.527  1.00  9.54           H  
ATOM      7 2HA  GLY A   1       1.650  -1.549  -0.996  1.00  9.54           H  
ATOM      8  N   HIS A   2       3.231   0.352   0.335  1.00  8.93           N  
ATOM      9  CA  HIS A   2       3.468   1.536   1.152  1.00  8.93           C  
ATOM     10  C   HIS A   2       4.916   2.005   1.096  1.00  8.93           C  
ATOM     11  O   HIS A   2       5.350   2.830   1.901  1.00  8.93           O  
ATOM     12  CB  HIS A   2       3.049   1.273   2.598  1.00  8.93           C  
ATOM     13  CG  HIS A   2       1.581   1.054   2.750  1.00  8.93           C  
ATOM     14  ND1 HIS A   2       0.983  -0.170   2.533  1.00  8.93           N  
ATOM     15  CD2 HIS A   2       0.586   1.907   3.088  1.00  8.93           C  
ATOM     16  CE1 HIS A   2      -0.319  -0.061   2.737  1.00  8.93           C  
ATOM     17  NE2 HIS A   2      -0.585   1.189   3.075  1.00  8.93           N  
ATOM     18  H   HIS A   2       3.595  -0.544   0.636  1.00  8.93           H  
ATOM     19  HA  HIS A   2       2.850   2.352   0.780  1.00  8.93           H  
ATOM     20 1HB  HIS A   2       3.564   0.385   2.966  1.00  8.93           H  
ATOM     21 2HB  HIS A   2       3.345   2.103   3.228  1.00  8.93           H  
ATOM     22  HD2 HIS A   2       0.693   2.966   3.326  1.00  8.93           H  
ATOM     23  HE1 HIS A   2      -1.050  -0.865   2.642  1.00  8.93           H  
ATOM     24  HE2 HIS A   2      -1.500   1.561   3.289  1.00  8.93           H  
ATOM     25  N   THR A   3       5.658   1.549   0.095  1.00  8.11           N  
ATOM     26  CA  THR A   3       7.066   1.930  -0.030  1.00  8.11           C  
ATOM     27  C   THR A   3       7.187   3.412  -0.384  1.00  8.11           C  
ATOM     28  O   THR A   3       8.201   4.060  -0.127  1.00  8.11           O  
ATOM     29  CB  THR A   3       7.761   1.078  -1.108  1.00  8.11           C  
ATOM     30  OG1 THR A   3       7.155   1.317  -2.387  1.00  8.11           O  
ATOM     31  CG2 THR A   3       7.595  -0.393  -0.765  1.00  8.11           C  
ATOM     32  H   THR A   3       5.250   0.896  -0.562  1.00  8.11           H  
ATOM     33  HA  THR A   3       7.562   1.762   0.926  1.00  8.11           H  
ATOM     34  HB  THR A   3       8.820   1.327  -1.155  1.00  8.11           H  
ATOM     35  HG1 THR A   3       7.458   2.165  -2.729  1.00  8.11           H  
ATOM     36 1HG2 THR A   3       8.080  -1.003  -1.528  1.00  8.11           H  
ATOM     37 2HG2 THR A   3       8.049  -0.594   0.204  1.00  8.11           H  
ATOM     38 3HG2 THR A   3       6.533  -0.638  -0.726  1.00  8.11           H  
ATOM     39  N   ALA A   4       6.107   3.949  -0.936  1.00  7.04           N  
ATOM     40  CA  ALA A   4       5.996   5.338  -1.342  1.00  7.04           C  
ATOM     41  C   ALA A   4       5.659   6.272  -0.180  1.00  7.04           C  
ATOM     42  O   ALA A   4       5.591   7.485  -0.370  1.00  7.04           O  
ATOM     43  CB  ALA A   4       4.917   5.471  -2.400  1.00  7.04           C  
ATOM     44  H   ALA A   4       5.320   3.337  -1.100  1.00  7.04           H  
ATOM     45  HA  ALA A   4       6.955   5.646  -1.757  1.00  7.04           H  
ATOM     46 1HB  ALA A   4       4.855   6.509  -2.726  1.00  7.04           H  
ATOM     47 2HB  ALA A   4       5.158   4.835  -3.251  1.00  7.04           H  
ATOM     48 3HB  ALA A   4       3.960   5.164  -1.977  1.00  7.04           H  
ATOM     49  N   MET A   5       5.412   5.737   1.020  1.00  5.75           N  
ATOM     50  CA  MET A   5       5.011   6.611   2.119  1.00  5.75           C  
ATOM     51  C   MET A   5       6.166   7.464   2.645  1.00  5.75           C  
ATOM     52  O   MET A   5       5.960   8.567   3.160  1.00  5.75           O  
ATOM     53  CB  MET A   5       4.441   5.799   3.276  1.00  5.75           C  
ATOM     54  CG  MET A   5       3.145   5.050   2.977  1.00  5.75           C  
ATOM     55  SD  MET A   5       1.792   6.071   2.450  1.00  5.75           S  
ATOM     56  CE  MET A   5       1.909   5.784   0.684  1.00  5.75           C  
ATOM     57  H   MET A   5       5.484   4.732   1.185  1.00  5.75           H  
ATOM     58  HA  MET A   5       4.241   7.289   1.752  1.00  5.75           H  
ATOM     59 1HB  MET A   5       5.179   5.054   3.583  1.00  5.75           H  
ATOM     60 2HB  MET A   5       4.266   6.453   4.129  1.00  5.75           H  
ATOM     61 1HG  MET A   5       3.339   4.346   2.189  1.00  5.75           H  
ATOM     62 2HG  MET A   5       2.834   4.496   3.861  1.00  5.75           H  
ATOM     63 1HE  MET A   5       1.126   6.342   0.172  1.00  5.75           H  
ATOM     64 2HE  MET A   5       2.875   6.115   0.328  1.00  5.75           H  
ATOM     65 3HE  MET A   5       1.791   4.717   0.478  1.00  5.75           H  
ATOM     66  N   ALA A   6       7.399   6.979   2.509  1.00  4.40           N  
ATOM     67  CA  ALA A   6       8.558   7.670   3.076  1.00  4.40           C  
ATOM     68  C   ALA A   6       9.018   8.848   2.221  1.00  4.40           C  
ATOM     69  O   ALA A   6      10.154   8.874   1.732  1.00  4.40           O  
ATOM     70  CB  ALA A   6       9.706   6.693   3.249  1.00  4.40           C  
ATOM     71  H   ALA A   6       7.528   6.095   2.032  1.00  4.40           H  
ATOM     72  HA  ALA A   6       8.270   8.058   4.055  1.00  4.40           H  
ATOM     73 1HB  ALA A   6      10.554   7.205   3.705  1.00  4.40           H  
ATOM     74 2HB  ALA A   6       9.390   5.870   3.888  1.00  4.40           H  
ATOM     75 3HB  ALA A   6       9.997   6.302   2.273  1.00  4.40           H  
ATOM     76  N   SER A   7       8.177   9.880   2.144  1.00  3.19           N  
ATOM     77  CA  SER A   7       8.470  11.063   1.331  1.00  3.19           C  
ATOM     78  C   SER A   7       9.798  11.666   1.758  1.00  3.19           C  
ATOM     79  O   SER A   7      10.562  12.167   0.937  1.00  3.19           O  
ATOM     80  CB  SER A   7       7.377  12.107   1.488  1.00  3.19           C  
ATOM     81  OG  SER A   7       6.158  11.659   0.966  1.00  3.19           O  
ATOM     82  H   SER A   7       7.276   9.769   2.608  1.00  3.19           H  
ATOM     83  HA  SER A   7       8.541  10.763   0.284  1.00  3.19           H  
ATOM     84 1HB  SER A   7       7.255  12.346   2.544  1.00  3.19           H  
ATOM     85 2HB  SER A   7       7.678  13.025   0.981  1.00  3.19           H  
ATOM     86  HG  SER A   7       5.943  10.844   1.443  1.00  3.19           H  
ATOM     87  N   SER A   8      10.027  11.670   3.071  1.00  2.25           N  
ATOM     88  CA  SER A   8      11.249  12.119   3.743  1.00  2.25           C  
ATOM     89  C   SER A   8      11.599  13.614   3.599  1.00  2.25           C  
ATOM     90  O   SER A   8      12.517  14.103   4.260  1.00  2.25           O  
ATOM     91  CB  SER A   8      12.399  11.268   3.226  1.00  2.25           C  
ATOM     92  OG  SER A   8      12.123   9.883   3.399  1.00  2.25           O  
ATOM     93  H   SER A   8       9.305  11.269   3.647  1.00  2.25           H  
ATOM     94  HA  SER A   8      11.127  11.913   4.807  1.00  2.25           H  
ATOM     95 1HB  SER A   8      12.594  11.479   2.178  1.00  2.25           H  
ATOM     96 2HB  SER A   8      13.300  11.526   3.777  1.00  2.25           H  
ATOM     97  HG  SER A   8      11.472   9.629   2.685  1.00  2.25           H  
ATOM     98  N   GLU A   9      10.850  14.342   2.777  1.00  1.58           N  
ATOM     99  CA  GLU A   9      11.021  15.775   2.597  1.00  1.58           C  
ATOM    100  C   GLU A   9      10.706  16.495   3.894  1.00  1.58           C  
ATOM    101  O   GLU A   9       9.692  16.198   4.531  1.00  1.58           O  
ATOM    102  CB  GLU A   9      10.108  16.272   1.471  1.00  1.58           C  
ATOM    103  CG  GLU A   9      10.294  17.734   1.076  1.00  1.58           C  
ATOM    104  CD  GLU A   9       9.419  18.135  -0.089  1.00  1.58           C  
ATOM    105  OE1 GLU A   9       8.579  17.355  -0.475  1.00  1.58           O  
ATOM    106  OE2 GLU A   9       9.609  19.222  -0.615  1.00  1.58           O  
ATOM    107  H   GLU A   9      10.142  13.865   2.241  1.00  1.58           H  
ATOM    108  HA  GLU A   9      12.058  15.976   2.331  1.00  1.58           H  
ATOM    109 1HB  GLU A   9      10.268  15.659   0.584  1.00  1.58           H  
ATOM    110 2HB  GLU A   9       9.068  16.142   1.771  1.00  1.58           H  
ATOM    111 1HG  GLU A   9      10.048  18.367   1.932  1.00  1.58           H  
ATOM    112 2HG  GLU A   9      11.338  17.905   0.822  1.00  1.58           H  
ATOM    113  N   SER A  10      11.558  17.432   4.298  1.00  1.16           N  
ATOM    114  CA  SER A  10      11.264  18.169   5.514  1.00  1.16           C  
ATOM    115  C   SER A  10      10.184  19.218   5.253  1.00  1.16           C  
ATOM    116  O   SER A  10      10.297  19.973   4.288  1.00  1.16           O  
ATOM    117  CB  SER A  10      12.509  18.869   6.034  1.00  1.16           C  
ATOM    118  OG  SER A  10      12.226  19.669   7.169  1.00  1.16           O  
ATOM    119  H   SER A  10      12.390  17.627   3.762  1.00  1.16           H  
ATOM    120  HA  SER A  10      10.944  17.444   6.248  1.00  1.16           H  
ATOM    121 1HB  SER A  10      13.238  18.117   6.303  1.00  1.16           H  
ATOM    122 2HB  SER A  10      12.935  19.483   5.248  1.00  1.16           H  
ATOM    123  HG  SER A  10      11.956  19.036   7.845  1.00  1.16           H  
ATOM    124  N   PRO A  11       9.140  19.317   6.090  1.00  0.90           N  
ATOM    125  CA  PRO A  11       8.132  20.332   6.055  1.00  0.90           C  
ATOM    126  C   PRO A  11       8.589  21.617   6.722  1.00  0.90           C  
ATOM    127  O   PRO A  11       7.826  22.566   6.800  1.00  0.90           O  
ATOM    128  CB  PRO A  11       6.992  19.685   6.799  1.00  0.90           C  
ATOM    129  CG  PRO A  11       7.684  18.833   7.798  1.00  0.90           C  
ATOM    130  CD  PRO A  11       8.876  18.305   7.089  1.00  0.90           C  
ATOM    131  HA  PRO A  11       7.858  20.506   5.010  1.00  0.90           H  
ATOM    132 1HB  PRO A  11       6.349  20.462   7.230  1.00  0.90           H  
ATOM    133 2HB  PRO A  11       6.364  19.117   6.102  1.00  0.90           H  
ATOM    134 1HG  PRO A  11       8.007  19.427   8.649  1.00  0.90           H  
ATOM    135 2HG  PRO A  11       7.019  18.069   8.185  1.00  0.90           H  
ATOM    136 1HD  PRO A  11       9.625  18.302   7.799  1.00  0.90           H  
ATOM    137 2HD  PRO A  11       8.695  17.326   6.636  1.00  0.90           H  
ATOM    138  N   LEU A  12       9.809  21.676   7.249  1.00  0.74           N  
ATOM    139  CA  LEU A  12      10.225  22.948   7.813  1.00  0.74           C  
ATOM    140  C   LEU A  12      11.639  23.202   7.436  1.00  0.74           C  
ATOM    141  O   LEU A  12      12.554  22.578   7.966  1.00  0.74           O  
ATOM    142  CB  LEU A  12      10.156  22.996   9.323  1.00  0.74           C  
ATOM    143  CG  LEU A  12      10.574  24.328   9.945  1.00  0.74           C  
ATOM    144  CD1 LEU A  12       9.642  25.431   9.485  1.00  0.74           C  
ATOM    145  CD2 LEU A  12      10.572  24.193  11.437  1.00  0.74           C  
ATOM    146  H   LEU A  12      10.476  20.905   7.216  1.00  0.74           H  
ATOM    147  HA  LEU A  12       9.613  23.747   7.403  1.00  0.74           H  
ATOM    148 1HB  LEU A  12       9.182  22.754   9.628  1.00  0.74           H  
ATOM    149 2HB  LEU A  12      10.832  22.277   9.713  1.00  0.74           H  
ATOM    150  HG  LEU A  12      11.576  24.586   9.606  1.00  0.74           H  
ATOM    151 1HD1 LEU A  12       9.959  26.369   9.927  1.00  0.74           H  
ATOM    152 2HD1 LEU A  12       9.678  25.509   8.394  1.00  0.74           H  
ATOM    153 3HD1 LEU A  12       8.627  25.211   9.796  1.00  0.74           H  
ATOM    154 1HD2 LEU A  12      10.889  25.120  11.869  1.00  0.74           H  
ATOM    155 2HD2 LEU A  12       9.590  23.950  11.792  1.00  0.74           H  
ATOM    156 3HD2 LEU A  12      11.254  23.410  11.719  1.00  0.74           H  
ATOM    157  N   THR A  13      11.826  24.155   6.563  1.00  0.66           N  
ATOM    158  CA  THR A  13      13.161  24.448   6.113  1.00  0.66           C  
ATOM    159  C   THR A  13      13.430  25.906   6.374  1.00  0.66           C  
ATOM    160  O   THR A  13      12.493  26.704   6.443  1.00  0.66           O  
ATOM    161  CB  THR A  13      13.299  24.094   4.620  1.00  0.66           C  
ATOM    162  OG1 THR A  13      12.414  24.925   3.842  1.00  0.66           O  
ATOM    163  CG2 THR A  13      12.888  22.612   4.405  1.00  0.66           C  
ATOM    164  H   THR A  13      11.012  24.631   6.167  1.00  0.66           H  
ATOM    165  HA  THR A  13      13.883  23.862   6.686  1.00  0.66           H  
ATOM    166  HB  THR A  13      14.333  24.248   4.302  1.00  0.66           H  
ATOM    167  HG1 THR A  13      11.497  24.753   4.122  1.00  0.66           H  
ATOM    168 1HG2 THR A  13      12.985  22.356   3.354  1.00  0.66           H  
ATOM    169 2HG2 THR A  13      13.522  21.964   4.996  1.00  0.66           H  
ATOM    170 3HG2 THR A  13      11.852  22.464   4.710  1.00  0.66           H  
ATOM    171  N   THR A  14      14.693  26.267   6.492  1.00  0.62           N  
ATOM    172  CA  THR A  14      14.982  27.678   6.712  1.00  0.62           C  
ATOM    173  C   THR A  14      16.041  28.202   5.756  1.00  0.62           C  
ATOM    174  O   THR A  14      16.727  27.428   5.070  1.00  0.62           O  
ATOM    175  CB  THR A  14      15.455  27.922   8.158  1.00  0.62           C  
ATOM    176  OG1 THR A  14      16.749  27.354   8.325  1.00  0.62           O  
ATOM    177  CG2 THR A  14      14.508  27.258   9.164  1.00  0.62           C  
ATOM    178  H   THR A  14      15.421  25.548   6.471  1.00  0.62           H  
ATOM    179  HA  THR A  14      14.078  28.262   6.546  1.00  0.62           H  
ATOM    180  HB  THR A  14      15.498  28.996   8.352  1.00  0.62           H  
ATOM    181  HG1 THR A  14      17.373  27.850   7.786  1.00  0.62           H  
ATOM    182 1HG2 THR A  14      14.877  27.445  10.163  1.00  0.62           H  
ATOM    183 2HG2 THR A  14      13.515  27.666   9.059  1.00  0.62           H  
ATOM    184 3HG2 THR A  14      14.474  26.186   8.994  1.00  0.62           H  
ATOM    185  N   HIS A  15      16.205  29.525   5.765  1.00  0.60           N  
ATOM    186  CA  HIS A  15      17.255  30.194   4.984  1.00  0.60           C  
ATOM    187  C   HIS A  15      17.737  31.431   5.706  1.00  0.60           C  
ATOM    188  O   HIS A  15      16.922  32.236   6.150  1.00  0.60           O  
ATOM    189  CB  HIS A  15      16.764  30.627   3.589  1.00  0.60           C  
ATOM    190  CG  HIS A  15      17.838  31.233   2.734  1.00  0.60           C  
ATOM    191  ND1 HIS A  15      17.745  32.487   2.141  1.00  0.60           N  
ATOM    192  CD2 HIS A  15      19.007  30.737   2.369  1.00  0.60           C  
ATOM    193  CE1 HIS A  15      18.861  32.706   1.453  1.00  0.60           C  
ATOM    194  NE2 HIS A  15      19.629  31.644   1.585  1.00  0.60           N  
ATOM    195  H   HIS A  15      15.564  30.076   6.344  1.00  0.60           H  
ATOM    196  HA  HIS A  15      18.102  29.531   4.859  1.00  0.60           H  
ATOM    197 1HB  HIS A  15      16.371  29.761   3.064  1.00  0.60           H  
ATOM    198 2HB  HIS A  15      15.951  31.344   3.689  1.00  0.60           H  
ATOM    199  HD2 HIS A  15      19.379  29.795   2.640  1.00  0.60           H  
ATOM    200  HE1 HIS A  15      19.098  33.596   0.877  1.00  0.60           H  
ATOM    201  HE2 HIS A  15      20.551  31.446   1.195  1.00  0.60           H  
ATOM    202  N   VAL A  16      19.043  31.604   5.823  1.00  0.60           N  
ATOM    203  CA  VAL A  16      19.515  32.802   6.483  1.00  0.60           C  
ATOM    204  C   VAL A  16      20.379  33.580   5.490  1.00  0.60           C  
ATOM    205  O   VAL A  16      21.323  33.021   4.929  1.00  0.60           O  
ATOM    206  CB  VAL A  16      20.331  32.448   7.730  1.00  0.60           C  
ATOM    207  CG1 VAL A  16      20.738  33.743   8.439  1.00  0.60           C  
ATOM    208  CG2 VAL A  16      19.555  31.560   8.652  1.00  0.60           C  
ATOM    209  H   VAL A  16      19.693  30.905   5.462  1.00  0.60           H  
ATOM    210  HA  VAL A  16      18.670  33.418   6.776  1.00  0.60           H  
ATOM    211  HB  VAL A  16      21.232  31.926   7.421  1.00  0.60           H  
ATOM    212 1HG1 VAL A  16      21.341  33.504   9.313  1.00  0.60           H  
ATOM    213 2HG1 VAL A  16      21.292  34.389   7.780  1.00  0.60           H  
ATOM    214 3HG1 VAL A  16      19.838  34.268   8.750  1.00  0.60           H  
ATOM    215 1HG2 VAL A  16      20.178  31.330   9.510  1.00  0.60           H  
ATOM    216 2HG2 VAL A  16      18.653  32.062   8.976  1.00  0.60           H  
ATOM    217 3HG2 VAL A  16      19.291  30.637   8.138  1.00  0.60           H  
ATOM    218  N   LEU A  17      20.032  34.840   5.248  1.00  0.61           N  
ATOM    219  CA  LEU A  17      20.718  35.696   4.278  1.00  0.61           C  
ATOM    220  C   LEU A  17      21.383  36.919   4.896  1.00  0.61           C  
ATOM    221  O   LEU A  17      20.757  37.656   5.653  1.00  0.61           O  
ATOM    222  CB  LEU A  17      19.725  36.176   3.205  1.00  0.61           C  
ATOM    223  CG  LEU A  17      20.298  37.148   2.142  1.00  0.61           C  
ATOM    224  CD1 LEU A  17      21.341  36.434   1.328  1.00  0.61           C  
ATOM    225  CD2 LEU A  17      19.188  37.642   1.250  1.00  0.61           C  
ATOM    226  H   LEU A  17      19.235  35.212   5.760  1.00  0.61           H  
ATOM    227  HA  LEU A  17      21.489  35.107   3.795  1.00  0.61           H  
ATOM    228 1HB  LEU A  17      19.320  35.313   2.693  1.00  0.61           H  
ATOM    229 2HB  LEU A  17      18.916  36.683   3.703  1.00  0.61           H  
ATOM    230  HG  LEU A  17      20.774  37.994   2.638  1.00  0.61           H  
ATOM    231 1HD1 LEU A  17      21.767  37.115   0.590  1.00  0.61           H  
ATOM    232 2HD1 LEU A  17      22.103  36.106   1.987  1.00  0.61           H  
ATOM    233 3HD1 LEU A  17      20.898  35.579   0.825  1.00  0.61           H  
ATOM    234 1HD2 LEU A  17      19.601  38.324   0.506  1.00  0.61           H  
ATOM    235 2HD2 LEU A  17      18.719  36.794   0.748  1.00  0.61           H  
ATOM    236 3HD2 LEU A  17      18.453  38.162   1.840  1.00  0.61           H  
ATOM    237  N   ASN A  18      22.661  37.129   4.599  1.00  0.62           N  
ATOM    238  CA  ASN A  18      23.374  38.305   5.085  1.00  0.62           C  
ATOM    239  C   ASN A  18      23.192  39.455   4.108  1.00  0.62           C  
ATOM    240  O   ASN A  18      23.815  39.490   3.035  1.00  0.62           O  
ATOM    241  CB  ASN A  18      24.826  37.999   5.295  1.00  0.62           C  
ATOM    242  CG  ASN A  18      25.632  39.154   5.804  1.00  0.62           C  
ATOM    243  OD1 ASN A  18      25.317  40.349   5.612  1.00  0.62           O  
