REMARK ID 631187 DOMAINID 625020 MODEL 1 2024-08-31_00000062_2_19
MODEL     1
ATOM      1  N   GLN A   1       1.345  -2.679   1.281  1.00  1.39           N  
ATOM      2  CA  GLN A   1       2.521  -1.843   1.077  1.00  1.39           C  
ATOM      3  C   GLN A   1       2.169  -0.364   0.987  1.00  1.39           C  
ATOM      4  O   GLN A   1       1.024  -0.000   0.667  1.00  1.39           O  
ATOM      5  CB  GLN A   1       3.264  -2.268  -0.198  1.00  1.39           C  
ATOM      6  CG  GLN A   1       3.825  -3.696  -0.184  1.00  1.39           C  
ATOM      7  CD  GLN A   1       4.978  -3.886   0.813  1.00  1.39           C  
ATOM      8  OE1 GLN A   1       6.025  -3.240   0.693  1.00  1.39           O  
ATOM      9  NE2 GLN A   1       4.793  -4.768   1.787  1.00  1.39           N  
ATOM     10 1H   GLN A   1       1.635  -3.633   1.442  1.00  1.39           H  
ATOM     11 2H   GLN A   1       0.836  -2.340   2.085  1.00  1.39           H  
ATOM     12 3H   GLN A   1       0.756  -2.638   0.463  1.00  1.39           H  
ATOM     13  HA  GLN A   1       3.186  -1.978   1.925  1.00  1.39           H  
ATOM     14 1HB  GLN A   1       2.593  -2.184  -1.053  1.00  1.39           H  
ATOM     15 2HB  GLN A   1       4.096  -1.584  -0.372  1.00  1.39           H  
ATOM     16 1HG  GLN A   1       3.024  -4.381   0.091  1.00  1.39           H  
ATOM     17 2HG  GLN A   1       4.194  -3.936  -1.181  1.00  1.39           H  
ATOM     18 1HE2 GLN A   1       5.515  -4.931   2.461  1.00  1.39           H  
ATOM     19 2HE2 GLN A   1       3.931  -5.272   1.849  1.00  1.39           H  
ATOM     20  N   VAL A   2       3.178   0.458   1.288  1.00  1.17           N  
ATOM     21  CA  VAL A   2       3.137   1.919   1.234  1.00  1.17           C  
ATOM     22  C   VAL A   2       4.339   2.479   0.480  1.00  1.17           C  
ATOM     23  O   VAL A   2       5.475   2.053   0.692  1.00  1.17           O  
ATOM     24  CB  VAL A   2       3.100   2.550   2.647  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       3.139   4.078   2.562  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       1.869   2.147   3.334  1.00  1.17           C  
ATOM     27  H   VAL A   2       4.060   0.043   1.558  1.00  1.17           H  
ATOM     28  HA  VAL A   2       2.231   2.217   0.709  1.00  1.17           H  
ATOM     29  HB  VAL A   2       3.952   2.232   3.206  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       3.110   4.495   3.568  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       4.053   4.401   2.072  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       2.275   4.432   1.995  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       1.831   2.602   4.315  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       1.016   2.493   2.749  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       1.819   1.071   3.441  1.00  1.17           H  
ATOM     36  N   GLN A   3       4.085   3.418  -0.414  1.00  0.97           N  
ATOM     37  CA  GLN A   3       5.149   4.092  -1.136  1.00  0.97           C  
ATOM     38  C   GLN A   3       5.223   5.532  -0.687  1.00  0.97           C  
ATOM     39  O   GLN A   3       4.203   6.222  -0.640  1.00  0.97           O  
ATOM     40  CB  GLN A   3       4.932   4.055  -2.650  1.00  0.97           C  
ATOM     41  CG  GLN A   3       6.047   4.747  -3.438  1.00  0.97           C  
ATOM     42  CD  GLN A   3       5.844   4.694  -4.936  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       4.761   4.358  -5.423  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       6.890   5.032  -5.684  1.00  0.97           N  
ATOM     45  H   GLN A   3       3.118   3.700  -0.556  1.00  0.97           H  
ATOM     46  HA  GLN A   3       6.100   3.615  -0.902  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       4.868   3.020  -2.985  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       3.987   4.542  -2.894  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       6.086   5.794  -3.142  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       6.995   4.264  -3.202  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       6.817   5.018  -6.682  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       7.750   5.301  -5.248  1.00  0.97           H  
ATOM     53  N   LEU A   4       6.415   5.984  -0.327  1.00  0.82           N  
ATOM     54  CA  LEU A   4       6.577   7.364   0.099  1.00  0.82           C  
ATOM     55  C   LEU A   4       7.415   8.142  -0.912  1.00  0.82           C  
ATOM     56  O   LEU A   4       8.487   7.685  -1.320  1.00  0.82           O  
ATOM     57  CB  LEU A   4       7.239   7.406   1.472  1.00  0.82           C  
ATOM     58  CG  LEU A   4       6.523   6.691   2.609  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       7.338   6.815   3.851  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       5.182   7.276   2.792  1.00  0.82           C  
ATOM     61  H   LEU A   4       7.219   5.370  -0.357  1.00  0.82           H  
ATOM     62  HA  LEU A   4       5.599   7.837   0.166  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       8.203   6.948   1.393  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       7.369   8.421   1.744  1.00  0.82           H  
ATOM     65  HG  LEU A   4       6.432   5.629   2.378  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       6.843   6.295   4.645  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       8.303   6.381   3.690  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       7.453   7.862   4.117  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       4.664   6.773   3.602  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       5.276   8.335   3.015  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       4.630   7.150   1.876  1.00  0.82           H  
ATOM     72  N   VAL A   5       6.925   9.311  -1.321  1.00  0.71           N  
ATOM     73  CA  VAL A   5       7.634  10.146  -2.285  1.00  0.71           C  
ATOM     74  C   VAL A   5       7.879  11.534  -1.730  1.00  0.71           C  
ATOM     75  O   VAL A   5       6.949  12.215  -1.290  1.00  0.71           O  
ATOM     76  CB  VAL A   5       6.847  10.249  -3.598  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       7.592  11.149  -4.580  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       6.640   8.842  -4.185  1.00  0.71           C  
ATOM     79  H   VAL A   5       6.018   9.615  -0.963  1.00  0.71           H  
ATOM     80  HA  VAL A   5       8.599   9.688  -2.500  1.00  0.71           H  
ATOM     81  HB  VAL A   5       5.876  10.710  -3.400  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       7.021  11.229  -5.503  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       7.720  12.144  -4.150  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       8.567  10.718  -4.793  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       6.074   8.913  -5.111  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       7.609   8.383  -4.385  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       6.089   8.229  -3.477  1.00  0.71           H  
ATOM     88  N   GLU A   6       9.136  11.952  -1.750  1.00  0.65           N  
ATOM     89  CA  GLU A   6       9.508  13.236  -1.189  1.00  0.65           C  
ATOM     90  C   GLU A   6       9.831  14.307  -2.227  1.00  0.65           C  
ATOM     91  O   GLU A   6      10.280  14.007  -3.338  1.00  0.65           O  
ATOM     92  CB  GLU A   6      10.700  13.055  -0.278  1.00  0.65           C  
ATOM     93  CG  GLU A   6      10.473  12.174   0.827  1.00  0.65           C  
ATOM     94  CD  GLU A   6      11.655  12.016   1.608  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      12.314  12.988   1.853  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      11.959  10.901   1.952  1.00  0.65           O  
ATOM     97  H   GLU A   6       9.845  11.354  -2.140  1.00  0.65           H  
ATOM     98  HA  GLU A   6       8.675  13.585  -0.597  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      11.568  12.710  -0.846  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      10.931  14.016   0.161  1.00  0.65           H  
ATOM    101 1HG  GLU A   6       9.694  12.609   1.443  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      10.129  11.205   0.465  1.00  0.65           H  
ATOM    103  N   SER A   7       9.668  15.563  -1.824  1.00  0.62           N  
ATOM    104  CA  SER A   7      10.012  16.697  -2.674  1.00  0.62           C  
ATOM    105  C   SER A   7      10.308  17.979  -1.891  1.00  0.62           C  
ATOM    106  O   SER A   7       9.993  18.093  -0.705  1.00  0.62           O  
ATOM    107  CB  SER A   7       8.881  16.959  -3.646  1.00  0.62           C  
ATOM    108  OG  SER A   7       7.729  17.409  -2.981  1.00  0.62           O  
ATOM    109  H   SER A   7       9.256  15.707  -0.902  1.00  0.62           H  
ATOM    110  HA  SER A   7      10.905  16.433  -3.241  1.00  0.62           H  
ATOM    111 1HB  SER A   7       9.195  17.705  -4.373  1.00  0.62           H  
ATOM    112 2HB  SER A   7       8.651  16.046  -4.196  1.00  0.62           H  
ATOM    113  HG  SER A   7       7.376  16.647  -2.500  1.00  0.62           H  
ATOM    114  N   GLY A   8      10.888  18.974  -2.576  1.00  0.61           N  
ATOM    115  CA  GLY A   8      11.143  20.282  -1.956  1.00  0.61           C  
ATOM    116  C   GLY A   8      12.599  20.560  -1.565  1.00  0.61           C  
ATOM    117  O   GLY A   8      12.883  21.542  -0.886  1.00  0.61           O  
ATOM    118  H   GLY A   8      11.133  18.832  -3.547  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      10.812  21.062  -2.642  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      10.517  20.383  -1.069  1.00  0.61           H  
ATOM    121  N   GLY A   9      13.534  19.724  -1.997  1.00  0.60           N  
ATOM    122  CA  GLY A   9      14.928  19.981  -1.636  1.00  0.60           C  
ATOM    123  C   GLY A   9      15.502  21.089  -2.516  1.00  0.60           C  
ATOM    124  O   GLY A   9      14.778  21.696  -3.311  1.00  0.60           O  
ATOM    125  H   GLY A   9      13.286  18.922  -2.551  1.00  0.60           H  
ATOM    126 1HA  GLY A   9      14.993  20.270  -0.587  1.00  0.60           H  
ATOM    127 2HA  GLY A   9      15.520  19.075  -1.756  1.00  0.60           H  
ATOM    128  N   GLY A  10      16.799  21.351  -2.384  1.00  0.60           N  
ATOM    129  CA  GLY A  10      17.427  22.430  -3.145  1.00  0.60           C  
ATOM    130  C   GLY A  10      18.360  23.295  -2.299  1.00  0.60           C  
ATOM    131  O   GLY A  10      18.609  23.002  -1.125  1.00  0.60           O  
ATOM    132  H   GLY A  10      17.353  20.775  -1.753  1.00  0.60           H  
ATOM    133 1HA  GLY A  10      17.987  21.999  -3.975  1.00  0.60           H  
ATOM    134 2HA  GLY A  10      16.654  23.060  -3.582  1.00  0.60           H  
ATOM    135  N   LEU A  11      18.889  24.346  -2.929  1.00  0.61           N  
ATOM    136  CA  LEU A  11      19.837  25.270  -2.307  1.00  0.61           C  
ATOM    137  C   LEU A  11      19.193  26.555  -1.802  1.00  0.61           C  
ATOM    138  O   LEU A  11      18.542  27.280  -2.558  1.00  0.61           O  
ATOM    139  CB  LEU A  11      20.948  25.635  -3.299  1.00  0.61           C  
ATOM    140  CG  LEU A  11      21.962  26.696  -2.809  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      22.744  26.161  -1.633  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      22.893  27.056  -3.947  1.00  0.61           C  
ATOM    143  H   LEU A  11      18.620  24.513  -3.889  1.00  0.61           H  
ATOM    144  HA  LEU A  11      20.290  24.768  -1.454  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      21.507  24.732  -3.538  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      20.490  26.010  -4.213  1.00  0.61           H  
ATOM    147  HG  LEU A  11      21.427  27.587  -2.477  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      23.444  26.914  -1.291  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      22.069  25.920  -0.830  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      23.284  25.275  -1.936  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      23.605  27.808  -3.607  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      23.432  26.165  -4.271  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      22.313  27.453  -4.780  1.00  0.61           H  
ATOM    154  N   VAL A  12      19.399  26.822  -0.521  1.00  0.61           N  
ATOM    155  CA  VAL A  12      18.890  28.013   0.141  1.00  0.61           C  
ATOM    156  C   VAL A  12      20.026  28.729   0.859  1.00  0.61           C  
ATOM    157  O   VAL A  12      21.119  28.176   0.995  1.00  0.61           O  
ATOM    158  CB  VAL A  12      17.800  27.654   1.157  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      16.640  26.984   0.485  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      18.381  26.783   2.201  1.00  0.61           C  
ATOM    161  H   VAL A  12      19.936  26.147   0.025  1.00  0.61           H  
ATOM    162  HA  VAL A  12      18.469  28.685  -0.607  1.00  0.61           H  
ATOM    163  HB  VAL A  12      17.425  28.568   1.605  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      15.881  26.771   1.228  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      16.229  27.652  -0.272  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      16.969  26.057   0.017  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      17.621  26.555   2.911  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      18.752  25.863   1.750  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      19.199  27.310   2.691  1.00  0.61           H  
ATOM    170  N   GLN A  13      19.785  29.961   1.285  1.00  0.61           N  
ATOM    171  CA  GLN A  13      20.810  30.675   2.037  1.00  0.61           C  
ATOM    172  C   GLN A  13      20.515  30.583   3.525  1.00  0.61           C  
ATOM    173  O   GLN A  13      19.369  30.369   3.927  1.00  0.61           O  
ATOM    174  CB  GLN A  13      20.892  32.142   1.605  1.00  0.61           C  
ATOM    175  CG  GLN A  13      21.211  32.359   0.124  1.00  0.61           C  
ATOM    176  CD  GLN A  13      22.613  31.887  -0.298  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      23.633  32.357   0.216  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      22.657  30.973  -1.263  1.00  0.61           N  
ATOM    179  H   GLN A  13      18.879  30.391   1.120  1.00  0.61           H  
ATOM    180  HA  GLN A  13      21.771  30.208   1.848  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      19.948  32.637   1.831  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      21.669  32.640   2.191  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      20.479  31.810  -0.468  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      21.137  33.424  -0.092  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      23.538  30.643  -1.603  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      21.809  30.625  -1.661  1.00  0.61           H  
ATOM    187  N   SER A  14      21.531  30.744   4.344  1.00  0.60           N  
ATOM    188  CA  SER A  14      21.300  30.720   5.773  1.00  0.60           C  
ATOM    189  C   SER A  14      20.323  31.822   6.162  1.00  0.60           C  
ATOM    190  O   SER A  14      20.381  32.939   5.644  1.00  0.60           O  
ATOM    191  CB  SER A  14      22.590  30.862   6.545  1.00  0.60           C  
ATOM    192  OG  SER A  14      22.323  30.875   7.928  1.00  0.60           O  
ATOM    193  H   SER A  14      22.463  30.862   3.961  1.00  0.60           H  
ATOM    194  HA  SER A  14      20.851  29.764   6.028  1.00  0.60           H  
ATOM    195 1HB  SER A  14      23.250  30.031   6.297  1.00  0.60           H  
ATOM    196 2HB  SER A  14      23.090  31.780   6.260  1.00  0.60           H  
ATOM    197  HG  SER A  14      21.624  30.196   8.069  1.00  0.60           H  
ATOM    198  N   GLY A  15      19.413  31.486   7.066  1.00  0.60           N  
ATOM    199  CA  GLY A  15      18.387  32.382   7.577  1.00  0.60           C  
ATOM    200  C   GLY A  15      17.077  32.238   6.802  1.00  0.60           C  
ATOM    201  O   GLY A  15      16.025  32.688   7.261  1.00  0.60           O  
ATOM    202  H   GLY A  15      19.453  30.544   7.437  1.00  0.60           H  
ATOM    203 1HA  GLY A  15      18.222  32.171   8.632  1.00  0.60           H  
ATOM    204 2HA  GLY A  15      18.742  33.409   7.506  1.00  0.60           H  
ATOM    205  N   ASP A  16      17.146  31.575   5.648  1.00  0.59           N  
ATOM    206  CA  ASP A  16      16.017  31.330   4.763  1.00  0.59           C  
ATOM    207  C   ASP A  16      15.172  30.174   5.264  1.00  0.59           C  
ATOM    208  O   ASP A  16      15.502  29.526   6.267  1.00  0.59           O  
ATOM    209  CB  ASP A  16      16.535  31.064   3.347  1.00  0.59           C  
ATOM    210  CG  ASP A  16      15.558  31.296   2.176  1.00  0.59           C  
ATOM    211  OD1 ASP A  16      14.401  31.560   2.423  1.00  0.59           O  
ATOM    212  OD2 ASP A  16      16.005  31.224   1.044  1.00  0.59           O  
ATOM    213  H   ASP A  16      18.052  31.232   5.323  1.00  0.59           H  
ATOM    214  HA  ASP A  16      15.395  32.225   4.740  1.00  0.59           H  
ATOM    215 1HB  ASP A  16      17.402  31.700   3.175  1.00  0.59           H  
ATOM    216 2HB  ASP A  16      16.884  30.037   3.303  1.00  0.59           H  
ATOM    217  N   SER A  17      14.044  29.959   4.599  1.00  0.58           N  
ATOM    218  CA  SER A  17      13.150  28.874   4.979  1.00  0.58           C  
ATOM    219  C   SER A  17      12.992  27.854   3.853  1.00  0.58           C  
ATOM    220  O   SER A  17      13.114  28.180   2.672  1.00  0.58           O  
ATOM    221  CB  SER A  17      11.787  29.428   5.346  1.00  0.58           C  
ATOM    222  OG  SER A  17      11.868  30.312   6.446  1.00  0.58           O  
ATOM    223  H   SER A  17      13.843  30.558   3.794  1.00  0.58           H  
ATOM    224  HA  SER A  17      13.575  28.363   5.842  1.00  0.58           H  
ATOM    225 1HB  SER A  17      11.355  29.941   4.488  1.00  0.58           H  
ATOM    226 2HB  SER A  17      11.127  28.594   5.597  1.00  0.58           H  
ATOM    227  HG  SER A  17      12.276  31.116   6.104  1.00  0.58           H  
ATOM    228  N   LEU A  18      12.680  26.620   4.224  1.00  0.57           N  
ATOM    229  CA  LEU A  18      12.430  25.575   3.233  1.00  0.57           C  
ATOM    230  C   LEU A  18      11.359  24.598   3.682  1.00  0.57           C  
ATOM    231  O   LEU A  18      11.301  24.223   4.853  1.00  0.57           O  
ATOM    232  CB  LEU A  18      13.724  24.824   2.906  1.00  0.57           C  
ATOM    233  CG  LEU A  18      13.629  23.750   1.810  1.00  0.57           C  
ATOM    234  CD1 LEU A  18      14.911  23.690   1.018  1.00  0.57           C  
ATOM    235  CD2 LEU A  18      13.426  22.444   2.439  1.00  0.57           C  
ATOM    236  H   LEU A  18      12.611  26.424   5.224  1.00  0.57           H  
ATOM    237  HA  LEU A  18      12.081  26.053   2.318  1.00  0.57           H  
ATOM    238 1HB  LEU A  18      14.484  25.540   2.619  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      14.049  24.318   3.803  1.00  0.57           H  
ATOM    240  HG  LEU A  18      12.802  23.973   1.137  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18      14.836  22.909   0.255  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18      15.078  24.637   0.537  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      15.717  23.473   1.683  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18      13.367  21.718   1.653  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      14.265  22.228   3.069  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18      12.517  22.434   3.021  1.00  0.57           H  
ATOM    247  N   ARG A  19      10.483  24.201   2.761  1.00  0.56           N  
ATOM    248  CA  ARG A  19       9.470  23.215   3.109  1.00  0.56           C  
ATOM    249  C   ARG A  19       9.624  21.926   2.316  1.00  0.56           C  
ATOM    250  O   ARG A  19       9.643  21.938   1.083  1.00  0.56           O  
ATOM    251  CB  ARG A  19       8.063  23.752   2.876  1.00  0.56           C  
ATOM    252  CG  ARG A  19       6.958  22.744   3.221  1.00  0.56           C  
ATOM    253  CD  ARG A  19       5.587  23.306   3.051  1.00  0.56           C  
ATOM    254  NE  ARG A  19       5.261  24.327   4.034  1.00  0.56           N  
ATOM    255  CZ  ARG A  19       4.106  25.021   4.038  1.00  0.56           C  
ATOM    256  NH1 ARG A  19       3.196  24.791   3.113  1.00  0.56           N  
ATOM    257  NH2 ARG A  19       3.881  25.928   4.966  1.00  0.56           N  