ATOM    244  ND2 ASN A  18      26.711  38.818   6.447  1.00  0.62           N  
ATOM    245  H   ASN A  18      23.163  36.503   3.968  1.00  0.62           H  
ATOM    246  HA  ASN A  18      22.941  38.612   6.040  1.00  0.62           H  
ATOM    247 1HB  ASN A  18      24.918  37.171   6.000  1.00  0.62           H  
ATOM    248 2HB  ASN A  18      25.261  37.675   4.369  1.00  0.62           H  
ATOM    249 1HD2 ASN A  18      27.322  39.525   6.812  1.00  0.62           H  
ATOM    250 2HD2 ASN A  18      26.927  37.841   6.564  1.00  0.62           H  
ATOM    251  N   VAL A  19      22.356  40.417   4.484  1.00  0.64           N  
ATOM    252  CA  VAL A  19      21.975  41.475   3.558  1.00  0.64           C  
ATOM    253  C   VAL A  19      22.953  42.637   3.602  1.00  0.64           C  
ATOM    254  O   VAL A  19      22.819  43.597   2.845  1.00  0.64           O  
ATOM    255  CB  VAL A  19      20.539  41.980   3.832  1.00  0.64           C  
ATOM    256  CG1 VAL A  19      19.556  40.796   3.734  1.00  0.64           C  
ATOM    257  CG2 VAL A  19      20.442  42.648   5.174  1.00  0.64           C  
ATOM    258  H   VAL A  19      21.960  40.383   5.423  1.00  0.64           H  
ATOM    259  HA  VAL A  19      21.984  41.058   2.551  1.00  0.64           H  
ATOM    260  HB  VAL A  19      20.271  42.698   3.058  1.00  0.64           H  
ATOM    261 1HG1 VAL A  19      18.544  41.158   3.888  1.00  0.64           H  
ATOM    262 2HG1 VAL A  19      19.630  40.344   2.749  1.00  0.64           H  
ATOM    263 3HG1 VAL A  19      19.799  40.049   4.497  1.00  0.64           H  
ATOM    264 1HG2 VAL A  19      19.427  43.006   5.332  1.00  0.64           H  
ATOM    265 2HG2 VAL A  19      20.683  41.952   5.926  1.00  0.64           H  
ATOM    266 3HG2 VAL A  19      21.135  43.488   5.215  1.00  0.64           H  
ATOM    267  N   ALA A  20      23.933  42.561   4.503  1.00  0.65           N  
ATOM    268  CA  ALA A  20      24.960  43.590   4.573  1.00  0.65           C  
ATOM    269  C   ALA A  20      26.014  43.273   3.521  1.00  0.65           C  
ATOM    270  O   ALA A  20      26.532  44.158   2.841  1.00  0.65           O  
ATOM    271  CB  ALA A  20      25.589  43.648   5.956  1.00  0.65           C  
ATOM    272  H   ALA A  20      24.010  41.740   5.098  1.00  0.65           H  
ATOM    273  HA  ALA A  20      24.509  44.554   4.338  1.00  0.65           H  
ATOM    274 1HB  ALA A  20      26.350  44.425   5.970  1.00  0.65           H  
ATOM    275 2HB  ALA A  20      24.819  43.876   6.695  1.00  0.65           H  
ATOM    276 3HB  ALA A  20      26.046  42.694   6.196  1.00  0.65           H  
ATOM    277  N   MET A  21      26.313  41.979   3.400  1.00  0.65           N  
ATOM    278  CA  MET A  21      27.291  41.472   2.442  1.00  0.65           C  
ATOM    279  C   MET A  21      26.684  41.056   1.099  1.00  0.65           C  
ATOM    280  O   MET A  21      27.371  41.081   0.077  1.00  0.65           O  
ATOM    281  CB  MET A  21      28.038  40.296   3.036  1.00  0.65           C  
ATOM    282  CG  MET A  21      28.946  40.591   4.186  1.00  0.65           C  
ATOM    283  SD  MET A  21      29.691  39.071   4.844  1.00  0.65           S  
ATOM    284  CE  MET A  21      30.769  38.574   3.519  1.00  0.65           C  
ATOM    285  H   MET A  21      25.851  41.325   4.026  1.00  0.65           H  
ATOM    286  HA  MET A  21      28.007  42.268   2.241  1.00  0.65           H  
ATOM    287 1HB  MET A  21      27.303  39.630   3.434  1.00  0.65           H  
ATOM    288 2HB  MET A  21      28.591  39.769   2.262  1.00  0.65           H  
ATOM    289 1HG  MET A  21      29.741  41.264   3.869  1.00  0.65           H  
ATOM    290 2HG  MET A  21      28.377  41.074   4.982  1.00  0.65           H  
ATOM    291 1HE  MET A  21      31.284  37.653   3.796  1.00  0.65           H  
ATOM    292 2HE  MET A  21      30.182  38.406   2.615  1.00  0.65           H  
ATOM    293 3HE  MET A  21      31.503  39.358   3.333  1.00  0.65           H  
ATOM    294  N   GLY A  22      25.401  40.668   1.089  1.00  0.65           N  
ATOM    295  CA  GLY A  22      24.769  40.172  -0.132  1.00  0.65           C  
ATOM    296  C   GLY A  22      25.132  38.710  -0.399  1.00  0.65           C  
ATOM    297  O   GLY A  22      25.215  38.278  -1.552  1.00  0.65           O  
ATOM    298  H   GLY A  22      24.856  40.656   1.944  1.00  0.65           H  
ATOM    299 1HA  GLY A  22      23.688  40.264  -0.031  1.00  0.65           H  
ATOM    300 2HA  GLY A  22      25.070  40.789  -0.977  1.00  0.65           H  
ATOM    301  N   VAL A  23      25.403  37.969   0.674  1.00  0.63           N  
ATOM    302  CA  VAL A  23      25.801  36.568   0.564  1.00  0.63           C  
ATOM    303  C   VAL A  23      24.922  35.778   1.512  1.00  0.63           C  
ATOM    304  O   VAL A  23      24.435  36.349   2.483  1.00  0.63           O  
ATOM    305  CB  VAL A  23      27.263  36.388   1.028  1.00  0.63           C  
ATOM    306  CG1 VAL A  23      28.187  37.259   0.198  1.00  0.63           C  
ATOM    307  CG2 VAL A  23      27.333  36.689   2.493  1.00  0.63           C  
ATOM    308  H   VAL A  23      25.260  38.400   1.587  1.00  0.63           H  
ATOM    309  HA  VAL A  23      25.669  36.236  -0.465  1.00  0.63           H  
ATOM    310  HB  VAL A  23      27.579  35.367   0.871  1.00  0.63           H  
ATOM    311 1HG1 VAL A  23      29.216  37.114   0.525  1.00  0.63           H  
ATOM    312 2HG1 VAL A  23      28.097  36.985  -0.852  1.00  0.63           H  
ATOM    313 3HG1 VAL A  23      27.918  38.306   0.322  1.00  0.63           H  
ATOM    314 1HG2 VAL A  23      28.353  36.561   2.852  1.00  0.63           H  
ATOM    315 2HG2 VAL A  23      27.015  37.685   2.645  1.00  0.63           H  
ATOM    316 3HG2 VAL A  23      26.672  36.012   3.036  1.00  0.63           H  
ATOM    317  N   PRO A  24      24.698  34.487   1.305  1.00  0.62           N  
ATOM    318  CA  PRO A  24      23.978  33.660   2.236  1.00  0.62           C  
ATOM    319  C   PRO A  24      24.753  33.511   3.518  1.00  0.62           C  
ATOM    320  O   PRO A  24      25.988  33.430   3.518  1.00  0.62           O  
ATOM    321  CB  PRO A  24      23.854  32.352   1.499  1.00  0.62           C  
ATOM    322  CG  PRO A  24      24.976  32.358   0.477  1.00  0.62           C  
ATOM    323  CD  PRO A  24      25.140  33.808   0.083  1.00  0.62           C  
ATOM    324  HA  PRO A  24      22.986  34.079   2.428  1.00  0.62           H  
ATOM    325 1HB  PRO A  24      23.984  31.551   2.216  1.00  0.62           H  
ATOM    326 2HB  PRO A  24      22.853  32.254   1.061  1.00  0.62           H  
ATOM    327 1HG  PRO A  24      25.888  31.924   0.923  1.00  0.62           H  
ATOM    328 2HG  PRO A  24      24.711  31.707  -0.371  1.00  0.62           H  
ATOM    329 1HD  PRO A  24      26.187  33.987  -0.148  1.00  0.62           H  
ATOM    330 2HD  PRO A  24      24.478  34.060  -0.759  1.00  0.62           H  
ATOM    331  N   ALA A  25      24.044  33.402   4.619  1.00  0.60           N  
ATOM    332  CA  ALA A  25      24.699  33.233   5.897  1.00  0.60           C  
ATOM    333  C   ALA A  25      25.007  31.785   6.143  1.00  0.60           C  
ATOM    334  O   ALA A  25      24.283  31.095   6.869  1.00  0.60           O  
ATOM    335  CB  ALA A  25      23.870  33.766   7.017  1.00  0.60           C  
ATOM    336  H   ALA A  25      23.030  33.429   4.586  1.00  0.60           H  
ATOM    337  HA  ALA A  25      25.637  33.784   5.864  1.00  0.60           H  
ATOM    338 1HB  ALA A  25      24.407  33.655   7.938  1.00  0.60           H  
ATOM    339 2HB  ALA A  25      23.652  34.821   6.847  1.00  0.60           H  
ATOM    340 3HB  ALA A  25      22.991  33.201   7.030  1.00  0.60           H  
ATOM    341  N   SER A  26      26.014  31.300   5.457  1.00  0.59           N  
ATOM    342  CA  SER A  26      26.409  29.919   5.606  1.00  0.59           C  
ATOM    343  C   SER A  26      27.036  29.769   6.973  1.00  0.59           C  
ATOM    344  O   SER A  26      27.497  30.754   7.550  1.00  0.59           O  
ATOM    345  CB  SER A  26      27.370  29.534   4.504  1.00  0.59           C  
ATOM    346  OG  SER A  26      28.579  30.236   4.611  1.00  0.59           O  
ATOM    347  H   SER A  26      26.501  31.933   4.821  1.00  0.59           H  
ATOM    348  HA  SER A  26      25.529  29.279   5.546  1.00  0.59           H  
ATOM    349 1HB  SER A  26      27.562  28.463   4.561  1.00  0.59           H  
ATOM    350 2HB  SER A  26      26.909  29.732   3.535  1.00  0.59           H  
ATOM    351  HG  SER A  26      28.363  31.151   4.406  1.00  0.59           H  
ATOM    352  N   ASN A  27      27.124  28.539   7.463  1.00  0.58           N  
ATOM    353  CA  ASN A  27      27.745  28.248   8.742  1.00  0.58           C  
ATOM    354  C   ASN A  27      27.104  28.950   9.958  1.00  0.58           C  
ATOM    355  O   ASN A  27      27.805  29.365  10.883  1.00  0.58           O  
ATOM    356  CB  ASN A  27      29.234  28.512   8.682  1.00  0.58           C  
ATOM    357  CG  ASN A  27      29.943  27.586   7.729  1.00  0.58           C  
ATOM    358  OD1 ASN A  27      29.797  26.359   7.800  1.00  0.58           O  
ATOM    359  ND2 ASN A  27      30.708  28.153   6.830  1.00  0.58           N  
ATOM    360  H   ASN A  27      26.693  27.758   6.967  1.00  0.58           H  
ATOM    361  HA  ASN A  27      27.653  27.190   8.886  1.00  0.58           H  
ATOM    362 1HB  ASN A  27      29.437  29.539   8.393  1.00  0.58           H  
ATOM    363 2HB  ASN A  27      29.657  28.371   9.676  1.00  0.58           H  
ATOM    364 1HD2 ASN A  27      31.204  27.592   6.166  1.00  0.58           H  
ATOM    365 2HD2 ASN A  27      30.794  29.150   6.803  1.00  0.58           H  
ATOM    366  N   VAL A  28      25.769  29.024   9.976  1.00  0.58           N  
ATOM    367  CA  VAL A  28      25.007  29.577  11.100  1.00  0.58           C  
ATOM    368  C   VAL A  28      24.323  28.458  11.859  1.00  0.58           C  
ATOM    369  O   VAL A  28      23.641  27.622  11.265  1.00  0.58           O  
ATOM    370  CB  VAL A  28      23.938  30.579  10.618  1.00  0.58           C  
ATOM    371  CG1 VAL A  28      23.072  31.084  11.764  1.00  0.58           C  
ATOM    372  CG2 VAL A  28      24.606  31.722   9.999  1.00  0.58           C  
ATOM    373  H   VAL A  28      25.254  28.690   9.169  1.00  0.58           H  
ATOM    374  HA  VAL A  28      25.693  30.094  11.772  1.00  0.58           H  
ATOM    375  HB  VAL A  28      23.296  30.093   9.894  1.00  0.58           H  
ATOM    376 1HG1 VAL A  28      22.337  31.792  11.381  1.00  0.58           H  
ATOM    377 2HG1 VAL A  28      22.555  30.251  12.242  1.00  0.58           H  
ATOM    378 3HG1 VAL A  28      23.706  31.574  12.480  1.00  0.58           H  
ATOM    379 1HG2 VAL A  28      23.849  32.410   9.658  1.00  0.58           H  
ATOM    380 2HG2 VAL A  28      25.220  32.192  10.728  1.00  0.58           H  
ATOM    381 3HG2 VAL A  28      25.219  31.391   9.164  1.00  0.58           H  
ATOM    382  N   THR A  29      24.524  28.418  13.170  1.00  0.57           N  
ATOM    383  CA  THR A  29      23.925  27.360  13.971  1.00  0.57           C  
ATOM    384  C   THR A  29      22.454  27.640  14.251  1.00  0.57           C  
ATOM    385  O   THR A  29      22.074  28.734  14.675  1.00  0.57           O  
ATOM    386  CB  THR A  29      24.676  27.157  15.299  1.00  0.57           C  
ATOM    387  OG1 THR A  29      26.042  26.794  15.040  1.00  0.57           O  
ATOM    388  CG2 THR A  29      24.003  26.053  16.135  1.00  0.57           C  
ATOM    389  H   THR A  29      25.091  29.127  13.614  1.00  0.57           H  
ATOM    390  HA  THR A  29      23.981  26.429  13.411  1.00  0.57           H  
ATOM    391  HB  THR A  29      24.664  28.085  15.863  1.00  0.57           H  
ATOM    392  HG1 THR A  29      26.528  26.792  15.874  1.00  0.57           H  
ATOM    393 1HG2 THR A  29      24.546  25.929  17.071  1.00  0.57           H  
ATOM    394 2HG2 THR A  29      22.973  26.332  16.356  1.00  0.57           H  
ATOM    395 3HG2 THR A  29      24.012  25.115  15.576  1.00  0.57           H  
ATOM    396  N   LEU A  30      21.635  26.630  13.997  1.00  0.57           N  
ATOM    397  CA  LEU A  30      20.194  26.664  14.194  1.00  0.57           C  
ATOM    398  C   LEU A  30      19.649  25.528  15.044  1.00  0.57           C  
ATOM    399  O   LEU A  30      19.932  24.346  14.809  1.00  0.57           O  
ATOM    400  CB  LEU A  30      19.452  26.644  12.855  1.00  0.57           C  
ATOM    401  CG  LEU A  30      17.894  26.382  12.962  1.00  0.57           C  
ATOM    402  CD1 LEU A  30      17.216  27.498  13.688  1.00  0.57           C  
ATOM    403  CD2 LEU A  30      17.294  26.237  11.579  1.00  0.57           C  
ATOM    404  H   LEU A  30      22.047  25.776  13.636  1.00  0.57           H  
ATOM    405  HA  LEU A  30      19.955  27.596  14.692  1.00  0.57           H  
ATOM    406 1HB  LEU A  30      19.598  27.603  12.358  1.00  0.57           H  
ATOM    407 2HB  LEU A  30      19.889  25.868  12.245  1.00  0.57           H  
ATOM    408  HG  LEU A  30      17.728  25.464  13.525  1.00  0.57           H  
ATOM    409 1HD1 LEU A  30      16.189  27.276  13.767  1.00  0.57           H  
ATOM    410 2HD1 LEU A  30      17.604  27.611  14.653  1.00  0.57           H  
ATOM    411 3HD1 LEU A  30      17.353  28.400  13.166  1.00  0.57           H  
ATOM    412 1HD2 LEU A  30      16.245  26.040  11.661  1.00  0.57           H  
ATOM    413 2HD2 LEU A  30      17.447  27.150  11.011  1.00  0.57           H  
ATOM    414 3HD2 LEU A  30      17.747  25.427  11.066  1.00  0.57           H  
ATOM    415  N   ARG A  31      18.854  25.898  16.043  1.00  0.57           N  
ATOM    416  CA  ARG A  31      18.175  24.933  16.883  1.00  0.57           C  
ATOM    417  C   ARG A  31      16.655  25.069  16.767  1.00  0.57           C  
ATOM    418  O   ARG A  31      16.107  26.174  16.823  1.00  0.57           O  
ATOM    419  CB  ARG A  31      18.594  25.102  18.325  1.00  0.57           C  
ATOM    420  CG  ARG A  31      20.009  24.774  18.584  1.00  0.57           C  
ATOM    421  CD  ARG A  31      20.360  24.853  20.003  1.00  0.57           C  
ATOM    422  NE  ARG A  31      21.742  24.470  20.215  1.00  0.57           N  
ATOM    423  CZ  ARG A  31      22.777  25.328  20.136  1.00  0.57           C  
ATOM    424  NH1 ARG A  31      22.552  26.593  19.866  1.00  0.57           N  
ATOM    425  NH2 ARG A  31      24.014  24.906  20.328  1.00  0.57           N  
ATOM    426  H   ARG A  31      18.718  26.897  16.207  1.00  0.57           H  
ATOM    427  HA  ARG A  31      18.456  23.935  16.562  1.00  0.57           H  
ATOM    428 1HB  ARG A  31      18.444  26.133  18.623  1.00  0.57           H  
ATOM    429 2HB  ARG A  31      17.977  24.486  18.958  1.00  0.57           H  
ATOM    430 1HG  ARG A  31      20.166  23.766  18.262  1.00  0.57           H  
ATOM    431 2HG  ARG A  31      20.660  25.446  18.022  1.00  0.57           H  
ATOM    432 1HD  ARG A  31      20.218  25.872  20.364  1.00  0.57           H  
ATOM    433 2HD  ARG A  31      19.723  24.170  20.570  1.00  0.57           H  
ATOM    434  HE  ARG A  31      21.938  23.499  20.421  1.00  0.57           H  
ATOM    435 1HH1 ARG A  31      21.607  26.918  19.715  1.00  0.57           H  
ATOM    436 2HH1 ARG A  31      23.339  27.255  19.799  1.00  0.57           H  
ATOM    437 1HH2 ARG A  31      24.191  23.935  20.535  1.00  0.57           H  
ATOM    438 2HH2 ARG A  31      24.787  25.565  20.269  1.00  0.57           H  
ATOM    439  N   LEU A  32      15.986  23.931  16.604  1.00  0.57           N  
ATOM    440  CA  LEU A  32      14.525  23.867  16.529  1.00  0.57           C  
ATOM    441  C   LEU A  32      13.952  23.257  17.786  1.00  0.57           C  
ATOM    442  O   LEU A  32      14.338  22.149  18.181  1.00  0.57           O  
ATOM    443  CB  LEU A  32      14.038  23.061  15.319  1.00  0.57           C  
ATOM    444  CG  LEU A  32      12.470  22.773  15.255  1.00  0.57           C  
ATOM    445  CD1 LEU A  32      11.684  24.051  15.054  1.00  0.57           C  
ATOM    446  CD2 LEU A  32      12.184  21.802  14.137  1.00  0.57           C  
ATOM    447  H   LEU A  32      16.522  23.067  16.561  1.00  0.57           H  
ATOM    448  HA  LEU A  32      14.142  24.878  16.434  1.00  0.57           H  
ATOM    449 1HB  LEU A  32      14.302  23.606  14.424  1.00  0.57           H  
ATOM    450 2HB  LEU A  32      14.558  22.102  15.304  1.00  0.57           H  
ATOM    451  HG  LEU A  32      12.148  22.333  16.203  1.00  0.57           H  
ATOM    452 1HD1 LEU A  32      10.636  23.823  15.019  1.00  0.57           H  
ATOM    453 2HD1 LEU A  32      11.876  24.738  15.866  1.00  0.57           H  
ATOM    454 3HD1 LEU A  32      11.966  24.490  14.137  1.00  0.57           H  
ATOM    455 1HD2 LEU A  32      11.115  21.599  14.107  1.00  0.57           H  
ATOM    456 2HD2 LEU A  32      12.489  22.234  13.205  1.00  0.57           H  
ATOM    457 3HD2 LEU A  32      12.733  20.873  14.303  1.00  0.57           H  
ATOM    458  N   TYR A  33      13.013  23.977  18.387  1.00  0.59           N  
ATOM    459  CA  TYR A  33      12.348  23.558  19.603  1.00  0.59           C  
ATOM    460  C   TYR A  33      10.833  23.486  19.412  1.00  0.59           C  
ATOM    461  O   TYR A  33      10.263  24.173  18.560  1.00  0.59           O  
ATOM    462  CB  TYR A  33      12.612  24.548  20.723  1.00  0.59           C  
ATOM    463  CG  TYR A  33      14.020  24.786  21.108  1.00  0.59           C  
ATOM    464  CD1 TYR A  33      14.787  25.672  20.358  1.00  0.59           C  
ATOM    465  CD2 TYR A  33      14.540  24.191  22.234  1.00  0.59           C  
ATOM    466  CE1 TYR A  33      16.078  25.943  20.736  1.00  0.59           C  
ATOM    467  CE2 TYR A  33      15.832  24.462  22.615  1.00  0.59           C  
ATOM    468  CZ  TYR A  33      16.604  25.334  21.869  1.00  0.59           C  
ATOM    469  OH  TYR A  33      17.893  25.606  22.255  1.00  0.59           O  
ATOM    470  H   TYR A  33      12.782  24.885  17.990  1.00  0.59           H  
ATOM    471  HA  TYR A  33      12.708  22.571  19.866  1.00  0.59           H  
ATOM    472 1HB  TYR A  33      12.174  25.503  20.461  1.00  0.59           H  
ATOM    473 2HB  TYR A  33      12.100  24.191  21.608  1.00  0.59           H  
ATOM    474  HD1 TYR A  33      14.363  26.156  19.471  1.00  0.59           H  
ATOM    475  HD2 TYR A  33      13.925  23.512  22.825  1.00  0.59           H  
ATOM    476  HE1 TYR A  33      16.678  26.634  20.155  1.00  0.59           H  
ATOM    477  HE2 TYR A  33      16.245  23.992  23.507  1.00  0.59           H  
ATOM    478  HH  TYR A  33      18.080  25.152  23.083  1.00  0.59           H  
ATOM    479  N   ARG A  34      10.183  22.699  20.258  1.00  0.63           N  
ATOM    480  CA  ARG A  34       8.723  22.552  20.290  1.00  0.63           C  
ATOM    481  C   ARG A  34       8.180  22.726  21.705  1.00  0.63           C  
ATOM    482  O   ARG A  34       8.790  22.265  22.671  1.00  0.63           O  
ATOM    483  CB  ARG A  34       8.332  21.189  19.770  1.00  0.63           C  
ATOM    484  CG  ARG A  34       6.873  20.871  19.712  1.00  0.63           C  
ATOM    485  CD  ARG A  34       6.673  19.526  19.109  1.00  0.63           C  
ATOM    486  NE  ARG A  34       7.311  18.469  19.903  1.00  0.63           N  
ATOM    487  CZ  ARG A  34       7.515  17.214  19.464  1.00  0.63           C  
ATOM    488  NH1 ARG A  34       7.112  16.882  18.256  1.00  0.63           N  
ATOM    489  NH2 ARG A  34       8.123  16.327  20.241  1.00  0.63           N  
ATOM    490  H   ARG A  34      10.753  22.156  20.911  1.00  0.63           H  
ATOM    491  HA  ARG A  34       8.276  23.313  19.652  1.00  0.63           H  
ATOM    492 1HB  ARG A  34       8.729  21.065  18.782  1.00  0.63           H  
ATOM    493 2HB  ARG A  34       8.777  20.439  20.407  1.00  0.63           H  
ATOM    494 1HG  ARG A  34       6.451  20.865  20.718  1.00  0.63           H  
ATOM    495 2HG  ARG A  34       6.358  21.620  19.102  1.00  0.63           H  
ATOM    496 1HD  ARG A  34       5.605  19.312  19.045  1.00  0.63           H  
ATOM    497 2HD  ARG A  34       7.097  19.496  18.117  1.00  0.63           H  
ATOM    498  HE  ARG A  34       7.636  18.700  20.837  1.00  0.63           H  
ATOM    499 1HH1 ARG A  34       6.657  17.579  17.677  1.00  0.63           H  
ATOM    500 2HH1 ARG A  34       7.256  15.949  17.901  1.00  0.63           H  
ATOM    501 1HH2 ARG A  34       8.457  16.600  21.180  1.00  0.63           H  
ATOM    502 2HH2 ARG A  34       8.278  15.390  19.908  1.00  0.63           H  
ATOM    503  N   GLN A  35       7.067  23.426  21.869  1.00  0.67           N  
ATOM    504  CA  GLN A  35       6.562  23.552  23.234  1.00  0.67           C  
ATOM    505  C   GLN A  35       5.848  22.288  23.677  1.00  0.67           C  
ATOM    506  O   GLN A  35       5.029  21.738  22.939  1.00  0.67           O  
ATOM    507  CB  GLN A  35       5.568  24.702  23.381  1.00  0.67           C  
ATOM    508  CG  GLN A  35       6.112  26.059  23.172  1.00  0.67           C  
ATOM    509  CD  GLN A  35       5.103  27.157  23.478  1.00  0.67           C  
ATOM    510  OE1 GLN A  35       3.893  26.982  23.304  1.00  0.67           O  
ATOM    511  NE2 GLN A  35       5.591  28.298  23.948  1.00  0.67           N  
ATOM    512  H   GLN A  35       6.586  23.844  21.070  1.00  0.67           H  
ATOM    513  HA  GLN A  35       7.400  23.723  23.906  1.00  0.67           H  
ATOM    514 1HB  GLN A  35       4.757  24.565  22.666  1.00  0.67           H  
ATOM    515 2HB  GLN A  35       5.131  24.666  24.378  1.00  0.67           H  
ATOM    516 1HG  GLN A  35       6.990  26.196  23.798  1.00  0.67           H  
ATOM    517 2HG  GLN A  35       6.363  26.130  22.129  1.00  0.67           H  
ATOM    518 1HE2 GLN A  35       4.973  29.052  24.171  1.00  0.67           H  
ATOM    519 2HE2 GLN A  35       6.578  28.403  24.088  1.00  0.67           H  
ATOM    520  N   ASP A  36       6.089  21.883  24.919  1.00  0.73           N  
ATOM    521  CA  ASP A  36       5.366  20.785  25.528  1.00  0.73           C  
ATOM    522  C   ASP A  36       4.267  21.355  26.434  1.00  0.73           C  
ATOM    523  O   ASP A  36       4.574  21.854  27.528  1.00  0.73           O  
ATOM    524  CB  ASP A  36       6.308  19.874  26.307  1.00  0.73           C  
ATOM    525  CG  ASP A  36       5.600  18.669  26.981  1.00  0.73           C  
ATOM    526  OD1 ASP A  36       4.393  18.743  27.258  1.00  0.73           O  
ATOM    527  OD2 ASP A  36       6.265  17.688  27.209  1.00  0.73           O  
ATOM    528  H   ASP A  36       6.825  22.339  25.453  1.00  0.73           H  
ATOM    529  HA  ASP A  36       4.961  20.188  24.723  1.00  0.73           H  
ATOM    530 1HB  ASP A  36       7.078  19.491  25.630  1.00  0.73           H  
ATOM    531 2HB  ASP A  36       6.825  20.459  27.074  1.00  0.73           H  
ATOM    532  N   PRO A  37       2.980  21.267  26.039  1.00  0.77           N  
ATOM    533  CA  PRO A  37       1.840  21.886  26.684  1.00  0.77           C  
ATOM    534  C   PRO A  37       1.576  21.352  28.084  1.00  0.77           C  
ATOM    535  O   PRO A  37       0.867  21.997  28.869  1.00  0.77           O  
ATOM    536  CB  PRO A  37       0.679  21.541  25.736  1.00  0.77           C  
ATOM    537  CG  PRO A  37       1.109  20.282  25.040  1.00  0.77           C  
ATOM    538  CD  PRO A  37       2.606  20.400  24.894  1.00  0.77           C  
ATOM    539  HA  PRO A  37       2.000  22.973  26.707  1.00  0.77           H  
ATOM    540 1HB  PRO A  37      -0.248  21.406  26.313  1.00  0.77           H  
ATOM    541 2HB  PRO A  37       0.504  22.373  25.038  1.00  0.77           H  
ATOM    542 1HG  PRO A  37       0.815  19.405  25.639  1.00  0.77           H  
ATOM    543 2HG  PRO A  37       0.598  20.190  24.072  1.00  0.77           H  
ATOM    544 1HD  PRO A  37       3.022  19.385  25.013  1.00  0.77           H  
ATOM    545 2HD  PRO A  37       2.871  20.869  23.934  1.00  0.77           H  
ATOM    546  N   SER A  38       2.132  20.172  28.418  1.00  0.80           N  
ATOM    547  CA  SER A  38       1.886  19.613  29.741  1.00  0.80           C  
ATOM    548  C   SER A  38       2.824  20.223  30.787  1.00  0.80           C  
ATOM    549  O   SER A  38       2.624  20.040  31.990  1.00  0.80           O  
ATOM    550  CB  SER A  38       1.999  18.093  29.725  1.00  0.80           C  
ATOM    551  OG  SER A  38       3.314  17.649  29.526  1.00  0.80           O  
ATOM    552  H   SER A  38       2.763  19.661  27.785  1.00  0.80           H  
ATOM    553  HA  SER A  38       0.865  19.860  30.028  1.00  0.80           H  
ATOM    554 1HB  SER A  38       1.620  17.696  30.665  1.00  0.80           H  
ATOM    555 2HB  SER A  38       1.366  17.703  28.930  1.00  0.80           H  
ATOM    556  HG  SER A  38       3.619  18.020  28.663  1.00  0.80           H  
ATOM    557  N   SER A  39       3.852  20.946  30.323  1.00  0.79           N  
ATOM    558  CA  SER A  39       4.820  21.570  31.215  1.00  0.79           C  
ATOM    559  C   SER A  39       5.167  22.992  30.774  1.00  0.79           C  
ATOM    560  O   SER A  39       5.991  23.660  31.403  1.00  0.79           O  
ATOM    561  CB  SER A  39       6.081  20.728  31.288  1.00  0.79           C  
ATOM    562  OG  SER A  39       6.706  20.638  30.038  1.00  0.79           O  
ATOM    563  H   SER A  39       3.969  21.070  29.319  1.00  0.79           H  
ATOM    564  HA  SER A  39       4.384  21.626  32.212  1.00  0.79           H  
ATOM    565 1HB  SER A  39       6.769  21.173  32.007  1.00  0.79           H  
ATOM    566 2HB  SER A  39       5.832  19.730  31.645  1.00  0.79           H  
ATOM    567  HG  SER A  39       6.165  20.037  29.505  1.00  0.79           H  
ATOM    568  N   LYS A  40       4.580  23.427  29.652  1.00  0.76           N  
ATOM    569  CA  LYS A  40       4.811  24.748  29.059  1.00  0.76           C  
ATOM    570  C   LYS A  40       6.307  24.999  28.929  1.00  0.76           C  
ATOM    571  O   LYS A  40       6.806  26.088  29.224  1.00  0.76           O  
ATOM    572  CB  LYS A  40       4.140  25.845  29.888  1.00  0.76           C  
ATOM    573  CG  LYS A  40       2.627  25.636  30.111  1.00  0.76           C  
ATOM    574  CD  LYS A  40       1.865  25.659  28.795  1.00  0.76           C  
ATOM    575  CE  LYS A  40       0.343  25.656  29.000  1.00  0.76           C  
ATOM    576  NZ  LYS A  40      -0.124  24.449  29.747  1.00  0.76           N  
ATOM    577  H   LYS A  40       3.963  22.796  29.156  1.00  0.76           H  
ATOM    578  HA  LYS A  40       4.382  24.754  28.056  1.00  0.76           H  
ATOM    579 1HB  LYS A  40       4.622  25.910  30.866  1.00  0.76           H  
ATOM    580 2HB  LYS A  40       4.276  26.806  29.394  1.00  0.76           H  
ATOM    581 1HG  LYS A  40       2.460  24.667  30.590  1.00  0.76           H  
ATOM    582 2HG  LYS A  40       2.241  26.416  30.763  1.00  0.76           H  
ATOM    583 1HD  LYS A  40       2.147  26.544  28.224  1.00  0.76           H  
ATOM    584 2HD  LYS A  40       2.138  24.778  28.222  1.00  0.76           H  
ATOM    585 1HE  LYS A  40       0.044  26.550  29.545  1.00  0.76           H  
ATOM    586 2HE  LYS A  40      -0.133  25.663  28.020  1.00  0.76           H  
ATOM    587 1HZ  LYS A  40      -1.126  24.472  29.845  1.00  0.76           H  
ATOM    588 2HZ  LYS A  40       0.153  23.584  29.246  1.00  0.76           H  
ATOM    589 3HZ  LYS A  40       0.298  24.434  30.659  1.00  0.76           H  
ATOM    590  N   THR A  41       7.004  23.969  28.476  1.00  0.72           N  
ATOM    591  CA  THR A  41       8.454  23.981  28.372  1.00  0.72           C  
ATOM    592  C   THR A  41       8.946  23.633  26.978  1.00  0.72           C  
ATOM    593  O   THR A  41       8.392  22.766  26.304  1.00  0.72           O  
ATOM    594  CB  THR A  41       9.058  23.035  29.435  1.00  0.72           C  
ATOM    595  OG1 THR A  41       8.677  23.492  30.765  1.00  0.72           O  
ATOM    596  CG2 THR A  41      10.573  22.980  29.339  1.00  0.72           C  
ATOM    597  H   THR A  41       6.471  23.133  28.235  1.00  0.72           H  
ATOM    598  HA  THR A  41       8.802  24.989  28.598  1.00  0.72           H  
ATOM    599  HB  THR A  41       8.664  22.037  29.282  1.00  0.72           H  
ATOM    600  HG1 THR A  41       7.689  23.515  30.878  1.00  0.72           H  
ATOM    601 1HG2 THR A  41      10.955  22.303  30.101  1.00  0.72           H  
ATOM    602 2HG2 THR A  41      10.874  22.615  28.359  1.00  0.72           H  
ATOM    603 3HG2 THR A  41      10.985  23.974  29.498  1.00  0.72           H  
ATOM    604  N   TRP A  42       9.957  24.356  26.510  1.00  0.68           N  
ATOM    605  CA  TRP A  42      10.505  24.078  25.189  1.00  0.68           C  
ATOM    606  C   TRP A  42      11.392  22.830  25.180  1.00  0.68           C  
ATOM    607  O   TRP A  42      12.341  22.724  25.960  1.00  0.68           O  
ATOM    608  CB  TRP A  42      11.341  25.262  24.714  1.00  0.68           C  
ATOM    609  CG  TRP A  42      10.569  26.495  24.349  1.00  0.68           C  
ATOM    610  CD1 TRP A  42      10.424  27.630  25.092  1.00  0.68           C  
ATOM    611  CD2 TRP A  42       9.842  26.722  23.129  1.00  0.68           C  
ATOM    612  NE1 TRP A  42       9.666  28.552  24.403  1.00  0.68           N  
ATOM    613  CE2 TRP A  42       9.307  28.011  23.198  1.00  0.68           C  
ATOM    614  CE3 TRP A  42       9.611  25.960  22.011  1.00  0.68           C  
ATOM    615  CZ2 TRP A  42       8.561  28.546  22.164  1.00  0.68           C  
ATOM    616  CZ3 TRP A  42       8.872  26.480  20.993  1.00  0.68           C  
ATOM    617  CH2 TRP A  42       8.360  27.742  21.060  1.00  0.68           C  
ATOM    618  H   TRP A  42      10.367  25.077  27.087  1.00  0.68           H  
ATOM    619  HA  TRP A  42       9.684  23.919  24.494  1.00  0.68           H  
ATOM    620 1HB  TRP A  42      12.054  25.529  25.493  1.00  0.68           H  
ATOM    621 2HB  TRP A  42      11.920  24.957  23.849  1.00  0.68           H  
ATOM    622  HD1 TRP A  42      10.853  27.788  26.081  1.00  0.68           H  
ATOM    623  HE1 TRP A  42       9.418  29.475  24.736  1.00  0.68           H  
ATOM    624  HE3 TRP A  42      10.010  24.961  21.948  1.00  0.68           H  
ATOM    625  HZ2 TRP A  42       8.144  29.553  22.198  1.00  0.68           H  
ATOM    626  HZ3 TRP A  42       8.708  25.856  20.131  1.00  0.68           H  
ATOM    627  HH2 TRP A  42       7.794  28.124  20.224  1.00  0.68           H  
ATOM    628  N   GLN A  43      11.108  21.927  24.248  1.00  0.65           N  
ATOM    629  CA  GLN A  43      11.862  20.698  24.029  1.00  0.65           C  
ATOM    630  C   GLN A  43      12.731  20.861  22.800  1.00  0.65           C  
ATOM    631  O   GLN A  43      12.249  21.318  21.768  1.00  0.65           O  
ATOM    632  CB  GLN A  43      10.907  19.513  23.810  1.00  0.65           C  
ATOM    633  CG  GLN A  43      11.589  18.163  23.585  1.00  0.65           C  
ATOM    634  CD  GLN A  43      10.588  17.048  23.255  1.00  0.65           C  
ATOM    635  OE1 GLN A  43       9.516  17.304  22.672  1.00  0.65           O  
ATOM    636  NE2 GLN A  43      10.927  15.817  23.628  1.00  0.65           N  
ATOM    637  H   GLN A  43      10.294  22.088  23.665  1.00  0.65           H  
ATOM    638  HA  GLN A  43      12.500  20.509  24.892  1.00  0.65           H  
ATOM    639 1HB  GLN A  43      10.248  19.417  24.676  1.00  0.65           H  
ATOM    640 2HB  GLN A  43      10.273  19.720  22.945  1.00  0.65           H  
ATOM    641 1HG  GLN A  43      12.283  18.249  22.748  1.00  0.65           H  
ATOM    642 2HG  GLN A  43      12.130  17.886  24.488  1.00  0.65           H  
ATOM    643 1HE2 GLN A  43      10.316  15.046  23.446  1.00  0.65           H  
ATOM    644 2HE2 GLN A  43      11.800  15.660  24.092  1.00  0.65           H  
ATOM    645  N   LEU A  44      14.003  20.493  22.882  1.00  0.63           N  
ATOM    646  CA  LEU A  44      14.861  20.592  21.700  1.00  0.63           C  
ATOM    647  C   LEU A  44      14.638  19.404  20.780  1.00  0.63           C  
ATOM    648  O   LEU A  44      14.713  18.254  21.215  1.00  0.63           O  
ATOM    649  CB  LEU A  44      16.339  20.688  22.097  1.00  0.63           C  
ATOM    650  CG  LEU A  44      17.348  20.774  20.915  1.00  0.63           C  
ATOM    651  CD1 LEU A  44      17.132  22.043  20.126  1.00  0.63           C  
ATOM    652  CD2 LEU A  44      18.756  20.758  21.472  1.00  0.63           C  
ATOM    653  H   LEU A  44      14.378  20.140  23.752  1.00  0.63           H  
ATOM    654  HA  LEU A  44      14.598  21.493  21.148  1.00  0.63           H  
ATOM    655 1HB  LEU A  44      16.478  21.567  22.714  1.00  0.63           H  
ATOM    656 2HB  LEU A  44      16.597  19.810  22.686  1.00  0.63           H  
ATOM    657  HG  LEU A  44      17.197  19.925  20.245  1.00  0.63           H  
ATOM    658 1HD1 LEU A  44      17.842  22.085  19.299  1.00  0.63           H  
ATOM    659 2HD1 LEU A  44      16.134  22.065  19.741  1.00  0.63           H  
ATOM    660 3HD1 LEU A  44      17.285  22.884  20.766  1.00  0.63           H  
ATOM    661 1HD2 LEU A  44      19.471  20.813  20.656  1.00  0.63           H  
ATOM    662 2HD2 LEU A  44      18.894  21.614  22.133  1.00  0.63           H  
ATOM    663 3HD2 LEU A  44      18.915  19.836  22.031  1.00  0.63           H  
ATOM    664  N   LEU A  45      14.316  19.694  19.520  1.00  0.62           N  
ATOM    665  CA  LEU A  45      14.046  18.677  18.510  1.00  0.62           C  
ATOM    666  C   LEU A  45      15.244  18.444  17.597  1.00  0.62           C  
ATOM    667  O   LEU A  45      15.566  17.298  17.277  1.00  0.62           O  
ATOM    668  CB  LEU A  45      12.828  19.091  17.682  1.00  0.62           C  
ATOM    669  CG  LEU A  45      11.469  18.647  18.227  1.00  0.62           C  
ATOM    670  CD1 LEU A  45      11.288  19.122  19.649  1.00  0.62           C  
ATOM    671  CD2 LEU A  45      10.410  19.226  17.350  1.00  0.62           C  
ATOM    672  H   LEU A  45      14.262  20.667  19.237  1.00  0.62           H  
ATOM    673  HA  LEU A  45      13.818  17.743  19.019  1.00  0.62           H  
ATOM    674 1HB  LEU A  45      12.812  20.176  17.607  1.00  0.62           H  
ATOM    675 2HB  LEU A  45      12.939  18.683  16.676  1.00  0.62           H  
ATOM    676  HG  LEU A  45      11.403  17.560  18.221  1.00  0.62           H  
ATOM    677 1HD1 LEU A  45      10.324  18.800  20.020  1.00  0.62           H  
ATOM    678 2HD1 LEU A  45      12.054  18.697  20.273  1.00  0.62           H  
ATOM    679 3HD1 LEU A  45      11.353  20.200  19.676  1.00  0.62           H  
ATOM    680 1HD2 LEU A  45       9.437  18.920  17.709  1.00  0.62           H  
ATOM    681 2HD2 LEU A  45      10.486  20.316  17.360  1.00  0.62           H  
ATOM    682 3HD2 LEU A  45      10.551  18.863  16.353  1.00  0.62           H  
ATOM    683  N   ASN A  46      15.915  19.519  17.177  1.00  0.62           N  
ATOM    684  CA  ASN A  46      17.079  19.332  16.301  1.00  0.62           C  
ATOM    685  C   ASN A  46      18.060  20.499  16.347  1.00  0.62           C  
ATOM    686  O   ASN A  46      17.696  21.639  16.639  1.00  0.62           O  
ATOM    687  CB  ASN A  46      16.652  19.066  14.860  1.00  0.62           C  
ATOM    688  CG  ASN A  46      17.748  18.395  14.020  1.00  0.62           C  
ATOM    689  OD1 ASN A  46      18.853  18.093  14.503  1.00  0.62           O  
ATOM    690  ND2 ASN A  46      17.447  18.164  12.778  1.00  0.62           N  
ATOM    691  H   ASN A  46      15.595  20.443  17.463  1.00  0.62           H  
ATOM    692  HA  ASN A  46      17.624  18.454  16.652  1.00  0.62           H  
ATOM    693 1HB  ASN A  46      15.765  18.431  14.843  1.00  0.62           H  
ATOM    694 2HB  ASN A  46      16.376  20.009  14.385  1.00  0.62           H  
ATOM    695 1HD2 ASN A  46      18.109  17.732  12.168  1.00  0.62           H  
ATOM    696 2HD2 ASN A  46      16.529  18.418  12.429  1.00  0.62           H  
ATOM    697  N   THR A  47      19.317  20.188  16.029  1.00  0.61           N  
ATOM    698  CA  THR A  47      20.399  21.167  15.938  1.00  0.61           C  
ATOM    699  C   THR A  47      21.251  20.930  14.697  1.00  0.61           C  
ATOM    700  O   THR A  47      21.670  19.802  14.428  1.00  0.61           O  
ATOM    701  CB  THR A  47      21.325  21.116  17.175  1.00  0.61           C  
ATOM    702  OG1 THR A  47      20.556  21.331  18.357  1.00  0.61           O  
ATOM    703  CG2 THR A  47      22.433  22.198  17.082  1.00  0.61           C  
ATOM    704  H   THR A  47      19.500  19.222  15.780  1.00  0.61           H  
ATOM    705  HA  THR A  47      19.966  22.160  15.867  1.00  0.61           H  
ATOM    706  HB  THR A  47      21.792  20.134  17.236  1.00  0.61           H  
ATOM    707  HG1 THR A  47      19.901  20.636  18.414  1.00  0.61           H  
ATOM    708 1HG2 THR A  47      23.064  22.144  17.966  1.00  0.61           H  
ATOM    709 2HG2 THR A  47      23.046  22.030  16.203  1.00  0.61           H  
ATOM    710 3HG2 THR A  47      21.989  23.184  17.017  1.00  0.61           H  
ATOM    711  N   GLY A  48      21.593  21.999  13.994  1.00  0.60           N  
ATOM    712  CA  GLY A  48      22.500  21.870  12.858  1.00  0.60           C  
ATOM    713  C   GLY A  48      22.977  23.216  12.351  1.00  0.60           C  
ATOM    714  O   GLY A  48      22.737  24.243  12.980  1.00  0.60           O  
ATOM    715  H   GLY A  48      21.188  22.902  14.249  1.00  0.60           H  
ATOM    716 1HA  GLY A  48      23.363  21.277  13.160  1.00  0.60           H  
ATOM    717 2HA  GLY A  48      22.016  21.323  12.054  1.00  0.60           H  
ATOM    718  N   ILE A  49      23.698  23.194  11.239  1.00  0.59           N  