ATOM    258  H   ARG A  19      10.545  24.551   1.815  1.00  0.56           H  
ATOM    259  HA  ARG A  19       9.570  22.969   4.160  1.00  0.56           H  
ATOM    260 1HB  ARG A  19       7.907  24.640   3.489  1.00  0.56           H  
ATOM    261 2HB  ARG A  19       7.944  24.039   1.833  1.00  0.56           H  
ATOM    262 1HG  ARG A  19       7.047  21.871   2.573  1.00  0.56           H  
ATOM    263 2HG  ARG A  19       7.074  22.426   4.262  1.00  0.56           H  
ATOM    264 1HD  ARG A  19       5.504  23.750   2.061  1.00  0.56           H  
ATOM    265 2HD  ARG A  19       4.860  22.513   3.146  1.00  0.56           H  
ATOM    266  HE  ARG A  19       5.938  24.532   4.762  1.00  0.56           H  
ATOM    267 1HH1 ARG A  19       3.366  24.098   2.399  1.00  0.56           H  
ATOM    268 2HH1 ARG A  19       2.331  25.310   3.117  1.00  0.56           H  
ATOM    269 1HH2 ARG A  19       4.589  26.110   5.692  1.00  0.56           H  
ATOM    270 2HH2 ARG A  19       3.018  26.446   4.970  1.00  0.56           H  
ATOM    271  N   LEU A  20       9.719  20.818   3.039  1.00  0.57           N  
ATOM    272  CA  LEU A  20       9.800  19.502   2.430  1.00  0.57           C  
ATOM    273  C   LEU A  20       8.448  18.843   2.530  1.00  0.57           C  
ATOM    274  O   LEU A  20       7.711  19.050   3.501  1.00  0.57           O  
ATOM    275  CB  LEU A  20      10.842  18.603   3.104  1.00  0.57           C  
ATOM    276  CG  LEU A  20      12.271  19.071   3.068  1.00  0.57           C  
ATOM    277  CD1 LEU A  20      13.141  18.142   3.873  1.00  0.57           C  
ATOM    278  CD2 LEU A  20      12.709  19.078   1.629  1.00  0.57           C  
ATOM    279  H   LEU A  20       9.708  20.894   4.055  1.00  0.57           H  
ATOM    280  HA  LEU A  20      10.059  19.609   1.377  1.00  0.57           H  
ATOM    281 1HB  LEU A  20      10.561  18.457   4.140  1.00  0.57           H  
ATOM    282 2HB  LEU A  20      10.816  17.639   2.602  1.00  0.57           H  
ATOM    283  HG  LEU A  20      12.347  20.058   3.496  1.00  0.57           H  
ATOM    284 1HD1 LEU A  20      14.175  18.485   3.830  1.00  0.57           H  
ATOM    285 2HD1 LEU A  20      12.808  18.131   4.900  1.00  0.57           H  
ATOM    286 3HD1 LEU A  20      13.072  17.140   3.455  1.00  0.57           H  
ATOM    287 1HD2 LEU A  20      13.742  19.403   1.552  1.00  0.57           H  
ATOM    288 2HD2 LEU A  20      12.618  18.077   1.218  1.00  0.57           H  
ATOM    289 3HD2 LEU A  20      12.065  19.754   1.075  1.00  0.57           H  
ATOM    290  N   SER A  21       8.133  18.016   1.558  1.00  0.59           N  
ATOM    291  CA  SER A  21       6.885  17.287   1.618  1.00  0.59           C  
ATOM    292  C   SER A  21       7.116  15.821   1.367  1.00  0.59           C  
ATOM    293  O   SER A  21       8.044  15.437   0.653  1.00  0.59           O  
ATOM    294  CB  SER A  21       5.919  17.835   0.584  1.00  0.59           C  
ATOM    295  OG  SER A  21       6.405  17.641  -0.712  1.00  0.59           O  
ATOM    296  H   SER A  21       8.767  17.910   0.765  1.00  0.59           H  
ATOM    297  HA  SER A  21       6.448  17.396   2.609  1.00  0.59           H  
ATOM    298 1HB  SER A  21       4.954  17.345   0.696  1.00  0.59           H  
ATOM    299 2HB  SER A  21       5.774  18.894   0.757  1.00  0.59           H  
ATOM    300  HG  SER A  21       7.218  18.169  -0.766  1.00  0.59           H  
ATOM    301  N   CYS A  22       6.231  15.009   1.920  1.00  0.64           N  
ATOM    302  CA  CYS A  22       6.217  13.574   1.703  1.00  0.64           C  
ATOM    303  C   CYS A  22       4.811  13.045   1.505  1.00  0.64           C  
ATOM    304  O   CYS A  22       3.964  13.133   2.397  1.00  0.64           O  
ATOM    305  CB  CYS A  22       6.870  12.853   2.870  1.00  0.64           C  
ATOM    306  SG  CYS A  22       6.869  11.046   2.729  1.00  0.64           S  
ATOM    307  H   CYS A  22       5.542  15.412   2.549  1.00  0.64           H  
ATOM    308  HA  CYS A  22       6.794  13.359   0.807  1.00  0.64           H  
ATOM    309 1HB  CYS A  22       7.899  13.182   2.932  1.00  0.64           H  
ATOM    310 2HB  CYS A  22       6.390  13.126   3.784  1.00  0.64           H  
ATOM    311  N   THR A  23       4.578  12.494   0.328  1.00  0.73           N  
ATOM    312  CA  THR A  23       3.265  12.005  -0.024  1.00  0.73           C  
ATOM    313  C   THR A  23       3.264  10.506   0.030  1.00  0.73           C  
ATOM    314  O   THR A  23       4.188   9.853  -0.468  1.00  0.73           O  
ATOM    315  CB  THR A  23       2.833  12.477  -1.421  1.00  0.73           C  
ATOM    316  OG1 THR A  23       2.786  13.915  -1.453  1.00  0.73           O  
ATOM    317  CG2 THR A  23       1.432  11.934  -1.740  1.00  0.73           C  
ATOM    318  H   THR A  23       5.342  12.429  -0.343  1.00  0.73           H  
ATOM    319  HA  THR A  23       2.538  12.371   0.697  1.00  0.73           H  
ATOM    320  HB  THR A  23       3.548  12.124  -2.165  1.00  0.73           H  
ATOM    321  HG1 THR A  23       2.107  14.233  -0.818  1.00  0.73           H  
ATOM    322 1HG2 THR A  23       1.125  12.279  -2.723  1.00  0.73           H  
ATOM    323 2HG2 THR A  23       1.437  10.846  -1.730  1.00  0.73           H  
ATOM    324 3HG2 THR A  23       0.723  12.297  -0.989  1.00  0.73           H  
ATOM    325  N   ALA A  24       2.257   9.957   0.684  1.00  0.87           N  
ATOM    326  CA  ALA A  24       2.160   8.524   0.786  1.00  0.87           C  
ATOM    327  C   ALA A  24       1.075   7.985  -0.121  1.00  0.87           C  
ATOM    328  O   ALA A  24       0.007   8.583  -0.248  1.00  0.87           O  
ATOM    329  CB  ALA A  24       1.871   8.133   2.216  1.00  0.87           C  
ATOM    330  H   ALA A  24       1.534  10.557   1.090  1.00  0.87           H  
ATOM    331  HA  ALA A  24       3.105   8.097   0.472  1.00  0.87           H  
ATOM    332 1HB  ALA A  24       1.818   7.047   2.296  1.00  0.87           H  
ATOM    333 2HB  ALA A  24       2.648   8.513   2.871  1.00  0.87           H  
ATOM    334 3HB  ALA A  24       0.920   8.567   2.487  1.00  0.87           H  
ATOM    335  N   SER A  25       1.326   6.821  -0.691  1.00  1.06           N  
ATOM    336  CA  SER A  25       0.326   6.104  -1.462  1.00  1.06           C  
ATOM    337  C   SER A  25       0.308   4.661  -0.999  1.00  1.06           C  
ATOM    338  O   SER A  25       1.325   4.136  -0.547  1.00  1.06           O  
ATOM    339  CB  SER A  25       0.606   6.192  -2.950  1.00  1.06           C  
ATOM    340  OG  SER A  25       0.548   7.519  -3.404  1.00  1.06           O  
ATOM    341  H   SER A  25       2.262   6.429  -0.592  1.00  1.06           H  
ATOM    342  HA  SER A  25      -0.655   6.539  -1.265  1.00  1.06           H  
ATOM    343 1HB  SER A  25       1.592   5.775  -3.159  1.00  1.06           H  
ATOM    344 2HB  SER A  25      -0.124   5.591  -3.489  1.00  1.06           H  
ATOM    345  HG  SER A  25      -0.280   7.881  -3.064  1.00  1.06           H  
ATOM    346  N   GLY A  26      -0.823   3.996  -1.150  1.00  1.30           N  
ATOM    347  CA  GLY A  26      -0.925   2.617  -0.692  1.00  1.30           C  
ATOM    348  C   GLY A  26      -1.739   2.584   0.592  1.00  1.30           C  
ATOM    349  O   GLY A  26      -2.545   3.484   0.839  1.00  1.30           O  
ATOM    350  H   GLY A  26      -1.630   4.456  -1.549  1.00  1.30           H  
ATOM    351 1HA  GLY A  26      -1.410   2.007  -1.455  1.00  1.30           H  
ATOM    352 2HA  GLY A  26       0.064   2.196  -0.517  1.00  1.30           H  
ATOM    353  N   ARG A  27      -1.608   1.517   1.364  1.00  1.55           N  
ATOM    354  CA  ARG A  27      -2.497   1.366   2.515  1.00  1.55           C  
ATOM    355  C   ARG A  27      -1.929   1.906   3.820  1.00  1.55           C  
ATOM    356  O   ARG A  27      -0.815   1.580   4.196  1.00  1.55           O  
ATOM    357  CB  ARG A  27      -2.871  -0.091   2.701  1.00  1.55           C  
ATOM    358  CG  ARG A  27      -3.714  -0.669   1.564  1.00  1.55           C  
ATOM    359  CD  ARG A  27      -4.084  -2.095   1.798  1.00  1.55           C  
ATOM    360  NE  ARG A  27      -4.865  -2.638   0.693  1.00  1.55           N  
ATOM    361  CZ  ARG A  27      -5.327  -3.904   0.621  1.00  1.55           C  
ATOM    362  NH1 ARG A  27      -5.084  -4.754   1.595  1.00  1.55           N  
ATOM    363  NH2 ARG A  27      -6.025  -4.290  -0.432  1.00  1.55           N  
ATOM    364  H   ARG A  27      -0.880   0.837   1.146  1.00  1.55           H  
ATOM    365  HA  ARG A  27      -3.414   1.911   2.301  1.00  1.55           H  
ATOM    366 1HB  ARG A  27      -1.967  -0.690   2.787  1.00  1.55           H  
ATOM    367 2HB  ARG A  27      -3.433  -0.207   3.629  1.00  1.55           H  
ATOM    368 1HG  ARG A  27      -4.632  -0.088   1.465  1.00  1.55           H  
ATOM    369 2HG  ARG A  27      -3.149  -0.611   0.633  1.00  1.55           H  
ATOM    370 1HD  ARG A  27      -3.180  -2.693   1.903  1.00  1.55           H  
ATOM    371 2HD  ARG A  27      -4.679  -2.173   2.707  1.00  1.55           H  
ATOM    372  HE  ARG A  27      -5.075  -2.019  -0.079  1.00  1.55           H  
ATOM    373 1HH1 ARG A  27      -4.550  -4.460   2.401  1.00  1.55           H  
ATOM    374 2HH1 ARG A  27      -5.431  -5.700   1.538  1.00  1.55           H  
ATOM    375 1HH2 ARG A  27      -6.212  -3.638  -1.181  1.00  1.55           H  
ATOM    376 2HH2 ARG A  27      -6.371  -5.236  -0.489  1.00  1.55           H  
ATOM    377  N   ILE A  28      -2.763   2.668   4.534  1.00  1.74           N  
ATOM    378  CA  ILE A  28      -2.496   3.253   5.859  1.00  1.74           C  
ATOM    379  C   ILE A  28      -1.600   4.492   5.892  1.00  1.74           C  
ATOM    380  O   ILE A  28      -0.404   4.393   6.142  1.00  1.74           O  
ATOM    381  CB  ILE A  28      -1.903   2.236   6.853  1.00  1.74           C  
ATOM    382  CG1 ILE A  28      -2.847   1.042   7.043  1.00  1.74           C  
ATOM    383  CG2 ILE A  28      -1.662   2.934   8.180  1.00  1.74           C  
ATOM    384  CD1 ILE A  28      -4.185   1.429   7.596  1.00  1.74           C  
ATOM    385  H   ILE A  28      -3.657   2.871   4.112  1.00  1.74           H  
ATOM    386  HA  ILE A  28      -3.460   3.556   6.269  1.00  1.74           H  
ATOM    387  HB  ILE A  28      -0.957   1.867   6.503  1.00  1.74           H  
ATOM    388 1HG1 ILE A  28      -2.997   0.545   6.092  1.00  1.74           H  
ATOM    389 2HG1 ILE A  28      -2.383   0.333   7.730  1.00  1.74           H  
ATOM    390 1HG2 ILE A  28      -1.238   2.232   8.894  1.00  1.74           H  
ATOM    391 2HG2 ILE A  28      -0.971   3.767   8.032  1.00  1.74           H  
ATOM    392 3HG2 ILE A  28      -2.595   3.310   8.560  1.00  1.74           H  
ATOM    393 1HD1 ILE A  28      -4.804   0.540   7.713  1.00  1.74           H  
ATOM    394 2HD1 ILE A  28      -4.047   1.905   8.568  1.00  1.74           H  
ATOM    395 3HD1 ILE A  28      -4.674   2.124   6.916  1.00  1.74           H  
ATOM    396  N   PHE A  29      -2.202   5.665   5.692  1.00  1.79           N  
ATOM    397  CA  PHE A  29      -1.507   6.938   5.926  1.00  1.79           C  
ATOM    398  C   PHE A  29      -2.132   7.707   7.088  1.00  1.79           C  
ATOM    399  O   PHE A  29      -1.488   8.027   8.078  1.00  1.79           O  
ATOM    400  CB  PHE A  29      -1.563   7.850   4.710  1.00  1.79           C  
ATOM    401  CG  PHE A  29      -0.887   9.189   4.955  1.00  1.79           C  
ATOM    402  CD1 PHE A  29       0.476   9.326   5.083  1.00  1.79           C  
ATOM    403  CD2 PHE A  29      -1.651  10.309   5.101  1.00  1.79           C  
ATOM    404  CE1 PHE A  29       1.034  10.568   5.309  1.00  1.79           C  
ATOM    405  CE2 PHE A  29      -1.092  11.540   5.357  1.00  1.79           C  
ATOM    406  CZ  PHE A  29       0.260  11.661   5.453  1.00  1.79           C  
ATOM    407  H   PHE A  29      -3.171   5.663   5.416  1.00  1.79           H  
ATOM    408  HA  PHE A  29      -0.463   6.732   6.178  1.00  1.79           H  
ATOM    409 1HB  PHE A  29      -1.070   7.368   3.863  1.00  1.79           H  
ATOM    410 2HB  PHE A  29      -2.598   8.040   4.421  1.00  1.79           H  
ATOM    411  HD1 PHE A  29       1.114   8.448   4.986  1.00  1.79           H  
ATOM    412  HD2 PHE A  29      -2.729  10.212   5.005  1.00  1.79           H  
ATOM    413  HE1 PHE A  29       2.094  10.673   5.377  1.00  1.79           H  
ATOM    414  HE2 PHE A  29      -1.734  12.416   5.465  1.00  1.79           H  
ATOM    415  HZ  PHE A  29       0.716  12.624   5.637  1.00  1.79           H  
ATOM    416  N   ASN A  30      -3.429   7.961   6.995  1.00  1.69           N  
ATOM    417  CA  ASN A  30      -4.106   8.777   7.997  1.00  1.69           C  
ATOM    418  C   ASN A  30      -4.116   8.159   9.386  1.00  1.69           C  
ATOM    419  O   ASN A  30      -4.261   8.864  10.384  1.00  1.69           O  
ATOM    420  CB  ASN A  30      -5.504   9.111   7.523  1.00  1.69           C  
ATOM    421  CG  ASN A  30      -5.459  10.180   6.463  1.00  1.69           C  
ATOM    422  OD1 ASN A  30      -4.493  10.933   6.461  1.00  1.69           O  
ATOM    423  ND2 ASN A  30      -6.441  10.272   5.604  1.00  1.69           N  
ATOM    424  H   ASN A  30      -3.945   7.652   6.186  1.00  1.69           H  
ATOM    425  HA  ASN A  30      -3.557   9.718   8.079  1.00  1.69           H  
ATOM    426 1HB  ASN A  30      -5.981   8.216   7.119  1.00  1.69           H  
ATOM    427 2HB  ASN A  30      -6.104   9.459   8.364  1.00  1.69           H  
ATOM    428 1HD2 ASN A  30      -6.425  11.012   4.893  1.00  1.69           H  
ATOM    429 2HD2 ASN A  30      -7.207   9.634   5.644  1.00  1.69           H  
ATOM    430  N   LEU A  31      -3.984   6.846   9.457  1.00  1.47           N  
ATOM    431  CA  LEU A  31      -4.029   6.169  10.732  1.00  1.47           C  
ATOM    432  C   LEU A  31      -2.672   5.927  11.400  1.00  1.47           C  
ATOM    433  O   LEU A  31      -2.645   5.348  12.488  1.00  1.47           O  
ATOM    434  CB  LEU A  31      -4.742   4.835  10.554  1.00  1.47           C  
ATOM    435  CG  LEU A  31      -6.184   4.949  10.072  1.00  1.47           C  
ATOM    436  CD1 LEU A  31      -6.756   3.560   9.863  1.00  1.47           C  
ATOM    437  CD2 LEU A  31      -6.985   5.742  11.089  1.00  1.47           C  
ATOM    438  H   LEU A  31      -3.846   6.317   8.611  1.00  1.47           H  
ATOM    439  HA  LEU A  31      -4.621   6.782  11.410  1.00  1.47           H  
ATOM    440 1HB  LEU A  31      -4.198   4.245   9.837  1.00  1.47           H  
ATOM    441 2HB  LEU A  31      -4.744   4.307  11.507  1.00  1.47           H  
ATOM    442  HG  LEU A  31      -6.210   5.467   9.114  1.00  1.47           H  
ATOM    443 1HD1 LEU A  31      -7.783   3.641   9.509  1.00  1.47           H  
ATOM    444 2HD1 LEU A  31      -6.163   3.031   9.126  1.00  1.47           H  
ATOM    445 3HD1 LEU A  31      -6.739   3.013  10.805  1.00  1.47           H  
ATOM    446 1HD2 LEU A  31      -8.016   5.836  10.748  1.00  1.47           H  
ATOM    447 2HD2 LEU A  31      -6.965   5.228  12.049  1.00  1.47           H  
ATOM    448 3HD2 LEU A  31      -6.547   6.737  11.200  1.00  1.47           H  
ATOM    449  N   ASP A  32      -1.542   6.325  10.788  1.00  1.22           N  
ATOM    450  CA  ASP A  32      -0.272   6.000  11.456  1.00  1.22           C  
ATOM    451  C   ASP A  32       0.562   7.222  11.819  1.00  1.22           C  
ATOM    452  O   ASP A  32       0.112   8.376  11.756  1.00  1.22           O  
ATOM    453  CB  ASP A  32       0.623   5.076  10.615  1.00  1.22           C  
ATOM    454  CG  ASP A  32       1.267   5.712   9.382  1.00  1.22           C  
ATOM    455  OD1 ASP A  32       1.018   6.841   9.103  1.00  1.22           O  
ATOM    456  OD2 ASP A  32       2.104   5.047   8.797  1.00  1.22           O  
ATOM    457  H   ASP A  32      -1.562   6.831   9.899  1.00  1.22           H  
ATOM    458  HA  ASP A  32      -0.492   5.476  12.386  1.00  1.22           H  
ATOM    459 1HB  ASP A  32       1.397   4.632  11.235  1.00  1.22           H  
ATOM    460 2HB  ASP A  32       0.010   4.249  10.272  1.00  1.22           H  
ATOM    461  N   VAL A  33       1.814   6.938  12.177  1.00  1.00           N  
ATOM    462  CA  VAL A  33       2.788   7.939  12.543  1.00  1.00           C  
ATOM    463  C   VAL A  33       3.784   8.165  11.405  1.00  1.00           C  
ATOM    464  O   VAL A  33       4.362   7.223  10.847  1.00  1.00           O  
ATOM    465  CB  VAL A  33       3.553   7.494  13.802  1.00  1.00           C  
ATOM    466  CG1 VAL A  33       4.604   8.539  14.191  1.00  1.00           C  
ATOM    467  CG2 VAL A  33       2.563   7.242  14.927  1.00  1.00           C  
ATOM    468  H   VAL A  33       2.104   5.977  12.209  1.00  1.00           H  
ATOM    469  HA  VAL A  33       2.271   8.874  12.748  1.00  1.00           H  
ATOM    470  HB  VAL A  33       4.088   6.569  13.584  1.00  1.00           H  
ATOM    471 1HG1 VAL A  33       5.148   8.195  15.071  1.00  1.00           H  
ATOM    472 2HG1 VAL A  33       5.307   8.682  13.372  1.00  1.00           H  
ATOM    473 3HG1 VAL A  33       4.120   9.484  14.415  1.00  1.00           H  
ATOM    474 1HG2 VAL A  33       3.107   6.906  15.811  1.00  1.00           H  
ATOM    475 2HG2 VAL A  33       2.032   8.144  15.154  1.00  1.00           H  
ATOM    476 3HG2 VAL A  33       1.854   6.473  14.624  1.00  1.00           H  
ATOM    477  N   MET A  34       3.944   9.428  11.046  1.00  0.83           N  
ATOM    478  CA  MET A  34       4.865   9.853  10.005  1.00  0.83           C  
ATOM    479  C   MET A  34       5.971  10.632  10.625  1.00  0.83           C  
ATOM    480  O   MET A  34       5.789  11.221  11.687  1.00  0.83           O  
ATOM    481  CB  MET A  34       4.245  10.767   8.954  1.00  0.83           C  
ATOM    482  CG  MET A  34       3.153  10.237   8.120  1.00  0.83           C  
ATOM    483  SD  MET A  34       3.732   8.976   7.028  1.00  0.83           S  
ATOM    484  CE  MET A  34       4.843   9.820   5.855  1.00  0.83           C  
ATOM    485  H   MET A  34       3.439  10.134  11.579  1.00  0.83           H  
ATOM    486  HA  MET A  34       5.284   8.975   9.527  1.00  0.83           H  
ATOM    487 1HB  MET A  34       3.881  11.657   9.425  1.00  0.83           H  
ATOM    488 2HB  MET A  34       5.033  11.075   8.269  1.00  0.83           H  
ATOM    489 1HG  MET A  34       2.378   9.799   8.745  1.00  0.83           H  
ATOM    490 2HG  MET A  34       2.720  11.041   7.548  1.00  0.83           H  
ATOM    491 1HE  MET A  34       5.251   9.097   5.166  1.00  0.83           H  
ATOM    492 2HE  MET A  34       4.307  10.580   5.299  1.00  0.83           H  
ATOM    493 3HE  MET A  34       5.665  10.281   6.404  1.00  0.83           H  
ATOM    494  N   GLY A  35       7.092  10.715   9.958  1.00  0.71           N  
ATOM    495  CA  GLY A  35       8.102  11.601  10.498  1.00  0.71           C  
ATOM    496  C   GLY A  35       9.266  11.825   9.588  1.00  0.71           C  
ATOM    497  O   GLY A  35       9.274  11.383   8.437  1.00  0.71           O  
ATOM    498  H   GLY A  35       7.223  10.156   9.112  1.00  0.71           H  
ATOM    499 1HA  GLY A  35       7.642  12.563  10.709  1.00  0.71           H  
ATOM    500 2HA  GLY A  35       8.462  11.202  11.446  1.00  0.71           H  
ATOM    501  N   TRP A  36      10.233  12.576  10.101  1.00  0.64           N  
ATOM    502  CA  TRP A  36      11.399  12.934   9.334  1.00  0.64           C  
ATOM    503  C   TRP A  36      12.715  12.688  10.054  1.00  0.64           C  
ATOM    504  O   TRP A  36      12.888  13.020  11.237  1.00  0.64           O  
ATOM    505  CB  TRP A  36      11.304  14.406   8.954  1.00  0.64           C  
ATOM    506  CG  TRP A  36      10.176  14.726   7.980  1.00  0.64           C  
ATOM    507  CD1 TRP A  36       8.866  14.965   8.281  1.00  0.64           C  
ATOM    508  CD2 TRP A  36      10.280  14.855   6.540  1.00  0.64           C  
ATOM    509  NE1 TRP A  36       8.154  15.221   7.139  1.00  0.64           N  
ATOM    510  CE2 TRP A  36       8.999  15.166   6.065  1.00  0.64           C  
ATOM    511  CE3 TRP A  36      11.339  14.735   5.632  1.00  0.64           C  
ATOM    512  CZ2 TRP A  36       8.744  15.361   4.723  1.00  0.64           C  
ATOM    513  CZ3 TRP A  36      11.084  14.923   4.282  1.00  0.64           C  
ATOM    514  CH2 TRP A  36       9.823  15.228   3.837  1.00  0.64           C  
ATOM    515  H   TRP A  36      10.144  12.912  11.054  1.00  0.64           H  
ATOM    516  HA  TRP A  36      11.396  12.339   8.430  1.00  0.64           H  
ATOM    517 1HB  TRP A  36      11.158  15.006   9.856  1.00  0.64           H  