ATOM    719  CA  ILE A  49      24.328  24.385  10.680  1.00  0.59           C  
ATOM    720  C   ILE A  49      23.957  24.657   9.217  1.00  0.59           C  
ATOM    721  O   ILE A  49      23.931  23.727   8.408  1.00  0.59           O  
ATOM    722  CB  ILE A  49      25.849  24.275  10.858  1.00  0.59           C  
ATOM    723  CG1 ILE A  49      26.210  24.209  12.354  1.00  0.59           C  
ATOM    724  CG2 ILE A  49      26.502  25.395  10.268  1.00  0.59           C  
ATOM    725  CD1 ILE A  49      27.651  23.908  12.609  1.00  0.59           C  
ATOM    726  H   ILE A  49      23.832  22.310  10.767  1.00  0.59           H  
ATOM    727  HA  ILE A  49      23.995  25.238  11.261  1.00  0.59           H  
ATOM    728  HB  ILE A  49      26.205  23.362  10.385  1.00  0.59           H  
ATOM    729 1HG1 ILE A  49      25.971  25.168  12.814  1.00  0.59           H  
ATOM    730 2HG1 ILE A  49      25.634  23.439  12.839  1.00  0.59           H  
ATOM    731 1HG2 ILE A  49      27.578  25.302  10.402  1.00  0.59           H  
ATOM    732 2HG2 ILE A  49      26.270  25.424   9.210  1.00  0.59           H  
ATOM    733 3HG2 ILE A  49      26.149  26.296  10.754  1.00  0.59           H  
ATOM    734 1HD1 ILE A  49      27.830  23.884  13.684  1.00  0.59           H  
ATOM    735 2HD1 ILE A  49      27.905  22.941  12.176  1.00  0.59           H  
ATOM    736 3HD1 ILE A  49      28.269  24.684  12.156  1.00  0.59           H  
ATOM    737  N   THR A  50      23.670  25.926   8.876  1.00  0.59           N  
ATOM    738  CA  THR A  50      23.291  26.253   7.494  1.00  0.59           C  
ATOM    739  C   THR A  50      24.405  25.904   6.505  1.00  0.59           C  
ATOM    740  O   THR A  50      25.601  26.083   6.784  1.00  0.59           O  
ATOM    741  CB  THR A  50      22.995  27.754   7.301  1.00  0.59           C  
ATOM    742  OG1 THR A  50      24.174  28.524   7.626  1.00  0.59           O  
ATOM    743  CG2 THR A  50      21.824  28.213   8.160  1.00  0.59           C  
ATOM    744  H   THR A  50      23.688  26.646   9.600  1.00  0.59           H  
ATOM    745  HA  THR A  50      22.403  25.675   7.229  1.00  0.59           H  
ATOM    746  HB  THR A  50      22.761  27.918   6.270  1.00  0.59           H  
ATOM    747  HG1 THR A  50      24.054  29.464   7.329  1.00  0.59           H  
ATOM    748 1HG2 THR A  50      21.648  29.274   7.979  1.00  0.59           H  
ATOM    749 2HG2 THR A  50      20.935  27.645   7.890  1.00  0.59           H  
ATOM    750 3HG2 THR A  50      22.055  28.053   9.211  1.00  0.59           H  
ATOM    751  N   ASN A  51      23.996  25.492   5.309  1.00  0.58           N  
ATOM    752  CA  ASN A  51      24.922  25.102   4.256  1.00  0.58           C  
ATOM    753  C   ASN A  51      25.438  26.291   3.464  1.00  0.58           C  
ATOM    754  O   ASN A  51      25.179  27.446   3.801  1.00  0.58           O  
ATOM    755  CB  ASN A  51      24.281  24.059   3.347  1.00  0.58           C  
ATOM    756  CG  ASN A  51      23.133  24.554   2.487  1.00  0.58           C  
ATOM    757  OD1 ASN A  51      22.950  25.763   2.222  1.00  0.58           O  
ATOM    758  ND2 ASN A  51      22.355  23.599   2.026  1.00  0.58           N  
ATOM    759  H   ASN A  51      22.992  25.402   5.146  1.00  0.58           H  
ATOM    760  HA  ASN A  51      25.789  24.639   4.729  1.00  0.58           H  
ATOM    761 1HB  ASN A  51      25.038  23.622   2.700  1.00  0.58           H  
ATOM    762 2HB  ASN A  51      23.900  23.251   3.973  1.00  0.58           H  
ATOM    763 1HD2 ASN A  51      21.581  23.809   1.432  1.00  0.58           H  
ATOM    764 2HD2 ASN A  51      22.549  22.645   2.262  1.00  0.58           H  
ATOM    765  N   GLU A  52      26.140  26.009   2.377  1.00  0.59           N  
ATOM    766  CA  GLU A  52      26.772  27.033   1.550  1.00  0.59           C  
ATOM    767  C   GLU A  52      25.784  28.022   0.927  1.00  0.59           C  
ATOM    768  O   GLU A  52      26.164  29.137   0.573  1.00  0.59           O  
ATOM    769  CB  GLU A  52      27.586  26.368   0.448  1.00  0.59           C  
ATOM    770  CG  GLU A  52      28.819  25.616   0.952  1.00  0.59           C  
ATOM    771  CD  GLU A  52      29.606  24.939  -0.153  1.00  0.59           C  
ATOM    772  OE1 GLU A  52      29.159  24.951  -1.276  1.00  0.59           O  
ATOM    773  OE2 GLU A  52      30.656  24.410   0.133  1.00  0.59           O  
ATOM    774  H   GLU A  52      26.294  25.042   2.134  1.00  0.59           H  
ATOM    775  HA  GLU A  52      27.457  27.597   2.181  1.00  0.59           H  
ATOM    776 1HB  GLU A  52      26.954  25.662  -0.092  1.00  0.59           H  
ATOM    777 2HB  GLU A  52      27.916  27.123  -0.265  1.00  0.59           H  
ATOM    778 1HG  GLU A  52      29.472  26.321   1.467  1.00  0.59           H  
ATOM    779 2HG  GLU A  52      28.499  24.867   1.674  1.00  0.59           H  
ATOM    780  N   ASP A  53      24.526  27.608   0.760  1.00  0.61           N  
ATOM    781  CA  ASP A  53      23.509  28.466   0.171  1.00  0.61           C  
ATOM    782  C   ASP A  53      22.744  29.212   1.257  1.00  0.61           C  
ATOM    783  O   ASP A  53      21.814  29.966   0.950  1.00  0.61           O  
ATOM    784  CB  ASP A  53      22.530  27.655  -0.676  1.00  0.61           C  
ATOM    785  CG  ASP A  53      23.168  27.046  -1.934  1.00  0.61           C  
ATOM    786  OD1 ASP A  53      24.142  27.577  -2.413  1.00  0.61           O  
ATOM    787  OD2 ASP A  53      22.655  26.051  -2.409  1.00  0.61           O  
ATOM    788  H   ASP A  53      24.240  26.700   1.110  1.00  0.61           H  
ATOM    789  HA  ASP A  53      23.998  29.200  -0.468  1.00  0.61           H  
ATOM    790 1HB  ASP A  53      22.125  26.847  -0.069  1.00  0.61           H  
ATOM    791 2HB  ASP A  53      21.696  28.292  -0.976  1.00  0.61           H  
ATOM    792  N   GLY A  54      23.138  28.987   2.525  1.00  0.63           N  
ATOM    793  CA  GLY A  54      22.514  29.583   3.703  1.00  0.63           C  
ATOM    794  C   GLY A  54      21.280  28.810   4.137  1.00  0.63           C  
ATOM    795  O   GLY A  54      20.504  29.284   4.971  1.00  0.63           O  
ATOM    796  H   GLY A  54      23.927  28.371   2.706  1.00  0.63           H  
ATOM    797 1HA  GLY A  54      23.240  29.604   4.517  1.00  0.63           H  
ATOM    798 2HA  GLY A  54      22.242  30.618   3.498  1.00  0.63           H  
ATOM    799  N   ARG A  55      21.050  27.648   3.521  1.00  0.67           N  
ATOM    800  CA  ARG A  55      19.848  26.877   3.795  1.00  0.67           C  
ATOM    801  C   ARG A  55      20.031  25.758   4.798  1.00  0.67           C  
ATOM    802  O   ARG A  55      21.136  25.252   5.020  1.00  0.67           O  
ATOM    803  CB  ARG A  55      19.266  26.301   2.506  1.00  0.67           C  
ATOM    804  CG  ARG A  55      18.735  27.324   1.507  1.00  0.67           C  
ATOM    805  CD  ARG A  55      18.164  26.700   0.272  1.00  0.67           C  
ATOM    806  NE  ARG A  55      19.187  26.152  -0.617  1.00  0.67           N  
ATOM    807  CZ  ARG A  55      18.944  25.304  -1.639  1.00  0.67           C  
ATOM    808  NH1 ARG A  55      17.715  24.887  -1.873  1.00  0.67           N  
ATOM    809  NH2 ARG A  55      19.940  24.894  -2.409  1.00  0.67           N  
ATOM    810  H   ARG A  55      21.729  27.263   2.867  1.00  0.67           H  
ATOM    811  HA  ARG A  55      19.104  27.556   4.200  1.00  0.67           H  
ATOM    812 1HB  ARG A  55      20.018  25.699   2.003  1.00  0.67           H  
ATOM    813 2HB  ARG A  55      18.429  25.656   2.752  1.00  0.67           H  
ATOM    814 1HG  ARG A  55      17.950  27.914   1.983  1.00  0.67           H  
ATOM    815 2HG  ARG A  55      19.553  27.975   1.196  1.00  0.67           H  
ATOM    816 1HD  ARG A  55      17.493  25.891   0.559  1.00  0.67           H  
ATOM    817 2HD  ARG A  55      17.604  27.454  -0.280  1.00  0.67           H  
ATOM    818  HE  ARG A  55      20.147  26.451  -0.481  1.00  0.67           H  
ATOM    819 1HH1 ARG A  55      16.954  25.202  -1.289  1.00  0.67           H  
ATOM    820 2HH1 ARG A  55      17.535  24.254  -2.639  1.00  0.67           H  
ATOM    821 1HH2 ARG A  55      20.908  25.237  -2.244  1.00  0.67           H  
ATOM    822 2HH2 ARG A  55      19.763  24.265  -3.174  1.00  0.67           H  
ATOM    823  N   TYR A  56      18.910  25.329   5.358  1.00  0.70           N  
ATOM    824  CA  TYR A  56      18.883  24.209   6.287  1.00  0.70           C  
ATOM    825  C   TYR A  56      17.682  23.290   6.053  1.00  0.70           C  
ATOM    826  O   TYR A  56      16.665  23.424   6.738  1.00  0.70           O  
ATOM    827  CB  TYR A  56      18.866  24.700   7.732  1.00  0.70           C  
ATOM    828  CG  TYR A  56      19.078  23.607   8.758  1.00  0.70           C  
ATOM    829  CD1 TYR A  56      18.719  22.303   8.474  1.00  0.70           C  
ATOM    830  CD2 TYR A  56      19.614  23.911   9.974  1.00  0.70           C  
ATOM    831  CE1 TYR A  56      18.895  21.315   9.395  1.00  0.70           C  
ATOM    832  CE2 TYR A  56      19.777  22.929  10.915  1.00  0.70           C  
ATOM    833  CZ  TYR A  56      19.421  21.623  10.623  1.00  0.70           C  
ATOM    834  OH  TYR A  56      19.578  20.627  11.555  1.00  0.70           O  
ATOM    835  H   TYR A  56      18.050  25.842   5.155  1.00  0.70           H  
ATOM    836  HA  TYR A  56      19.795  23.632   6.168  1.00  0.70           H  
ATOM    837 1HB  TYR A  56      19.643  25.452   7.868  1.00  0.70           H  
ATOM    838 2HB  TYR A  56      17.912  25.170   7.940  1.00  0.70           H  
ATOM    839  HD1 TYR A  56      18.297  22.057   7.522  1.00  0.70           H  
ATOM    840  HD2 TYR A  56      19.896  24.934  10.195  1.00  0.70           H  
ATOM    841  HE1 TYR A  56      18.610  20.291   9.155  1.00  0.70           H  
ATOM    842  HE2 TYR A  56      20.185  23.183  11.889  1.00  0.70           H  
ATOM    843  HH  TYR A  56      19.697  21.020  12.423  1.00  0.70           H  
ATOM    844  N   PRO A  57      17.705  22.476   4.976  1.00  0.75           N  
ATOM    845  CA  PRO A  57      16.733  21.454   4.666  1.00  0.75           C  
ATOM    846  C   PRO A  57      16.988  20.272   5.589  1.00  0.75           C  
ATOM    847  O   PRO A  57      18.107  20.099   6.065  1.00  0.75           O  
ATOM    848  CB  PRO A  57      17.032  21.129   3.204  1.00  0.75           C  
ATOM    849  CG  PRO A  57      18.512  21.395   3.059  1.00  0.75           C  
ATOM    850  CD  PRO A  57      18.795  22.574   3.970  1.00  0.75           C  
ATOM    851  HA  PRO A  57      15.727  21.856   4.802  1.00  0.75           H  
ATOM    852 1HB  PRO A  57      16.766  20.084   2.990  1.00  0.75           H  
ATOM    853 2HB  PRO A  57      16.414  21.759   2.548  1.00  0.75           H  
ATOM    854 1HG  PRO A  57      19.081  20.498   3.344  1.00  0.75           H  
ATOM    855 2HG  PRO A  57      18.757  21.604   2.006  1.00  0.75           H  
ATOM    856 1HD  PRO A  57      19.787  22.433   4.409  1.00  0.75           H  
ATOM    857 2HD  PRO A  57      18.720  23.486   3.396  1.00  0.75           H  
ATOM    858  N   GLY A  58      15.992  19.423   5.798  1.00  0.80           N  
ATOM    859  CA  GLY A  58      16.205  18.213   6.597  1.00  0.80           C  
ATOM    860  C   GLY A  58      16.069  18.452   8.106  1.00  0.80           C  
ATOM    861  O   GLY A  58      16.315  17.552   8.907  1.00  0.80           O  
ATOM    862  H   GLY A  58      15.082  19.603   5.400  1.00  0.80           H  
ATOM    863 1HA  GLY A  58      15.501  17.442   6.283  1.00  0.80           H  
ATOM    864 2HA  GLY A  58      17.201  17.824   6.386  1.00  0.80           H  
ATOM    865  N   LEU A  59      15.669  19.662   8.485  1.00  0.87           N  
ATOM    866  CA  LEU A  59      15.521  20.057   9.887  1.00  0.87           C  
ATOM    867  C   LEU A  59      14.548  19.144  10.659  1.00  0.87           C  
ATOM    868  O   LEU A  59      14.825  18.753  11.795  1.00  0.87           O  
ATOM    869  CB  LEU A  59      15.045  21.521   9.955  1.00  0.87           C  
ATOM    870  CG  LEU A  59      14.881  22.144  11.321  1.00  0.87           C  
ATOM    871  CD1 LEU A  59      16.216  22.193  12.060  1.00  0.87           C  
ATOM    872  CD2 LEU A  59      14.335  23.527  11.131  1.00  0.87           C  
ATOM    873  H   LEU A  59      15.479  20.348   7.769  1.00  0.87           H  
ATOM    874  HA  LEU A  59      16.495  19.988  10.365  1.00  0.87           H  
ATOM    875 1HB  LEU A  59      15.732  22.143   9.375  1.00  0.87           H  
ATOM    876 2HB  LEU A  59      14.077  21.562   9.482  1.00  0.87           H  
ATOM    877  HG  LEU A  59      14.196  21.543  11.903  1.00  0.87           H  
ATOM    878 1HD1 LEU A  59      16.084  22.645  13.041  1.00  0.87           H  
ATOM    879 2HD1 LEU A  59      16.609  21.185  12.177  1.00  0.87           H  
ATOM    880 3HD1 LEU A  59      16.912  22.792  11.485  1.00  0.87           H  
ATOM    881 1HD2 LEU A  59      14.197  23.982  12.092  1.00  0.87           H  
ATOM    882 2HD2 LEU A  59      15.034  24.117  10.540  1.00  0.87           H  
ATOM    883 3HD2 LEU A  59      13.390  23.463  10.611  1.00  0.87           H  
ATOM    884  N   ILE A  60      13.410  18.796  10.055  1.00  0.93           N  
ATOM    885  CA  ILE A  60      12.418  17.960  10.740  1.00  0.93           C  
ATOM    886  C   ILE A  60      11.642  17.163   9.708  1.00  0.93           C  
ATOM    887  O   ILE A  60      11.574  17.589   8.570  1.00  0.93           O  
ATOM    888  CB  ILE A  60      11.466  18.839  11.566  1.00  0.93           C  
ATOM    889  CG1 ILE A  60      10.628  18.007  12.496  1.00  0.93           C  
ATOM    890  CG2 ILE A  60      10.557  19.592  10.619  1.00  0.93           C  
ATOM    891  CD1 ILE A  60       9.957  18.796  13.544  1.00  0.93           C  
ATOM    892  H   ILE A  60      13.209  19.133   9.113  1.00  0.93           H  
ATOM    893  HA  ILE A  60      12.930  17.263  11.403  1.00  0.93           H  
ATOM    894  HB  ILE A  60      12.046  19.546  12.157  1.00  0.93           H  
ATOM    895 1HG1 ILE A  60       9.851  17.518  11.918  1.00  0.93           H  
ATOM    896 2HG1 ILE A  60      11.251  17.254  12.970  1.00  0.93           H  
ATOM    897 1HG2 ILE A  60       9.883  20.241  11.180  1.00  0.93           H  
ATOM    898 2HG2 ILE A  60      11.169  20.177   9.953  1.00  0.93           H  
ATOM    899 3HG2 ILE A  60       9.976  18.881  10.047  1.00  0.93           H  
ATOM    900 1HD1 ILE A  60       9.353  18.142  14.172  1.00  0.93           H  
ATOM    901 2HD1 ILE A  60      10.704  19.284  14.143  1.00  0.93           H  
ATOM    902 3HD1 ILE A  60       9.340  19.524  13.078  1.00  0.93           H  
ATOM    903  N   THR A  61      11.090  16.004  10.042  1.00  0.99           N  
ATOM    904  CA  THR A  61      10.235  15.315   9.064  1.00  0.99           C  
ATOM    905  C   THR A  61       8.746  15.450   9.425  1.00  0.99           C  
ATOM    906  O   THR A  61       8.402  15.819  10.550  1.00  0.99           O  
ATOM    907  CB  THR A  61      10.633  13.838   8.923  1.00  0.99           C  
ATOM    908  OG1 THR A  61      10.436  13.162  10.171  1.00  0.99           O  
ATOM    909  CG2 THR A  61      12.084  13.738   8.507  1.00  0.99           C  
ATOM    910  H   THR A  61      11.208  15.632  10.974  1.00  0.99           H  
ATOM    911  HA  THR A  61      10.378  15.774   8.086  1.00  0.99           H  
ATOM    912  HB  THR A  61      10.010  13.366   8.165  1.00  0.99           H  
ATOM    913  HG1 THR A  61      10.673  12.227  10.073  1.00  0.99           H  
ATOM    914 1HG2 THR A  61      12.362  12.689   8.401  1.00  0.99           H  
ATOM    915 2HG2 THR A  61      12.222  14.249   7.548  1.00  0.99           H  
ATOM    916 3HG2 THR A  61      12.716  14.205   9.260  1.00  0.99           H  
ATOM    917  N   LYS A  62       7.851  15.086   8.501  1.00  1.03           N  
ATOM    918  CA  LYS A  62       6.400  15.148   8.753  1.00  1.03           C  
ATOM    919  C   LYS A  62       5.956  14.230   9.891  1.00  1.03           C  
ATOM    920  O   LYS A  62       4.934  14.458  10.532  1.00  1.03           O  
ATOM    921  CB  LYS A  62       5.611  14.858   7.473  1.00  1.03           C  
ATOM    922  CG  LYS A  62       5.681  15.988   6.434  1.00  1.03           C  
ATOM    923  CD  LYS A  62       4.893  15.682   5.168  1.00  1.03           C  
ATOM    924  CE  LYS A  62       4.911  16.886   4.218  1.00  1.03           C  
ATOM    925  NZ  LYS A  62       4.205  16.599   2.925  1.00  1.03           N  
ATOM    926  H   LYS A  62       8.177  14.781   7.593  1.00  1.03           H  
ATOM    927  HA  LYS A  62       6.151  16.163   9.060  1.00  1.03           H  
ATOM    928 1HB  LYS A  62       5.982  13.944   7.011  1.00  1.03           H  
ATOM    929 2HB  LYS A  62       4.560  14.701   7.722  1.00  1.03           H  
ATOM    930 1HG  LYS A  62       5.278  16.904   6.873  1.00  1.03           H  
ATOM    931 2HG  LYS A  62       6.714  16.160   6.157  1.00  1.03           H  
ATOM    932 1HD  LYS A  62       5.324  14.818   4.662  1.00  1.03           H  
ATOM    933 2HD  LYS A  62       3.858  15.456   5.430  1.00  1.03           H  
ATOM    934 1HE  LYS A  62       4.412  17.723   4.713  1.00  1.03           H  
ATOM    935 2HE  LYS A  62       5.944  17.169   4.006  1.00  1.03           H  
ATOM    936 1HZ  LYS A  62       4.228  17.426   2.343  1.00  1.03           H  
ATOM    937 2HZ  LYS A  62       4.667  15.837   2.448  1.00  1.03           H  
ATOM    938 3HZ  LYS A  62       3.240  16.344   3.106  1.00  1.03           H  
ATOM    939  N   GLU A  63       6.746  13.202  10.153  1.00  1.03           N  
ATOM    940  CA  GLU A  63       6.488  12.248  11.222  1.00  1.03           C  
ATOM    941  C   GLU A  63       6.661  12.894  12.605  1.00  1.03           C  
ATOM    942  O   GLU A  63       6.163  12.384  13.610  1.00  1.03           O  
ATOM    943  CB  GLU A  63       7.451  11.066  11.087  1.00  1.03           C  
ATOM    944  CG  GLU A  63       7.232  10.215   9.839  1.00  1.03           C  
ATOM    945  CD  GLU A  63       8.219   9.075   9.711  1.00  1.03           C  
ATOM    946  OE1 GLU A  63       9.096   8.972  10.536  1.00  1.03           O  
ATOM    947  OE2 GLU A  63       8.096   8.314   8.780  1.00  1.03           O  
ATOM    948  H   GLU A  63       7.573  13.081   9.589  1.00  1.03           H  
ATOM    949  HA  GLU A  63       5.461  11.893  11.131  1.00  1.03           H  
ATOM    950 1HB  GLU A  63       8.475  11.438  11.065  1.00  1.03           H  
ATOM    951 2HB  GLU A  63       7.358  10.420  11.959  1.00  1.03           H  
ATOM    952 1HG  GLU A  63       6.222   9.806   9.868  1.00  1.03           H  
ATOM    953 2HG  GLU A  63       7.308  10.858   8.962  1.00  1.03           H  
ATOM    954  N   LEU A  64       7.432  13.979  12.648  1.00  0.99           N  
ATOM    955  CA  LEU A  64       7.786  14.681  13.867  1.00  0.99           C  
ATOM    956  C   LEU A  64       7.088  16.038  14.012  1.00  0.99           C  
ATOM    957  O   LEU A  64       6.805  16.494  15.125  1.00  0.99           O  
ATOM    958  CB  LEU A  64       9.290  14.912  13.833  1.00  0.99           C  
ATOM    959  CG  LEU A  64      10.147  13.671  13.736  1.00  0.99           C  
ATOM    960  CD1 LEU A  64      11.602  14.095  13.617  1.00  0.99           C  
ATOM    961  CD2 LEU A  64       9.907  12.796  14.947  1.00  0.99           C  
ATOM    962  H   LEU A  64       7.791  14.362  11.780  1.00  0.99           H  
ATOM    963  HA  LEU A  64       7.520  14.055  14.717  1.00  0.99           H  
ATOM    964 1HB  LEU A  64       9.499  15.488  12.953  1.00  0.99           H  
ATOM    965 2HB  LEU A  64       9.592  15.482  14.709  1.00  0.99           H  
ATOM    966  HG  LEU A  64       9.886  13.113  12.834  1.00  0.99           H  
ATOM    967 1HD1 LEU A  64      12.232  13.210  13.532  1.00  0.99           H  
ATOM    968 2HD1 LEU A  64      11.728  14.713  12.733  1.00  0.99           H  
ATOM    969 3HD1 LEU A  64      11.889  14.662  14.501  1.00  0.99           H  
ATOM    970 1HD2 LEU A  64      10.522  11.899  14.875  1.00  0.99           H  
ATOM    971 2HD2 LEU A  64      10.169  13.344  15.852  1.00  0.99           H  
ATOM    972 3HD2 LEU A  64       8.853  12.511  14.987  1.00  0.99           H  
ATOM    973  N   PHE A  65       6.802  16.690  12.881  1.00  0.91           N  
ATOM    974  CA  PHE A  65       6.322  18.077  12.884  1.00  0.91           C  
ATOM    975  C   PHE A  65       4.827  18.154  13.153  1.00  0.91           C  
ATOM    976  O   PHE A  65       4.052  18.510  12.267  1.00  0.91           O  
ATOM    977  CB  PHE A  65       6.495  18.686  11.497  1.00  0.91           C  
ATOM    978  CG  PHE A  65       6.662  20.186  11.438  1.00  0.91           C  
ATOM    979  CD1 PHE A  65       7.081  20.891  12.528  1.00  0.91           C  
ATOM    980  CD2 PHE A  65       6.406  20.876  10.288  1.00  0.91           C  
ATOM    981  CE1 PHE A  65       7.293  22.237  12.451  1.00  0.91           C  
ATOM    982  CE2 PHE A  65       6.601  22.210  10.212  1.00  0.91           C  
ATOM    983  CZ  PHE A  65       7.055  22.887  11.287  1.00  0.91           C  
ATOM    984  H   PHE A  65       7.029  16.252  11.992  1.00  0.91           H  
ATOM    985  HA  PHE A  65       6.855  18.643  13.647  1.00  0.91           H  
ATOM    986 1HB  PHE A  65       7.371  18.236  11.028  1.00  0.91           H  
ATOM    987 2HB  PHE A  65       5.636  18.417  10.882  1.00  0.91           H  
ATOM    988  HD1 PHE A  65       7.275  20.359  13.449  1.00  0.91           H  
ATOM    989  HD2 PHE A  65       6.047  20.338   9.428  1.00  0.91           H  
ATOM    990  HE1 PHE A  65       7.650  22.787  13.311  1.00  0.91           H  
ATOM    991  HE2 PHE A  65       6.413  22.732   9.292  1.00  0.91           H  
ATOM    992  HZ  PHE A  65       7.219  23.948  11.214  1.00  0.91           H  
ATOM    993  N   THR A  66       4.422  17.850  14.370  1.00  0.83           N  
ATOM    994  CA  THR A  66       2.999  17.805  14.691  1.00  0.83           C  
ATOM    995  C   THR A  66       2.453  19.210  14.851  1.00  0.83           C  
ATOM    996  O   THR A  66       3.219  20.163  14.973  1.00  0.83           O  
ATOM    997  CB  THR A  66       2.755  17.020  15.990  1.00  0.83           C  
ATOM    998  OG1 THR A  66       3.363  17.717  17.085  1.00  0.83           O  
ATOM    999  CG2 THR A  66       3.376  15.634  15.870  1.00  0.83           C  
ATOM   1000  H   THR A  66       5.136  17.571  15.042  1.00  0.83           H  
ATOM   1001  HA  THR A  66       2.469  17.316  13.874  1.00  0.83           H  
ATOM   1002  HB  THR A  66       1.687  16.929  16.174  1.00  0.83           H  
ATOM   1003  HG1 THR A  66       2.768  18.434  17.375  1.00  0.83           H  
ATOM   1004 1HG2 THR A  66       3.210  15.079  16.792  1.00  0.83           H  
ATOM   1005 2HG2 THR A  66       2.918  15.100  15.036  1.00  0.83           H  
ATOM   1006 3HG2 THR A  66       4.443  15.727  15.693  1.00  0.83           H  
ATOM   1007  N   ALA A  67       1.134  19.353  14.884  1.00  0.74           N  
ATOM   1008  CA  ALA A  67       0.578  20.675  15.099  1.00  0.74           C  
ATOM   1009  C   ALA A  67       1.037  21.162  16.467  1.00  0.74           C  
ATOM   1010  O   ALA A  67       1.174  20.360  17.399  1.00  0.74           O  
ATOM   1011  CB  ALA A  67      -0.937  20.662  14.984  1.00  0.74           C  
ATOM   1012  H   ALA A  67       0.527  18.555  14.771  1.00  0.74           H  
ATOM   1013  HA  ALA A  67       0.985  21.345  14.346  1.00  0.74           H  
ATOM   1014 1HB  ALA A  67      -1.316  21.670  15.143  1.00  0.74           H  
ATOM   1015 2HB  ALA A  67      -1.223  20.321  13.990  1.00  0.74           H  
ATOM   1016 3HB  ALA A  67      -1.355  19.994  15.733  1.00  0.74           H  
ATOM   1017  N   GLY A  68       1.273  22.462  16.589  1.00  0.68           N  
ATOM   1018  CA  GLY A  68       1.719  23.033  17.854  1.00  0.68           C  
ATOM   1019  C   GLY A  68       2.649  24.222  17.662  1.00  0.68           C  
ATOM   1020  O   GLY A  68       2.817  24.730  16.553  1.00  0.68           O  
ATOM   1021  H   GLY A  68       1.100  23.054  15.779  1.00  0.68           H  
ATOM   1022 1HA  GLY A  68       0.848  23.342  18.432  1.00  0.68           H  
ATOM   1023 2HA  GLY A  68       2.230  22.265  18.434  1.00  0.68           H  
ATOM   1024  N   VAL A  69       3.244  24.682  18.758  1.00  0.63           N  
ATOM   1025  CA  VAL A  69       4.108  25.859  18.708  1.00  0.63           C  
ATOM   1026  C   VAL A  69       5.588  25.498  18.630  1.00  0.63           C  
ATOM   1027  O   VAL A  69       6.103  24.693  19.418  1.00  0.63           O  
ATOM   1028  CB  VAL A  69       3.851  26.758  19.919  1.00  0.63           C  
ATOM   1029  CG1 VAL A  69       4.778  27.938  19.882  1.00  0.63           C  
ATOM   1030  CG2 VAL A  69       2.414  27.201  19.919  1.00  0.63           C  
ATOM   1031  H   VAL A  69       3.085  24.218  19.642  1.00  0.63           H  
ATOM   1032  HA  VAL A  69       3.856  26.433  17.817  1.00  0.63           H  
ATOM   1033  HB  VAL A  69       4.057  26.201  20.823  1.00  0.63           H  
ATOM   1034 1HG1 VAL A  69       4.608  28.570  20.750  1.00  0.63           H  
ATOM   1035 2HG1 VAL A  69       5.778  27.579  19.889  1.00  0.63           H  
ATOM   1036 3HG1 VAL A  69       4.601  28.512  18.970  1.00  0.63           H  
ATOM   1037 1HG2 VAL A  69       2.234  27.834  20.790  1.00  0.63           H  
ATOM   1038 2HG2 VAL A  69       2.218  27.761  19.015  1.00  0.63           H  
ATOM   1039 3HG2 VAL A  69       1.761  26.333  19.959  1.00  0.63           H  
ATOM   1040  N   TYR A  70       6.258  26.096  17.649  1.00  0.60           N  
ATOM   1041  CA  TYR A  70       7.666  25.854  17.375  1.00  0.60           C  
ATOM   1042  C   TYR A  70       8.530  27.102  17.413  1.00  0.60           C  
ATOM   1043  O   TYR A  70       8.074  28.219  17.145  1.00  0.60           O  
ATOM   1044  CB  TYR A  70       7.823  25.184  16.031  1.00  0.60           C  
ATOM   1045  CG  TYR A  70       7.270  23.818  15.978  1.00  0.60           C  
ATOM   1046  CD1 TYR A  70       5.931  23.635  15.727  1.00  0.60           C  
ATOM   1047  CD2 TYR A  70       8.104  22.730  16.168  1.00  0.60           C  
ATOM   1048  CE1 TYR A  70       5.420  22.373  15.669  1.00  0.60           C  
ATOM   1049  CE2 TYR A  70       7.597  21.474  16.098  1.00  0.60           C  
ATOM   1050  CZ  TYR A  70       6.262  21.289  15.854  1.00  0.60           C  
ATOM   1051  OH  TYR A  70       5.768  20.030  15.788  1.00  0.60           O  
ATOM   1052  H   TYR A  70       5.754  26.755  17.055  1.00  0.60           H  
ATOM   1053  HA  TYR A  70       8.042  25.173  18.130  1.00  0.60           H  
ATOM   1054 1HB  TYR A  70       7.300  25.775  15.300  1.00  0.60           H  
ATOM   1055 2HB  TYR A  70       8.870  25.154  15.755  1.00  0.60           H  
ATOM   1056  HD1 TYR A  70       5.280  24.497  15.582  1.00  0.60           H  
ATOM   1057  HD2 TYR A  70       9.161  22.876  16.370  1.00  0.60           H  
ATOM   1058  HE1 TYR A  70       4.360  22.228  15.475  1.00  0.60           H  
ATOM   1059  HE2 TYR A  70       8.245  20.618  16.238  1.00  0.60           H  
ATOM   1060  HH  TYR A  70       4.840  20.070  15.479  1.00  0.60           H  
ATOM   1061  N   LYS A  71       9.803  26.893  17.741  1.00  0.58           N  
ATOM   1062  CA  LYS A  71      10.777  27.970  17.761  1.00  0.58           C  
ATOM   1063  C   LYS A  71      12.081  27.631  17.075  1.00  0.58           C  
ATOM   1064  O   LYS A  71      12.678  26.582  17.308  1.00  0.58           O  
ATOM   1065  CB  LYS A  71      11.084  28.412  19.190  1.00  0.58           C  
ATOM   1066  CG  LYS A  71      12.127  29.478  19.301  1.00  0.58           C  
ATOM   1067  CD  LYS A  71      12.199  30.035  20.707  1.00  0.58           C  
ATOM   1068  CE  LYS A  71      12.836  29.073  21.699  1.00  0.58           C  
ATOM   1069  NZ  LYS A  71      13.149  29.771  22.982  1.00  0.58           N  
ATOM   1070  H   LYS A  71      10.091  25.944  17.973  1.00  0.58           H  
ATOM   1071  HA  LYS A  71      10.345  28.814  17.237  1.00  0.58           H  
ATOM   1072 1HB  LYS A  71      10.213  28.835  19.607  1.00  0.58           H  
ATOM   1073 2HB  LYS A  71      11.379  27.566  19.796  1.00  0.58           H  
ATOM   1074 1HG  LYS A  71      13.104  29.063  19.040  1.00  0.58           H  
ATOM   1075 2HG  LYS A  71      11.902  30.289  18.604  1.00  0.58           H  
ATOM   1076 1HD  LYS A  71      12.764  30.946  20.698  1.00  0.58           H  
ATOM   1077 2HD  LYS A  71      11.193  30.263  21.051  1.00  0.58           H  
ATOM   1078 1HE  LYS A  71      12.152  28.252  21.898  1.00  0.58           H  
ATOM   1079 2HE  LYS A  71      13.759  28.672  21.279  1.00  0.58           H  
ATOM   1080 1HZ  LYS A  71      13.577  29.136  23.631  1.00  0.58           H  
ATOM   1081 2HZ  LYS A  71      13.803  30.536  22.758  1.00  0.58           H  
ATOM   1082 3HZ  LYS A  71      12.316  30.162  23.386  1.00  0.58           H  
ATOM   1083  N   LEU A  72      12.534  28.556  16.249  1.00  0.57           N  
ATOM   1084  CA  LEU A  72      13.810  28.452  15.561  1.00  0.57           C  
ATOM   1085  C   LEU A  72      14.785  29.486  16.102  1.00  0.57           C  
ATOM   1086  O   LEU A  72      14.545  30.688  15.984  1.00  0.57           O  
ATOM   1087  CB  LEU A  72      13.593  28.689  14.078  1.00  0.57           C  
ATOM   1088  CG  LEU A  72      12.742  27.718  13.331  1.00  0.57           C  
ATOM   1089  CD1 LEU A  72      12.418  28.293  11.978  1.00  0.57           C  
ATOM   1090  CD2 LEU A  72      13.504  26.496  13.138  1.00  0.57           C  
ATOM   1091  H   LEU A  72      11.953  29.381  16.095  1.00  0.57           H  
ATOM   1092  HA  LEU A  72      14.226  27.458  15.720  1.00  0.57           H  
ATOM   1093 1HB  LEU A  72      13.123  29.653  13.970  1.00  0.57           H  
ATOM   1094 2HB  LEU A  72      14.545  28.740  13.589  1.00  0.57           H  
ATOM   1095  HG  LEU A  72      11.840  27.500  13.881  1.00  0.57           H  
ATOM   1096 1HD1 LEU A  72      11.821  27.580  11.406  1.00  0.57           H  
ATOM   1097 2HD1 LEU A  72      11.858  29.217  12.100  1.00  0.57           H  
ATOM   1098 3HD1 LEU A  72      13.332  28.505  11.454  1.00  0.57           H  
ATOM   1099 1HD2 LEU A  72      12.916  25.798  12.580  1.00  0.57           H  
ATOM   1100 2HD2 LEU A  72      14.382  26.732  12.585  1.00  0.57           H  
ATOM   1101 3HD2 LEU A  72      13.777  26.072  14.105  1.00  0.57           H  
ATOM   1102  N   HIS A  73      15.857  29.016  16.732  1.00  0.58           N  
ATOM   1103  CA  HIS A  73      16.874  29.874  17.343  1.00  0.58           C  
ATOM   1104  C   HIS A  73      18.141  29.863  16.516  1.00  0.58           C  
ATOM   1105  O   HIS A  73      18.769  28.815  16.347  1.00  0.58           O  
ATOM   1106  CB  HIS A  73      17.182  29.384  18.762  1.00  0.58           C  
ATOM   1107  CG  HIS A  73      18.247  30.125  19.561  1.00  0.58           C  
ATOM   1108  ND1 HIS A  73      19.598  29.991  19.304  1.00  0.58           N  
ATOM   1109  CD2 HIS A  73      18.155  30.931  20.647  1.00  0.58           C  
ATOM   1110  CE1 HIS A  73      20.284  30.700  20.184  1.00  0.58           C  
ATOM   1111  NE2 HIS A  73      19.436  31.267  21.013  1.00  0.58           N  
ATOM   1112  H   HIS A  73      15.974  28.006  16.790  1.00  0.58           H  
ATOM   1113  HA  HIS A  73      16.515  30.900  17.399  1.00  0.58           H  
ATOM   1114 1HB  HIS A  73      16.259  29.415  19.347  1.00  0.58           H  
ATOM   1115 2HB  HIS A  73      17.480  28.343  18.706  1.00  0.58           H  
ATOM   1116  HD2 HIS A  73      17.243  31.240  21.152  1.00  0.58           H  
ATOM   1117  HE1 HIS A  73      21.364  30.786  20.229  1.00  0.58           H  
ATOM   1118  HE2 HIS A  73      19.688  31.849  21.802  1.00  0.58           H  
ATOM   1119  N   PHE A  74      18.522  31.029  16.015  1.00  0.59           N  
ATOM   1120  CA  PHE A  74      19.695  31.151  15.170  1.00  0.59           C  
ATOM   1121  C   PHE A  74      20.776  31.883  15.929  1.00  0.59           C  
ATOM   1122  O   PHE A  74      20.558  33.008  16.393  1.00  0.59           O  
ATOM   1123  CB  PHE A  74      19.355  31.978  13.934  1.00  0.59           C  
ATOM   1124  CG  PHE A  74      18.299  31.366  13.052  1.00  0.59           C  
ATOM   1125  CD1 PHE A  74      16.958  31.548  13.374  1.00  0.59           C  
ATOM   1126  CD2 PHE A  74      18.612  30.660  11.904  1.00  0.59           C  
ATOM   1127  CE1 PHE A  74      15.964  31.038  12.588  1.00  0.59           C  
ATOM   1128  CE2 PHE A  74      17.595  30.151  11.093  1.00  0.59           C  
ATOM   1129  CZ  PHE A  74      16.267  30.344  11.442  1.00  0.59           C  
ATOM   1130  H   PHE A  74      17.954  31.853  16.207  1.00  0.59           H  
ATOM   1131  HA  PHE A  74      20.053  30.163  14.888  1.00  0.59           H  
ATOM   1132 1HB  PHE A  74      19.005  32.960  14.247  1.00  0.59           H  
ATOM   1133 2HB  PHE A  74      20.258  32.125  13.341  1.00  0.59           H  
ATOM   1134  HD1 PHE A  74      16.698  32.107  14.278  1.00  0.59           H  
ATOM   1135  HD2 PHE A  74      19.659  30.512  11.639  1.00  0.59           H  
ATOM   1136  HE1 PHE A  74      14.935  31.189  12.883  1.00  0.59           H  
ATOM   1137  HE2 PHE A  74      17.841  29.598  10.188  1.00  0.59           H  
ATOM   1138  HZ  PHE A  74      15.470  29.943  10.816  1.00  0.59           H  
ATOM   1139  N   GLU A  75      21.945  31.277  16.060  1.00  0.60           N  
ATOM   1140  CA  GLU A  75      23.017  31.975  16.748  1.00  0.60           C  
ATOM   1141  C   GLU A  75      23.571  32.946  15.743  1.00  0.60           C  
ATOM   1142  O   GLU A  75      23.898  32.534  14.633  1.00  0.60           O  
ATOM   1143  CB  GLU A  75      24.144  31.037  17.188  1.00  0.60           C  
ATOM   1144  CG  GLU A  75      23.796  29.985  18.228  1.00  0.60           C  
ATOM   1145  CD  GLU A  75      25.018  29.184  18.637  1.00  0.60           C  
ATOM   1146  OE1 GLU A  75      26.072  29.465  18.114  1.00  0.60           O  
ATOM   1147  OE2 GLU A  75      24.891  28.274  19.433  1.00  0.60           O  
ATOM   1148  H   GLU A  75      22.083  30.348  15.660  1.00  0.60           H  
ATOM   1149  HA  GLU A  75      22.621  32.524  17.603  1.00  0.60           H  
ATOM   1150 1HB  GLU A  75      24.527  30.514  16.312  1.00  0.60           H  
ATOM   1151 2HB  GLU A  75      24.965  31.633  17.588  1.00  0.60           H  
ATOM   1152 1HG  GLU A  75      23.388  30.478  19.102  1.00  0.60           H  
ATOM   1153 2HG  GLU A  75      23.032  29.316  17.821  1.00  0.60           H  
ATOM   1154  N   THR A  76      23.688  34.216  16.093  1.00  0.61           N  
ATOM   1155  CA  THR A  76      24.197  35.148  15.104  1.00  0.61           C  
ATOM   1156  C   THR A  76      25.519  35.751  15.554  1.00  0.61           C  
ATOM   1157  O   THR A  76      26.369  36.063  14.720  1.00  0.61           O  
ATOM   1158  CB  THR A  76      23.173  36.259  14.838  1.00  0.61           C  
ATOM   1159  OG1 THR A  76      22.969  36.956  16.031  1.00  0.61           O  
ATOM   1160  CG2 THR A  76      21.837  35.670  14.350  1.00  0.61           C  
ATOM   1161  H   THR A  76      23.422  34.544  17.021  1.00  0.61           H  
ATOM   1162  HA  THR A  76      24.371  34.619  14.168  1.00  0.61           H  
ATOM   1163  HB  THR A  76      23.562  36.938  14.085  1.00  0.61           H  
ATOM   1164  HG1 THR A  76      22.365  37.704  15.907  1.00  0.61           H  
ATOM   1165 1HG2 THR A  76      21.132  36.475  14.172  1.00  0.61           H  
ATOM   1166 2HG2 THR A  76      21.998  35.119  13.425  1.00  0.61           H  
ATOM   1167 3HG2 THR A  76      21.434  35.002  15.098  1.00  0.61           H  
ATOM   1168  N   ALA A  77      25.753  35.813  16.867  1.00  0.63           N  
ATOM   1169  CA  ALA A  77      26.985  36.397  17.378  1.00  0.63           C  
ATOM   1170  C   ALA A  77      28.203  35.670  16.863  1.00  0.63           C  
ATOM   1171  O   ALA A  77      29.205  36.295  16.527  1.00  0.63           O  
ATOM   1172  CB  ALA A  77      27.023  36.331  18.889  1.00  0.63           C  
ATOM   1173  H   ALA A  77      25.018  35.549  17.518  1.00  0.63           H  
ATOM   1174  HA  ALA A  77      27.031  37.435  17.046  1.00  0.63           H  
ATOM   1175 1HB  ALA A  77      27.946  36.784  19.246  1.00  0.63           H  
ATOM   1176 2HB  ALA A  77      26.196  36.847  19.304  1.00  0.63           H  
ATOM   1177 3HB  ALA A  77      26.985  35.291  19.203  1.00  0.63           H  
ATOM   1178  N   GLN A  78      28.108  34.343  16.778  1.00  0.65           N  
ATOM   1179  CA  GLN A  78      29.240  33.543  16.347  1.00  0.65           C  
ATOM   1180  C   GLN A  78      29.477  33.733  14.859  1.00  0.65           C  
ATOM   1181  O   GLN A  78      30.615  33.774  14.386  1.00  0.65           O  
ATOM   1182  CB  GLN A  78      28.974  32.074  16.660  1.00  0.65           C  
ATOM   1183  CG  GLN A  78      28.877  31.752  18.150  1.00  0.65           C  
ATOM   1184  CD  GLN A  78      30.151  32.054  18.909  1.00  0.65           C  
ATOM   1185  OE1 GLN A  78      31.251  31.694  18.479  1.00  0.65           O  
ATOM   1186  NE2 GLN A  78      30.013  32.713  20.055  1.00  0.65           N  
ATOM   1187  H   GLN A  78      27.245  33.891  17.047  1.00  0.65           H  
ATOM   1188  HA  GLN A  78      30.128  33.871  16.886  1.00  0.65           H  
ATOM   1189 1HB  GLN A  78      28.033  31.770  16.196  1.00  0.65           H  
ATOM   1190 2HB  GLN A  78      29.763  31.459  16.230  1.00  0.65           H  
ATOM   1191 1HG  GLN A  78      28.072  32.347  18.581  1.00  0.65           H  
ATOM   1192 2HG  GLN A  78      28.648  30.688  18.265  1.00  0.65           H  
ATOM   1193 1HE2 GLN A  78      30.819  32.936  20.606  1.00  0.65           H  