ATOM    518 2HB  TRP A  36      12.248  14.718   8.502  1.00  0.64           H  
ATOM    519  HD1 TRP A  36       8.448  14.948   9.276  1.00  0.64           H  
ATOM    520  HE1 TRP A  36       7.165  15.420   7.100  1.00  0.64           H  
ATOM    521  HE3 TRP A  36      12.341  14.487   5.985  1.00  0.64           H  
ATOM    522  HZ2 TRP A  36       7.744  15.603   4.355  1.00  0.64           H  
ATOM    523  HZ3 TRP A  36      11.914  14.817   3.575  1.00  0.64           H  
ATOM    524  HH2 TRP A  36       9.663  15.364   2.766  1.00  0.64           H  
ATOM    525  N   TYR A  37      13.661  12.189   9.271  1.00  0.61           N  
ATOM    526  CA  TYR A  37      15.034  11.912   9.658  1.00  0.61           C  
ATOM    527  C   TYR A  37      16.013  12.694   8.815  1.00  0.61           C  
ATOM    528  O   TYR A  37      15.710  13.086   7.687  1.00  0.61           O  
ATOM    529  CB  TYR A  37      15.342  10.426   9.566  1.00  0.61           C  
ATOM    530  CG  TYR A  37      14.691   9.573  10.611  1.00  0.61           C  
ATOM    531  CD1 TYR A  37      13.378   9.169  10.508  1.00  0.61           C  
ATOM    532  CD2 TYR A  37      15.463   9.145  11.669  1.00  0.61           C  
ATOM    533  CE1 TYR A  37      12.847   8.346  11.490  1.00  0.61           C  
ATOM    534  CE2 TYR A  37      14.941   8.337  12.638  1.00  0.61           C  
ATOM    535  CZ  TYR A  37      13.636   7.935  12.554  1.00  0.61           C  
ATOM    536  OH  TYR A  37      13.106   7.113  13.527  1.00  0.61           O  
ATOM    537  H   TYR A  37      13.386  11.957   8.316  1.00  0.61           H  
ATOM    538  HA  TYR A  37      15.167  12.229  10.689  1.00  0.61           H  
ATOM    539 1HB  TYR A  37      15.020  10.072   8.593  1.00  0.61           H  
ATOM    540 2HB  TYR A  37      16.421  10.276   9.628  1.00  0.61           H  
ATOM    541  HD1 TYR A  37      12.767   9.491   9.663  1.00  0.61           H  
ATOM    542  HD2 TYR A  37      16.500   9.451  11.727  1.00  0.61           H  
ATOM    543  HE1 TYR A  37      11.819   8.018  11.429  1.00  0.61           H  
ATOM    544  HE2 TYR A  37      15.565   8.009  13.469  1.00  0.61           H  
ATOM    545  HH  TYR A  37      13.751   6.992  14.229  1.00  0.61           H  
ATOM    546  N   ARG A  38      17.202  12.887   9.351  1.00  0.61           N  
ATOM    547  CA  ARG A  38      18.241  13.631   8.659  1.00  0.61           C  
ATOM    548  C   ARG A  38      19.593  12.945   8.668  1.00  0.61           C  
ATOM    549  O   ARG A  38      19.987  12.321   9.655  1.00  0.61           O  
ATOM    550  CB  ARG A  38      18.351  14.996   9.282  1.00  0.61           C  
ATOM    551  CG  ARG A  38      19.295  15.868   8.689  1.00  0.61           C  
ATOM    552  CD  ARG A  38      19.184  17.218   9.234  1.00  0.61           C  
ATOM    553  NE  ARG A  38      19.581  17.368  10.588  1.00  0.61           N  
ATOM    554  CZ  ARG A  38      19.534  18.553  11.200  1.00  0.61           C  
ATOM    555  NH1 ARG A  38      19.097  19.613  10.528  1.00  0.61           N  
ATOM    556  NH2 ARG A  38      19.936  18.636  12.447  1.00  0.61           N  
ATOM    557  H   ARG A  38      17.368  12.538  10.294  1.00  0.61           H  
ATOM    558  HA  ARG A  38      17.938  13.756   7.623  1.00  0.61           H  
ATOM    559 1HB  ARG A  38      17.408  15.489   9.169  1.00  0.61           H  
ATOM    560 2HB  ARG A  38      18.571  14.913  10.349  1.00  0.61           H  
ATOM    561 1HG  ARG A  38      20.309  15.504   8.849  1.00  0.61           H  
ATOM    562 2HG  ARG A  38      19.063  15.898   7.628  1.00  0.61           H  
ATOM    563 1HD  ARG A  38      19.762  17.920   8.632  1.00  0.61           H  
ATOM    564 2HD  ARG A  38      18.158  17.489   9.207  1.00  0.61           H  
ATOM    565  HE  ARG A  38      19.923  16.561  11.137  1.00  0.61           H  
ATOM    566 1HH1 ARG A  38      18.783  19.526   9.555  1.00  0.61           H  
ATOM    567 2HH1 ARG A  38      19.083  20.552  10.945  1.00  0.61           H  
ATOM    568 1HH2 ARG A  38      20.277  17.775  12.903  1.00  0.61           H  
ATOM    569 2HH2 ARG A  38      19.926  19.517  12.933  1.00  0.61           H  
ATOM    570  N   GLN A  39      20.298  13.013   7.539  1.00  0.63           N  
ATOM    571  CA  GLN A  39      21.617  12.416   7.480  1.00  0.63           C  
ATOM    572  C   GLN A  39      22.637  13.239   6.713  1.00  0.63           C  
ATOM    573  O   GLN A  39      22.489  13.503   5.515  1.00  0.63           O  
ATOM    574  CB  GLN A  39      21.481  11.046   6.850  1.00  0.63           C  
ATOM    575  CG  GLN A  39      22.708  10.216   6.846  1.00  0.63           C  
ATOM    576  CD  GLN A  39      22.405   8.789   6.426  1.00  0.63           C  
ATOM    577  OE1 GLN A  39      21.394   8.506   5.750  1.00  0.63           O  
ATOM    578  NE2 GLN A  39      23.269   7.875   6.840  1.00  0.63           N  
ATOM    579  H   GLN A  39      19.907  13.470   6.719  1.00  0.63           H  
ATOM    580  HA  GLN A  39      21.990  12.298   8.498  1.00  0.63           H  
ATOM    581 1HB  GLN A  39      20.718  10.521   7.361  1.00  0.63           H  
ATOM    582 2HB  GLN A  39      21.162  11.163   5.816  1.00  0.63           H  
ATOM    583 1HG  GLN A  39      23.442  10.642   6.161  1.00  0.63           H  
ATOM    584 2HG  GLN A  39      23.120  10.197   7.857  1.00  0.63           H  
ATOM    585 1HE2 GLN A  39      23.149   6.913   6.609  1.00  0.63           H  
ATOM    586 2HE2 GLN A  39      24.072   8.179   7.405  1.00  0.63           H  
ATOM    587  N   ALA A  40      23.672  13.667   7.416  1.00  0.65           N  
ATOM    588  CA  ALA A  40      24.741  14.415   6.788  1.00  0.65           C  
ATOM    589  C   ALA A  40      25.695  13.383   6.196  1.00  0.65           C  
ATOM    590  O   ALA A  40      25.783  12.286   6.751  1.00  0.65           O  
ATOM    591  CB  ALA A  40      25.439  15.314   7.785  1.00  0.65           C  
ATOM    592  H   ALA A  40      23.729  13.444   8.402  1.00  0.65           H  
ATOM    593  HA  ALA A  40      24.312  15.030   6.007  1.00  0.65           H  
ATOM    594 1HB  ALA A  40      26.239  15.862   7.293  1.00  0.65           H  
ATOM    595 2HB  ALA A  40      24.720  16.023   8.202  1.00  0.65           H  
ATOM    596 3HB  ALA A  40      25.853  14.708   8.570  1.00  0.65           H  
ATOM    597  N   PRO A  41      26.419  13.666   5.112  1.00  0.67           N  
ATOM    598  CA  PRO A  41      27.400  12.760   4.562  1.00  0.67           C  
ATOM    599  C   PRO A  41      28.387  12.346   5.640  1.00  0.67           C  
ATOM    600  O   PRO A  41      28.886  13.180   6.393  1.00  0.67           O  
ATOM    601  CB  PRO A  41      28.069  13.623   3.488  1.00  0.67           C  
ATOM    602  CG  PRO A  41      26.983  14.599   3.065  1.00  0.67           C  
ATOM    603  CD  PRO A  41      26.235  14.920   4.347  1.00  0.67           C  
ATOM    604  HA  PRO A  41      26.892  11.887   4.129  1.00  0.67           H  
ATOM    605 1HB  PRO A  41      28.956  14.121   3.906  1.00  0.67           H  
ATOM    606 2HB  PRO A  41      28.419  12.988   2.661  1.00  0.67           H  
ATOM    607 1HG  PRO A  41      27.436  15.489   2.601  1.00  0.67           H  
ATOM    608 2HG  PRO A  41      26.335  14.138   2.302  1.00  0.67           H  
ATOM    609 1HD  PRO A  41      26.682  15.776   4.872  1.00  0.67           H  
ATOM    610 2HD  PRO A  41      25.182  15.087   4.075  1.00  0.67           H  
ATOM    611  N   GLY A  42      28.686  11.053   5.688  1.00  0.69           N  
ATOM    612  CA  GLY A  42      29.627  10.500   6.659  1.00  0.69           C  
ATOM    613  C   GLY A  42      29.016  10.201   8.036  1.00  0.69           C  
ATOM    614  O   GLY A  42      29.702   9.668   8.910  1.00  0.69           O  
ATOM    615  H   GLY A  42      28.240  10.423   5.038  1.00  0.69           H  
ATOM    616 1HA  GLY A  42      30.053   9.583   6.253  1.00  0.69           H  
ATOM    617 2HA  GLY A  42      30.455  11.196   6.783  1.00  0.69           H  
ATOM    618  N   LYS A  43      27.732  10.515   8.230  1.00  0.69           N  
ATOM    619  CA  LYS A  43      27.083  10.296   9.522  1.00  0.69           C  
ATOM    620  C   LYS A  43      25.894   9.339   9.452  1.00  0.69           C  
ATOM    621  O   LYS A  43      25.394   9.017   8.370  1.00  0.69           O  
ATOM    622  CB  LYS A  43      26.633  11.622  10.135  1.00  0.69           C  
ATOM    623  CG  LYS A  43      27.776  12.579  10.467  1.00  0.69           C  
ATOM    624  CD  LYS A  43      27.285  13.795  11.252  1.00  0.69           C  
ATOM    625  CE  LYS A  43      28.423  14.758  11.557  1.00  0.69           C  
ATOM    626  NZ  LYS A  43      27.958  15.943  12.335  1.00  0.69           N  
ATOM    627  H   LYS A  43      27.192  10.969   7.493  1.00  0.69           H  
ATOM    628  HA  LYS A  43      27.811   9.851  10.197  1.00  0.69           H  
ATOM    629 1HB  LYS A  43      25.971  12.130   9.431  1.00  0.69           H  
ATOM    630 2HB  LYS A  43      26.059  11.436  11.042  1.00  0.69           H  
ATOM    631 1HG  LYS A  43      28.537  12.053  11.043  1.00  0.69           H  
ATOM    632 2HG  LYS A  43      28.228  12.925   9.531  1.00  0.69           H  
ATOM    633 1HD  LYS A  43      26.518  14.316  10.694  1.00  0.69           H  
ATOM    634 2HD  LYS A  43      26.850  13.458  12.194  1.00  0.69           H  
ATOM    635 1HE  LYS A  43      29.187  14.236  12.132  1.00  0.69           H  
ATOM    636 2HE  LYS A  43      28.859  15.101  10.618  1.00  0.69           H  
ATOM    637 1HZ  LYS A  43      28.740  16.556  12.517  1.00  0.69           H  
ATOM    638 2HZ  LYS A  43      27.256  16.441  11.805  1.00  0.69           H  
ATOM    639 3HZ  LYS A  43      27.561  15.636  13.212  1.00  0.69           H  
ATOM    640  N   ARG A  44      25.477   8.865  10.628  1.00  0.68           N  
ATOM    641  CA  ARG A  44      24.289   8.031  10.803  1.00  0.68           C  
ATOM    642  C   ARG A  44      23.035   8.893  10.713  1.00  0.68           C  
ATOM    643  O   ARG A  44      23.121  10.116  10.807  1.00  0.68           O  
ATOM    644  CB  ARG A  44      24.302   7.330  12.155  1.00  0.68           C  
ATOM    645  CG  ARG A  44      24.147   8.261  13.362  1.00  0.68           C  
ATOM    646  CD  ARG A  44      24.016   7.497  14.640  1.00  0.68           C  
ATOM    647  NE  ARG A  44      23.959   8.377  15.811  1.00  0.68           N  
ATOM    648  CZ  ARG A  44      22.832   8.938  16.304  1.00  0.68           C  
ATOM    649  NH1 ARG A  44      21.671   8.715  15.729  1.00  0.68           N  
ATOM    650  NH2 ARG A  44      22.898   9.717  17.372  1.00  0.68           N  
ATOM    651  H   ARG A  44      25.987   9.138  11.456  1.00  0.68           H  
ATOM    652  HA  ARG A  44      24.261   7.282  10.012  1.00  0.68           H  
ATOM    653 1HB  ARG A  44      23.488   6.608  12.197  1.00  0.68           H  
ATOM    654 2HB  ARG A  44      25.235   6.781  12.275  1.00  0.68           H  
ATOM    655 1HG  ARG A  44      25.015   8.914  13.435  1.00  0.68           H  
ATOM    656 2HG  ARG A  44      23.244   8.866  13.235  1.00  0.68           H  
ATOM    657 1HD  ARG A  44      23.097   6.910  14.611  1.00  0.68           H  
ATOM    658 2HD  ARG A  44      24.869   6.830  14.755  1.00  0.68           H  
ATOM    659  HE  ARG A  44      24.828   8.578  16.287  1.00  0.68           H  
ATOM    660 1HH1 ARG A  44      21.613   8.119  14.904  1.00  0.68           H  
ATOM    661 2HH1 ARG A  44      20.834   9.136  16.097  1.00  0.68           H  
ATOM    662 1HH2 ARG A  44      23.789   9.891  17.817  1.00  0.68           H  
ATOM    663 2HH2 ARG A  44      22.058  10.138  17.741  1.00  0.68           H  
ATOM    664  N   ARG A  45      21.880   8.266  10.525  1.00  0.66           N  
ATOM    665  CA  ARG A  45      20.620   9.008  10.497  1.00  0.66           C  
ATOM    666  C   ARG A  45      20.197   9.451  11.893  1.00  0.66           C  
ATOM    667  O   ARG A  45      20.370   8.700  12.862  1.00  0.66           O  
ATOM    668  CB  ARG A  45      19.512   8.147   9.901  1.00  0.66           C  
ATOM    669  CG  ARG A  45      19.712   7.837   8.446  1.00  0.66           C  
ATOM    670  CD  ARG A  45      18.687   6.991   7.842  1.00  0.66           C  
ATOM    671  NE  ARG A  45      19.005   6.756   6.437  1.00  0.66           N  
ATOM    672  CZ  ARG A  45      18.295   5.967   5.608  1.00  0.66           C  
ATOM    673  NH1 ARG A  45      17.234   5.336   6.054  1.00  0.66           N  
ATOM    674  NH2 ARG A  45      18.671   5.820   4.353  1.00  0.66           N  
ATOM    675  H   ARG A  45      21.864   7.262  10.418  1.00  0.66           H  
ATOM    676  HA  ARG A  45      20.754   9.895   9.877  1.00  0.66           H  
ATOM    677 1HB  ARG A  45      19.441   7.207  10.442  1.00  0.66           H  
ATOM    678 2HB  ARG A  45      18.556   8.664  10.005  1.00  0.66           H  
ATOM    679 1HG  ARG A  45      19.675   8.751   7.902  1.00  0.66           H  
ATOM    680 2HG  ARG A  45      20.679   7.363   8.306  1.00  0.66           H  
ATOM    681 1HD  ARG A  45      18.634   6.031   8.352  1.00  0.66           H  
ATOM    682 2HD  ARG A  45      17.726   7.493   7.895  1.00  0.66           H  
ATOM    683  HE  ARG A  45      19.838   7.243   6.059  1.00  0.66           H  
ATOM    684 1HH1 ARG A  45      16.962   5.443   7.023  1.00  0.66           H  
ATOM    685 2HH1 ARG A  45      16.697   4.741   5.440  1.00  0.66           H  
ATOM    686 1HH2 ARG A  45      19.504   6.290   4.015  1.00  0.66           H  
ATOM    687 2HH2 ARG A  45      18.142   5.228   3.735  1.00  0.66           H  
ATOM    688  N   GLU A  46      19.569  10.625  11.982  1.00  0.65           N  
ATOM    689  CA  GLU A  46      19.025  11.098  13.252  1.00  0.65           C  
ATOM    690  C   GLU A  46      17.580  11.528  13.099  1.00  0.65           C  
ATOM    691  O   GLU A  46      17.161  11.984  12.037  1.00  0.65           O  
ATOM    692  CB  GLU A  46      19.833  12.292  13.784  1.00  0.65           C  
ATOM    693  CG  GLU A  46      19.793  13.562  12.915  1.00  0.65           C  
ATOM    694  CD  GLU A  46      20.647  14.692  13.476  1.00  0.65           C  
ATOM    695  OE1 GLU A  46      21.293  14.476  14.477  1.00  0.65           O  
ATOM    696  OE2 GLU A  46      20.664  15.769  12.896  1.00  0.65           O  
ATOM    697  H   GLU A  46      19.516  11.215  11.152  1.00  0.65           H  
ATOM    698  HA  GLU A  46      19.066  10.286  13.978  1.00  0.65           H  
ATOM    699 1HB  GLU A  46      19.463  12.562  14.774  1.00  0.65           H  
ATOM    700 2HB  GLU A  46      20.878  11.997  13.895  1.00  0.65           H  
ATOM    701 1HG  GLU A  46      20.153  13.318  11.925  1.00  0.65           H  
ATOM    702 2HG  GLU A  46      18.757  13.898  12.824  1.00  0.65           H  
ATOM    703  N   LEU A  47      16.803  11.406  14.168  1.00  0.65           N  
ATOM    704  CA  LEU A  47      15.421  11.867  14.109  1.00  0.65           C  
ATOM    705  C   LEU A  47      15.371  13.366  14.210  1.00  0.65           C  
ATOM    706  O   LEU A  47      16.022  13.952  15.074  1.00  0.65           O  
ATOM    707  CB  LEU A  47      14.544  11.274  15.224  1.00  0.65           C  
ATOM    708  CG  LEU A  47      13.047  11.725  15.168  1.00  0.65           C  
ATOM    709  CD1 LEU A  47      12.407  11.170  13.916  1.00  0.65           C  
ATOM    710  CD2 LEU A  47      12.303  11.254  16.395  1.00  0.65           C  
ATOM    711  H   LEU A  47      17.173  11.015  15.022  1.00  0.65           H  
ATOM    712  HA  LEU A  47      14.993  11.582  13.150  1.00  0.65           H  
ATOM    713 1HB  LEU A  47      14.567  10.190  15.151  1.00  0.65           H  
ATOM    714 2HB  LEU A  47      14.950  11.571  16.189  1.00  0.65           H  
ATOM    715  HG  LEU A  47      12.999  12.806  15.125  1.00  0.65           H  
ATOM    716 1HD1 LEU A  47      11.370  11.501  13.852  1.00  0.65           H  
ATOM    717 2HD1 LEU A  47      12.948  11.511  13.055  1.00  0.65           H  
ATOM    718 3HD1 LEU A  47      12.437  10.092  13.950  1.00  0.65           H  
ATOM    719 1HD2 LEU A  47      11.256  11.583  16.337  1.00  0.65           H  
ATOM    720 2HD2 LEU A  47      12.335  10.165  16.445  1.00  0.65           H  
ATOM    721 3HD2 LEU A  47      12.766  11.674  17.286  1.00  0.65           H  
ATOM    722  N   VAL A  48      14.614  13.983  13.324  1.00  0.66           N  
ATOM    723  CA  VAL A  48      14.402  15.409  13.362  1.00  0.66           C  
ATOM    724  C   VAL A  48      13.105  15.721  14.076  1.00  0.66           C  
ATOM    725  O   VAL A  48      13.070  16.501  15.030  1.00  0.66           O  
ATOM    726  CB  VAL A  48      14.313  15.944  11.932  1.00  0.66           C  
ATOM    727  CG1 VAL A  48      13.997  17.328  11.926  1.00  0.66           C  
ATOM    728  CG2 VAL A  48      15.603  15.726  11.238  1.00  0.66           C  
ATOM    729  H   VAL A  48      14.129  13.446  12.605  1.00  0.66           H  
ATOM    730  HA  VAL A  48      15.232  15.882  13.890  1.00  0.66           H  
ATOM    731  HB  VAL A  48      13.521  15.424  11.406  1.00  0.66           H  
ATOM    732 1HG1 VAL A  48      13.932  17.661  10.893  1.00  0.66           H  
ATOM    733 2HG1 VAL A  48      13.045  17.490  12.423  1.00  0.66           H  
ATOM    734 3HG1 VAL A  48      14.769  17.856  12.438  1.00  0.66           H  
ATOM    735 1HG2 VAL A  48      15.512  16.098  10.221  1.00  0.66           H  
ATOM    736 2HG2 VAL A  48      16.399  16.260  11.758  1.00  0.66           H  
ATOM    737 3HG2 VAL A  48      15.828  14.661  11.226  1.00  0.66           H  
ATOM    738  N   ALA A  49      12.025  15.119  13.591  1.00  0.70           N  
ATOM    739  CA  ALA A  49      10.703  15.399  14.142  1.00  0.70           C  
ATOM    740  C   ALA A  49       9.681  14.370  13.676  1.00  0.70           C  
ATOM    741  O   ALA A  49       9.895  13.700  12.663  1.00  0.70           O  
ATOM    742  CB  ALA A  49      10.286  16.808  13.739  1.00  0.70           C  
ATOM    743  H   ALA A  49      12.136  14.461  12.819  1.00  0.70           H  
ATOM    744  HA  ALA A  49      10.757  15.327  15.226  1.00  0.70           H  
ATOM    745 1HB  ALA A  49       9.306  17.034  14.166  1.00  0.70           H  
ATOM    746 2HB  ALA A  49      11.007  17.521  14.112  1.00  0.70           H  
ATOM    747 3HB  ALA A  49      10.252  16.886  12.673  1.00  0.70           H  
ATOM    748  N   ASP A  50       8.542  14.270  14.371  1.00  0.76           N  
ATOM    749  CA  ASP A  50       7.485  13.399  13.848  1.00  0.76           C  
ATOM    750  C   ASP A  50       6.063  13.842  14.205  1.00  0.76           C  
ATOM    751  O   ASP A  50       5.859  14.738  15.020  1.00  0.76           O  
ATOM    752  CB  ASP A  50       7.713  11.953  14.345  1.00  0.76           C  
ATOM    753  CG  ASP A  50       7.589  11.773  15.858  1.00  0.76           C  
ATOM    754  OD1 ASP A  50       6.815  12.492  16.452  1.00  0.76           O  
ATOM    755  OD2 ASP A  50       8.247  10.912  16.403  1.00  0.76           O  
ATOM    756  H   ASP A  50       8.419  14.830  15.214  1.00  0.76           H  
ATOM    757  HA  ASP A  50       7.553  13.406  12.768  1.00  0.76           H  
ATOM    758 1HB  ASP A  50       6.993  11.290  13.870  1.00  0.76           H  
ATOM    759 2HB  ASP A  50       8.705  11.619  14.038  1.00  0.76           H  
ATOM    760  N   ILE A  51       5.080  13.138  13.644  1.00  0.83           N  
ATOM    761  CA  ILE A  51       3.656  13.419  13.834  1.00  0.83           C  
ATOM    762  C   ILE A  51       2.767  12.189  13.931  1.00  0.83           C  
ATOM    763  O   ILE A  51       2.811  11.280  13.090  1.00  0.83           O  
ATOM    764  CB  ILE A  51       3.170  14.299  12.676  1.00  0.83           C  
ATOM    765  CG1 ILE A  51       1.690  14.633  12.782  1.00  0.83           C  
ATOM    766  CG2 ILE A  51       3.486  13.665  11.383  1.00  0.83           C  
ATOM    767  CD1 ILE A  51       1.300  15.735  11.825  1.00  0.83           C  
ATOM    768  H   ILE A  51       5.335  12.393  13.004  1.00  0.83           H  
ATOM    769  HA  ILE A  51       3.548  13.977  14.761  1.00  0.83           H  
ATOM    770  HB  ILE A  51       3.689  15.238  12.734  1.00  0.83           H  
ATOM    771 1HG1 ILE A  51       1.108  13.746  12.533  1.00  0.83           H  
ATOM    772 2HG1 ILE A  51       1.436  14.917  13.798  1.00  0.83           H  
ATOM    773 1HG2 ILE A  51       3.168  14.316  10.580  1.00  0.83           H  
ATOM    774 2HG2 ILE A  51       4.559  13.493  11.314  1.00  0.83           H  
ATOM    775 3HG2 ILE A  51       2.972  12.735  11.324  1.00  0.83           H  
ATOM    776 1HD1 ILE A  51       0.231  15.933  11.903  1.00  0.83           H  
ATOM    777 2HD1 ILE A  51       1.844  16.637  12.034  1.00  0.83           H  
ATOM    778 3HD1 ILE A  51       1.548  15.414  10.842  1.00  0.83           H  
ATOM    779  N   THR A  52       1.888  12.202  14.923  1.00  0.90           N  
ATOM    780  CA  THR A  52       0.965  11.098  15.102  1.00  0.90           C  
ATOM    781  C   THR A  52      -0.400  11.394  14.498  1.00  0.90           C  
ATOM    782  O   THR A  52      -0.728  12.545  14.202  1.00  0.90           O  
ATOM    783  CB  THR A  52       0.813  10.788  16.591  1.00  0.90           C  
ATOM    784  OG1 THR A  52       0.184  11.897  17.233  1.00  0.90           O  
ATOM    785  CG2 THR A  52       2.188  10.592  17.218  1.00  0.90           C  
ATOM    786  H   THR A  52       1.897  12.983  15.587  1.00  0.90           H  
ATOM    787  HA  THR A  52       1.367  10.226  14.599  1.00  0.90           H  
ATOM    788  HB  THR A  52       0.209   9.893  16.725  1.00  0.90           H  
ATOM    789  HG1 THR A  52       0.775  12.672  17.155  1.00  0.90           H  
ATOM    790 1HG2 THR A  52       2.077  10.387  18.282  1.00  0.90           H  
ATOM    791 2HG2 THR A  52       2.700   9.762  16.743  1.00  0.90           H  
ATOM    792 3HG2 THR A  52       2.778  11.504  17.086  1.00  0.90           H  
ATOM    793  N   SER A  53      -1.236  10.361  14.398  1.00  0.95           N  
ATOM    794  CA  SER A  53      -2.593  10.489  13.863  1.00  0.95           C  
ATOM    795  C   SER A  53      -3.492  11.399  14.712  1.00  0.95           C  
ATOM    796  O   SER A  53      -4.499  11.918  14.235  1.00  0.95           O  
ATOM    797  CB  SER A  53      -3.210   9.108  13.731  1.00  0.95           C  
ATOM    798  OG  SER A  53      -3.409   8.518  14.992  1.00  0.95           O  
ATOM    799  H   SER A  53      -0.910   9.443  14.665  1.00  0.95           H  
ATOM    800  HA  SER A  53      -2.521  10.926  12.866  1.00  0.95           H  
ATOM    801 1HB  SER A  53      -4.161   9.181  13.202  1.00  0.95           H  
ATOM    802 2HB  SER A  53      -2.553   8.476  13.128  1.00  0.95           H  
ATOM    803  HG  SER A  53      -3.805   7.658  14.817  1.00  0.95           H  
ATOM    804  N   GLY A  54      -3.106  11.607  15.973  1.00  0.97           N  
ATOM    805  CA  GLY A  54      -3.843  12.468  16.890  1.00  0.97           C  
ATOM    806  C   GLY A  54      -3.422  13.939  16.777  1.00  0.97           C  
ATOM    807  O   GLY A  54      -3.950  14.797  17.485  1.00  0.97           O  
ATOM    808  H   GLY A  54      -2.271  11.143  16.298  1.00  0.97           H  
ATOM    809 1HA  GLY A  54      -4.910  12.377  16.690  1.00  0.97           H  
ATOM    810 2HA  GLY A  54      -3.683  12.121  17.910  1.00  0.97           H  
ATOM    811  N   GLY A  55      -2.447  14.226  15.908  1.00  0.93           N  
ATOM    812  CA  GLY A  55      -1.929  15.576  15.696  1.00  0.93           C  
ATOM    813  C   GLY A  55      -0.728  15.941  16.572  1.00  0.93           C  
ATOM    814  O   GLY A  55      -0.107  16.984  16.367  1.00  0.93           O  
ATOM    815  H   GLY A  55      -2.036  13.483  15.345  1.00  0.93           H  
ATOM    816 1HA  GLY A  55      -1.641  15.671  14.648  1.00  0.93           H  
ATOM    817 2HA  GLY A  55      -2.730  16.295  15.863  1.00  0.93           H  
ATOM    818  N   LYS A  56      -0.404  15.113  17.563  1.00  0.86           N  
ATOM    819  CA  LYS A  56       0.736  15.408  18.430  1.00  0.86           C  
ATOM    820  C   LYS A  56       2.021  15.434  17.622  1.00  0.86           C  
ATOM    821  O   LYS A  56       2.282  14.503  16.846  1.00  0.86           O  
ATOM    822  CB  LYS A  56       0.854  14.393  19.567  1.00  0.86           C  
ATOM    823  CG  LYS A  56       1.978  14.688  20.562  1.00  0.86           C  
ATOM    824  CD  LYS A  56       1.981  13.689  21.714  1.00  0.86           C  
ATOM    825  CE  LYS A  56       3.106  13.987  22.698  1.00  0.86           C  
ATOM    826  NZ  LYS A  56       3.123  13.023  23.835  1.00  0.86           N  
ATOM    827  H   LYS A  56      -0.954  14.277  17.706  1.00  0.86           H  
ATOM    828  HA  LYS A  56       0.596  16.399  18.864  1.00  0.86           H  
ATOM    829 1HB  LYS A  56      -0.087  14.351  20.117  1.00  0.86           H  
ATOM    830 2HB  LYS A  56       1.038  13.405  19.159  1.00  0.86           H  
ATOM    831 1HG  LYS A  56       2.944  14.634  20.049  1.00  0.86           H  
ATOM    832 2HG  LYS A  56       1.859  15.695  20.961  1.00  0.86           H  
ATOM    833 1HD  LYS A  56       1.026  13.732  22.240  1.00  0.86           H  
ATOM    834 2HD  LYS A  56       2.115  12.682  21.318  1.00  0.86           H  
ATOM    835 1HE  LYS A  56       4.056  13.933  22.174  1.00  0.86           H  
ATOM    836 2HE  LYS A  56       2.977  14.995  23.091  1.00  0.86           H  
ATOM    837 1HZ  LYS A  56       3.883  13.257  24.459  1.00  0.86           H  
ATOM    838 2HZ  LYS A  56       2.247  13.074  24.335  1.00  0.86           H  
ATOM    839 3HZ  LYS A  56       3.255  12.087  23.480  1.00  0.86           H  
ATOM    840  N   ILE A  57       2.815  16.500  17.795  1.00  0.79           N  
ATOM    841  CA  ILE A  57       4.074  16.635  17.068  1.00  0.79           C  
ATOM    842  C   ILE A  57       5.258  16.559  18.031  1.00  0.79           C  
ATOM    843  O   ILE A  57       5.262  17.256  19.049  1.00  0.79           O  
ATOM    844  CB  ILE A  57       4.184  17.986  16.346  1.00  0.79           C  
ATOM    845  CG1 ILE A  57       2.960  18.312  15.575  1.00  0.79           C  
ATOM    846  CG2 ILE A  57       5.285  17.830  15.308  1.00  0.79           C  
ATOM    847  CD1 ILE A  57       2.695  17.386  14.532  1.00  0.79           C  
ATOM    848  H   ILE A  57       2.533  17.228  18.435  1.00  0.79           H  
ATOM    849  HA  ILE A  57       4.156  15.829  16.346  1.00  0.79           H  
ATOM    850  HB  ILE A  57       4.403  18.791  17.038  1.00  0.79           H  
ATOM    851 1HG1 ILE A  57       2.110  18.320  16.251  1.00  0.79           H  
ATOM    852 2HG1 ILE A  57       3.062  19.304  15.129  1.00  0.79           H  
ATOM    853 1HG2 ILE A  57       5.367  18.724  14.745  1.00  0.79           H  
ATOM    854 2HG2 ILE A  57       6.236  17.597  15.778  1.00  0.79           H  
ATOM    855 3HG2 ILE A  57       5.017  17.023  14.635  1.00  0.79           H  
ATOM    856 1HD1 ILE A  57       1.782  17.690  14.033  1.00  0.79           H  
ATOM    857 2HD1 ILE A  57       3.522  17.383  13.827  1.00  0.79           H  
ATOM    858 3HD1 ILE A  57       2.577  16.412  14.964  1.00  0.79           H  
ATOM    859  N   ASN A  58       6.251  15.736  17.728  1.00  0.72           N  
ATOM    860  CA  ASN A  58       7.439  15.670  18.572  1.00  0.72           C  
ATOM    861  C   ASN A  58       8.616  16.246  17.802  1.00  0.72           C  
ATOM    862  O   ASN A  58       8.688  16.117  16.579  1.00  0.72           O  
ATOM    863  CB  ASN A  58       7.747  14.256  19.012  1.00  0.72           C  
ATOM    864  CG  ASN A  58       6.655  13.631  19.833  1.00  0.72           C  
ATOM    865  OD1 ASN A  58       6.403  13.994  20.993  1.00  0.72           O  
ATOM    866  ND2 ASN A  58       6.002  12.679  19.233  1.00  0.72           N  
ATOM    867  H   ASN A  58       6.187  15.177  16.873  1.00  0.72           H  
ATOM    868  HA  ASN A  58       7.290  16.290  19.455  1.00  0.72           H  
ATOM    869 1HB  ASN A  58       7.941  13.643  18.147  1.00  0.72           H  
ATOM    870 2HB  ASN A  58       8.661  14.263  19.603  1.00  0.72           H  
ATOM    871 1HD2 ASN A  58       5.266  12.193  19.689  1.00  0.72           H  
ATOM    872 2HD2 ASN A  58       6.267  12.437  18.271  1.00  0.72           H  
ATOM    873  N   TYR A  59       9.553  16.867  18.504  1.00  0.68           N  
ATOM    874  CA  TYR A  59      10.746  17.390  17.842  1.00  0.68           C  
ATOM    875  C   TYR A  59      12.001  17.020  18.600  1.00  0.68           C  
ATOM    876  O   TYR A  59      11.974  16.934  19.829  1.00  0.68           O  
ATOM    877  CB  TYR A  59      10.677  18.905  17.743  1.00  0.68           C  
ATOM    878  CG  TYR A  59       9.496  19.445  16.985  1.00  0.68           C  
ATOM    879  CD1 TYR A  59       8.312  19.690  17.661  1.00  0.68           C  
ATOM    880  CD2 TYR A  59       9.582  19.688  15.628  1.00  0.68           C  
ATOM    881  CE1 TYR A  59       7.226  20.189  16.989  1.00  0.68           C  
ATOM    882  CE2 TYR A  59       8.491  20.174  14.947  1.00  0.68           C  
ATOM    883  CZ  TYR A  59       7.310  20.437  15.627  1.00  0.68           C  
ATOM    884  OH  TYR A  59       6.192  20.940  14.963  1.00  0.68           O  
ATOM    885  H   TYR A  59       9.445  16.969  19.504  1.00  0.68           H  
ATOM    886  HA  TYR A  59      10.826  16.965  16.845  1.00  0.68           H  
ATOM    887 1HB  TYR A  59      10.624  19.295  18.740  1.00  0.68           H  
ATOM    888 2HB  TYR A  59      11.584  19.285  17.294  1.00  0.68           H  
ATOM    889  HD1 TYR A  59       8.242  19.493  18.731  1.00  0.68           H  
ATOM    890  HD2 TYR A  59      10.512  19.496  15.099  1.00  0.68           H  
ATOM    891  HE1 TYR A  59       6.301  20.385  17.528  1.00  0.68           H  
ATOM    892  HE2 TYR A  59       8.567  20.357  13.881  1.00  0.68           H  
ATOM    893  HH  TYR A  59       5.479  21.073  15.599  1.00  0.68           H  
ATOM    894  N   ALA A  60      13.099  16.812  17.883  1.00  0.66           N  
ATOM    895  CA  ALA A  60      14.395  16.613  18.511  1.00  0.66           C  
ATOM    896  C   ALA A  60      14.794  17.900  19.223  1.00  0.66           C  
ATOM    897  O   ALA A  60      14.540  18.999  18.713  1.00  0.66           O  
ATOM    898  CB  ALA A  60      15.442  16.198  17.483  1.00  0.66           C  
ATOM    899  H   ALA A  60      13.047  16.823  16.862  1.00  0.66           H  
ATOM    900  HA  ALA A  60      14.301  15.825  19.260  1.00  0.66           H  
ATOM    901 1HB  ALA A  60      16.399  16.043  17.974  1.00  0.66           H  
ATOM    902 2HB  ALA A  60      15.122  15.271  17.008  1.00  0.66           H  
ATOM    903 3HB  ALA A  60      15.553  16.960  16.723  1.00  0.66           H  
ATOM    904  N   ASP A  61      15.506  17.785  20.341  1.00  0.66           N  
ATOM    905  CA  ASP A  61      15.947  18.975  21.075  1.00  0.66           C  
ATOM    906  C   ASP A  61      16.777  19.932  20.229  1.00  0.66           C  
ATOM    907  O   ASP A  61      16.784  21.136  20.477  1.00  0.66           O  
ATOM    908  CB  ASP A  61      16.743  18.584  22.326  1.00  0.66           C  
ATOM    909  CG  ASP A  61      15.878  18.043  23.498  1.00  0.66           C  
ATOM    910  OD1 ASP A  61      14.661  18.216  23.481  1.00  0.66           O  
ATOM    911  OD2 ASP A  61      16.438  17.465  24.392  1.00  0.66           O  
ATOM    912  H   ASP A  61      15.711  16.866  20.711  1.00  0.66           H  
ATOM    913  HA  ASP A  61      15.065  19.513  21.400  1.00  0.66           H  
ATOM    914 1HB  ASP A  61      17.481  17.825  22.062  1.00  0.66           H  
ATOM    915 2HB  ASP A  61      17.295  19.455  22.681  1.00  0.66           H  
ATOM    916  N   SER A  62      17.478  19.406  19.231  1.00  0.67           N  
ATOM    917  CA  SER A  62      18.314  20.237  18.385  1.00  0.67           C  
ATOM    918  C   SER A  62      17.547  21.055  17.334  1.00  0.67           C  
ATOM    919  O   SER A  62      18.155  21.932  16.714  1.00  0.67           O  
ATOM    920  CB  SER A  62      19.367  19.381  17.702  1.00  0.67           C  
ATOM    921  OG  SER A  62      18.797  18.490  16.779  1.00  0.67           O  
ATOM    922  H   SER A  62      17.426  18.415  19.060  1.00  0.67           H  
ATOM    923  HA  SER A  62      18.833  20.945  19.032  1.00  0.67           H  
ATOM    924 1HB  SER A  62      20.082  20.025  17.193  1.00  0.67           H  
ATOM    925 2HB  SER A  62      19.914  18.820  18.457  1.00  0.67           H  
ATOM    926  HG  SER A  62      19.500  17.880  16.525  1.00  0.67           H  
ATOM    927  N   VAL A  63      16.245  20.767  17.110  1.00  0.67           N  
ATOM    928  CA  VAL A  63      15.475  21.494  16.091  1.00  0.67           C  
ATOM    929  C   VAL A  63      14.260  22.244  16.662  1.00  0.67           C  
ATOM    930  O   VAL A  63      13.612  23.030  15.946  1.00  0.67           O  
ATOM    931  CB  VAL A  63      15.026  20.556  14.959  1.00  0.67           C  
ATOM    932  CG1 VAL A  63      16.265  19.944  14.300  1.00  0.67           C  
ATOM    933  CG2 VAL A  63      14.064  19.521  15.458  1.00  0.67           C  
ATOM    934  H   VAL A  63      15.783  20.045  17.657  1.00  0.67           H  
ATOM    935  HA  VAL A  63      16.126  22.237  15.644  1.00  0.67           H  
ATOM    936  HB  VAL A  63      14.534  21.149  14.210  1.00  0.67           H  
ATOM    937 1HG1 VAL A  63      15.978  19.326  13.480  1.00  0.67           H  
ATOM    938 2HG1 VAL A  63      16.908  20.743  13.935  1.00  0.67           H  
ATOM    939 3HG1 VAL A  63      16.805  19.342  15.028  1.00  0.67           H  
ATOM    940 1HG2 VAL A  63      13.748  18.894  14.630  1.00  0.67           H  
ATOM    941 2HG2 VAL A  63      14.541  18.920  16.207  1.00  0.67           H  
ATOM    942 3HG2 VAL A  63      13.202  20.015  15.884  1.00  0.67           H  
ATOM    943  N   LYS A  64      13.969  22.032  17.948  1.00  0.67           N  
ATOM    944  CA  LYS A  64      12.850  22.724  18.584  1.00  0.67           C  
ATOM    945  C   LYS A  64      13.002  24.229  18.420  1.00  0.67           C  
ATOM    946  O   LYS A  64      14.079  24.785  18.619  1.00  0.67           O  
ATOM    947  CB  LYS A  64      12.779  22.395  20.081  1.00  0.67           C  
ATOM    948  CG  LYS A  64      12.346  20.992  20.404  1.00  0.67           C  
ATOM    949  CD  LYS A  64      12.392  20.692  21.893  1.00  0.67           C  
ATOM    950  CE  LYS A  64      12.050  19.228  22.151  1.00  0.67           C  
ATOM    951  NZ  LYS A  64      12.224  18.847  23.574  1.00  0.67           N  
ATOM    952  H   LYS A  64      14.503  21.338  18.473  1.00  0.67           H  
ATOM    953  HA  LYS A  64      11.924  22.413  18.098  1.00  0.67           H  
ATOM    954 1HB  LYS A  64      13.767  22.538  20.527  1.00  0.67           H  
ATOM    955 2HB  LYS A  64      12.094  23.083  20.573  1.00  0.67           H  
ATOM    956 1HG  LYS A  64      11.320  20.886  20.086  1.00  0.67           H  
ATOM    957 2HG  LYS A  64      12.943  20.282  19.874  1.00  0.67           H  
ATOM    958 1HD  LYS A  64      13.387  20.898  22.286  1.00  0.67           H  
ATOM    959 2HD  LYS A  64      11.676  21.320  22.416  1.00  0.67           H  
ATOM    960 1HE  LYS A  64      11.020  19.046  21.854  1.00  0.67           H  
ATOM    961 2HE  LYS A  64      12.706  18.606  21.549  1.00  0.67           H  
ATOM    962 1HZ  LYS A  64      12.010  17.874  23.689  1.00  0.67           H  
ATOM    963 2HZ  LYS A  64      13.214  18.993  23.832  1.00  0.67           H  
ATOM    964 3HZ  LYS A  64      11.634  19.397  24.161  1.00  0.67           H  
ATOM    965  N   GLY A  65      11.915  24.885  18.035  1.00  0.66           N  
ATOM    966  CA  GLY A  65      11.906  26.331  17.841  1.00  0.66           C  
ATOM    967  C   GLY A  65      12.232  26.754  16.404  1.00  0.66           C  
ATOM    968  O   GLY A  65      12.047  27.918  16.048  1.00  0.66           O  
ATOM    969  H   GLY A  65      11.063  24.367  17.875  1.00  0.66           H  
ATOM    970 1HA  GLY A  65      10.927  26.721  18.118  1.00  0.66           H  
ATOM    971 2HA  GLY A  65      12.626  26.785  18.520  1.00  0.66           H  
ATOM    972  N   ARG A  66      12.696  25.816  15.573  1.00  0.65           N  
ATOM    973  CA  ARG A  66      13.032  26.140  14.188  1.00  0.65           C  
ATOM    974  C   ARG A  66      12.201  25.333  13.209  1.00  0.65           C  
ATOM    975  O   ARG A  66      11.806  25.845  12.158  1.00  0.65           O  
ATOM    976  CB  ARG A  66      14.507  25.863  13.918  1.00  0.65           C  
ATOM    977  CG  ARG A  66      15.437  26.791  14.661  1.00  0.65           C  
ATOM    978  CD  ARG A  66      16.896  26.641  14.314  1.00  0.65           C  
ATOM    979  NE  ARG A  66      17.465  25.355  14.763  1.00  0.65           N  
ATOM    980  CZ  ARG A  66      17.904  24.362  13.945  1.00  0.65           C  
ATOM    981  NH1 ARG A  66      17.906  24.498  12.653  1.00  0.65           N  
ATOM    982  NH2 ARG A  66      18.367  23.248  14.442  1.00  0.65           N  
ATOM    983  H   ARG A  66      12.853  24.868  15.907  1.00  0.65           H  
ATOM    984  HA  ARG A  66      12.840  27.198  14.015  1.00  0.65           H  
ATOM    985 1HB  ARG A  66      14.748  24.836  14.203  1.00  0.65           H  
ATOM    986 2HB  ARG A  66      14.711  25.971  12.850  1.00  0.65           H  
ATOM    987 1HG  ARG A  66      15.147  27.820  14.444  1.00  0.65           H  
ATOM    988 2HG  ARG A  66      15.329  26.607  15.732  1.00  0.65           H  
ATOM    989 1HD  ARG A  66      17.015  26.709  13.227  1.00  0.65           H  
ATOM    990 2HD  ARG A  66      17.461  27.444  14.785  1.00  0.65           H  
ATOM    991  HE  ARG A  66      17.498  25.180  15.762  1.00  0.65           H  
ATOM    992 1HH1 ARG A  66      17.579  25.347  12.218  1.00  0.65           H  
ATOM    993 2HH1 ARG A  66      18.295  23.734  12.065  1.00  0.65           H  
ATOM    994 1HH2 ARG A  66      18.386  23.086  15.444  1.00  0.65           H  
ATOM    995 2HH2 ARG A  66      18.703  22.528  13.824  1.00  0.65           H  
ATOM    996  N   PHE A  67      11.953  24.061  13.525  1.00  0.65           N  
ATOM    997  CA  PHE A  67      11.206  23.216  12.589  1.00  0.65           C  
ATOM    998  C   PHE A  67       9.755  23.006  13.023  1.00  0.65           C  
ATOM    999  O   PHE A  67       9.472  22.910  14.218  1.00  0.65           O  
ATOM   1000  CB  PHE A  67      11.847  21.846  12.426  1.00  0.65           C  
ATOM   1001  CG  PHE A  67      13.256  21.812  11.783  1.00  0.65           C  
ATOM   1002  CD1 PHE A  67      14.021  22.942  11.503  1.00  0.65           C  
ATOM   1003  CD2 PHE A  67      13.794  20.614  11.471  1.00  0.65           C  
ATOM   1004  CE1 PHE A  67      15.280  22.837  10.953  1.00  0.65           C  
ATOM   1005  CE2 PHE A  67      15.059  20.495  10.911  1.00  0.65           C  
ATOM   1006  CZ  PHE A  67      15.799  21.612  10.662  1.00  0.65           C  
ATOM   1007  H   PHE A  67      12.328  23.674  14.392  1.00  0.65           H  
ATOM   1008  HA  PHE A  67      11.200  23.706  11.620  1.00  0.65           H  
ATOM   1009 1HB  PHE A  67      11.916  21.371  13.407  1.00  0.65           H  
ATOM   1010 2HB  PHE A  67      11.189  21.240  11.827  1.00  0.65           H  
ATOM   1011  HD1 PHE A  67      13.642  23.905  11.708  1.00  0.65           H  
ATOM   1012  HD2 PHE A  67      13.196  19.753  11.679  1.00  0.65           H  
ATOM   1013  HE1 PHE A  67      15.862  23.734  10.744  1.00  0.65           H  
ATOM   1014  HE2 PHE A  67      15.470  19.519  10.671  1.00  0.65           H  
ATOM   1015  HZ  PHE A  67      16.797  21.531  10.222  1.00  0.65           H  
ATOM   1016  N   THR A  68       8.847  22.912  12.041  1.00  0.66           N  
ATOM   1017  CA  THR A  68       7.430  22.590  12.266  1.00  0.66           C  
ATOM   1018  C   THR A  68       6.906  21.448  11.372  1.00  0.66           C  
ATOM   1019  O   THR A  68       7.149  21.434  10.163  1.00  0.66           O  
ATOM   1020  CB  THR A  68       6.517  23.833  12.082  1.00  0.66           C  
ATOM   1021  OG1 THR A  68       6.875  24.849  13.032  1.00  0.66           O  
ATOM   1022  CG2 THR A  68       5.044  23.468  12.266  1.00  0.66           C  
ATOM   1023  H   THR A  68       9.171  23.063  11.088  1.00  0.66           H  
ATOM   1024  HA  THR A  68       7.326  22.280  13.296  1.00  0.66           H  
ATOM   1025  HB  THR A  68       6.656  24.233  11.080  1.00  0.66           H  
ATOM   1026  HG1 THR A  68       7.741  25.201  12.821  1.00  0.66           H  
ATOM   1027 1HG2 THR A  68       4.434  24.358  12.131  1.00  0.66           H  
ATOM   1028 2HG2 THR A  68       4.746  22.722  11.534  1.00  0.66           H  
ATOM   1029 3HG2 THR A  68       4.891  23.072  13.270  1.00  0.66           H  
ATOM   1030  N   ILE A  69       6.154  20.513  11.960  1.00  0.69           N  
ATOM   1031  CA  ILE A  69       5.501  19.442  11.180  1.00  0.69           C  
ATOM   1032  C   ILE A  69       3.979  19.489  11.192  1.00  0.69           C  
ATOM   1033  O   ILE A  69       3.350  19.735  12.225  1.00  0.69           O  
ATOM   1034  CB  ILE A  69       5.945  18.005  11.526  1.00  0.69           C  
ATOM   1035  CG1 ILE A  69       7.331  17.746  11.161  1.00  0.69           C  
ATOM   1036  CG2 ILE A  69       5.064  16.950  10.896  1.00  0.69           C  
ATOM   1037  CD1 ILE A  69       7.724  16.381  11.593  1.00  0.69           C  