ATOM   1194 2HE2 GLN A  78      29.103  32.981  20.370  1.00  0.65           H  
ATOM   1195  N   TYR A  79      28.384  33.870  14.120  1.00  0.66           N  
ATOM   1196  CA  TYR A  79      28.462  34.097  12.694  1.00  0.66           C  
ATOM   1197  C   TYR A  79      29.184  35.395  12.416  1.00  0.66           C  
ATOM   1198  O   TYR A  79      30.182  35.440  11.692  1.00  0.66           O  
ATOM   1199  CB  TYR A  79      27.067  34.109  12.078  1.00  0.66           C  
ATOM   1200  CG  TYR A  79      27.069  34.541  10.630  1.00  0.66           C  
ATOM   1201  CD1 TYR A  79      27.478  33.674   9.626  1.00  0.66           C  
ATOM   1202  CD2 TYR A  79      26.660  35.833  10.315  1.00  0.66           C  
ATOM   1203  CE1 TYR A  79      27.497  34.106   8.318  1.00  0.66           C  
ATOM   1204  CE2 TYR A  79      26.673  36.262   9.018  1.00  0.66           C  
ATOM   1205  CZ  TYR A  79      27.099  35.407   8.015  1.00  0.66           C  
ATOM   1206  OH  TYR A  79      27.149  35.848   6.717  1.00  0.66           O  
ATOM   1207  H   TYR A  79      27.480  33.843  14.568  1.00  0.66           H  
ATOM   1208  HA  TYR A  79      29.037  33.289  12.242  1.00  0.66           H  
ATOM   1209 1HB  TYR A  79      26.640  33.117  12.153  1.00  0.66           H  
ATOM   1210 2HB  TYR A  79      26.423  34.783  12.624  1.00  0.66           H  
ATOM   1211  HD1 TYR A  79      27.796  32.654   9.867  1.00  0.66           H  
ATOM   1212  HD2 TYR A  79      26.337  36.509  11.107  1.00  0.66           H  
ATOM   1213  HE1 TYR A  79      27.831  33.429   7.528  1.00  0.66           H  
ATOM   1214  HE2 TYR A  79      26.363  37.280   8.784  1.00  0.66           H  
ATOM   1215  HH  TYR A  79      27.449  35.128   6.148  1.00  0.66           H  
ATOM   1216  N   TRP A  80      28.727  36.459  13.056  1.00  0.68           N  
ATOM   1217  CA  TRP A  80      29.328  37.751  12.812  1.00  0.68           C  
ATOM   1218  C   TRP A  80      30.765  37.774  13.320  1.00  0.68           C  
ATOM   1219  O   TRP A  80      31.657  38.301  12.646  1.00  0.68           O  
ATOM   1220  CB  TRP A  80      28.492  38.829  13.470  1.00  0.68           C  
ATOM   1221  CG  TRP A  80      27.151  39.052  12.780  1.00  0.68           C  
ATOM   1222  CD1 TRP A  80      25.920  38.743  13.274  1.00  0.68           C  
ATOM   1223  CD2 TRP A  80      26.912  39.640  11.485  1.00  0.68           C  
ATOM   1224  NE1 TRP A  80      24.946  39.080  12.379  1.00  0.68           N  
ATOM   1225  CE2 TRP A  80      25.528  39.625  11.278  1.00  0.68           C  
ATOM   1226  CE3 TRP A  80      27.736  40.169  10.503  1.00  0.68           C  
ATOM   1227  CZ2 TRP A  80      24.960  40.107  10.128  1.00  0.68           C  
ATOM   1228  CZ3 TRP A  80      27.155  40.662   9.344  1.00  0.68           C  
ATOM   1229  CH2 TRP A  80      25.797  40.627   9.167  1.00  0.68           C  
ATOM   1230  H   TRP A  80      27.928  36.369  13.685  1.00  0.68           H  
ATOM   1231  HA  TRP A  80      29.337  37.928  11.740  1.00  0.68           H  
ATOM   1232 1HB  TRP A  80      28.305  38.561  14.514  1.00  0.68           H  
ATOM   1233 2HB  TRP A  80      29.048  39.761  13.465  1.00  0.68           H  
ATOM   1234  HD1 TRP A  80      25.735  38.297  14.240  1.00  0.68           H  
ATOM   1235  HE1 TRP A  80      23.955  38.956  12.518  1.00  0.68           H  
ATOM   1236  HE3 TRP A  80      28.817  40.199  10.642  1.00  0.68           H  
ATOM   1237  HZ2 TRP A  80      23.896  40.095   9.968  1.00  0.68           H  
ATOM   1238  HZ3 TRP A  80      27.809  41.078   8.575  1.00  0.68           H  
ATOM   1239  HH2 TRP A  80      25.370  41.021   8.243  1.00  0.68           H  
ATOM   1240  N   ALA A  81      31.023  37.107  14.451  1.00  0.71           N  
ATOM   1241  CA  ALA A  81      32.371  37.041  14.987  1.00  0.71           C  
ATOM   1242  C   ALA A  81      33.326  36.381  13.990  1.00  0.71           C  
ATOM   1243  O   ALA A  81      34.464  36.832  13.827  1.00  0.71           O  
ATOM   1244  CB  ALA A  81      32.372  36.273  16.296  1.00  0.71           C  
ATOM   1245  H   ALA A  81      30.272  36.676  14.988  1.00  0.71           H  
ATOM   1246  HA  ALA A  81      32.714  38.058  15.169  1.00  0.71           H  
ATOM   1247 1HB  ALA A  81      33.381  36.250  16.703  1.00  0.71           H  
ATOM   1248 2HB  ALA A  81      31.705  36.763  17.002  1.00  0.71           H  
ATOM   1249 3HB  ALA A  81      32.029  35.258  16.118  1.00  0.71           H  
ATOM   1250  N   SER A  82      32.852  35.366  13.251  1.00  0.73           N  
ATOM   1251  CA  SER A  82      33.696  34.656  12.288  1.00  0.73           C  
ATOM   1252  C   SER A  82      34.052  35.532  11.082  1.00  0.73           C  
ATOM   1253  O   SER A  82      34.949  35.196  10.305  1.00  0.73           O  
ATOM   1254  CB  SER A  82      33.033  33.367  11.805  1.00  0.73           C  
ATOM   1255  OG  SER A  82      31.963  33.600  10.917  1.00  0.73           O  
ATOM   1256  H   SER A  82      31.901  35.025  13.412  1.00  0.73           H  
ATOM   1257  HA  SER A  82      34.623  34.385  12.791  1.00  0.73           H  
ATOM   1258 1HB  SER A  82      33.775  32.734  11.324  1.00  0.73           H  
ATOM   1259 2HB  SER A  82      32.658  32.826  12.674  1.00  0.73           H  
ATOM   1260  HG  SER A  82      31.393  34.286  11.319  1.00  0.73           H  
ATOM   1261  N   LEU A  83      33.340  36.651  10.915  1.00  0.75           N  
ATOM   1262  CA  LEU A  83      33.572  37.591   9.835  1.00  0.75           C  
ATOM   1263  C   LEU A  83      34.480  38.728  10.307  1.00  0.75           C  
ATOM   1264  O   LEU A  83      34.791  39.640   9.539  1.00  0.75           O  
ATOM   1265  CB  LEU A  83      32.235  38.178   9.352  1.00  0.75           C  
ATOM   1266  CG  LEU A  83      31.217  37.182   8.767  1.00  0.75           C  
ATOM   1267  CD1 LEU A  83      29.935  37.911   8.466  1.00  0.75           C  
ATOM   1268  CD2 LEU A  83      31.779  36.563   7.506  1.00  0.75           C  
ATOM   1269  H   LEU A  83      32.618  36.894  11.589  1.00  0.75           H  
ATOM   1270  HA  LEU A  83      34.058  37.069   9.013  1.00  0.75           H  
ATOM   1271 1HB  LEU A  83      31.757  38.679  10.188  1.00  0.75           H  
ATOM   1272 2HB  LEU A  83      32.443  38.924   8.587  1.00  0.75           H  
ATOM   1273  HG  LEU A  83      31.006  36.397   9.493  1.00  0.75           H  
ATOM   1274 1HD1 LEU A  83      29.222  37.223   8.053  1.00  0.75           H  
ATOM   1275 2HD1 LEU A  83      29.548  38.329   9.377  1.00  0.75           H  
ATOM   1276 3HD1 LEU A  83      30.126  38.703   7.756  1.00  0.75           H  
ATOM   1277 1HD2 LEU A  83      31.051  35.861   7.096  1.00  0.75           H  
ATOM   1278 2HD2 LEU A  83      31.983  37.345   6.774  1.00  0.75           H  
ATOM   1279 3HD2 LEU A  83      32.703  36.034   7.745  1.00  0.75           H  
ATOM   1280  N   GLY A  84      34.888  38.684  11.585  1.00  0.76           N  
ATOM   1281  CA  GLY A  84      35.693  39.743  12.180  1.00  0.76           C  
ATOM   1282  C   GLY A  84      34.836  40.942  12.597  1.00  0.76           C  
ATOM   1283  O   GLY A  84      35.350  42.051  12.758  1.00  0.76           O  
ATOM   1284  H   GLY A  84      34.635  37.901  12.185  1.00  0.76           H  
ATOM   1285 1HA  GLY A  84      36.208  39.343  13.055  1.00  0.76           H  
ATOM   1286 2HA  GLY A  84      36.456  40.062  11.474  1.00  0.76           H  
ATOM   1287  N   ASP A  85      33.527  40.722  12.747  1.00  0.77           N  
ATOM   1288  CA  ASP A  85      32.577  41.773  13.084  1.00  0.77           C  
ATOM   1289  C   ASP A  85      31.876  41.446  14.409  1.00  0.77           C  
ATOM   1290  O   ASP A  85      32.285  40.533  15.125  1.00  0.77           O  
ATOM   1291  CB  ASP A  85      31.571  41.917  11.924  1.00  0.77           C  
ATOM   1292  CG  ASP A  85      30.995  43.342  11.722  1.00  0.77           C  
ATOM   1293  OD1 ASP A  85      30.721  44.015  12.699  1.00  0.77           O  
ATOM   1294  OD2 ASP A  85      30.843  43.740  10.590  1.00  0.77           O  
ATOM   1295  H   ASP A  85      33.151  39.782  12.624  1.00  0.77           H  
ATOM   1296  HA  ASP A  85      33.115  42.713  13.202  1.00  0.77           H  
ATOM   1297 1HB  ASP A  85      32.053  41.602  10.996  1.00  0.77           H  
ATOM   1298 2HB  ASP A  85      30.739  41.227  12.098  1.00  0.77           H  
ATOM   1299  N   THR A  86      30.841  42.213  14.736  1.00  0.76           N  
ATOM   1300  CA  THR A  86      30.075  42.034  15.967  1.00  0.76           C  
ATOM   1301  C   THR A  86      28.576  41.980  15.665  1.00  0.76           C  
ATOM   1302  O   THR A  86      28.178  41.854  14.511  1.00  0.76           O  
ATOM   1303  CB  THR A  86      30.385  43.166  16.990  1.00  0.76           C  
ATOM   1304  OG1 THR A  86      29.792  42.835  18.256  1.00  0.76           O  
ATOM   1305  CG2 THR A  86      29.843  44.520  16.501  1.00  0.76           C  
ATOM   1306  H   THR A  86      30.599  42.970  14.099  1.00  0.76           H  
ATOM   1307  HA  THR A  86      30.356  41.081  16.418  1.00  0.76           H  
ATOM   1308  HB  THR A  86      31.465  43.239  17.116  1.00  0.76           H  
ATOM   1309  HG1 THR A  86      30.116  43.443  18.929  1.00  0.76           H  
ATOM   1310 1HG2 THR A  86      30.084  45.292  17.229  1.00  0.76           H  
ATOM   1311 2HG2 THR A  86      30.313  44.762  15.543  1.00  0.76           H  
ATOM   1312 3HG2 THR A  86      28.766  44.481  16.372  1.00  0.76           H  
ATOM   1313  N   SER A  87      27.751  42.042  16.704  1.00  0.74           N  
ATOM   1314  CA  SER A  87      26.301  41.978  16.524  1.00  0.74           C  
ATOM   1315  C   SER A  87      25.551  42.659  17.640  1.00  0.74           C  
ATOM   1316  O   SER A  87      25.918  42.552  18.810  1.00  0.74           O  
ATOM   1317  CB  SER A  87      25.815  40.546  16.463  1.00  0.74           C  
ATOM   1318  OG  SER A  87      24.414  40.514  16.270  1.00  0.74           O  
ATOM   1319  H   SER A  87      28.175  42.167  17.615  1.00  0.74           H  
ATOM   1320  HA  SER A  87      26.040  42.476  15.592  1.00  0.74           H  
ATOM   1321 1HB  SER A  87      26.315  40.034  15.664  1.00  0.74           H  
ATOM   1322 2HB  SER A  87      26.067  40.032  17.389  1.00  0.74           H  
ATOM   1323  HG  SER A  87      24.139  39.578  16.332  1.00  0.74           H  
ATOM   1324  N   PHE A  88      24.434  43.282  17.288  1.00  0.71           N  
ATOM   1325  CA  PHE A  88      23.581  43.887  18.299  1.00  0.71           C  
ATOM   1326  C   PHE A  88      22.399  42.978  18.626  1.00  0.71           C  
ATOM   1327  O   PHE A  88      21.541  43.305  19.449  1.00  0.71           O  
ATOM   1328  CB  PHE A  88      23.140  45.249  17.808  1.00  0.71           C  
ATOM   1329  CG  PHE A  88      24.334  46.174  17.655  1.00  0.71           C  
ATOM   1330  CD1 PHE A  88      24.839  46.490  16.406  1.00  0.71           C  
ATOM   1331  CD2 PHE A  88      24.975  46.691  18.769  1.00  0.71           C  
ATOM   1332  CE1 PHE A  88      25.943  47.304  16.265  1.00  0.71           C  
ATOM   1333  CE2 PHE A  88      26.083  47.506  18.634  1.00  0.71           C  
ATOM   1334  CZ  PHE A  88      26.567  47.812  17.378  1.00  0.71           C  
ATOM   1335  H   PHE A  88      24.178  43.361  16.298  1.00  0.71           H  
ATOM   1336  HA  PHE A  88      24.164  44.026  19.209  1.00  0.71           H  
ATOM   1337 1HB  PHE A  88      22.643  45.149  16.842  1.00  0.71           H  
ATOM   1338 2HB  PHE A  88      22.437  45.693  18.509  1.00  0.71           H  
ATOM   1339  HD1 PHE A  88      24.355  46.088  15.535  1.00  0.71           H  
ATOM   1340  HD2 PHE A  88      24.598  46.444  19.762  1.00  0.71           H  
ATOM   1341  HE1 PHE A  88      26.322  47.544  15.276  1.00  0.71           H  
ATOM   1342  HE2 PHE A  88      26.578  47.905  19.520  1.00  0.71           H  
ATOM   1343  HZ  PHE A  88      27.440  48.453  17.270  1.00  0.71           H  
ATOM   1344  N   TYR A  89      22.386  41.828  17.965  1.00  0.69           N  
ATOM   1345  CA  TYR A  89      21.408  40.764  18.102  1.00  0.69           C  
ATOM   1346  C   TYR A  89      22.147  39.448  18.220  1.00  0.69           C  
ATOM   1347  O   TYR A  89      22.382  38.826  17.187  1.00  0.69           O  
ATOM   1348  CB  TYR A  89      20.434  40.720  16.929  1.00  0.69           C  
ATOM   1349  CG  TYR A  89      19.607  41.967  16.826  1.00  0.69           C  
ATOM   1350  CD1 TYR A  89      19.891  42.951  15.895  1.00  0.69           C  
ATOM   1351  CD2 TYR A  89      18.551  42.130  17.701  1.00  0.69           C  
ATOM   1352  CE1 TYR A  89      19.103  44.082  15.854  1.00  0.69           C  
ATOM   1353  CE2 TYR A  89      17.772  43.262  17.648  1.00  0.69           C  
ATOM   1354  CZ  TYR A  89      18.048  44.234  16.727  1.00  0.69           C  
ATOM   1355  OH  TYR A  89      17.271  45.371  16.670  1.00  0.69           O  
ATOM   1356  H   TYR A  89      23.150  41.643  17.322  1.00  0.69           H  
ATOM   1357  HA  TYR A  89      20.822  40.932  19.004  1.00  0.69           H  
ATOM   1358 1HB  TYR A  89      20.987  40.596  15.996  1.00  0.69           H  
ATOM   1359 2HB  TYR A  89      19.761  39.865  17.037  1.00  0.69           H  
ATOM   1360  HD1 TYR A  89      20.729  42.838  15.200  1.00  0.69           H  
ATOM   1361  HD2 TYR A  89      18.334  41.355  18.436  1.00  0.69           H  
ATOM   1362  HE1 TYR A  89      19.306  44.853  15.146  1.00  0.69           H  
ATOM   1363  HE2 TYR A  89      16.939  43.383  18.340  1.00  0.69           H  
ATOM   1364  HH  TYR A  89      17.633  45.976  16.013  1.00  0.69           H  
ATOM   1365  N   PRO A  90      22.638  39.050  19.413  1.00  0.66           N  
ATOM   1366  CA  PRO A  90      23.435  37.849  19.657  1.00  0.66           C  
ATOM   1367  C   PRO A  90      22.811  36.591  19.049  1.00  0.66           C  
ATOM   1368  O   PRO A  90      23.512  35.655  18.630  1.00  0.66           O  
ATOM   1369  CB  PRO A  90      23.442  37.777  21.185  1.00  0.66           C  
ATOM   1370  CG  PRO A  90      23.335  39.215  21.624  1.00  0.66           C  
ATOM   1371  CD  PRO A  90      22.377  39.846  20.632  1.00  0.66           C  
ATOM   1372  HA  PRO A  90      24.431  38.030  19.249  1.00  0.66           H  
ATOM   1373 1HB  PRO A  90      22.604  37.175  21.535  1.00  0.66           H  
ATOM   1374 2HB  PRO A  90      24.361  37.283  21.535  1.00  0.66           H  
ATOM   1375 1HG  PRO A  90      22.969  39.270  22.660  1.00  0.66           H  
ATOM   1376 2HG  PRO A  90      24.328  39.692  21.611  1.00  0.66           H  
ATOM   1377 1HD  PRO A  90      21.335  39.723  20.965  1.00  0.66           H  
ATOM   1378 2HD  PRO A  90      22.653  40.895  20.503  1.00  0.66           H  
ATOM   1379  N   TYR A  91      21.487  36.577  19.013  1.00  0.64           N  
ATOM   1380  CA  TYR A  91      20.732  35.490  18.438  1.00  0.64           C  
ATOM   1381  C   TYR A  91      19.372  36.005  18.013  1.00  0.64           C  
ATOM   1382  O   TYR A  91      18.889  37.023  18.525  1.00  0.64           O  
ATOM   1383  CB  TYR A  91      20.580  34.325  19.417  1.00  0.64           C  
ATOM   1384  CG  TYR A  91      19.856  34.679  20.665  1.00  0.64           C  
ATOM   1385  CD1 TYR A  91      18.490  34.574  20.704  1.00  0.64           C  
ATOM   1386  CD2 TYR A  91      20.557  35.083  21.784  1.00  0.64           C  
ATOM   1387  CE1 TYR A  91      17.804  34.883  21.860  1.00  0.64           C  
ATOM   1388  CE2 TYR A  91      19.882  35.394  22.943  1.00  0.64           C  
ATOM   1389  CZ  TYR A  91      18.504  35.295  22.982  1.00  0.64           C  
ATOM   1390  OH  TYR A  91      17.820  35.600  24.135  1.00  0.64           O  
ATOM   1391  H   TYR A  91      20.972  37.357  19.385  1.00  0.64           H  
ATOM   1392  HA  TYR A  91      21.245  35.139  17.544  1.00  0.64           H  
ATOM   1393 1HB  TYR A  91      20.030  33.518  18.927  1.00  0.64           H  
ATOM   1394 2HB  TYR A  91      21.561  33.935  19.683  1.00  0.64           H  
ATOM   1395  HD1 TYR A  91      17.957  34.245  19.814  1.00  0.64           H  
ATOM   1396  HD2 TYR A  91      21.640  35.150  21.749  1.00  0.64           H  
ATOM   1397  HE1 TYR A  91      16.719  34.803  21.893  1.00  0.64           H  
ATOM   1398  HE2 TYR A  91      20.433  35.714  23.829  1.00  0.64           H  
ATOM   1399  HH  TYR A  91      16.877  35.456  23.994  1.00  0.64           H  
ATOM   1400  N   VAL A  92      18.745  35.274  17.110  1.00  0.62           N  
ATOM   1401  CA  VAL A  92      17.396  35.575  16.664  1.00  0.62           C  
ATOM   1402  C   VAL A  92      16.466  34.400  16.864  1.00  0.62           C  
ATOM   1403  O   VAL A  92      16.812  33.266  16.531  1.00  0.62           O  
ATOM   1404  CB  VAL A  92      17.379  35.995  15.179  1.00  0.62           C  
ATOM   1405  CG1 VAL A  92      15.943  36.193  14.726  1.00  0.62           C  
ATOM   1406  CG2 VAL A  92      18.162  37.302  14.994  1.00  0.62           C  
ATOM   1407  H   VAL A  92      19.240  34.462  16.738  1.00  0.62           H  
ATOM   1408  HA  VAL A  92      17.017  36.411  17.253  1.00  0.62           H  
ATOM   1409  HB  VAL A  92      17.825  35.211  14.568  1.00  0.62           H  
ATOM   1410 1HG1 VAL A  92      15.924  36.496  13.704  1.00  0.62           H  
ATOM   1411 2HG1 VAL A  92      15.385  35.266  14.830  1.00  0.62           H  
ATOM   1412 3HG1 VAL A  92      15.484  36.960  15.337  1.00  0.62           H  
ATOM   1413 1HG2 VAL A  92      18.140  37.596  13.946  1.00  0.62           H  
ATOM   1414 2HG2 VAL A  92      17.705  38.084  15.599  1.00  0.62           H  
ATOM   1415 3HG2 VAL A  92      19.189  37.165  15.307  1.00  0.62           H  
ATOM   1416  N   GLU A  93      15.289  34.658  17.428  1.00  0.61           N  
ATOM   1417  CA  GLU A  93      14.325  33.583  17.594  1.00  0.61           C  
ATOM   1418  C   GLU A  93      13.091  33.855  16.753  1.00  0.61           C  
ATOM   1419  O   GLU A  93      12.562  34.971  16.752  1.00  0.61           O  
ATOM   1420  CB  GLU A  93      13.915  33.428  19.067  1.00  0.61           C  
ATOM   1421  CG  GLU A  93      15.046  33.028  19.984  1.00  0.61           C  
ATOM   1422  CD  GLU A  93      14.631  32.846  21.434  1.00  0.61           C  
ATOM   1423  OE1 GLU A  93      14.107  33.759  22.016  1.00  0.61           O  
ATOM   1424  OE2 GLU A  93      14.849  31.767  21.954  1.00  0.61           O  
ATOM   1425  H   GLU A  93      15.057  35.599  17.713  1.00  0.61           H  
ATOM   1426  HA  GLU A  93      14.770  32.654  17.260  1.00  0.61           H  
ATOM   1427 1HB  GLU A  93      13.503  34.368  19.431  1.00  0.61           H  
ATOM   1428 2HB  GLU A  93      13.130  32.679  19.137  1.00  0.61           H  
ATOM   1429 1HG  GLU A  93      15.474  32.099  19.613  1.00  0.61           H  
ATOM   1430 2HG  GLU A  93      15.796  33.788  19.918  1.00  0.61           H  
ATOM   1431  N   ILE A  94      12.611  32.822  16.077  1.00  0.61           N  