ATOM   1038  H   ILE A  69       6.030  20.571  12.972  1.00  0.69           H  
ATOM   1039  HA  ILE A  69       5.797  19.583  10.145  1.00  0.69           H  
ATOM   1040  HB  ILE A  69       5.889  17.885  12.587  1.00  0.69           H  
ATOM   1041 1HG1 ILE A  69       7.442  17.825  10.077  1.00  0.69           H  
ATOM   1042 2HG1 ILE A  69       7.986  18.474  11.636  1.00  0.69           H  
ATOM   1043 1HG2 ILE A  69       5.409  15.970  11.201  1.00  0.69           H  
ATOM   1044 2HG2 ILE A  69       4.043  17.077  11.217  1.00  0.69           H  
ATOM   1045 3HG2 ILE A  69       5.117  17.028   9.811  1.00  0.69           H  
ATOM   1046 1HD1 ILE A  69       8.744  16.183  11.302  1.00  0.69           H  
ATOM   1047 2HD1 ILE A  69       7.612  16.307  12.669  1.00  0.69           H  
ATOM   1048 3HD1 ILE A  69       7.078  15.648  11.117  1.00  0.69           H  
ATOM   1049  N   SER A  70       3.403  19.273  10.005  1.00  0.74           N  
ATOM   1050  CA  SER A  70       1.957  19.263   9.814  1.00  0.74           C  
ATOM   1051  C   SER A  70       1.516  18.181   8.824  1.00  0.74           C  
ATOM   1052  O   SER A  70       2.319  17.653   8.054  1.00  0.74           O  
ATOM   1053  CB  SER A  70       1.501  20.617   9.314  1.00  0.74           C  
ATOM   1054  OG  SER A  70       2.024  20.887   8.044  1.00  0.74           O  
ATOM   1055  H   SER A  70       4.026  19.089   9.215  1.00  0.74           H  
ATOM   1056  HA  SER A  70       1.483  19.060  10.776  1.00  0.74           H  
ATOM   1057 1HB  SER A  70       0.412  20.639   9.273  1.00  0.74           H  
ATOM   1058 2HB  SER A  70       1.819  21.389  10.015  1.00  0.74           H  
ATOM   1059  HG  SER A  70       1.599  21.695   7.749  1.00  0.74           H  
ATOM   1060  N   ARG A  71       0.221  17.857   8.825  1.00  0.80           N  
ATOM   1061  CA  ARG A  71      -0.293  16.825   7.919  1.00  0.80           C  
ATOM   1062  C   ARG A  71      -1.611  17.212   7.261  1.00  0.80           C  
ATOM   1063  O   ARG A  71      -2.513  17.745   7.913  1.00  0.80           O  
ATOM   1064  CB  ARG A  71      -0.504  15.516   8.682  1.00  0.80           C  
ATOM   1065  CG  ARG A  71      -0.998  14.339   7.874  1.00  0.80           C  
ATOM   1066  CD  ARG A  71      -1.308  13.132   8.736  1.00  0.80           C  
ATOM   1067  NE  ARG A  71      -0.151  12.592   9.423  1.00  0.80           N  
ATOM   1068  CZ  ARG A  71      -0.151  11.427  10.126  1.00  0.80           C  
ATOM   1069  NH1 ARG A  71      -1.204  10.665  10.215  1.00  0.80           N  
ATOM   1070  NH2 ARG A  71       0.910  11.023  10.740  1.00  0.80           N  
ATOM   1071  H   ARG A  71      -0.410  18.320   9.463  1.00  0.80           H  
ATOM   1072  HA  ARG A  71       0.435  16.661   7.128  1.00  0.80           H  
ATOM   1073 1HB  ARG A  71       0.443  15.193   9.046  1.00  0.80           H  
ATOM   1074 2HB  ARG A  71      -1.170  15.666   9.531  1.00  0.80           H  
ATOM   1075 1HG  ARG A  71      -1.910  14.603   7.347  1.00  0.80           H  
ATOM   1076 2HG  ARG A  71      -0.235  14.072   7.153  1.00  0.80           H  
ATOM   1077 1HD  ARG A  71      -2.040  13.420   9.490  1.00  0.80           H  
ATOM   1078 2HD  ARG A  71      -1.735  12.343   8.117  1.00  0.80           H  
ATOM   1079  HE  ARG A  71       0.703  13.128   9.404  1.00  0.80           H  
ATOM   1080 1HH1 ARG A  71      -2.066  10.919   9.762  1.00  0.80           H  
ATOM   1081 2HH1 ARG A  71      -1.099   9.774  10.736  1.00  0.80           H  
ATOM   1082 1HH2 ARG A  71       1.745  11.577  10.699  1.00  0.80           H  
ATOM   1083 2HH2 ARG A  71       0.852  10.128  11.255  1.00  0.80           H  
ATOM   1084  N   ASP A  72      -1.714  16.936   5.960  1.00  0.86           N  
ATOM   1085  CA  ASP A  72      -2.944  17.152   5.216  1.00  0.86           C  
ATOM   1086  C   ASP A  72      -3.549  15.806   4.831  1.00  0.86           C  
ATOM   1087  O   ASP A  72      -3.095  15.119   3.902  1.00  0.86           O  
ATOM   1088  CB  ASP A  72      -2.724  18.044   3.999  1.00  0.86           C  
ATOM   1089  CG  ASP A  72      -4.052  18.361   3.236  1.00  0.86           C  
ATOM   1090  OD1 ASP A  72      -5.004  17.576   3.327  1.00  0.86           O  
ATOM   1091  OD2 ASP A  72      -4.107  19.386   2.583  1.00  0.86           O  
ATOM   1092  H   ASP A  72      -0.916  16.518   5.485  1.00  0.86           H  
ATOM   1093  HA  ASP A  72      -3.655  17.662   5.865  1.00  0.86           H  
ATOM   1094 1HB  ASP A  72      -2.261  18.982   4.312  1.00  0.86           H  
ATOM   1095 2HB  ASP A  72      -2.031  17.552   3.311  1.00  0.86           H  
ATOM   1096  N   ASN A  73      -4.617  15.452   5.534  1.00  0.90           N  
ATOM   1097  CA  ASN A  73      -5.257  14.147   5.430  1.00  0.90           C  
ATOM   1098  C   ASN A  73      -6.045  13.941   4.136  1.00  0.90           C  
ATOM   1099  O   ASN A  73      -6.518  12.832   3.865  1.00  0.90           O  
ATOM   1100  CB  ASN A  73      -6.182  13.946   6.613  1.00  0.90           C  
ATOM   1101  CG  ASN A  73      -5.450  13.786   7.913  1.00  0.90           C  
ATOM   1102  OD1 ASN A  73      -4.262  13.474   7.944  1.00  0.90           O  
ATOM   1103  ND2 ASN A  73      -6.147  13.993   9.001  1.00  0.90           N  
ATOM   1104  H   ASN A  73      -4.965  16.106   6.222  1.00  0.90           H  
ATOM   1105  HA  ASN A  73      -4.476  13.384   5.455  1.00  0.90           H  
ATOM   1106 1HB  ASN A  73      -6.852  14.802   6.691  1.00  0.90           H  
ATOM   1107 2HB  ASN A  73      -6.798  13.067   6.446  1.00  0.90           H  
ATOM   1108 1HD2 ASN A  73      -5.716  13.898   9.901  1.00  0.90           H  
ATOM   1109 2HD2 ASN A  73      -7.112  14.244   8.934  1.00  0.90           H  
ATOM   1110  N   THR A  74      -6.213  15.002   3.338  1.00  0.90           N  
ATOM   1111  CA  THR A  74      -6.970  14.864   2.103  1.00  0.90           C  
ATOM   1112  C   THR A  74      -6.029  14.720   0.910  1.00  0.90           C  
ATOM   1113  O   THR A  74      -6.465  14.433  -0.207  1.00  0.90           O  
ATOM   1114  CB  THR A  74      -7.922  16.057   1.887  1.00  0.90           C  
ATOM   1115  OG1 THR A  74      -7.183  17.275   1.690  1.00  0.90           O  
ATOM   1116  CG2 THR A  74      -8.799  16.215   3.117  1.00  0.90           C  
ATOM   1117  H   THR A  74      -5.796  15.917   3.564  1.00  0.90           H  
ATOM   1118  HA  THR A  74      -7.573  13.958   2.162  1.00  0.90           H  
ATOM   1119  HB  THR A  74      -8.547  15.874   1.016  1.00  0.90           H  
ATOM   1120  HG1 THR A  74      -6.451  17.359   2.350  1.00  0.90           H  
ATOM   1121 1HG2 THR A  74      -9.479  17.053   2.973  1.00  0.90           H  
ATOM   1122 2HG2 THR A  74      -9.371  15.302   3.275  1.00  0.90           H  
ATOM   1123 3HG2 THR A  74      -8.167  16.404   3.986  1.00  0.90           H  
ATOM   1124  N   LYS A  75      -4.731  14.942   1.147  1.00  0.87           N  
ATOM   1125  CA  LYS A  75      -3.717  14.875   0.101  1.00  0.87           C  
ATOM   1126  C   LYS A  75      -2.713  13.780   0.421  1.00  0.87           C  
ATOM   1127  O   LYS A  75      -1.680  13.649  -0.244  1.00  0.87           O  
ATOM   1128  CB  LYS A  75      -2.998  16.209  -0.018  1.00  0.87           C  
ATOM   1129  CG  LYS A  75      -3.899  17.363  -0.406  1.00  0.87           C  
ATOM   1130  CD  LYS A  75      -3.135  18.669  -0.458  1.00  0.87           C  
ATOM   1131  CE  LYS A  75      -4.072  19.822  -0.751  1.00  0.87           C  
ATOM   1132  NZ  LYS A  75      -3.384  21.125  -0.676  1.00  0.87           N  
ATOM   1133  H   LYS A  75      -4.421  15.163   2.095  1.00  0.87           H  
ATOM   1134  HA  LYS A  75      -4.197  14.634  -0.847  1.00  0.87           H  
ATOM   1135 1HB  LYS A  75      -2.544  16.457   0.946  1.00  0.87           H  
ATOM   1136 2HB  LYS A  75      -2.198  16.136  -0.750  1.00  0.87           H  
ATOM   1137 1HG  LYS A  75      -4.356  17.167  -1.375  1.00  0.87           H  
ATOM   1138 2HG  LYS A  75      -4.695  17.464   0.338  1.00  0.87           H  
ATOM   1139 1HD  LYS A  75      -2.650  18.846   0.506  1.00  0.87           H  
ATOM   1140 2HD  LYS A  75      -2.370  18.622  -1.229  1.00  0.87           H  
ATOM   1141 1HE  LYS A  75      -4.490  19.699  -1.748  1.00  0.87           H  
ATOM   1142 2HE  LYS A  75      -4.886  19.810  -0.021  1.00  0.87           H  
ATOM   1143 1HZ  LYS A  75      -4.041  21.863  -0.869  1.00  0.87           H  
ATOM   1144 2HZ  LYS A  75      -3.006  21.244   0.261  1.00  0.87           H  
ATOM   1145 3HZ  LYS A  75      -2.636  21.151  -1.347  1.00  0.87           H  
ATOM   1146  N   ASP A  76      -2.973  13.069   1.514  1.00  0.82           N  
ATOM   1147  CA  ASP A  76      -2.105  12.022   2.036  1.00  0.82           C  
ATOM   1148  C   ASP A  76      -0.654  12.506   2.147  1.00  0.82           C  
ATOM   1149  O   ASP A  76       0.285  11.790   1.783  1.00  0.82           O  
ATOM   1150  CB  ASP A  76      -2.206  10.749   1.191  1.00  0.82           C  
ATOM   1151  CG  ASP A  76      -3.616  10.092   1.261  1.00  0.82           C  
ATOM   1152  OD1 ASP A  76      -4.232  10.164   2.299  1.00  0.82           O  
ATOM   1153  OD2 ASP A  76      -4.051   9.542   0.275  1.00  0.82           O  
ATOM   1154  H   ASP A  76      -3.837  13.256   2.003  1.00  0.82           H  
ATOM   1155  HA  ASP A  76      -2.470  11.780   3.020  1.00  0.82           H  
ATOM   1156 1HB  ASP A  76      -1.965  10.971   0.150  1.00  0.82           H  
ATOM   1157 2HB  ASP A  76      -1.467  10.022   1.543  1.00  0.82           H  
ATOM   1158  N   THR A  77      -0.477  13.744   2.639  1.00  0.75           N  
ATOM   1159  CA  THR A  77       0.856  14.334   2.690  1.00  0.75           C  
ATOM   1160  C   THR A  77       1.280  14.926   4.042  1.00  0.75           C  
ATOM   1161  O   THR A  77       0.513  15.611   4.729  1.00  0.75           O  
ATOM   1162  CB  THR A  77       0.982  15.413   1.582  1.00  0.75           C  
ATOM   1163  OG1 THR A  77       0.737  14.807   0.275  1.00  0.75           O  
ATOM   1164  CG2 THR A  77       2.393  16.014   1.557  1.00  0.75           C  
ATOM   1165  H   THR A  77      -1.291  14.273   2.960  1.00  0.75           H  
ATOM   1166  HA  THR A  77       1.566  13.548   2.463  1.00  0.75           H  
ATOM   1167  HB  THR A  77       0.251  16.201   1.758  1.00  0.75           H  
ATOM   1168  HG1 THR A  77      -0.179  14.435   0.216  1.00  0.75           H  
ATOM   1169 1HG2 THR A  77       2.448  16.752   0.763  1.00  0.75           H  
ATOM   1170 2HG2 THR A  77       2.624  16.488   2.500  1.00  0.75           H  
ATOM   1171 3HG2 THR A  77       3.112  15.245   1.365  1.00  0.75           H  
ATOM   1172  N   VAL A  78       2.530  14.662   4.419  1.00  0.68           N  
ATOM   1173  CA  VAL A  78       3.103  15.243   5.631  1.00  0.68           C  
ATOM   1174  C   VAL A  78       4.155  16.258   5.214  1.00  0.68           C  
ATOM   1175  O   VAL A  78       4.883  16.064   4.234  1.00  0.68           O  
ATOM   1176  CB  VAL A  78       3.715  14.167   6.557  1.00  0.68           C  
ATOM   1177  CG1 VAL A  78       4.820  13.488   5.870  1.00  0.68           C  
ATOM   1178  CG2 VAL A  78       4.215  14.788   7.872  1.00  0.68           C  
ATOM   1179  H   VAL A  78       3.104  14.070   3.816  1.00  0.68           H  
ATOM   1180  HA  VAL A  78       2.326  15.764   6.184  1.00  0.68           H  
ATOM   1181  HB  VAL A  78       2.952  13.423   6.779  1.00  0.68           H  
ATOM   1182 1HG1 VAL A  78       5.239  12.720   6.509  1.00  0.68           H  
ATOM   1183 2HG1 VAL A  78       4.438  13.038   4.956  1.00  0.68           H  
ATOM   1184 3HG1 VAL A  78       5.589  14.221   5.635  1.00  0.68           H  
ATOM   1185 1HG2 VAL A  78       4.626  14.008   8.509  1.00  0.68           H  
ATOM   1186 2HG2 VAL A  78       4.990  15.523   7.678  1.00  0.68           H  
ATOM   1187 3HG2 VAL A  78       3.382  15.273   8.380  1.00  0.68           H  
ATOM   1188  N   TYR A  79       4.225  17.359   5.943  1.00  0.63           N  
ATOM   1189  CA  TYR A  79       5.178  18.396   5.603  1.00  0.63           C  
ATOM   1190  C   TYR A  79       6.102  18.727   6.753  1.00  0.63           C  
ATOM   1191  O   TYR A  79       5.701  18.694   7.918  1.00  0.63           O  
ATOM   1192  CB  TYR A  79       4.434  19.671   5.224  1.00  0.63           C  
ATOM   1193  CG  TYR A  79       3.485  19.525   4.074  1.00  0.63           C  
ATOM   1194  CD1 TYR A  79       2.177  19.091   4.308  1.00  0.63           C  
ATOM   1195  CD2 TYR A  79       3.895  19.834   2.804  1.00  0.63           C  
ATOM   1196  CE1 TYR A  79       1.292  18.983   3.255  1.00  0.63           C  
ATOM   1197  CE2 TYR A  79       3.019  19.728   1.752  1.00  0.63           C  
ATOM   1198  CZ  TYR A  79       1.724  19.310   1.968  1.00  0.63           C  
ATOM   1199  OH  TYR A  79       0.859  19.213   0.905  1.00  0.63           O  
ATOM   1200  H   TYR A  79       3.597  17.479   6.736  1.00  0.63           H  
ATOM   1201  HA  TYR A  79       5.790  18.059   4.773  1.00  0.63           H  
ATOM   1202 1HB  TYR A  79       3.869  20.028   6.087  1.00  0.63           H  
ATOM   1203 2HB  TYR A  79       5.162  20.442   4.968  1.00  0.63           H  
ATOM   1204  HD1 TYR A  79       1.853  18.842   5.325  1.00  0.63           H  
ATOM   1205  HD2 TYR A  79       4.919  20.167   2.635  1.00  0.63           H  
ATOM   1206  HE1 TYR A  79       0.272  18.646   3.429  1.00  0.63           H  
ATOM   1207  HE2 TYR A  79       3.349  19.978   0.744  1.00  0.63           H  
ATOM   1208  HH  TYR A  79       1.314  19.478   0.101  1.00  0.63           H  
ATOM   1209  N   LEU A  80       7.327  19.106   6.397  1.00  0.60           N  
ATOM   1210  CA  LEU A  80       8.320  19.603   7.340  1.00  0.60           C  
ATOM   1211  C   LEU A  80       8.775  20.988   6.914  1.00  0.60           C  
ATOM   1212  O   LEU A  80       9.368  21.170   5.847  1.00  0.60           O  
ATOM   1213  CB  LEU A  80       9.545  18.675   7.405  1.00  0.60           C  
ATOM   1214  CG  LEU A  80      10.742  19.156   8.311  1.00  0.60           C  
ATOM   1215  CD1 LEU A  80      10.306  19.204   9.761  1.00  0.60           C  
ATOM   1216  CD2 LEU A  80      11.948  18.220   8.137  1.00  0.60           C  
ATOM   1217  H   LEU A  80       7.562  19.080   5.406  1.00  0.60           H  
ATOM   1218  HA  LEU A  80       7.870  19.675   8.329  1.00  0.60           H  
ATOM   1219 1HB  LEU A  80       9.217  17.734   7.803  1.00  0.60           H  
ATOM   1220 2HB  LEU A  80       9.920  18.509   6.400  1.00  0.60           H  
ATOM   1221  HG  LEU A  80      11.026  20.166   8.016  1.00  0.60           H  
ATOM   1222 1HD1 LEU A  80      11.132  19.545  10.360  1.00  0.60           H  
ATOM   1223 2HD1 LEU A  80       9.461  19.890   9.870  1.00  0.60           H  
ATOM   1224 3HD1 LEU A  80      10.016  18.208  10.079  1.00  0.60           H  
ATOM   1225 1HD2 LEU A  80      12.776  18.574   8.756  1.00  0.60           H  
ATOM   1226 2HD2 LEU A  80      11.674  17.221   8.437  1.00  0.60           H  
ATOM   1227 3HD2 LEU A  80      12.254  18.213   7.101  1.00  0.60           H  
ATOM   1228  N   GLN A  81       8.499  21.970   7.751  1.00  0.59           N  
ATOM   1229  CA  GLN A  81       8.873  23.339   7.465  1.00  0.59           C  
ATOM   1230  C   GLN A  81      10.053  23.713   8.318  1.00  0.59           C  
ATOM   1231  O   GLN A  81      10.017  23.561   9.540  1.00  0.59           O  
ATOM   1232  CB  GLN A  81       7.703  24.285   7.728  1.00  0.59           C  
ATOM   1233  CG  GLN A  81       7.999  25.754   7.462  1.00  0.59           C  
ATOM   1234  CD  GLN A  81       6.774  26.649   7.715  1.00  0.59           C  
ATOM   1235  OE1 GLN A  81       5.725  26.521   7.059  1.00  0.59           O  
ATOM   1236  NE2 GLN A  81       6.890  27.559   8.685  1.00  0.59           N  
ATOM   1237  H   GLN A  81       8.007  21.763   8.615  1.00  0.59           H  
ATOM   1238  HA  GLN A  81       9.171  23.425   6.423  1.00  0.59           H  
ATOM   1239 1HB  GLN A  81       6.860  23.995   7.102  1.00  0.59           H  
ATOM   1240 2HB  GLN A  81       7.387  24.184   8.764  1.00  0.59           H  
ATOM   1241 1HG  GLN A  81       8.803  26.077   8.132  1.00  0.59           H  
ATOM   1242 2HG  GLN A  81       8.314  25.872   6.423  1.00  0.59           H  
ATOM   1243 1HE2 GLN A  81       6.121  28.163   8.897  1.00  0.59           H  
ATOM   1244 2HE2 GLN A  81       7.755  27.648   9.220  1.00  0.59           H  
ATOM   1245  N   MET A  82      11.107  24.185   7.684  1.00  0.58           N  
ATOM   1246  CA  MET A  82      12.279  24.572   8.429  1.00  0.58           C  
ATOM   1247  C   MET A  82      12.487  26.068   8.311  1.00  0.58           C  
ATOM   1248  O   MET A  82      12.591  26.599   7.201  1.00  0.58           O  
ATOM   1249  CB  MET A  82      13.467  23.813   7.892  1.00  0.58           C  
ATOM   1250  CG  MET A  82      13.268  22.289   7.921  1.00  0.58           C  
ATOM   1251  SD  MET A  82      14.711  21.359   7.402  1.00  0.58           S  
ATOM   1252  CE  MET A  82      14.727  21.574   5.667  1.00  0.58           C  
ATOM   1253  H   MET A  82      11.106  24.259   6.669  1.00  0.58           H  
ATOM   1254  HA  MET A  82      12.139  24.337   9.482  1.00  0.58           H  
ATOM   1255 1HB  MET A  82      13.675  24.122   6.867  1.00  0.58           H  
ATOM   1256 2HB  MET A  82      14.320  24.052   8.503  1.00  0.58           H  
ATOM   1257 1HG  MET A  82      12.979  21.969   8.909  1.00  0.58           H  
ATOM   1258 2HG  MET A  82      12.452  22.038   7.241  1.00  0.58           H  
ATOM   1259 1HE  MET A  82      15.578  21.045   5.253  1.00  0.58           H  
ATOM   1260 2HE  MET A  82      13.805  21.175   5.246  1.00  0.58           H  
ATOM   1261 3HE  MET A  82      14.809  22.635   5.434  1.00  0.58           H  
ATOM   1262  N   ASN A  83      12.552  26.755   9.447  1.00  0.59           N  
ATOM   1263  CA  ASN A  83      12.748  28.198   9.450  1.00  0.59           C  
ATOM   1264  C   ASN A  83      14.136  28.555   9.972  1.00  0.59           C  
ATOM   1265  O   ASN A  83      14.706  27.816  10.777  1.00  0.59           O  
ATOM   1266  CB  ASN A  83      11.657  28.868  10.269  1.00  0.59           C  
ATOM   1267  CG  ASN A  83      10.263  28.703   9.644  1.00  0.59           C  
ATOM   1268  OD1 ASN A  83       9.356  28.090  10.232  1.00  0.59           O  
ATOM   1269  ND2 ASN A  83      10.069  29.245   8.464  1.00  0.59           N  
ATOM   1270  H   ASN A  83      12.428  26.287  10.347  1.00  0.59           H  
ATOM   1271  HA  ASN A  83      12.687  28.566   8.425  1.00  0.59           H  
ATOM   1272 1HB  ASN A  83      11.648  28.441  11.275  1.00  0.59           H  
ATOM   1273 2HB  ASN A  83      11.880  29.931  10.368  1.00  0.59           H  
ATOM   1274 1HD2 ASN A  83       9.175  29.178   8.020  1.00  0.59           H  
ATOM   1275 2HD2 ASN A  83      10.809  29.725   7.978  1.00  0.59           H  
ATOM   1276  N   SER A  84      14.664  29.698   9.532  1.00  0.60           N  
ATOM   1277  CA  SER A  84      15.963  30.197   9.983  1.00  0.60           C  
ATOM   1278  C   SER A  84      17.083  29.166   9.810  1.00  0.60           C  
ATOM   1279  O   SER A  84      17.833  28.891  10.750  1.00  0.60           O  
ATOM   1280  CB  SER A  84      15.871  30.623  11.436  1.00  0.60           C  
ATOM   1281  OG  SER A  84      14.925  31.647  11.600  1.00  0.60           O  
ATOM   1282  H   SER A  84      14.153  30.242   8.849  1.00  0.60           H  
ATOM   1283  HA  SER A  84      16.207  31.072   9.384  1.00  0.60           H  
ATOM   1284 1HB  SER A  84      15.608  29.774  12.064  1.00  0.60           H  
ATOM   1285 2HB  SER A  84      16.847  30.976  11.763  1.00  0.60           H  
ATOM   1286  HG  SER A  84      15.219  32.371  11.040  1.00  0.60           H  
ATOM   1287  N   LEU A  85      17.202  28.611   8.602  1.00  0.60           N  
ATOM   1288  CA  LEU A  85      18.184  27.562   8.309  1.00  0.60           C  
ATOM   1289  C   LEU A  85      19.651  27.943   8.509  1.00  0.60           C  
ATOM   1290  O   LEU A  85      20.091  29.058   8.206  1.00  0.60           O  
ATOM   1291  CB  LEU A  85      17.944  27.048   6.886  1.00  0.60           C  
ATOM   1292  CG  LEU A  85      16.694  26.149   6.730  1.00  0.60           C  
ATOM   1293  CD1 LEU A  85      16.402  25.882   5.292  1.00  0.60           C  
ATOM   1294  CD2 LEU A  85      16.990  24.826   7.415  1.00  0.60           C  
ATOM   1295  H   LEU A  85      16.566  28.913   7.859  1.00  0.60           H  
ATOM   1296  HA  LEU A  85      17.980  26.732   8.986  1.00  0.60           H  
ATOM   1297 1HB  LEU A  85      17.828  27.903   6.216  1.00  0.60           H  
ATOM   1298 2HB  LEU A  85      18.810  26.483   6.577  1.00  0.60           H  
ATOM   1299  HG  LEU A  85      15.821  26.635   7.180  1.00  0.60           H  
ATOM   1300 1HD1 LEU A  85      15.536  25.242   5.232  1.00  0.60           H  
ATOM   1301 2HD1 LEU A  85      16.196  26.829   4.784  1.00  0.60           H  
ATOM   1302 3HD1 LEU A  85      17.256  25.388   4.837  1.00  0.60           H  
ATOM   1303 1HD2 LEU A  85      16.161  24.165   7.314  1.00  0.60           H  
ATOM   1304 2HD2 LEU A  85      17.858  24.371   6.945  1.00  0.60           H  
ATOM   1305 3HD2 LEU A  85      17.198  24.996   8.474  1.00  0.60           H  
ATOM   1306  N   LYS A  86      20.409  26.993   9.054  1.00  0.61           N  
ATOM   1307  CA  LYS A  86      21.834  27.166   9.321  1.00  0.61           C  
ATOM   1308  C   LYS A  86      22.635  26.272   8.372  1.00  0.61           C  
ATOM   1309  O   LYS A  86      22.106  25.281   7.889  1.00  0.61           O  
ATOM   1310  CB  LYS A  86      22.124  26.807  10.795  1.00  0.61           C  
ATOM   1311  CG  LYS A  86      21.312  27.622  11.804  1.00  0.61           C  
ATOM   1312  CD  LYS A  86      21.666  29.112  11.741  1.00  0.61           C  
ATOM   1313  CE  LYS A  86      20.913  29.905  12.806  1.00  0.61           C  
ATOM   1314  NZ  LYS A  86      21.235  31.366  12.750  1.00  0.61           N  
ATOM   1315  H   LYS A  86      19.977  26.096   9.302  1.00  0.61           H  
ATOM   1316  HA  LYS A  86      22.078  28.208   9.160  1.00  0.61           H  
ATOM   1317 1HB  LYS A  86      21.881  25.751  10.958  1.00  0.61           H  
ATOM   1318 2HB  LYS A  86      23.174  26.937  11.024  1.00  0.61           H  
ATOM   1319 1HG  LYS A  86      20.244  27.502  11.589  1.00  0.61           H  
ATOM   1320 2HG  LYS A  86      21.501  27.252  12.809  1.00  0.61           H  
ATOM   1321 1HD  LYS A  86      22.738  29.242  11.885  1.00  0.61           H  
ATOM   1322 2HD  LYS A  86      21.397  29.505  10.757  1.00  0.61           H  
ATOM   1323 1HE  LYS A  86      19.840  29.773  12.650  1.00  0.61           H  
ATOM   1324 2HE  LYS A  86      21.176  29.522  13.791  1.00  0.61           H  
ATOM   1325 1HZ  LYS A  86      20.713  31.852  13.463  1.00  0.61           H  
ATOM   1326 2HZ  LYS A  86      22.225  31.503  12.902  1.00  0.61           H  
ATOM   1327 3HZ  LYS A  86      20.982  31.728  11.840  1.00  0.61           H  
ATOM   1328  N   PRO A  87      23.910  26.559   8.075  1.00  0.61           N  
ATOM   1329  CA  PRO A  87      24.796  25.701   7.292  1.00  0.61           C  
ATOM   1330  C   PRO A  87      24.814  24.253   7.804  1.00  0.61           C  
ATOM   1331  O   PRO A  87      24.920  23.302   7.020  1.00  0.61           O  
ATOM   1332  CB  PRO A  87      26.148  26.382   7.483  1.00  0.61           C  
ATOM   1333  CG  PRO A  87      25.800  27.845   7.680  1.00  0.61           C  
ATOM   1334  CD  PRO A  87      24.528  27.832   8.501  1.00  0.61           C  
ATOM   1335  HA  PRO A  87      24.510  25.739   6.234  1.00  0.61           H  
ATOM   1336 1HB  PRO A  87      26.675  25.942   8.343  1.00  0.61           H  
ATOM   1337 2HB  PRO A  87      26.778  26.211   6.596  1.00  0.61           H  
ATOM   1338 1HG  PRO A  87      26.627  28.373   8.181  1.00  0.61           H  
ATOM   1339 2HG  PRO A  87      25.665  28.332   6.698  1.00  0.61           H  
ATOM   1340 1HD  PRO A  87      24.760  27.827   9.572  1.00  0.61           H  
ATOM   1341 2HD  PRO A  87      23.930  28.694   8.207  1.00  0.61           H  
ATOM   1342  N   GLU A  88      24.599  24.080   9.116  1.00  0.60           N  
ATOM   1343  CA  GLU A  88      24.615  22.772   9.769  1.00  0.60           C  
ATOM   1344  C   GLU A  88      23.358  21.954   9.484  1.00  0.60           C  
ATOM   1345  O   GLU A  88      23.282  20.781   9.845  1.00  0.60           O  
ATOM   1346  CB  GLU A  88      24.771  22.939  11.284  1.00  0.60           C  
ATOM   1347  CG  GLU A  88      26.115  23.527  11.714  1.00  0.60           C  
ATOM   1348  CD  GLU A  88      26.238  23.715  13.212  1.00  0.60           C  
ATOM   1349  OE1 GLU A  88      25.293  23.429  13.910  1.00  0.60           O  
ATOM   1350  OE2 GLU A  88      27.279  24.144  13.652  1.00  0.60           O  
ATOM   1351  H   GLU A  88      24.473  24.889   9.703  1.00  0.60           H  
ATOM   1352  HA  GLU A  88      25.472  22.213   9.389  1.00  0.60           H  
ATOM   1353 1HB  GLU A  88      23.980  23.592  11.657  1.00  0.60           H  
ATOM   1354 2HB  GLU A  88      24.655  21.971  11.771  1.00  0.60           H  
ATOM   1355 1HG  GLU A  88      26.911  22.864  11.376  1.00  0.60           H  
ATOM   1356 2HG  GLU A  88      26.248  24.489  11.218  1.00  0.60           H  
ATOM   1357  N   ASP A  89      22.380  22.560   8.817  1.00  0.59           N  
ATOM   1358  CA  ASP A  89      21.172  21.853   8.447  1.00  0.59           C  
ATOM   1359  C   ASP A  89      21.348  21.199   7.068  1.00  0.59           C  
ATOM   1360  O   ASP A  89      20.434  20.519   6.581  1.00  0.59           O  
ATOM   1361  CB  ASP A  89      19.961  22.800   8.433  1.00  0.59           C  
ATOM   1362  CG  ASP A  89      19.471  23.329   9.821  1.00  0.59           C  
ATOM   1363  OD1 ASP A  89      19.213  22.559  10.745  1.00  0.59           O  
ATOM   1364  OD2 ASP A  89      19.384  24.535   9.967  1.00  0.59           O  
ATOM   1365  H   ASP A  89      22.472  23.534   8.536  1.00  0.59           H  
ATOM   1366  HA  ASP A  89      20.996  21.065   9.173  1.00  0.59           H  
ATOM   1367 1HB  ASP A  89      20.205  23.660   7.814  1.00  0.59           H  
ATOM   1368 2HB  ASP A  89      19.124  22.299   7.952  1.00  0.59           H  
ATOM   1369  N   THR A  90      22.523  21.396   6.430  1.00  0.58           N  
ATOM   1370  CA  THR A  90      22.777  20.747   5.146  1.00  0.58           C  
ATOM   1371  C   THR A  90      22.777  19.241   5.361  1.00  0.58           C  
ATOM   1372  O   THR A  90      23.548  18.728   6.175  1.00  0.58           O  
ATOM   1373  CB  THR A  90      24.144  21.157   4.563  1.00  0.58           C  
ATOM   1374  OG1 THR A  90      24.198  22.592   4.360  1.00  0.58           O  
ATOM   1375  CG2 THR A  90      24.461  20.383   3.269  1.00  0.58           C  
ATOM   1376  H   THR A  90      23.257  21.983   6.829  1.00  0.58           H  
ATOM   1377  HA  THR A  90      21.983  21.012   4.454  1.00  0.58           H  
ATOM   1378  HB  THR A  90      24.913  20.906   5.293  1.00  0.58           H  
ATOM   1379  HG1 THR A  90      24.365  23.015   5.240  1.00  0.58           H  
ATOM   1380 1HG2 THR A  90      25.445  20.674   2.908  1.00  0.58           H  
ATOM   1381 2HG2 THR A  90      24.457  19.315   3.485  1.00  0.58           H  
ATOM   1382 3HG2 THR A  90      23.742  20.572   2.513  1.00  0.58           H  
ATOM   1383  N   ALA A  91      21.914  18.536   4.644  1.00  0.56           N  
ATOM   1384  CA  ALA A  91      21.777  17.092   4.837  1.00  0.56           C  
ATOM   1385  C   ALA A  91      20.793  16.478   3.865  1.00  0.56           C  
ATOM   1386  O   ALA A  91      20.030  17.188   3.200  1.00  0.56           O  
ATOM   1387  CB  ALA A  91      21.315  16.782   6.240  1.00  0.56           C  
ATOM   1388  H   ALA A  91      21.350  19.035   3.955  1.00  0.56           H  
ATOM   1389  HA  ALA A  91      22.748  16.631   4.666  1.00  0.56           H  
ATOM   1390 1HB  ALA A  91      21.224  15.712   6.355  1.00  0.56           H  
ATOM   1391 2HB  ALA A  91      21.997  17.157   6.992  1.00  0.56           H  
ATOM   1392 3HB  ALA A  91      20.354  17.249   6.365  1.00  0.56           H  
ATOM   1393  N   VAL A  92      20.765  15.152   3.827  1.00  0.56           N  
ATOM   1394  CA  VAL A  92      19.678  14.489   3.140  1.00  0.56           C  
ATOM   1395  C   VAL A  92      18.576  14.223   4.159  1.00  0.56           C  
ATOM   1396  O   VAL A  92      18.833  13.749   5.269  1.00  0.56           O  
ATOM   1397  CB  VAL A  92      20.100  13.178   2.463  1.00  0.56           C  
ATOM   1398  CG1 VAL A  92      18.872  12.507   1.815  1.00  0.56           C  
ATOM   1399  CG2 VAL A  92      21.125  13.480   1.413  1.00  0.56           C  
ATOM   1400  H   VAL A  92      21.450  14.595   4.338  1.00  0.56           H  
ATOM   1401  HA  VAL A  92      19.301  15.152   2.374  1.00  0.56           H  
ATOM   1402  HB  VAL A  92      20.512  12.496   3.211  1.00  0.56           H  
ATOM   1403 1HG1 VAL A  92      19.174  11.582   1.334  1.00  0.56           H  
ATOM   1404 2HG1 VAL A  92      18.119  12.291   2.564  1.00  0.56           H  
ATOM   1405 3HG1 VAL A  92      18.448  13.171   1.070  1.00  0.56           H  
ATOM   1406 1HG2 VAL A  92      21.432  12.558   0.925  1.00  0.56           H  
ATOM   1407 2HG2 VAL A  92      20.691  14.155   0.676  1.00  0.56           H  
ATOM   1408 3HG2 VAL A  92      21.993  13.953   1.872  1.00  0.56           H  
ATOM   1409  N   TYR A  93      17.364  14.593   3.816  1.00  0.56           N  
ATOM   1410  CA  TYR A  93      16.228  14.392   4.694  1.00  0.56           C  
ATOM   1411  C   TYR A  93      15.409  13.258   4.155  1.00  0.56           C  
ATOM   1412  O   TYR A  93      15.292  13.118   2.942  1.00  0.56           O  
ATOM   1413  CB  TYR A  93      15.408  15.669   4.770  1.00  0.56           C  
ATOM   1414  CG  TYR A  93      16.091  16.777   5.543  1.00  0.56           C  
ATOM   1415  CD1 TYR A  93      17.144  17.476   4.968  1.00  0.56           C  
ATOM   1416  CD2 TYR A  93      15.636  17.127   6.809  1.00  0.56           C  
ATOM   1417  CE1 TYR A  93      17.764  18.482   5.668  1.00  0.56           C  
ATOM   1418  CE2 TYR A  93      16.246  18.153   7.492  1.00  0.56           C  
ATOM   1419  CZ  TYR A  93      17.327  18.825   6.914  1.00  0.56           C  
ATOM   1420  OH  TYR A  93      17.985  19.841   7.592  1.00  0.56           O  
ATOM   1421  H   TYR A  93      17.228  14.995   2.892  1.00  0.56           H  
ATOM   1422  HA  TYR A  93      16.580  14.124   5.684  1.00  0.56           H  
ATOM   1423 1HB  TYR A  93      15.223  16.025   3.758  1.00  0.56           H  
ATOM   1424 2HB  TYR A  93      14.446  15.462   5.234  1.00  0.56           H  
ATOM   1425  HD1 TYR A  93      17.500  17.211   3.968  1.00  0.56           H  
ATOM   1426  HD2 TYR A  93      14.797  16.589   7.257  1.00  0.56           H  
ATOM   1427  HE1 TYR A  93      18.607  19.009   5.240  1.00  0.56           H  
ATOM   1428  HE2 TYR A  93      15.895  18.429   8.486  1.00  0.56           H  
ATOM   1429  HH  TYR A  93      18.828  20.064   7.117  1.00  0.56           H  
ATOM   1430  N   TYR A  94      14.838  12.456   5.042  1.00  0.59           N  
ATOM   1431  CA  TYR A  94      13.987  11.358   4.609  1.00  0.59           C  
ATOM   1432  C   TYR A  94      12.697  11.342   5.384  1.00  0.59           C  
ATOM   1433  O   TYR A  94      12.694  11.563   6.598  1.00  0.59           O  
ATOM   1434  CB  TYR A  94      14.651  10.003   4.858  1.00  0.59           C  
ATOM   1435  CG  TYR A  94      15.975   9.767   4.200  1.00  0.59           C  
ATOM   1436  CD1 TYR A  94      17.149  10.181   4.835  1.00  0.59           C  
ATOM   1437  CD2 TYR A  94      16.031   9.121   2.983  1.00  0.59           C  
ATOM   1438  CE1 TYR A  94      18.368   9.946   4.235  1.00  0.59           C  
ATOM   1439  CE2 TYR A  94      17.246   8.890   2.384  1.00  0.59           C  
ATOM   1440  CZ  TYR A  94      18.412   9.298   3.001  1.00  0.59           C  
ATOM   1441  OH  TYR A  94      19.624   9.070   2.385  1.00  0.59           O  
ATOM   1442  H   TYR A  94      15.004  12.627   6.031  1.00  0.59           H  
ATOM   1443  HA  TYR A  94      13.748  11.480   3.557  1.00  0.59           H  
ATOM   1444 1HB  TYR A  94      14.781   9.876   5.927  1.00  0.59           H  
ATOM   1445 2HB  TYR A  94      13.966   9.227   4.517  1.00  0.59           H  
ATOM   1446  HD1 TYR A  94      17.104  10.691   5.801  1.00  0.59           H  
ATOM   1447  HD2 TYR A  94      15.108   8.796   2.493  1.00  0.59           H  
ATOM   1448  HE1 TYR A  94      19.287  10.269   4.721  1.00  0.59           H  
ATOM   1449  HE2 TYR A  94      17.284   8.385   1.417  1.00  0.59           H  
ATOM   1450  HH  TYR A  94      19.476   8.638   1.540  1.00  0.59           H  
ATOM   1451  N   CYS A  95      11.609  11.009   4.719  1.00  0.66           N  
ATOM   1452  CA  CYS A  95      10.374  10.830   5.451  1.00  0.66           C  
ATOM   1453  C   CYS A  95      10.189   9.360   5.743  1.00  0.66           C  
ATOM   1454  O   CYS A  95      10.726   8.495   5.037  1.00  0.66           O  
ATOM   1455  CB  CYS A  95       9.162  11.356   4.696  1.00  0.66           C  
ATOM   1456  SG  CYS A  95       8.740  10.434   3.230  1.00  0.66           S  
ATOM   1457  H   CYS A  95      11.663  10.872   3.709  1.00  0.66           H  
ATOM   1458  HA  CYS A  95      10.440  11.377   6.384  1.00  0.66           H  
ATOM   1459 1HB  CYS A  95       8.297  11.371   5.364  1.00  0.66           H  
ATOM   1460 2HB  CYS A  95       9.372  12.372   4.409  1.00  0.66           H  
ATOM   1461  N   ASN A  96       9.341   9.069   6.706  1.00  0.78           N  
ATOM   1462  CA  ASN A  96       9.028   7.685   6.997  1.00  0.78           C  
ATOM   1463  C   ASN A  96       7.592   7.525   7.458  1.00  0.78           C  
ATOM   1464  O   ASN A  96       6.972   8.476   7.939  1.00  0.78           O  
ATOM   1465  CB  ASN A  96       9.994   7.116   8.033  1.00  0.78           C  
ATOM   1466  CG  ASN A  96       9.851   7.761   9.373  1.00  0.78           C  
ATOM   1467  OD1 ASN A  96      10.297   8.882   9.583  1.00  0.78           O  
ATOM   1468  ND2 ASN A  96       9.246   7.071  10.302  1.00  0.78           N  
ATOM   1469  H   ASN A  96       8.971   9.831   7.269  1.00  0.78           H  
ATOM   1470  HA  ASN A  96       9.134   7.114   6.082  1.00  0.78           H  
ATOM   1471 1HB  ASN A  96       9.826   6.038   8.132  1.00  0.78           H  
ATOM   1472 2HB  ASN A  96      11.019   7.250   7.683  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  96       9.130   7.456  11.219  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  96       8.907   6.153  10.101  1.00  0.78           H  
ATOM   1475  N   ALA A  97       7.096   6.290   7.346  1.00  0.99           N  
ATOM   1476  CA  ALA A  97       5.757   5.912   7.797  1.00  0.99           C  
ATOM   1477  C   ALA A  97       5.835   4.596   8.545  1.00  0.99           C  
ATOM   1478  O   ALA A  97       6.422   3.625   8.062  1.00  0.99           O  
ATOM   1479  CB  ALA A  97       4.811   5.744   6.612  1.00  0.99           C  
ATOM   1480  H   ALA A  97       7.689   5.589   6.905  1.00  0.99           H  
ATOM   1481  HA  ALA A  97       5.383   6.684   8.470  1.00  0.99           H  
ATOM   1482 1HB  ALA A  97       3.816   5.469   6.980  1.00  0.99           H  
ATOM   1483 2HB  ALA A  97       4.749   6.645   6.051  1.00  0.99           H  
ATOM   1484 3HB  ALA A  97       5.183   4.960   5.963  1.00  0.99           H  
ATOM   1485  N   GLU A  98       5.238   4.538   9.725  1.00  1.32           N  
ATOM   1486  CA  GLU A  98       5.318   3.304  10.493  1.00  1.32           C  
ATOM   1487  C   GLU A  98       4.291   2.243  10.114  1.00  1.32           C  
ATOM   1488  O   GLU A  98       4.553   1.058  10.284  1.00  1.32           O  
ATOM   1489  CB  GLU A  98       5.202   3.592  11.995  1.00  1.32           C  
ATOM   1490  CG  GLU A  98       6.371   4.401  12.582  1.00  1.32           C  
ATOM   1491  CD  GLU A  98       6.281   4.607  14.096  1.00  1.32           C  
ATOM   1492  OE1 GLU A  98       5.295   4.216  14.680  1.00  1.32           O  
ATOM   1493  OE2 GLU A  98       7.210   5.146  14.657  1.00  1.32           O  
ATOM   1494  H   GLU A  98       4.765   5.367  10.098  1.00  1.32           H  
ATOM   1495  HA  GLU A  98       6.302   2.873  10.322  1.00  1.32           H  
ATOM   1496 1HB  GLU A  98       4.284   4.153  12.182  1.00  1.32           H  
ATOM   1497 2HB  GLU A  98       5.129   2.651  12.542  1.00  1.32           H  
ATOM   1498 1HG  GLU A  98       7.305   3.892  12.349  1.00  1.32           H  
ATOM   1499 2HG  GLU A  98       6.390   5.379  12.092  1.00  1.32           H  
ATOM   1500  N   VAL A  99       3.101   2.658   9.662  1.00  1.79           N  
ATOM   1501  CA  VAL A  99       1.950   1.791   9.369  1.00  1.79           C  
ATOM   1502  C   VAL A  99       1.375   1.024  10.580  1.00  1.79           C  
ATOM   1503  O   VAL A  99       0.188   1.158  10.880  1.00  1.79           O  
ATOM   1504  CB  VAL A  99       2.261   0.867   8.189  1.00  1.79           C  
ATOM   1505  CG1 VAL A  99       1.157  -0.155   7.995  1.00  1.79           C  
ATOM   1506  CG2 VAL A  99       2.359   1.767   6.960  1.00  1.79           C  
ATOM   1507  H   VAL A  99       2.948   3.650   9.485  1.00  1.79           H  
ATOM   1508  HA  VAL A  99       1.162   2.448   9.005  1.00  1.79           H  
ATOM   1509  HB  VAL A  99       3.191   0.328   8.352  1.00  1.79           H  
ATOM   1510 1HG1 VAL A  99       1.389  -0.778   7.133  1.00  1.79           H  
ATOM   1511 2HG1 VAL A  99       1.075  -0.781   8.883  1.00  1.79           H  
ATOM   1512 3HG1 VAL A  99       0.221   0.353   7.829  1.00  1.79           H  
ATOM   1513 1HG2 VAL A  99       2.555   1.177   6.090  1.00  1.79           H  
ATOM   1514 2HG2 VAL A  99       1.414   2.299   6.822  1.00  1.79           H  
ATOM   1515 3HG2 VAL A  99       3.160   2.498   7.099  1.00  1.79           H  
ATOM   1516  N   GLU A 100       2.201   0.238  11.264  1.00  2.32           N  
ATOM   1517  CA  GLU A 100       1.804  -0.532  12.444  1.00  2.32           C  
ATOM   1518  C   GLU A 100       3.034  -0.802  13.324  1.00  2.32           C  
ATOM   1519  O   GLU A 100       4.164  -0.784  12.858  1.00  2.32           O  
ATOM   1520  CB  GLU A 100       1.099  -1.845  12.026  1.00  2.32           C  
ATOM   1521  CG  GLU A 100       0.510  -2.705  13.183  1.00  2.32           C  
ATOM   1522  CD  GLU A 100      -0.481  -1.983  14.034  1.00  2.32           C  
ATOM   1523  OE1 GLU A 100      -0.040  -1.162  14.810  1.00  2.32           O  
ATOM   1524  OE2 GLU A 100      -1.656  -2.257  13.945  1.00  2.32           O  
ATOM   1525  H   GLU A 100       3.161   0.189  10.942  1.00  2.32           H  
ATOM   1526  HA  GLU A 100       1.100   0.063  13.024  1.00  2.32           H  
ATOM   1527 1HB  GLU A 100       0.286  -1.615  11.339  1.00  2.32           H  
ATOM   1528 2HB  GLU A 100       1.812  -2.472  11.486  1.00  2.32           H  
ATOM   1529 1HG  GLU A 100       0.007  -3.559  12.736  1.00  2.32           H  
ATOM   1530 2HG  GLU A 100       1.275  -3.092  13.806  1.00  2.32           H  
ATOM   1531  N   TRP A 101       2.811  -1.041  14.618  1.00  2.72           N  
ATOM   1532  CA  TRP A 101       3.913  -1.377  15.547  1.00  2.72           C  
ATOM   1533  C   TRP A 101       4.616  -2.701  15.176  1.00  2.72           C  
ATOM   1534  O   TRP A 101       5.744  -2.969  15.595  1.00  2.72           O  
ATOM   1535  CB  TRP A 101       3.430  -1.367  17.013  1.00  2.72           C  
ATOM   1536  CG  TRP A 101       2.445  -2.443  17.469  1.00  2.72           C  
ATOM   1537  CD1 TRP A 101       1.084  -2.382  17.437  1.00  2.72           C  
ATOM   1538  CD2 TRP A 101       2.767  -3.692  18.133  1.00  2.72           C  
ATOM   1539  NE1 TRP A 101       0.541  -3.511  18.004  1.00  2.72           N  
ATOM   1540  CE2 TRP A 101       1.551  -4.316  18.444  1.00  2.72           C  
ATOM   1541  CE3 TRP A 101       3.966  -4.310  18.501  1.00  2.72           C  
ATOM   1542  CZ2 TRP A 101       1.499  -5.533  19.100  1.00  2.72           C  
ATOM   1543  CZ3 TRP A 101       3.913  -5.531  19.165  1.00  2.72           C  
ATOM   1544  CH2 TRP A 101       2.710  -6.125  19.458  1.00  2.72           C  
ATOM   1545  H   TRP A 101       1.836  -1.024  14.932  1.00  2.72           H  
ATOM   1546  HA  TRP A 101       4.657  -0.585  15.467  1.00  2.72           H  
ATOM   1547 1HB  TRP A 101       4.303  -1.432  17.663  1.00  2.72           H  
ATOM   1548 2HB  TRP A 101       2.965  -0.402  17.215  1.00  2.72           H  
ATOM   1549  HD1 TRP A 101       0.509  -1.557  17.030  1.00  2.72           H  
ATOM   1550  HE1 TRP A 101      -0.447  -3.698  18.095  1.00  2.72           H  
ATOM   1551  HE3 TRP A 101       4.922  -3.840  18.274  1.00  2.72           H  
ATOM   1552  HZ2 TRP A 101       0.554  -6.019  19.344  1.00  2.72           H  
ATOM   1553  HZ3 TRP A 101       4.851  -6.005  19.448  1.00  2.72           H  
ATOM   1554  HH2 TRP A 101       2.705  -7.083  19.979  1.00  2.72           H  
ATOM   1555  N   LEU A 102       3.903  -3.518  14.419  1.00  2.79           N  
ATOM   1556  CA  LEU A 102       4.276  -4.829  13.917  1.00  2.79           C  