ATOM   1432  CA  ILE A  94      11.393  32.924  15.294  1.00  0.61           C  
ATOM   1433  C   ILE A  94      10.376  31.951  15.855  1.00  0.61           C  
ATOM   1434  O   ILE A  94      10.649  30.753  15.934  1.00  0.61           O  
ATOM   1435  CB  ILE A  94      11.638  32.606  13.807  1.00  0.61           C  
ATOM   1436  CG1 ILE A  94      12.694  33.548  13.243  1.00  0.61           C  
ATOM   1437  CG2 ILE A  94      10.339  32.753  13.030  1.00  0.61           C  
ATOM   1438  CD1 ILE A  94      13.104  33.252  11.799  1.00  0.61           C  
ATOM   1439  H   ILE A  94      13.140  31.952  16.093  1.00  0.61           H  
ATOM   1440  HA  ILE A  94      10.992  33.934  15.379  1.00  0.61           H  
ATOM   1441  HB  ILE A  94      12.004  31.596  13.704  1.00  0.61           H  
ATOM   1442 1HG1 ILE A  94      12.321  34.555  13.326  1.00  0.61           H  
ATOM   1443 2HG1 ILE A  94      13.590  33.461  13.859  1.00  0.61           H  
ATOM   1444 1HG2 ILE A  94      10.505  32.535  11.987  1.00  0.61           H  
ATOM   1445 2HG2 ILE A  94       9.601  32.075  13.427  1.00  0.61           H  
ATOM   1446 3HG2 ILE A  94       9.978  33.778  13.128  1.00  0.61           H  
ATOM   1447 1HD1 ILE A  94      13.872  33.950  11.481  1.00  0.61           H  
ATOM   1448 2HD1 ILE A  94      13.484  32.250  11.711  1.00  0.61           H  
ATOM   1449 3HD1 ILE A  94      12.238  33.355  11.157  1.00  0.61           H  
ATOM   1450  N   VAL A  95       9.214  32.455  16.259  1.00  0.63           N  
ATOM   1451  CA  VAL A  95       8.197  31.590  16.854  1.00  0.63           C  
ATOM   1452  C   VAL A  95       6.940  31.573  16.003  1.00  0.63           C  
ATOM   1453  O   VAL A  95       6.473  32.613  15.530  1.00  0.63           O  
ATOM   1454  CB  VAL A  95       7.873  32.009  18.302  1.00  0.63           C  
ATOM   1455  CG1 VAL A  95       6.780  31.096  18.884  1.00  0.63           C  
ATOM   1456  CG2 VAL A  95       9.138  31.913  19.136  1.00  0.63           C  
ATOM   1457  H   VAL A  95       9.039  33.446  16.165  1.00  0.63           H  
ATOM   1458  HA  VAL A  95       8.588  30.576  16.891  1.00  0.63           H  
ATOM   1459  HB  VAL A  95       7.497  33.030  18.312  1.00  0.63           H  
ATOM   1460 1HG1 VAL A  95       6.560  31.395  19.906  1.00  0.63           H  
ATOM   1461 2HG1 VAL A  95       5.872  31.169  18.289  1.00  0.63           H  
ATOM   1462 3HG1 VAL A  95       7.135  30.064  18.877  1.00  0.63           H  
ATOM   1463 1HG2 VAL A  95       8.923  32.203  20.162  1.00  0.63           H  
ATOM   1464 2HG2 VAL A  95       9.480  30.898  19.112  1.00  0.63           H  
ATOM   1465 3HG2 VAL A  95       9.908  32.567  18.729  1.00  0.63           H  
ATOM   1466  N   PHE A  96       6.428  30.373  15.777  1.00  0.65           N  
ATOM   1467  CA  PHE A  96       5.263  30.148  14.936  1.00  0.65           C  
ATOM   1468  C   PHE A  96       4.459  28.918  15.316  1.00  0.65           C  
ATOM   1469  O   PHE A  96       4.925  28.056  16.062  1.00  0.65           O  
ATOM   1470  CB  PHE A  96       5.727  30.055  13.489  1.00  0.65           C  
ATOM   1471  CG  PHE A  96       6.765  28.996  13.300  1.00  0.65           C  
ATOM   1472  CD1 PHE A  96       6.472  27.702  12.912  1.00  0.65           C  
ATOM   1473  CD2 PHE A  96       8.077  29.327  13.551  1.00  0.65           C  
ATOM   1474  CE1 PHE A  96       7.500  26.775  12.779  1.00  0.65           C  
ATOM   1475  CE2 PHE A  96       9.071  28.432  13.431  1.00  0.65           C  
ATOM   1476  CZ  PHE A  96       8.798  27.149  13.047  1.00  0.65           C  
ATOM   1477  H   PHE A  96       6.894  29.575  16.215  1.00  0.65           H  
ATOM   1478  HA  PHE A  96       4.609  31.016  15.032  1.00  0.65           H  
ATOM   1479 1HB  PHE A  96       4.884  29.819  12.861  1.00  0.65           H  
ATOM   1480 2HB  PHE A  96       6.137  31.012  13.165  1.00  0.65           H  
ATOM   1481  HD1 PHE A  96       5.435  27.421  12.720  1.00  0.65           H  
ATOM   1482  HD2 PHE A  96       8.310  30.333  13.862  1.00  0.65           H  
ATOM   1483  HE1 PHE A  96       7.284  25.757  12.484  1.00  0.65           H  
ATOM   1484  HE2 PHE A  96      10.077  28.748  13.652  1.00  0.65           H  
ATOM   1485  HZ  PHE A  96       9.597  26.439  12.964  1.00  0.65           H  
ATOM   1486  N   THR A  97       3.242  28.842  14.789  1.00  0.69           N  
ATOM   1487  CA  THR A  97       2.382  27.704  15.064  1.00  0.69           C  
ATOM   1488  C   THR A  97       2.058  26.917  13.804  1.00  0.69           C  
ATOM   1489  O   THR A  97       1.737  27.490  12.757  1.00  0.69           O  
ATOM   1490  CB  THR A  97       1.071  28.162  15.724  1.00  0.69           C  
ATOM   1491  OG1 THR A  97       1.369  28.853  16.939  1.00  0.69           O  
ATOM   1492  CG2 THR A  97       0.175  26.957  16.047  1.00  0.69           C  
ATOM   1493  H   THR A  97       2.907  29.586  14.193  1.00  0.69           H  
ATOM   1494  HA  THR A  97       2.897  27.036  15.747  1.00  0.69           H  
ATOM   1495  HB  THR A  97       0.538  28.831  15.053  1.00  0.69           H  
ATOM   1496  HG1 THR A  97       0.563  28.966  17.447  1.00  0.69           H  
ATOM   1497 1HG2 THR A  97      -0.741  27.304  16.519  1.00  0.69           H  
ATOM   1498 2HG2 THR A  97      -0.081  26.421  15.139  1.00  0.69           H  
ATOM   1499 3HG2 THR A  97       0.695  26.288  16.724  1.00  0.69           H  
ATOM   1500  N   ILE A  98       2.153  25.603  13.926  1.00  0.74           N  
ATOM   1501  CA  ILE A  98       1.813  24.666  12.879  1.00  0.74           C  
ATOM   1502  C   ILE A  98       0.426  24.146  13.159  1.00  0.74           C  
ATOM   1503  O   ILE A  98       0.144  23.672  14.258  1.00  0.74           O  
ATOM   1504  CB  ILE A  98       2.830  23.520  12.854  1.00  0.74           C  
ATOM   1505  CG1 ILE A  98       4.166  24.124  12.680  1.00  0.74           C  
ATOM   1506  CG2 ILE A  98       2.527  22.449  11.767  1.00  0.74           C  
ATOM   1507  CD1 ILE A  98       4.310  24.915  11.412  1.00  0.74           C  
ATOM   1508  H   ILE A  98       2.447  25.238  14.829  1.00  0.74           H  
ATOM   1509  HA  ILE A  98       1.815  25.176  11.916  1.00  0.74           H  
ATOM   1510  HB  ILE A  98       2.827  23.032  13.829  1.00  0.74           H  
ATOM   1511 1HG1 ILE A  98       4.359  24.791  13.512  1.00  0.74           H  
ATOM   1512 2HG1 ILE A  98       4.868  23.342  12.714  1.00  0.74           H  
ATOM   1513 1HG2 ILE A  98       3.287  21.661  11.814  1.00  0.74           H  
ATOM   1514 2HG2 ILE A  98       1.546  22.010  11.943  1.00  0.74           H  
ATOM   1515 3HG2 ILE A  98       2.545  22.908  10.784  1.00  0.74           H  
ATOM   1516 1HD1 ILE A  98       5.301  25.329  11.336  1.00  0.74           H  
ATOM   1517 2HD1 ILE A  98       4.136  24.257  10.578  1.00  0.74           H  
ATOM   1518 3HD1 ILE A  98       3.585  25.724  11.396  1.00  0.74           H  
ATOM   1519  N   ASN A  99      -0.453  24.254  12.179  1.00  0.81           N  
ATOM   1520  CA  ASN A  99      -1.820  23.784  12.348  1.00  0.81           C  
ATOM   1521  C   ASN A  99      -2.096  22.614  11.415  1.00  0.81           C  
ATOM   1522  O   ASN A  99      -3.109  21.926  11.537  1.00  0.81           O  
ATOM   1523  CB  ASN A  99      -2.792  24.913  12.105  1.00  0.81           C  
ATOM   1524  CG  ASN A  99      -2.680  26.034  13.127  1.00  0.81           C  
ATOM   1525  OD1 ASN A  99      -3.178  25.920  14.254  1.00  0.81           O  
ATOM   1526  ND2 ASN A  99      -2.038  27.109  12.744  1.00  0.81           N  
ATOM   1527  H   ASN A  99      -0.172  24.683  11.308  1.00  0.81           H  
ATOM   1528  HA  ASN A  99      -1.951  23.423  13.368  1.00  0.81           H  
ATOM   1529 1HB  ASN A  99      -2.621  25.326  11.110  1.00  0.81           H  
ATOM   1530 2HB  ASN A  99      -3.810  24.523  12.123  1.00  0.81           H  
ATOM   1531 1HD2 ASN A  99      -1.944  27.886  13.365  1.00  0.81           H  
ATOM   1532 2HD2 ASN A  99      -1.652  27.159  11.823  1.00  0.81           H  
ATOM   1533  N   ASP A 100      -1.187  22.412  10.471  1.00  0.87           N  
ATOM   1534  CA  ASP A 100      -1.312  21.365   9.471  1.00  0.87           C  
ATOM   1535  C   ASP A 100       0.056  20.773   9.111  1.00  0.87           C  
ATOM   1536  O   ASP A 100       0.751  21.312   8.241  1.00  0.87           O  
ATOM   1537  CB  ASP A 100      -1.997  21.846   8.197  1.00  0.87           C  
ATOM   1538  CG  ASP A 100      -2.190  20.663   7.183  1.00  0.87           C  
ATOM   1539  OD1 ASP A 100      -1.766  19.558   7.494  1.00  0.87           O  
ATOM   1540  OD2 ASP A 100      -2.712  20.886   6.108  1.00  0.87           O  
ATOM   1541  H   ASP A 100      -0.379  23.012  10.454  1.00  0.87           H  
ATOM   1542  HA  ASP A 100      -1.973  20.601   9.865  1.00  0.87           H  
ATOM   1543 1HB  ASP A 100      -2.976  22.266   8.442  1.00  0.87           H  
ATOM   1544 2HB  ASP A 100      -1.405  22.632   7.730  1.00  0.87           H  
ATOM   1545  N   PRO A 101       0.449  19.656   9.747  1.00  0.90           N  
ATOM   1546  CA  PRO A 101       1.688  18.913   9.575  1.00  0.90           C  
ATOM   1547  C   PRO A 101       1.941  18.451   8.139  1.00  0.90           C  
ATOM   1548  O   PRO A 101       3.067  18.093   7.794  1.00  0.90           O  
ATOM   1549  CB  PRO A 101       1.469  17.696  10.479  1.00  0.90           C  
ATOM   1550  CG  PRO A 101       0.507  18.159  11.515  1.00  0.90           C  
ATOM   1551  CD  PRO A 101      -0.420  19.084  10.802  1.00  0.90           C  
ATOM   1552  HA  PRO A 101       2.530  19.524   9.941  1.00  0.90           H  
ATOM   1553 1HB  PRO A 101       1.076  16.862   9.878  1.00  0.90           H  
ATOM   1554 2HB  PRO A 101       2.424  17.355  10.894  1.00  0.90           H  
ATOM   1555 1HG  PRO A 101       0.002  17.308  11.991  1.00  0.90           H  
ATOM   1556 2HG  PRO A 101       1.068  18.677  12.285  1.00  0.90           H  
ATOM   1557 1HD  PRO A 101      -1.260  18.524  10.356  1.00  0.90           H  
ATOM   1558 2HD  PRO A 101      -0.745  19.848  11.521  1.00  0.90           H  
ATOM   1559  N   GLY A 102       0.892  18.392   7.305  1.00  0.91           N  
ATOM   1560  CA  GLY A 102       1.080  17.932   5.941  1.00  0.91           C  
ATOM   1561  C   GLY A 102       1.608  19.018   5.004  1.00  0.91           C  
ATOM   1562  O   GLY A 102       1.958  18.727   3.854  1.00  0.91           O  
ATOM   1563  H   GLY A 102      -0.048  18.711   7.574  1.00  0.91           H  
ATOM   1564 1HA  GLY A 102       1.764  17.085   5.942  1.00  0.91           H  
ATOM   1565 2HA  GLY A 102       0.125  17.569   5.565  1.00  0.91           H  
ATOM   1566  N   GLN A 103       1.699  20.257   5.488  1.00  0.88           N  
ATOM   1567  CA  GLN A 103       2.161  21.350   4.644  1.00  0.88           C  
ATOM   1568  C   GLN A 103       3.653  21.554   4.767  1.00  0.88           C  
ATOM   1569  O   GLN A 103       4.261  21.222   5.783  1.00  0.88           O  
ATOM   1570  CB  GLN A 103       1.478  22.670   4.998  1.00  0.88           C  
ATOM   1571  CG  GLN A 103      -0.018  22.672   4.892  1.00  0.88           C  
ATOM   1572  CD  GLN A 103      -0.541  22.352   3.527  1.00  0.88           C  
ATOM   1573  OE1 GLN A 103      -0.071  22.874   2.506  1.00  0.88           O  
ATOM   1574  NE2 GLN A 103      -1.553  21.497   3.496  1.00  0.88           N  
ATOM   1575  H   GLN A 103       1.410  20.455   6.449  1.00  0.88           H  
ATOM   1576  HA  GLN A 103       1.936  21.108   3.607  1.00  0.88           H  
ATOM   1577 1HB  GLN A 103       1.690  22.898   6.015  1.00  0.88           H  
ATOM   1578 2HB  GLN A 103       1.884  23.477   4.388  1.00  0.88           H  
ATOM   1579 1HG  GLN A 103      -0.378  21.909   5.562  1.00  0.88           H  
ATOM   1580 2HG  GLN A 103      -0.401  23.644   5.199  1.00  0.88           H  
ATOM   1581 1HE2 GLN A 103      -1.970  21.235   2.630  1.00  0.88           H  
ATOM   1582 2HE2 GLN A 103      -1.928  21.121   4.387  1.00  0.88           H  
ATOM   1583  N   LYS A 104       4.244  22.113   3.723  1.00  0.83           N  
ATOM   1584  CA  LYS A 104       5.645  22.497   3.772  1.00  0.83           C  
ATOM   1585  C   LYS A 104       5.746  23.970   4.103  1.00  0.83           C  
ATOM   1586  O   LYS A 104       5.056  24.791   3.490  1.00  0.83           O  
ATOM   1587  CB  LYS A 104       6.367  22.194   2.461  1.00  0.83           C  
ATOM   1588  CG  LYS A 104       7.881  22.475   2.496  1.00  0.83           C  
ATOM   1589  CD  LYS A 104       8.543  22.058   1.200  1.00  0.83           C  
ATOM   1590  CE  LYS A 104      10.054  22.224   1.257  1.00  0.83           C  
ATOM   1591  NZ  LYS A 104      10.686  21.789  -0.012  1.00  0.83           N  
ATOM   1592  H   LYS A 104       3.698  22.316   2.897  1.00  0.83           H  
ATOM   1593  HA  LYS A 104       6.132  21.950   4.576  1.00  0.83           H  
ATOM   1594 1HB  LYS A 104       6.230  21.143   2.203  1.00  0.83           H  
ATOM   1595 2HB  LYS A 104       5.934  22.793   1.659  1.00  0.83           H  
ATOM   1596 1HG  LYS A 104       8.050  23.543   2.651  1.00  0.83           H  
ATOM   1597 2HG  LYS A 104       8.351  21.939   3.313  1.00  0.83           H  
ATOM   1598 1HD  LYS A 104       8.320  21.004   0.999  1.00  0.83           H  
ATOM   1599 2HD  LYS A 104       8.151  22.656   0.379  1.00  0.83           H  
ATOM   1600 1HE  LYS A 104      10.308  23.265   1.449  1.00  0.83           H  
ATOM   1601 2HE  LYS A 104      10.444  21.608   2.073  1.00  0.83           H  
ATOM   1602 1HZ  LYS A 104      11.685  21.883   0.051  1.00  0.83           H  
ATOM   1603 2HZ  LYS A 104      10.436  20.798  -0.177  1.00  0.83           H  
ATOM   1604 3HZ  LYS A 104      10.340  22.344  -0.776  1.00  0.83           H  
ATOM   1605  N   TYR A 105       6.602  24.291   5.061  1.00  0.77           N  
ATOM   1606  CA  TYR A 105       6.838  25.650   5.509  1.00  0.77           C  
ATOM   1607  C   TYR A 105       8.300  26.022   5.273  1.00  0.77           C  
ATOM   1608  O   TYR A 105       9.203  25.186   5.436  1.00  0.77           O  
ATOM   1609  CB  TYR A 105       6.551  25.732   7.018  1.00  0.77           C  
ATOM   1610  CG  TYR A 105       5.108  25.345   7.405  1.00  0.77           C  
ATOM   1611  CD1 TYR A 105       4.791  23.999   7.550  1.00  0.77           C  
ATOM   1612  CD2 TYR A 105       4.132  26.301   7.637  1.00  0.77           C  
ATOM   1613  CE1 TYR A 105       3.528  23.602   7.913  1.00  0.77           C  
ATOM   1614  CE2 TYR A 105       2.845  25.898   8.005  1.00  0.77           C  
ATOM   1615  CZ  TYR A 105       2.547  24.548   8.142  1.00  0.77           C  
ATOM   1616  OH  TYR A 105       1.273  24.130   8.499  1.00  0.77           O  
ATOM   1617  H   TYR A 105       7.092  23.546   5.537  1.00  0.77           H  
ATOM   1618  HA  TYR A 105       6.207  26.340   4.947  1.00  0.77           H  
ATOM   1619 1HB  TYR A 105       7.230  25.064   7.548  1.00  0.77           H  
ATOM   1620 2HB  TYR A 105       6.744  26.744   7.371  1.00  0.77           H  
ATOM   1621  HD1 TYR A 105       5.548  23.244   7.365  1.00  0.77           H  
ATOM   1622  HD2 TYR A 105       4.368  27.361   7.532  1.00  0.77           H  
ATOM   1623  HE1 TYR A 105       3.300  22.535   8.016  1.00  0.77           H  
ATOM   1624  HE2 TYR A 105       2.073  26.647   8.186  1.00  0.77           H  
ATOM   1625  HH  TYR A 105       1.241  23.148   8.445  1.00  0.77           H  
ATOM   1626  N   HIS A 106       8.530  27.285   4.943  1.00  0.71           N  
ATOM   1627  CA  HIS A 106       9.874  27.802   4.771  1.00  0.71           C  
ATOM   1628  C   HIS A 106      10.017  29.091   5.572  1.00  0.71           C  
ATOM   1629  O   HIS A 106       9.146  29.970   5.520  1.00  0.71           O  
ATOM   1630  CB  HIS A 106      10.161  28.013   3.276  1.00  0.71           C  
ATOM   1631  CG  HIS A 106      11.552  28.468   2.937  1.00  0.71           C  
ATOM   1632  ND1 HIS A 106      12.668  27.671   3.121  1.00  0.71           N  
ATOM   1633  CD2 HIS A 106      11.993  29.606   2.368  1.00  0.71           C  
ATOM   1634  CE1 HIS A 106      13.739  28.319   2.700  1.00  0.71           C  
ATOM   1635  NE2 HIS A 106      13.353  29.496   2.231  1.00  0.71           N  
ATOM   1636  H   HIS A 106       7.746  27.906   4.754  1.00  0.71           H  
ATOM   1637  HA  HIS A 106      10.592  27.085   5.146  1.00  0.71           H  
ATOM   1638 1HB  HIS A 106       9.974  27.079   2.743  1.00  0.71           H  
ATOM   1639 2HB  HIS A 106       9.462  28.750   2.880  1.00  0.71           H  
ATOM   1640  HD1 HIS A 106      12.673  26.717   3.470  1.00  0.71           H  
ATOM   1641  HD2 HIS A 106      11.480  30.505   2.025  1.00  0.71           H  
ATOM   1642  HE1 HIS A 106      14.725  27.855   2.769  1.00  0.71           H  
ATOM   1643  N   VAL A 107      11.109  29.206   6.334  1.00  0.67           N  
ATOM   1644  CA  VAL A 107      11.302  30.390   7.173  1.00  0.67           C  
ATOM   1645  C   VAL A 107      12.625  31.146   6.972  1.00  0.67           C  
ATOM   1646  O   VAL A 107      13.631  30.813   7.613  1.00  0.67           O  
ATOM   1647  CB  VAL A 107      11.255  29.996   8.653  1.00  0.67           C  
ATOM   1648  CG1 VAL A 107      11.328  31.228   9.473  1.00  0.67           C  
ATOM   1649  CG2 VAL A 107      10.013  29.153   8.953  1.00  0.67           C  
ATOM   1650  H   VAL A 107      11.779  28.436   6.349  1.00  0.67           H  
ATOM   1651  HA  VAL A 107      10.478  31.078   6.984  1.00  0.67           H  
ATOM   1652  HB  VAL A 107      12.133  29.418   8.889  1.00  0.67           H  
ATOM   1653 1HG1 VAL A 107      11.335  30.959  10.519  1.00  0.67           H  
ATOM   1654 2HG1 VAL A 107      12.241  31.771   9.225  1.00  0.67           H  
ATOM   1655 3HG1 VAL A 107      10.465  31.861   9.260  1.00  0.67           H  
ATOM   1656 1HG2 VAL A 107      10.006  28.876  10.007  1.00  0.67           H  
ATOM   1657 2HG2 VAL A 107       9.128  29.708   8.723  1.00  0.67           H  
ATOM   1658 3HG2 VAL A 107      10.037  28.250   8.343  1.00  0.67           H  
ATOM   1659  N   PRO A 108      12.707  32.072   6.011  1.00  0.64           N  
ATOM   1660  CA  PRO A 108      13.811  32.981   5.823  1.00  0.64           C  
ATOM   1661  C   PRO A 108      14.043  33.951   6.992  1.00  0.64           C  
ATOM   1662  O   PRO A 108      13.099  34.463   7.621  1.00  0.64           O  
ATOM   1663  CB  PRO A 108      13.435  33.733   4.557  1.00  0.64           C  
ATOM   1664  CG  PRO A 108      12.474  32.825   3.859  1.00  0.64           C  
ATOM   1665  CD  PRO A 108      11.696  32.166   4.963  1.00  0.64           C  
ATOM   1666  HA  PRO A 108      14.700  32.382   5.633  1.00  0.64           H  
ATOM   1667 1HB  PRO A 108      13.004  34.694   4.830  1.00  0.64           H  
ATOM   1668 2HB  PRO A 108      14.338  33.940   3.962  1.00  0.64           H  