ATOM   1557  C   LEU A 102       5.002  -4.787  12.574  1.00  2.79           C  
ATOM   1558  O   LEU A 102       4.906  -3.820  11.823  1.00  2.79           O  
ATOM   1559  CB  LEU A 102       3.009  -5.663  13.753  1.00  2.79           C  
ATOM   1560  CG  LEU A 102       2.235  -5.894  15.021  1.00  2.79           C  
ATOM   1561  CD1 LEU A 102       0.939  -6.570  14.718  1.00  2.79           C  
ATOM   1562  CD2 LEU A 102       3.069  -6.755  15.910  1.00  2.79           C  
ATOM   1563  H   LEU A 102       2.996  -3.171  14.152  1.00  2.79           H  
ATOM   1564  HA  LEU A 102       4.932  -5.300  14.649  1.00  2.79           H  
ATOM   1565 1HB  LEU A 102       2.357  -5.163  13.041  1.00  2.79           H  
ATOM   1566 2HB  LEU A 102       3.281  -6.637  13.337  1.00  2.79           H  
ATOM   1567  HG  LEU A 102       2.017  -4.945  15.507  1.00  2.79           H  
ATOM   1568 1HD1 LEU A 102       0.396  -6.738  15.649  1.00  2.79           H  
ATOM   1569 2HD1 LEU A 102       0.345  -5.933  14.061  1.00  2.79           H  
ATOM   1570 3HD1 LEU A 102       1.132  -7.524  14.228  1.00  2.79           H  
ATOM   1571 1HD2 LEU A 102       2.533  -6.951  16.820  1.00  2.79           H  
ATOM   1572 2HD2 LEU A 102       3.277  -7.699  15.407  1.00  2.79           H  
ATOM   1573 3HD2 LEU A 102       4.007  -6.248  16.133  1.00  2.79           H  
ATOM   1574  N   ASP A 103       5.695  -5.869  12.252  1.00  2.49           N  
ATOM   1575  CA  ASP A 103       6.370  -6.034  10.962  1.00  2.49           C  
ATOM   1576  C   ASP A 103       7.407  -4.942  10.623  1.00  2.49           C  
ATOM   1577  O   ASP A 103       8.455  -4.876  11.268  1.00  2.49           O  
ATOM   1578  CB  ASP A 103       5.325  -6.144   9.841  1.00  2.49           C  
ATOM   1579  CG  ASP A 103       4.410  -7.367  10.013  1.00  2.49           C  
ATOM   1580  OD1 ASP A 103       4.694  -8.179  10.866  1.00  2.49           O  
ATOM   1581  OD2 ASP A 103       3.444  -7.473   9.294  1.00  2.49           O  
ATOM   1582  H   ASP A 103       5.754  -6.620  12.924  1.00  2.49           H  
ATOM   1583  HA  ASP A 103       6.904  -6.983  10.994  1.00  2.49           H  
ATOM   1584 1HB  ASP A 103       4.704  -5.250   9.803  1.00  2.49           H  
ATOM   1585 2HB  ASP A 103       5.833  -6.237   8.881  1.00  2.49           H  
ATOM   1586  N   MET A 104       7.153  -4.130   9.588  1.00  1.99           N  
ATOM   1587  CA  MET A 104       8.123  -3.127   9.139  1.00  1.99           C  
ATOM   1588  C   MET A 104       7.573  -1.767   8.708  1.00  1.99           C  
ATOM   1589  O   MET A 104       6.431  -1.645   8.258  1.00  1.99           O  
ATOM   1590  CB  MET A 104       8.884  -3.729   7.964  1.00  1.99           C  
ATOM   1591  CG  MET A 104       7.946  -4.154   6.810  1.00  1.99           C  
ATOM   1592  SD  MET A 104       7.396  -2.813   5.749  1.00  1.99           S  
ATOM   1593  CE  MET A 104       8.784  -2.530   4.675  1.00  1.99           C  
ATOM   1594  H   MET A 104       6.270  -4.202   9.112  1.00  1.99           H  
ATOM   1595  HA  MET A 104       8.815  -2.943   9.959  1.00  1.99           H  
ATOM   1596 1HB  MET A 104       9.587  -2.992   7.569  1.00  1.99           H  
ATOM   1597 2HB  MET A 104       9.455  -4.597   8.294  1.00  1.99           H  
ATOM   1598 1HG  MET A 104       8.459  -4.887   6.191  1.00  1.99           H  
ATOM   1599 2HG  MET A 104       7.063  -4.630   7.231  1.00  1.99           H  
ATOM   1600 1HE  MET A 104       8.549  -1.715   3.992  1.00  1.99           H  
ATOM   1601 2HE  MET A 104       9.654  -2.256   5.274  1.00  1.99           H  
ATOM   1602 3HE  MET A 104       8.999  -3.433   4.107  1.00  1.99           H  
ATOM   1603  N   ASP A 105       8.444  -0.751   8.809  1.00  1.50           N  
ATOM   1604  CA  ASP A 105       8.146   0.614   8.361  1.00  1.50           C  
ATOM   1605  C   ASP A 105       8.487   0.865   6.897  1.00  1.50           C  
ATOM   1606  O   ASP A 105       9.177   0.060   6.272  1.00  1.50           O  
ATOM   1607  CB  ASP A 105       8.946   1.615   9.211  1.00  1.50           C  
ATOM   1608  CG  ASP A 105      10.495   1.482   9.022  1.00  1.50           C  
ATOM   1609  OD1 ASP A 105      10.923   0.798   8.116  1.00  1.50           O  
ATOM   1610  OD2 ASP A 105      11.231   2.105   9.765  1.00  1.50           O  
ATOM   1611  H   ASP A 105       9.352  -0.938   9.204  1.00  1.50           H  
ATOM   1612  HA  ASP A 105       7.077   0.798   8.498  1.00  1.50           H  
ATOM   1613 1HB  ASP A 105       8.656   2.631   8.942  1.00  1.50           H  
ATOM   1614 2HB  ASP A 105       8.701   1.477  10.263  1.00  1.50           H  
ATOM   1615  N   TYR A 106       8.165   2.078   6.419  1.00  1.12           N  
ATOM   1616  CA  TYR A 106       8.470   2.491   5.054  1.00  1.12           C  
ATOM   1617  C   TYR A 106       9.227   3.819   5.038  1.00  1.12           C  
ATOM   1618  O   TYR A 106       8.936   4.722   5.822  1.00  1.12           O  
ATOM   1619  CB  TYR A 106       7.158   2.637   4.291  1.00  1.12           C  
ATOM   1620  CG  TYR A 106       6.360   1.342   4.263  1.00  1.12           C  
ATOM   1621  CD1 TYR A 106       5.546   1.025   5.341  1.00  1.12           C  
ATOM   1622  CD2 TYR A 106       6.424   0.482   3.182  1.00  1.12           C  
ATOM   1623  CE1 TYR A 106       4.824  -0.144   5.336  1.00  1.12           C  
ATOM   1624  CE2 TYR A 106       5.682  -0.683   3.181  1.00  1.12           C  
ATOM   1625  CZ  TYR A 106       4.885  -0.992   4.261  1.00  1.12           C  
ATOM   1626  OH  TYR A 106       4.143  -2.155   4.286  1.00  1.12           O  
ATOM   1627  H   TYR A 106       7.613   2.695   7.007  1.00  1.12           H  
ATOM   1628  HA  TYR A 106       9.097   1.732   4.585  1.00  1.12           H  
ATOM   1629 1HB  TYR A 106       6.546   3.407   4.756  1.00  1.12           H  
ATOM   1630 2HB  TYR A 106       7.354   2.946   3.262  1.00  1.12           H  
ATOM   1631  HD1 TYR A 106       5.490   1.697   6.204  1.00  1.12           H  
ATOM   1632  HD2 TYR A 106       7.057   0.726   2.328  1.00  1.12           H  
ATOM   1633  HE1 TYR A 106       4.203  -0.401   6.186  1.00  1.12           H  
ATOM   1634  HE2 TYR A 106       5.736  -1.354   2.331  1.00  1.12           H  
ATOM   1635  HH  TYR A 106       3.903  -2.352   5.200  1.00  1.12           H  
ATOM   1636  N   TRP A 107      10.184   3.949   4.118  1.00  0.88           N  
ATOM   1637  CA  TRP A 107      10.965   5.184   3.954  1.00  0.88           C  
ATOM   1638  C   TRP A 107      10.857   5.764   2.551  1.00  0.88           C  
ATOM   1639  O   TRP A 107      10.716   5.017   1.579  1.00  0.88           O  
ATOM   1640  CB  TRP A 107      12.430   4.916   4.300  1.00  0.88           C  
ATOM   1641  CG  TRP A 107      12.661   4.676   5.782  1.00  0.88           C  
ATOM   1642  CD1 TRP A 107      12.250   3.616   6.546  1.00  0.88           C  
ATOM   1643  CD2 TRP A 107      13.422   5.521   6.662  1.00  0.88           C  
ATOM   1644  NE1 TRP A 107      12.678   3.774   7.837  1.00  0.88           N  
ATOM   1645  CE2 TRP A 107      13.407   4.918   7.925  1.00  0.88           C  
ATOM   1646  CE3 TRP A 107      14.113   6.713   6.484  1.00  0.88           C  
ATOM   1647  CZ2 TRP A 107      14.060   5.472   9.001  1.00  0.88           C  
ATOM   1648  CZ3 TRP A 107      14.776   7.258   7.561  1.00  0.88           C  
ATOM   1649  CH2 TRP A 107      14.753   6.646   8.785  1.00  0.88           C  
ATOM   1650  H   TRP A 107      10.382   3.165   3.512  1.00  0.88           H  
ATOM   1651  HA  TRP A 107      10.588   5.928   4.650  1.00  0.88           H  
ATOM   1652 1HB  TRP A 107      12.785   4.049   3.747  1.00  0.88           H  
ATOM   1653 2HB  TRP A 107      13.034   5.773   3.988  1.00  0.88           H  
ATOM   1654  HD1 TRP A 107      11.656   2.771   6.199  1.00  0.88           H  
ATOM   1655  HE1 TRP A 107      12.469   3.106   8.619  1.00  0.88           H  
ATOM   1656  HE3 TRP A 107      14.137   7.190   5.510  1.00  0.88           H  
ATOM   1657  HZ2 TRP A 107      14.055   5.005   9.988  1.00  0.88           H  
ATOM   1658  HZ3 TRP A 107      15.326   8.179   7.409  1.00  0.88           H  
ATOM   1659  HH2 TRP A 107      15.293   7.092   9.609  1.00  0.88           H  
ATOM   1660  N   GLY A 108      10.947   7.089   2.451  1.00  0.73           N  
ATOM   1661  CA  GLY A 108      10.939   7.750   1.152  1.00  0.73           C  
ATOM   1662  C   GLY A 108      12.321   7.762   0.519  1.00  0.73           C  
ATOM   1663  O   GLY A 108      13.310   7.370   1.138  1.00  0.73           O  
ATOM   1664  H   GLY A 108      11.013   7.649   3.302  1.00  0.73           H  
ATOM   1665 1HA  GLY A 108      10.249   7.241   0.485  1.00  0.73           H  
ATOM   1666 2HA  GLY A 108      10.579   8.773   1.269  1.00  0.73           H  
ATOM   1667  N   LYS A 109      12.384   8.233  -0.726  1.00  0.64           N  
ATOM   1668  CA  LYS A 109      13.633   8.336  -1.486  1.00  0.64           C  
ATOM   1669  C   LYS A 109      14.659   9.334  -0.935  1.00  0.64           C  
ATOM   1670  O   LYS A 109      15.858   9.208  -1.197  1.00  0.64           O  
ATOM   1671  CB  LYS A 109      13.301   8.698  -2.933  1.00  0.64           C  
ATOM   1672  CG  LYS A 109      12.700  10.093  -3.117  1.00  0.64           C  
ATOM   1673  CD  LYS A 109      12.369  10.381  -4.577  1.00  0.64           C  
ATOM   1674  CE  LYS A 109      11.780  11.765  -4.719  1.00  0.64           C  
ATOM   1675  NZ  LYS A 109      11.465  12.116  -6.128  1.00  0.64           N  
ATOM   1676  H   LYS A 109      11.522   8.522  -1.166  1.00  0.64           H  
ATOM   1677  HA  LYS A 109      14.104   7.353  -1.477  1.00  0.64           H  
ATOM   1678 1HB  LYS A 109      14.210   8.648  -3.533  1.00  0.64           H  
ATOM   1679 2HB  LYS A 109      12.598   7.971  -3.339  1.00  0.64           H  
ATOM   1680 1HG  LYS A 109      11.795  10.183  -2.515  1.00  0.64           H  
ATOM   1681 2HG  LYS A 109      13.412  10.845  -2.778  1.00  0.64           H  
ATOM   1682 1HD  LYS A 109      13.276  10.315  -5.178  1.00  0.64           H  
ATOM   1683 2HD  LYS A 109      11.649   9.649  -4.944  1.00  0.64           H  
ATOM   1684 1HE  LYS A 109      10.866  11.794  -4.144  1.00  0.64           H  
ATOM   1685 2HE  LYS A 109      12.479  12.500  -4.313  1.00  0.64           H  
ATOM   1686 1HZ  LYS A 109      11.061  13.046  -6.151  1.00  0.64           H  
ATOM   1687 2HZ  LYS A 109      12.310  12.101  -6.677  1.00  0.64           H  
ATOM   1688 3HZ  LYS A 109      10.806  11.454  -6.504  1.00  0.64           H  
ATOM   1689  N   GLY A 110      14.186  10.315  -0.180  1.00  0.60           N  
ATOM   1690  CA  GLY A 110      15.032  11.343   0.396  1.00  0.60           C  
ATOM   1691  C   GLY A 110      15.194  12.582  -0.484  1.00  0.60           C  
ATOM   1692  O   GLY A 110      15.143  12.505  -1.717  1.00  0.60           O  
ATOM   1693  H   GLY A 110      13.196  10.351   0.028  1.00  0.60           H  
ATOM   1694 1HA  GLY A 110      14.586  11.634   1.337  1.00  0.60           H  
ATOM   1695 2HA  GLY A 110      16.011  10.933   0.629  1.00  0.60           H  
ATOM   1696  N   THR A 111      15.437  13.722   0.165  1.00  0.58           N  
ATOM   1697  CA  THR A 111      15.684  14.993  -0.515  1.00  0.58           C  
ATOM   1698  C   THR A 111      16.988  15.597  -0.026  1.00  0.58           C  
ATOM   1699  O   THR A 111      17.335  15.456   1.140  1.00  0.58           O  
ATOM   1700  CB  THR A 111      14.559  16.005  -0.226  1.00  0.58           C  
ATOM   1701  OG1 THR A 111      14.503  16.219   1.185  1.00  0.58           O  
ATOM   1702  CG2 THR A 111      13.236  15.516  -0.707  1.00  0.58           C  
ATOM   1703  H   THR A 111      15.435  13.677   1.183  1.00  0.58           H  
ATOM   1704  HA  THR A 111      15.759  14.819  -1.588  1.00  0.58           H  
ATOM   1705  HB  THR A 111      14.792  16.946  -0.713  1.00  0.58           H  
ATOM   1706  HG1 THR A 111      14.193  15.401   1.613  1.00  0.58           H  
ATOM   1707 1HG2 THR A 111      12.460  16.245  -0.474  1.00  0.58           H  
ATOM   1708 2HG2 THR A 111      13.266  15.348  -1.783  1.00  0.58           H  
ATOM   1709 3HG2 THR A 111      13.032  14.592  -0.201  1.00  0.58           H  
ATOM   1710  N   GLN A 112      17.664  16.356  -0.878  1.00  0.59           N  
ATOM   1711  CA  GLN A 112      18.886  17.028  -0.440  1.00  0.59           C  
ATOM   1712  C   GLN A 112      18.652  18.507  -0.214  1.00  0.59           C  
ATOM   1713  O   GLN A 112      18.151  19.209  -1.100  1.00  0.59           O  
ATOM   1714  CB  GLN A 112      20.020  16.844  -1.460  1.00  0.59           C  
ATOM   1715  CG  GLN A 112      21.354  17.613  -1.132  1.00  0.59           C  
ATOM   1716  CD  GLN A 112      22.211  17.038   0.041  1.00  0.59           C  
ATOM   1717  OE1 GLN A 112      22.608  15.867   0.010  1.00  0.59           O  
ATOM   1718  NE2 GLN A 112      22.526  17.854   1.043  1.00  0.59           N  
ATOM   1719  H   GLN A 112      17.345  16.453  -1.831  1.00  0.59           H  
ATOM   1720  HA  GLN A 112      19.207  16.600   0.508  1.00  0.59           H  
ATOM   1721 1HB  GLN A 112      20.264  15.785  -1.533  1.00  0.59           H  
ATOM   1722 2HB  GLN A 112      19.681  17.171  -2.443  1.00  0.59           H  
ATOM   1723 1HG  GLN A 112      21.976  17.601  -2.025  1.00  0.59           H  
ATOM   1724 2HG  GLN A 112      21.108  18.649  -0.882  1.00  0.59           H  
ATOM   1725 1HE2 GLN A 112      23.094  17.517   1.785  1.00  0.59           H  
ATOM   1726 2HE2 GLN A 112      22.212  18.817   1.047  1.00  0.59           H  
ATOM   1727  N   VAL A 113      19.016  18.962   0.973  1.00  0.62           N  
ATOM   1728  CA  VAL A 113      18.933  20.368   1.322  1.00  0.62           C  
ATOM   1729  C   VAL A 113      20.322  20.905   1.574  1.00  0.62           C  
ATOM   1730  O   VAL A 113      21.082  20.342   2.367  1.00  0.62           O  
ATOM   1731  CB  VAL A 113      18.078  20.573   2.578  1.00  0.62           C  
ATOM   1732  CG1 VAL A 113      18.065  22.064   2.986  1.00  0.62           C  
ATOM   1733  CG2 VAL A 113      16.643  20.065   2.298  1.00  0.62           C  
ATOM   1734  H   VAL A 113      19.380  18.305   1.667  1.00  0.62           H  
ATOM   1735  HA  VAL A 113      18.490  20.920   0.493  1.00  0.62           H  
ATOM   1736  HB  VAL A 113      18.507  20.021   3.383  1.00  0.62           H  
ATOM   1737 1HG1 VAL A 113      17.460  22.201   3.882  1.00  0.62           H  
ATOM   1738 2HG1 VAL A 113      19.085  22.391   3.189  1.00  0.62           H  
ATOM   1739 3HG1 VAL A 113      17.664  22.651   2.178  1.00  0.62           H  
ATOM   1740 1HG2 VAL A 113      16.030  20.187   3.178  1.00  0.62           H  
ATOM   1741 2HG2 VAL A 113      16.214  20.637   1.478  1.00  0.62           H  
ATOM   1742 3HG2 VAL A 113      16.668  19.006   2.028  1.00  0.62           H  
ATOM   1743  N   THR A 114      20.658  21.983   0.882  1.00  0.70           N  
ATOM   1744  CA  THR A 114      21.957  22.603   1.067  1.00  0.70           C  
ATOM   1745  C   THR A 114      21.764  24.025   1.535  1.00  0.70           C  
ATOM   1746  O   THR A 114      20.936  24.750   0.986  1.00  0.70           O  
ATOM   1747  CB  THR A 114      22.814  22.554  -0.229  1.00  0.70           C  
ATOM   1748  OG1 THR A 114      23.034  21.188  -0.616  1.00  0.70           O  
ATOM   1749  CG2 THR A 114      24.159  23.220   0.020  1.00  0.70           C  
ATOM   1750  H   THR A 114      19.984  22.381   0.224  1.00  0.70           H  
ATOM   1751  HA  THR A 114      22.485  22.096   1.852  1.00  0.70           H  
ATOM   1752  HB  THR A 114      22.293  23.073  -1.033  1.00  0.70           H  
ATOM   1753  HG1 THR A 114      23.690  21.161  -1.319  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114      24.756  23.181  -0.888  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114      24.013  24.261   0.306  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114      24.680  22.698   0.821  1.00  0.70           H  
ATOM   1757  N   VAL A 115      22.497  24.409   2.578  1.00  0.83           N  
ATOM   1758  CA  VAL A 115      22.376  25.768   3.083  1.00  0.83           C  
ATOM   1759  C   VAL A 115      23.727  26.482   2.978  1.00  0.83           C  
ATOM   1760  O   VAL A 115      24.742  25.981   3.467  1.00  0.83           O  
ATOM   1761  CB  VAL A 115      21.905  25.753   4.544  1.00  0.83           C  
ATOM   1762  CG1 VAL A 115      21.764  27.185   5.047  1.00  0.83           C  
ATOM   1763  CG2 VAL A 115      20.601  24.970   4.689  1.00  0.83           C  
ATOM   1764  H   VAL A 115      23.139  23.755   3.028  1.00  0.83           H  
ATOM   1765  HA  VAL A 115      21.647  26.309   2.486  1.00  0.83           H  
ATOM   1766  HB  VAL A 115      22.650  25.262   5.148  1.00  0.83           H  
ATOM   1767 1HG1 VAL A 115      21.447  27.186   6.075  1.00  0.83           H  
ATOM   1768 2HG1 VAL A 115      22.718  27.702   4.961  1.00  0.83           H  
ATOM   1769 3HG1 VAL A 115      21.016  27.698   4.445  1.00  0.83           H  
ATOM   1770 1HG2 VAL A 115      20.314  24.958   5.735  1.00  0.83           H  
ATOM   1771 2HG2 VAL A 115      19.827  25.432   4.107  1.00  0.83           H  
ATOM   1772 3HG2 VAL A 115      20.750  23.946   4.350  1.00  0.83           H  
ATOM   1773  N   SER A 116      23.741  27.637   2.313  1.00  1.02           N  
ATOM   1774  CA  SER A 116      24.980  28.395   2.111  1.00  1.02           C  
ATOM   1775  C   SER A 116      24.959  29.809   2.694  1.00  1.02           C  
ATOM   1776  O   SER A 116      23.895  30.342   2.999  1.00  1.02           O  
ATOM   1777  CB  SER A 116      25.335  28.445   0.638  1.00  1.02           C  
ATOM   1778  OG  SER A 116      25.621  27.160   0.148  1.00  1.02           O  
ATOM   1779  H   SER A 116      22.861  27.975   1.916  1.00  1.02           H  
ATOM   1780  HA  SER A 116      25.783  27.857   2.615  1.00  1.02           H  
ATOM   1781 1HB  SER A 116      24.504  28.878   0.079  1.00  1.02           H  
ATOM   1782 2HB  SER A 116      26.198  29.092   0.495  1.00  1.02           H  
ATOM   1783  HG  SER A 116      26.219  26.759   0.789  1.00  1.02           H  
ATOM   1784  N   SER A 117      26.166  30.369   2.855  1.00  1.28           N  
ATOM   1785  CA  SER A 117      26.479  31.721   3.351  1.00  1.28           C  
ATOM   1786  C   SER A 117      27.629  31.634   4.341  1.00  1.28           C  
ATOM   1787  O   SER A 117      27.590  32.259   5.400  1.00  1.28           O  
ATOM   1788  OXT SER A 117      28.437  30.719   4.206  1.00  1.28           O  
ATOM   1789  CB  SER A 117      25.308  32.424   4.018  1.00  1.28           C  
ATOM   1790  OG  SER A 117      25.709  33.675   4.528  1.00  1.28           O  
ATOM   1791  H   SER A 117      26.957  29.804   2.583  1.00  1.28           H  
ATOM   1792  HA  SER A 117      26.802  32.334   2.507  1.00  1.28           H  
ATOM   1793 1HB  SER A 117      24.508  32.594   3.295  1.00  1.28           H  
ATOM   1794 2HB  SER A 117      24.922  31.811   4.819  1.00  1.28           H  
ATOM   1795  HG  SER A 117      26.433  33.497   5.134  1.00  1.28           H  
ENDMDL

REMARK ID 631187 DOMAINID 625020 MODEL 2 2024-08-31_00000062_2_19
MODEL     2
ATOM      1  N   GLN A   1       0.230  -0.655  -1.492  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.632  -0.369  -1.774  1.00  1.58           C  
ATOM      3  C   GLN A   1       2.016   1.049  -1.379  1.00  1.58           C  
ATOM      4  O   GLN A   1       3.087   1.260  -0.808  1.00  1.58           O  
ATOM      5  CB  GLN A   1       1.975  -0.594  -3.245  1.00  1.58           C  
ATOM      6  CG  GLN A   1       3.465  -0.454  -3.524  1.00  1.58           C  
ATOM      7  CD  GLN A   1       3.853  -0.807  -4.940  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       3.687  -0.033  -5.890  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       4.373  -2.019  -5.101  1.00  1.58           N  
ATOM     10 1H   GLN A   1       0.182  -1.454  -0.877  1.00  1.58           H  
ATOM     11 2H   GLN A   1      -0.198   0.137  -1.034  1.00  1.58           H  
ATOM     12 3H   GLN A   1      -0.260  -0.870  -2.348  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.240  -1.052  -1.180  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       1.656  -1.590  -3.551  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       1.438   0.131  -3.860  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       3.747   0.581  -3.343  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       4.011  -1.111  -2.848  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       4.639  -2.346  -6.010  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       4.483  -2.624  -4.310  1.00  1.58           H  
ATOM     20  N   VAL A   2       1.161   2.025  -1.697  1.00  1.30           N  