ATOM   1669 1HG  PRO A 108      11.857  33.354   3.147  1.00  0.64           H  
ATOM   1670 2HG  PRO A 108      13.061  32.106   3.278  1.00  0.64           H  
ATOM   1671 1HD  PRO A 108      10.855  32.794   5.273  1.00  0.64           H  
ATOM   1672 2HD  PRO A 108      11.380  31.204   4.623  1.00  0.64           H  
ATOM   1673  N   LEU A 109      15.315  34.271   7.178  1.00  0.63           N  
ATOM   1674  CA  LEU A 109      15.848  35.278   8.094  1.00  0.63           C  
ATOM   1675  C   LEU A 109      16.840  36.175   7.359  1.00  0.63           C  
ATOM   1676  O   LEU A 109      17.783  35.687   6.736  1.00  0.63           O  
ATOM   1677  CB  LEU A 109      16.515  34.584   9.291  1.00  0.63           C  
ATOM   1678  CG  LEU A 109      17.336  35.432  10.285  1.00  0.63           C  
ATOM   1679  CD1 LEU A 109      16.498  36.433  10.972  1.00  0.63           C  
ATOM   1680  CD2 LEU A 109      17.948  34.482  11.323  1.00  0.63           C  
ATOM   1681  H   LEU A 109      15.992  33.730   6.644  1.00  0.63           H  
ATOM   1682  HA  LEU A 109      15.027  35.898   8.452  1.00  0.63           H  
ATOM   1683 1HB  LEU A 109      15.739  34.084   9.863  1.00  0.63           H  
ATOM   1684 2HB  LEU A 109      17.174  33.821   8.899  1.00  0.63           H  
ATOM   1685  HG  LEU A 109      18.100  35.953   9.747  1.00  0.63           H  
ATOM   1686 1HD1 LEU A 109      17.103  37.009  11.661  1.00  0.63           H  
ATOM   1687 2HD1 LEU A 109      16.049  37.107  10.242  1.00  0.63           H  
ATOM   1688 3HD1 LEU A 109      15.739  35.907  11.517  1.00  0.63           H  
ATOM   1689 1HD2 LEU A 109      18.543  35.028  12.041  1.00  0.63           H  
ATOM   1690 2HD2 LEU A 109      17.143  33.974  11.844  1.00  0.63           H  
ATOM   1691 3HD2 LEU A 109      18.576  33.748  10.825  1.00  0.63           H  
ATOM   1692  N   LEU A 110      16.596  37.474   7.398  1.00  0.64           N  
ATOM   1693  CA  LEU A 110      17.446  38.453   6.742  1.00  0.64           C  
ATOM   1694  C   LEU A 110      18.254  39.165   7.819  1.00  0.64           C  
ATOM   1695  O   LEU A 110      17.671  39.773   8.720  1.00  0.64           O  
ATOM   1696  CB  LEU A 110      16.569  39.450   5.983  1.00  0.64           C  
ATOM   1697  CG  LEU A 110      15.557  38.841   5.000  1.00  0.64           C  
ATOM   1698  CD1 LEU A 110      14.743  39.950   4.383  1.00  0.64           C  
ATOM   1699  CD2 LEU A 110      16.281  38.051   3.963  1.00  0.64           C  
ATOM   1700  H   LEU A 110      15.781  37.805   7.903  1.00  0.64           H  
ATOM   1701  HA  LEU A 110      18.129  37.952   6.054  1.00  0.64           H  
ATOM   1702 1HB  LEU A 110      16.005  40.025   6.712  1.00  0.64           H  
ATOM   1703 2HB  LEU A 110      17.204  40.127   5.439  1.00  0.64           H  
ATOM   1704  HG  LEU A 110      14.870  38.184   5.544  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 110      14.014  39.531   3.694  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 110      14.223  40.498   5.166  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 110      15.403  40.627   3.842  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 110      15.567  37.616   3.265  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 110      16.956  38.713   3.433  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 110      16.843  37.260   4.449  1.00  0.64           H  
ATOM   1711  N   LEU A 111      19.581  39.043   7.769  1.00  0.65           N  
ATOM   1712  CA  LEU A 111      20.446  39.615   8.799  1.00  0.65           C  
ATOM   1713  C   LEU A 111      21.392  40.733   8.379  1.00  0.65           C  
ATOM   1714  O   LEU A 111      22.021  40.694   7.318  1.00  0.65           O  
ATOM   1715  CB  LEU A 111      21.352  38.533   9.398  1.00  0.65           C  
ATOM   1716  CG  LEU A 111      20.715  37.357  10.070  1.00  0.65           C  
ATOM   1717  CD1 LEU A 111      21.803  36.358  10.490  1.00  0.65           C  
ATOM   1718  CD2 LEU A 111      19.949  37.851  11.274  1.00  0.65           C  
ATOM   1719  H   LEU A 111      19.996  38.530   7.000  1.00  0.65           H  
ATOM   1720  HA  LEU A 111      19.806  40.010   9.587  1.00  0.65           H  
ATOM   1721 1HB  LEU A 111      21.996  38.147   8.606  1.00  0.65           H  
ATOM   1722 2HB  LEU A 111      21.978  39.007  10.144  1.00  0.65           H  
ATOM   1723  HG  LEU A 111      20.056  36.859   9.376  1.00  0.65           H  
ATOM   1724 1HD1 LEU A 111      21.339  35.499  10.976  1.00  0.65           H  
ATOM   1725 2HD1 LEU A 111      22.352  36.025   9.608  1.00  0.65           H  
ATOM   1726 3HD1 LEU A 111      22.493  36.841  11.184  1.00  0.65           H  
ATOM   1727 1HD2 LEU A 111      19.488  37.028  11.782  1.00  0.65           H  
ATOM   1728 2HD2 LEU A 111      20.630  38.355  11.959  1.00  0.65           H  
ATOM   1729 3HD2 LEU A 111      19.190  38.546  10.942  1.00  0.65           H  
ATOM   1730  N   SER A 112      21.587  41.651   9.316  1.00  0.67           N  
ATOM   1731  CA  SER A 112      22.568  42.723   9.270  1.00  0.67           C  
ATOM   1732  C   SER A 112      22.988  42.960  10.720  1.00  0.67           C  
ATOM   1733  O   SER A 112      22.204  42.752  11.641  1.00  0.67           O  
ATOM   1734  CB  SER A 112      22.005  43.986   8.651  1.00  0.67           C  
ATOM   1735  OG  SER A 112      22.982  44.993   8.611  1.00  0.67           O  
ATOM   1736  H   SER A 112      20.958  41.649  10.118  1.00  0.67           H  
ATOM   1737  HA  SER A 112      23.433  42.404   8.693  1.00  0.67           H  
ATOM   1738 1HB  SER A 112      21.655  43.775   7.646  1.00  0.67           H  
ATOM   1739 2HB  SER A 112      21.150  44.325   9.237  1.00  0.67           H  
ATOM   1740  HG  SER A 112      22.524  45.787   8.317  1.00  0.67           H  
ATOM   1741  N   ARG A 113      24.210  43.403  10.939  1.00  0.68           N  
ATOM   1742  CA  ARG A 113      24.726  43.623  12.295  1.00  0.68           C  
ATOM   1743  C   ARG A 113      23.745  44.343  13.245  1.00  0.68           C  
ATOM   1744  O   ARG A 113      23.628  44.014  14.434  1.00  0.68           O  
ATOM   1745  CB  ARG A 113      26.006  44.430  12.184  1.00  0.68           C  
ATOM   1746  CG  ARG A 113      26.667  44.772  13.468  1.00  0.68           C  
ATOM   1747  CD  ARG A 113      27.934  45.488  13.257  1.00  0.68           C  
ATOM   1748  NE  ARG A 113      27.768  46.821  12.713  1.00  0.68           N  
ATOM   1749  CZ  ARG A 113      28.767  47.506  12.132  1.00  0.68           C  
ATOM   1750  NH1 ARG A 113      29.956  46.946  12.025  1.00  0.68           N  
ATOM   1751  NH2 ARG A 113      28.565  48.733  11.669  1.00  0.68           N  
ATOM   1752  H   ARG A 113      24.810  43.581  10.146  1.00  0.68           H  
ATOM   1753  HA  ARG A 113      24.968  42.647  12.721  1.00  0.68           H  
ATOM   1754 1HB  ARG A 113      26.731  43.865  11.594  1.00  0.68           H  
ATOM   1755 2HB  ARG A 113      25.809  45.359  11.654  1.00  0.68           H  
ATOM   1756 1HG  ARG A 113      26.011  45.395  14.040  1.00  0.68           H  
ATOM   1757 2HG  ARG A 113      26.881  43.877  14.013  1.00  0.68           H  
ATOM   1758 1HD  ARG A 113      28.467  45.571  14.189  1.00  0.68           H  
ATOM   1759 2HD  ARG A 113      28.527  44.917  12.555  1.00  0.68           H  
ATOM   1760  HE  ARG A 113      26.865  47.261  12.785  1.00  0.68           H  
ATOM   1761 1HH1 ARG A 113      30.119  45.977  12.374  1.00  0.68           H  
ATOM   1762 2HH1 ARG A 113      30.713  47.443  11.587  1.00  0.68           H  
ATOM   1763 1HH2 ARG A 113      27.658  49.168  11.754  1.00  0.68           H  
ATOM   1764 2HH2 ARG A 113      29.325  49.238  11.236  1.00  0.68           H  
ATOM   1765  N   PHE A 114      23.065  45.352  12.726  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      22.155  46.188  13.498  1.00  0.69           C  
ATOM   1767  C   PHE A 114      20.668  45.993  13.199  1.00  0.69           C  
ATOM   1768  O   PHE A 114      19.848  46.800  13.645  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      22.527  47.638  13.254  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      22.555  47.942  11.799  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      21.408  48.312  11.123  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      23.740  47.830  11.094  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      21.441  48.572   9.767  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      23.783  48.088   9.742  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      22.629  48.462   9.075  1.00  0.69           C  
ATOM   1776  H   PHE A 114      23.189  45.551  11.742  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      22.304  45.962  14.552  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      21.803  48.293  13.734  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      23.509  47.849  13.676  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      20.472  48.393  11.673  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      24.643  47.533  11.619  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      20.528  48.861   9.248  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      24.722  47.996   9.199  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      22.660  48.666   8.005  1.00  0.69           H  
ATOM   1785  N   SER A 115      20.303  44.965  12.430  1.00  0.70           N  
ATOM   1786  CA  SER A 115      18.895  44.780  12.059  1.00  0.70           C  
ATOM   1787  C   SER A 115      18.560  43.389  11.529  1.00  0.70           C  
ATOM   1788  O   SER A 115      19.385  42.716  10.909  1.00  0.70           O  
ATOM   1789  CB  SER A 115      18.484  45.801  11.010  1.00  0.70           C  
ATOM   1790  OG  SER A 115      17.149  45.621  10.627  1.00  0.70           O  
ATOM   1791  H   SER A 115      21.003  44.291  12.118  1.00  0.70           H  
ATOM   1792  HA  SER A 115      18.291  44.945  12.950  1.00  0.70           H  
ATOM   1793 1HB  SER A 115      18.612  46.805  11.401  1.00  0.70           H  
ATOM   1794 2HB  SER A 115      19.131  45.704  10.140  1.00  0.70           H  
ATOM   1795  HG  SER A 115      17.087  44.716  10.303  1.00  0.70           H  
ATOM   1796  N   TYR A 116      17.323  42.954  11.731  1.00  0.70           N  
ATOM   1797  CA  TYR A 116      16.933  41.715  11.077  1.00  0.70           C  
ATOM   1798  C   TYR A 116      15.457  41.717  10.725  1.00  0.70           C  
ATOM   1799  O   TYR A 116      14.676  42.505  11.263  1.00  0.70           O  
ATOM   1800  CB  TYR A 116      17.259  40.477  11.928  1.00  0.70           C  
ATOM   1801  CG  TYR A 116      16.450  40.304  13.161  1.00  0.70           C  
ATOM   1802  CD1 TYR A 116      15.304  39.542  13.085  1.00  0.70           C  
ATOM   1803  CD2 TYR A 116      16.835  40.869  14.358  1.00  0.70           C  
ATOM   1804  CE1 TYR A 116      14.528  39.344  14.193  1.00  0.70           C  
ATOM   1805  CE2 TYR A 116      16.054  40.666  15.480  1.00  0.70           C  
ATOM   1806  CZ  TYR A 116      14.909  39.910  15.400  1.00  0.70           C  
ATOM   1807  OH  TYR A 116      14.139  39.712  16.523  1.00  0.70           O  
ATOM   1808  H   TYR A 116      16.663  43.490  12.280  1.00  0.70           H  
ATOM   1809  HA  TYR A 116      17.485  41.643  10.144  1.00  0.70           H  
ATOM   1810 1HB  TYR A 116      17.114  39.588  11.315  1.00  0.70           H  
ATOM   1811 2HB  TYR A 116      18.310  40.504  12.213  1.00  0.70           H  
ATOM   1812  HD1 TYR A 116      15.021  39.100  12.135  1.00  0.70           H  
ATOM   1813  HD2 TYR A 116      17.743  41.466  14.417  1.00  0.70           H  
ATOM   1814  HE1 TYR A 116      13.622  38.739  14.125  1.00  0.70           H  
ATOM   1815  HE2 TYR A 116      16.336  41.098  16.427  1.00  0.70           H  
ATOM   1816  HH  TYR A 116      13.399  39.136  16.307  1.00  0.70           H  
ATOM   1817  N   SER A 117      15.082  40.798   9.845  1.00  0.74           N  
ATOM   1818  CA  SER A 117      13.687  40.621   9.459  1.00  0.74           C  
ATOM   1819  C   SER A 117      13.396  39.173   9.133  1.00  0.74           C  
ATOM   1820  O   SER A 117      14.234  38.458   8.581  1.00  0.74           O  
ATOM   1821  CB  SER A 117      13.345  41.481   8.264  1.00  0.74           C  
ATOM   1822  OG  SER A 117      12.014  41.288   7.876  1.00  0.74           O  
ATOM   1823  H   SER A 117      15.816  40.228   9.426  1.00  0.74           H  
ATOM   1824  HA  SER A 117      13.055  40.914  10.298  1.00  0.74           H  
ATOM   1825 1HB  SER A 117      13.509  42.530   8.507  1.00  0.74           H  
ATOM   1826 2HB  SER A 117      14.004  41.230   7.443  1.00  0.74           H  
ATOM   1827  HG  SER A 117      11.889  40.332   7.823  1.00  0.74           H  
ATOM   1828  N   THR A 118      12.208  38.725   9.511  1.00  0.82           N  
ATOM   1829  CA  THR A 118      11.828  37.341   9.271  1.00  0.82           C  
ATOM   1830  C   THR A 118      10.482  37.227   8.610  1.00  0.82           C  
ATOM   1831  O   THR A 118       9.640  38.120   8.736  1.00  0.82           O  
ATOM   1832  CB  THR A 118      11.782  36.588  10.601  1.00  0.82           C  
ATOM   1833  OG1 THR A 118      10.754  37.144  11.434  1.00  0.82           O  
ATOM   1834  CG2 THR A 118      13.077  36.753  11.276  1.00  0.82           C  
ATOM   1835  H   THR A 118      11.559  39.351   9.970  1.00  0.82           H  
ATOM   1836  HA  THR A 118      12.565  36.874   8.616  1.00  0.82           H  
ATOM   1837  HB  THR A 118      11.579  35.535  10.423  1.00  0.82           H  
ATOM   1838  HG1 THR A 118       9.894  36.901  11.080  1.00  0.82           H  
ATOM   1839 1HG2 THR A 118      13.095  36.247  12.214  1.00  0.82           H  
ATOM   1840 2HG2 THR A 118      13.805  36.338  10.615  1.00  0.82           H  
ATOM   1841 3HG2 THR A 118      13.276  37.793  11.451  1.00  0.82           H  
ATOM   1842  N   TYR A 119      10.262  36.109   7.941  1.00  0.96           N  
ATOM   1843  CA  TYR A 119       8.959  35.845   7.352  1.00  0.96           C  
ATOM   1844  C   TYR A 119       8.744  34.370   7.103  1.00  0.96           C  
ATOM   1845  O   TYR A 119       9.658  33.568   7.259  1.00  0.96           O  
ATOM   1846  CB  TYR A 119       8.746  36.693   6.090  1.00  0.96           C  
ATOM   1847  CG  TYR A 119       9.700  36.486   4.940  1.00  0.96           C  
ATOM   1848  CD1 TYR A 119       9.352  35.640   3.903  1.00  0.96           C  
ATOM   1849  CD2 TYR A 119      10.915  37.175   4.908  1.00  0.96           C  
ATOM   1850  CE1 TYR A 119      10.199  35.490   2.830  1.00  0.96           C  
ATOM   1851  CE2 TYR A 119      11.767  37.018   3.838  1.00  0.96           C  
ATOM   1852  CZ  TYR A 119      11.412  36.184   2.796  1.00  0.96           C  
ATOM   1853  OH  TYR A 119      12.254  36.032   1.717  1.00  0.96           O  
ATOM   1854  H   TYR A 119      11.030  35.434   7.843  1.00  0.96           H  
ATOM   1855  HA  TYR A 119       8.198  36.153   8.070  1.00  0.96           H  
ATOM   1856 1HB  TYR A 119       7.740  36.503   5.713  1.00  0.96           H  
ATOM   1857 2HB  TYR A 119       8.779  37.747   6.357  1.00  0.96           H  
ATOM   1858  HD1 TYR A 119       8.399  35.104   3.931  1.00  0.96           H  
ATOM   1859  HD2 TYR A 119      11.188  37.843   5.725  1.00  0.96           H  
ATOM   1860  HE1 TYR A 119       9.921  34.831   2.008  1.00  0.96           H  
ATOM   1861  HE2 TYR A 119      12.713  37.554   3.808  1.00  0.96           H  
ATOM   1862  HH  TYR A 119      13.082  36.487   1.891  1.00  0.96           H  
ATOM   1863  N   ARG A 120       7.520  34.007   6.758  1.00  1.20           N  
ATOM   1864  CA  ARG A 120       7.235  32.625   6.415  1.00  1.20           C  
ATOM   1865  C   ARG A 120       6.559  32.560   5.063  1.00  1.20           C  
ATOM   1866  O   ARG A 120       5.838  33.481   4.668  1.00  1.20           O  
ATOM   1867  CB  ARG A 120       6.332  31.934   7.435  1.00  1.20           C  
ATOM   1868  CG  ARG A 120       6.913  31.789   8.838  1.00  1.20           C  
ATOM   1869  CD  ARG A 120       6.197  30.723   9.619  1.00  1.20           C  
ATOM   1870  NE  ARG A 120       4.822  31.094   9.927  1.00  1.20           N  
ATOM   1871  CZ  ARG A 120       3.823  30.228  10.227  1.00  1.20           C  
ATOM   1872  NH1 ARG A 120       4.029  28.930  10.237  1.00  1.20           N  
ATOM   1873  NH2 ARG A 120       2.623  30.697  10.513  1.00  1.20           N  
ATOM   1874  H   ARG A 120       6.789  34.699   6.687  1.00  1.20           H  
ATOM   1875  HA  ARG A 120       8.172  32.074   6.357  1.00  1.20           H  
ATOM   1876 1HB  ARG A 120       5.395  32.478   7.518  1.00  1.20           H  
ATOM   1877 2HB  ARG A 120       6.098  30.929   7.078  1.00  1.20           H  
ATOM   1878 1HG  ARG A 120       7.964  31.561   8.772  1.00  1.20           H  
ATOM   1879 2HG  ARG A 120       6.791  32.731   9.371  1.00  1.20           H  
ATOM   1880 1HD  ARG A 120       6.181  29.798   9.040  1.00  1.20           H  
ATOM   1881 2HD  ARG A 120       6.724  30.550  10.557  1.00  1.20           H  
ATOM   1882  HE  ARG A 120       4.599  32.081   9.932  1.00  1.20           H  
ATOM   1883 1HH1 ARG A 120       4.938  28.557   9.998  1.00  1.20           H  
ATOM   1884 2HH1 ARG A 120       3.256  28.313  10.473  1.00  1.20           H  
ATOM   1885 1HH2 ARG A 120       2.455  31.692  10.508  1.00  1.20           H  
ATOM   1886 2HH2 ARG A 120       1.866  30.062  10.730  1.00  1.20           H  
ATOM   1887  N   GLY A 121       6.759  31.445   4.384  1.00  1.55           N  
ATOM   1888  CA  GLY A 121       6.117  31.189   3.105  1.00  1.55           C  
ATOM   1889  C   GLY A 121       6.373  29.759   2.676  1.00  1.55           C  
ATOM   1890  O   GLY A 121       6.770  28.927   3.497  1.00  1.55           O  
ATOM   1891  H   GLY A 121       7.415  30.764   4.766  1.00  1.55           H  
ATOM   1892 1HA  GLY A 121       5.045  31.369   3.185  1.00  1.55           H  
ATOM   1893 2HA  GLY A 121       6.509  31.876   2.355  1.00  1.55           H  
ATOM   1894  N   SER A 122       6.090  29.455   1.417  1.00  1.97           N  
ATOM   1895  CA  SER A 122       6.260  28.096   0.927  1.00  1.97           C  
ATOM   1896  C   SER A 122       6.206  28.078  -0.592  1.00  1.97           C  
ATOM   1897  O   SER A 122       7.126  27.574  -1.240  1.00  1.97           O  
ATOM   1898  OXT SER A 122       5.439  28.870  -1.143  1.00  1.97           O  
ATOM   1899  CB  SER A 122       5.185  27.195   1.509  1.00  1.97           C  
ATOM   1900  OG  SER A 122       5.327  25.883   1.067  1.00  1.97           O  
ATOM   1901  H   SER A 122       5.758  30.178   0.791  1.00  1.97           H  
ATOM   1902  HA  SER A 122       7.239  27.726   1.243  1.00  1.97           H  
ATOM   1903 1HB  SER A 122       5.248  27.208   2.592  1.00  1.97           H  
ATOM   1904 2HB  SER A 122       4.198  27.569   1.241  1.00  1.97           H  
ATOM   1905  HG  SER A 122       5.035  25.335   1.832  1.00  1.97           H  
ENDMDL