ATOM     21  CA  VAL A   2       1.445   3.412  -1.336  1.00  1.30           C  
ATOM     22  C   VAL A   2       0.426   3.954  -0.335  1.00  1.30           C  
ATOM     23  O   VAL A   2      -0.782   3.873  -0.552  1.00  1.30           O  
ATOM     24  CB  VAL A   2       1.475   4.305  -2.598  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       1.726   5.773  -2.203  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       2.563   3.794  -3.564  1.00  1.30           C  
ATOM     27  H   VAL A   2       0.306   1.835  -2.196  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.422   3.456  -0.866  1.00  1.30           H  
ATOM     29  HB  VAL A   2       0.513   4.267  -3.088  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       1.732   6.393  -3.101  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       0.935   6.115  -1.533  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       2.691   5.855  -1.696  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       2.584   4.418  -4.451  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       3.525   3.840  -3.084  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       2.348   2.768  -3.853  1.00  1.30           H  
ATOM     36  N   GLN A   3       0.923   4.466   0.781  1.00  1.06           N  
ATOM     37  CA  GLN A   3       0.087   5.022   1.835  1.00  1.06           C  
ATOM     38  C   GLN A   3       0.233   6.527   1.909  1.00  1.06           C  
ATOM     39  O   GLN A   3       1.354   7.048   1.923  1.00  1.06           O  
ATOM     40  CB  GLN A   3       0.444   4.433   3.206  1.00  1.06           C  
ATOM     41  CG  GLN A   3      -0.359   5.036   4.396  1.00  1.06           C  
ATOM     42  CD  GLN A   3      -1.828   4.579   4.432  1.00  1.06           C  
ATOM     43  OE1 GLN A   3      -2.092   3.369   4.499  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      -2.784   5.520   4.383  1.00  1.06           N  
ATOM     45  H   GLN A   3       1.935   4.474   0.897  1.00  1.06           H  
ATOM     46  HA  GLN A   3      -0.956   4.796   1.613  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       0.269   3.358   3.194  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       1.508   4.588   3.399  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       0.113   4.720   5.325  1.00  1.06           H  
ATOM     50 2HG  GLN A   3      -0.342   6.123   4.337  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      -3.746   5.250   4.400  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      -2.555   6.522   4.314  1.00  1.06           H  
ATOM     53  N   LEU A   4      -0.886   7.236   1.908  1.00  0.88           N  
ATOM     54  CA  LEU A   4      -0.828   8.679   2.049  1.00  0.88           C  
ATOM     55  C   LEU A   4      -1.309   9.074   3.452  1.00  0.88           C  
ATOM     56  O   LEU A   4      -2.283   8.505   3.966  1.00  0.88           O  
ATOM     57  CB  LEU A   4      -1.699   9.344   0.987  1.00  0.88           C  
ATOM     58  CG  LEU A   4      -1.391   9.000  -0.470  1.00  0.88           C  
ATOM     59  CD1 LEU A   4      -2.352   9.735  -1.352  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       0.007   9.358  -0.778  1.00  0.88           C  
ATOM     61  H   LEU A   4      -1.781   6.767   1.842  1.00  0.88           H  
ATOM     62  HA  LEU A   4       0.200   9.013   1.929  1.00  0.88           H  
ATOM     63 1HB  LEU A   4      -2.711   9.056   1.161  1.00  0.88           H  
ATOM     64 2HB  LEU A   4      -1.624  10.424   1.103  1.00  0.88           H  
ATOM     65  HG  LEU A   4      -1.540   7.932  -0.636  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4      -2.160   9.483  -2.371  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4      -3.360   9.453  -1.106  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4      -2.237  10.803  -1.214  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       0.234   9.120  -1.813  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       0.145  10.419  -0.602  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       0.659   8.795  -0.129  1.00  0.88           H  
ATOM     72  N   VAL A   5      -0.616  10.032   4.071  1.00  0.76           N  
ATOM     73  CA  VAL A   5      -0.972  10.542   5.395  1.00  0.76           C  
ATOM     74  C   VAL A   5      -1.107  12.056   5.357  1.00  0.76           C  
ATOM     75  O   VAL A   5      -0.218  12.748   4.862  1.00  0.76           O  
ATOM     76  CB  VAL A   5       0.089  10.138   6.433  1.00  0.76           C  
ATOM     77  CG1 VAL A   5      -0.276  10.704   7.802  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       0.209   8.604   6.482  1.00  0.76           C  
ATOM     79  H   VAL A   5       0.209  10.407   3.604  1.00  0.76           H  
ATOM     80  HA  VAL A   5      -1.930  10.115   5.691  1.00  0.76           H  
ATOM     81  HB  VAL A   5       1.051  10.567   6.146  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       0.489  10.426   8.524  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5      -0.339  11.791   7.750  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      -1.236  10.301   8.119  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       0.969   8.324   7.209  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5      -0.750   8.172   6.770  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       0.497   8.227   5.503  1.00  0.76           H  
ATOM     88  N   GLU A   6      -2.210  12.576   5.887  1.00  0.69           N  
ATOM     89  CA  GLU A   6      -2.453  14.014   5.832  1.00  0.69           C  
ATOM     90  C   GLU A   6      -2.513  14.685   7.199  1.00  0.69           C  
ATOM     91  O   GLU A   6      -2.852  14.052   8.204  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -3.758  14.274   5.096  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -3.770  13.790   3.708  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -5.041  14.033   3.098  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -5.586  15.089   3.297  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -5.510  13.154   2.420  1.00  0.69           O  
ATOM     97  H   GLU A   6      -2.898  11.970   6.307  1.00  0.69           H  
ATOM     98  HA  GLU A   6      -1.643  14.465   5.276  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -4.581  13.801   5.632  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -3.951  15.348   5.075  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -2.994  14.312   3.146  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -3.552  12.724   3.682  1.00  0.69           H  
ATOM    103  N   SER A   7      -2.204  15.985   7.216  1.00  0.65           N  
ATOM    104  CA  SER A   7      -2.269  16.779   8.443  1.00  0.65           C  
ATOM    105  C   SER A   7      -2.388  18.297   8.228  1.00  0.65           C  
ATOM    106  O   SER A   7      -2.135  18.810   7.135  1.00  0.65           O  
ATOM    107  CB  SER A   7      -1.028  16.502   9.265  1.00  0.65           C  
ATOM    108  OG  SER A   7       0.125  16.988   8.626  1.00  0.65           O  
ATOM    109  H   SER A   7      -1.898  16.403   6.336  1.00  0.65           H  
ATOM    110  HA  SER A   7      -3.145  16.449   9.004  1.00  0.65           H  
ATOM    111 1HB  SER A   7      -1.129  16.976  10.239  1.00  0.65           H  
ATOM    112 2HB  SER A   7      -0.928  15.431   9.435  1.00  0.65           H  
ATOM    113  HG  SER A   7       0.274  16.417   7.859  1.00  0.65           H  
ATOM    114  N   GLY A   8      -2.726  19.029   9.306  1.00  0.64           N  
ATOM    115  CA  GLY A   8      -2.777  20.502   9.256  1.00  0.64           C  
ATOM    116  C   GLY A   8      -4.179  21.135   9.263  1.00  0.64           C  
ATOM    117  O   GLY A   8      -4.317  22.333   9.046  1.00  0.64           O  
ATOM    118  H   GLY A   8      -2.928  18.560  10.178  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      -2.215  20.895  10.104  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -2.246  20.843   8.367  1.00  0.64           H  
ATOM    121  N   GLY A   9      -5.218  20.356   9.533  1.00  0.63           N  
ATOM    122  CA  GLY A   9      -6.573  20.919   9.540  1.00  0.63           C  
ATOM    123  C   GLY A   9      -6.912  21.626  10.841  1.00  0.63           C  
ATOM    124  O   GLY A   9      -6.021  22.026  11.594  1.00  0.63           O  
ATOM    125  H   GLY A   9      -5.080  19.374   9.712  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      -6.683  21.610   8.707  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      -7.303  20.132   9.389  1.00  0.63           H  
ATOM    128  N   GLY A  10      -8.207  21.784  11.102  1.00  0.62           N  
ATOM    129  CA  GLY A  10      -8.659  22.506  12.288  1.00  0.62           C  
ATOM    130  C   GLY A  10      -9.412  23.790  11.948  1.00  0.62           C  
ATOM    131  O   GLY A  10      -9.788  24.019  10.795  1.00  0.62           O  
ATOM    132  H   GLY A  10      -8.891  21.391  10.453  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -9.304  21.854  12.877  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      -7.801  22.745  12.914  1.00  0.62           H  
ATOM    135  N   LEU A  11      -9.678  24.590  12.982  1.00  0.62           N  
ATOM    136  CA  LEU A  11     -10.476  25.810  12.865  1.00  0.62           C  
ATOM    137  C   LEU A  11      -9.664  27.091  12.709  1.00  0.62           C  
ATOM    138  O   LEU A  11      -8.804  27.408  13.535  1.00  0.62           O  
ATOM    139  CB  LEU A  11     -11.379  25.954  14.096  1.00  0.62           C  
ATOM    140  CG  LEU A  11     -12.218  27.256  14.162  1.00  0.62           C  
ATOM    141  CD1 LEU A  11     -13.213  27.285  13.028  1.00  0.62           C  
ATOM    142  CD2 LEU A  11     -12.936  27.321  15.497  1.00  0.62           C  
ATOM    143  H   LEU A  11      -9.318  24.336  13.891  1.00  0.62           H  
ATOM    144  HA  LEU A  11     -11.109  25.712  11.986  1.00  0.62           H  
ATOM    145 1HB  LEU A  11     -12.072  25.115  14.116  1.00  0.62           H  
ATOM    146 2HB  LEU A  11     -10.760  25.914  14.990  1.00  0.62           H  
ATOM    147  HG  LEU A  11     -11.562  28.120  14.056  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11     -13.790  28.200  13.075  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11     -12.692  27.248  12.087  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11     -13.876  26.436  13.113  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11     -13.523  28.238  15.546  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11     -13.598  26.460  15.596  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11     -12.204  27.312  16.304  1.00  0.62           H  
ATOM    154  N   VAL A  12      -9.970  27.823  11.644  1.00  0.61           N  
ATOM    155  CA  VAL A  12      -9.346  29.102  11.330  1.00  0.61           C  
ATOM    156  C   VAL A  12     -10.421  30.157  11.104  1.00  0.61           C  
ATOM    157  O   VAL A  12     -11.602  29.824  10.989  1.00  0.61           O  
ATOM    158  CB  VAL A  12      -8.472  28.998  10.075  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      -7.374  28.003  10.272  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      -9.320  28.627   8.919  1.00  0.61           C  
ATOM    161  H   VAL A  12     -10.681  27.457  11.009  1.00  0.61           H  
ATOM    162  HA  VAL A  12      -8.723  29.409  12.169  1.00  0.61           H  
ATOM    163  HB  VAL A  12      -8.001  29.963   9.894  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      -6.762  27.979   9.379  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      -6.762  28.305  11.122  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      -7.798  27.016  10.457  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      -8.705  28.574   8.050  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      -9.787  27.659   9.098  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12     -10.090  29.387   8.781  1.00  0.61           H  
ATOM    170  N   GLN A  13     -10.027  31.424  11.074  1.00  0.60           N  
ATOM    171  CA  GLN A  13     -11.005  32.472  10.806  1.00  0.60           C  
ATOM    172  C   GLN A  13     -10.956  32.893   9.347  1.00  0.60           C  
ATOM    173  O   GLN A  13      -9.939  32.714   8.673  1.00  0.60           O  
ATOM    174  CB  GLN A  13     -10.777  33.691  11.705  1.00  0.60           C  
ATOM    175  CG  GLN A  13     -10.878  33.414  13.200  1.00  0.60           C  
ATOM    176  CD  GLN A  13     -12.285  32.998  13.664  1.00  0.60           C  
ATOM    177  OE1 GLN A  13     -13.268  33.730  13.493  1.00  0.60           O  
ATOM    178  NE2 GLN A  13     -12.371  31.822  14.281  1.00  0.60           N  
ATOM    179  H   GLN A  13      -9.047  31.660  11.204  1.00  0.60           H  
ATOM    180  HA  GLN A  13     -11.994  32.080  11.015  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      -9.794  34.112  11.498  1.00  0.60           H  
ATOM    182 2HB  GLN A  13     -11.516  34.456  11.458  1.00  0.60           H  
ATOM    183 1HG  GLN A  13     -10.188  32.607  13.447  1.00  0.60           H  
ATOM    184 2HG  GLN A  13     -10.598  34.318  13.740  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13     -13.252  31.500  14.631  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13     -11.552  31.263  14.409  1.00  0.60           H  
ATOM    187  N   SER A  14     -12.041  33.454   8.855  1.00  0.59           N  
ATOM    188  CA  SER A  14     -12.034  33.927   7.487  1.00  0.59           C  
ATOM    189  C   SER A  14     -10.952  34.981   7.307  1.00  0.59           C  
ATOM    190  O   SER A  14     -10.745  35.835   8.173  1.00  0.59           O  
ATOM    191  CB  SER A  14     -13.376  34.485   7.088  1.00  0.59           C  
ATOM    192  OG  SER A  14     -13.326  34.976   5.770  1.00  0.59           O  
ATOM    193  H   SER A  14     -12.869  33.525   9.437  1.00  0.59           H  
ATOM    194  HA  SER A  14     -11.803  33.087   6.838  1.00  0.59           H  
ATOM    195 1HB  SER A  14     -14.128  33.702   7.171  1.00  0.59           H  
ATOM    196 2HB  SER A  14     -13.652  35.287   7.764  1.00  0.59           H  
ATOM    197  HG  SER A  14     -12.785  34.329   5.262  1.00  0.59           H  
ATOM    198  N   GLY A  15     -10.258  34.901   6.181  1.00  0.58           N  
ATOM    199  CA  GLY A  15      -9.183  35.808   5.808  1.00  0.58           C  
ATOM    200  C   GLY A  15      -7.813  35.258   6.212  1.00  0.58           C  
ATOM    201  O   GLY A  15      -6.784  35.734   5.731  1.00  0.58           O  
ATOM    202  H   GLY A  15     -10.513  34.169   5.529  1.00  0.58           H  
ATOM    203 1HA  GLY A  15      -9.214  35.976   4.733  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      -9.344  36.771   6.288  1.00  0.58           H  
ATOM    205  N   ASP A  16      -7.819  34.236   7.069  1.00  0.58           N  
ATOM    206  CA  ASP A  16      -6.629  33.566   7.577  1.00  0.58           C  
ATOM    207  C   ASP A  16      -6.089  32.577   6.562  1.00  0.58           C  
ATOM    208  O   ASP A  16      -6.691  32.361   5.501  1.00  0.58           O  
ATOM    209  CB  ASP A  16      -6.973  32.864   8.896  1.00  0.58           C  
ATOM    210  CG  ASP A  16      -5.811  32.547   9.855  1.00  0.58           C  
ATOM    211  OD1 ASP A  16      -4.674  32.751   9.490  1.00  0.58           O  
ATOM    212  OD2 ASP A  16      -6.095  32.121  10.962  1.00  0.58           O  
ATOM    213  H   ASP A  16      -8.711  33.896   7.432  1.00  0.58           H  
ATOM    214  HA  ASP A  16      -5.862  34.317   7.768  1.00  0.58           H  
ATOM    215 1HB  ASP A  16      -7.683  33.487   9.440  1.00  0.58           H  
ATOM    216 2HB  ASP A  16      -7.485  31.934   8.663  1.00  0.58           H  
ATOM    217  N   SER A  17      -4.927  32.015   6.871  1.00  0.57           N  
ATOM    218  CA  SER A  17      -4.323  31.021   5.994  1.00  0.57           C  
ATOM    219  C   SER A  17      -4.146  29.670   6.687  1.00  0.57           C  
ATOM    220  O   SER A  17      -3.974  29.590   7.903  1.00  0.57           O  
ATOM    221  CB  SER A  17      -2.981  31.505   5.477  1.00  0.57           C  
ATOM    222  OG  SER A  17      -3.122  32.660   4.686  1.00  0.57           O  
ATOM    223  H   SER A  17      -4.496  32.271   7.765  1.00  0.57           H  
ATOM    224  HA  SER A  17      -4.986  30.873   5.144  1.00  0.57           H  
ATOM    225 1HB  SER A  17      -2.300  31.697   6.304  1.00  0.57           H  
ATOM    226 2HB  SER A  17      -2.549  30.717   4.872  1.00  0.57           H  
ATOM    227  HG  SER A  17      -2.504  32.544   3.936  1.00  0.57           H  
ATOM    228  N   LEU A  18      -4.147  28.606   5.892  1.00  0.57           N  
ATOM    229  CA  LEU A  18      -3.935  27.256   6.416  1.00  0.57           C  
ATOM    230  C   LEU A  18      -3.115  26.394   5.474  1.00  0.57           C  
ATOM    231  O   LEU A  18      -3.291  26.454   4.259  1.00  0.57           O  
ATOM    232  CB  LEU A  18      -5.275  26.582   6.711  1.00  0.57           C  
ATOM    233  CG  LEU A  18      -5.209  25.189   7.347  1.00  0.57           C  
ATOM    234  CD1 LEU A  18      -6.355  24.999   8.294  1.00  0.57           C  
ATOM    235  CD2 LEU A  18      -5.314  24.173   6.293  1.00  0.57           C  
ATOM    236  H   LEU A  18      -4.310  28.761   4.896  1.00  0.57           H  
ATOM    237  HA  LEU A  18      -3.387  27.338   7.353  1.00  0.57           H  
ATOM    238 1HB  LEU A  18      -5.857  27.226   7.358  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      -5.804  26.467   5.774  1.00  0.57           H  
ATOM    240  HG  LEU A  18      -4.272  25.066   7.892  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18      -6.312  24.002   8.728  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18      -6.291  25.724   9.079  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      -7.265  25.123   7.759  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18      -5.268  23.211   6.767  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      -6.254  24.286   5.795  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18      -4.506  24.273   5.582  1.00  0.57           H  
ATOM    247  N   ARG A  19      -2.195  25.609   6.028  1.00  0.57           N  
ATOM    248  CA  ARG A  19      -1.394  24.728   5.189  1.00  0.57           C  
ATOM    249  C   ARG A  19      -1.671  23.261   5.487  1.00  0.57           C  
ATOM    250  O   ARG A  19      -1.520  22.814   6.624  1.00  0.57           O  
ATOM    251  CB  ARG A  19       0.093  24.964   5.418  1.00  0.57           C  
ATOM    252  CG  ARG A  19       1.017  24.118   4.537  1.00  0.57           C  
ATOM    253  CD  ARG A  19       2.467  24.363   4.833  1.00  0.57           C  
ATOM    254  NE  ARG A  19       2.899  25.710   4.495  1.00  0.57           N  
ATOM    255  CZ  ARG A  19       4.141  26.192   4.707  1.00  0.57           C  
ATOM    256  NH1 ARG A  19       5.072  25.427   5.240  1.00  0.57           N  
ATOM    257  NH2 ARG A  19       4.417  27.440   4.376  1.00  0.57           N  
ATOM    258  H   ARG A  19      -2.071  25.600   7.032  1.00  0.57           H  
ATOM    259  HA  ARG A  19      -1.630  24.919   4.148  1.00  0.57           H  
ATOM    260 1HB  ARG A  19       0.326  26.004   5.241  1.00  0.57           H  
ATOM    261 2HB  ARG A  19       0.339  24.746   6.455  1.00  0.57           H  
ATOM    262 1HG  ARG A  19       0.807  23.060   4.693  1.00  0.57           H  
ATOM    263 2HG  ARG A  19       0.832  24.368   3.488  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       2.646  24.205   5.894  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       3.071  23.668   4.261  1.00  0.57           H  
ATOM    266  HE  ARG A  19       2.211  26.357   4.092  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19       4.856  24.476   5.498  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19       5.999  25.795   5.397  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19       3.687  28.021   3.969  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19       5.339  27.813   4.529  1.00  0.57           H  
ATOM    271  N   LEU A  20      -2.051  22.516   4.456  1.00  0.58           N  
ATOM    272  CA  LEU A  20      -2.268  21.086   4.602  1.00  0.58           C  
ATOM    273  C   LEU A  20      -1.071  20.364   4.029  1.00  0.58           C  
ATOM    274  O   LEU A  20      -0.517  20.773   3.005  1.00  0.58           O  
ATOM    275  CB  LEU A  20      -3.535  20.606   3.881  1.00  0.58           C  
ATOM    276  CG  LEU A  20      -4.856  21.171   4.352  1.00  0.58           C  
ATOM    277  CD1 LEU A  20      -5.969  20.706   3.451  1.00  0.58           C  
ATOM    278  CD2 LEU A  20      -5.096  20.675   5.752  1.00  0.58           C  
ATOM    279  H   LEU A  20      -2.169  22.955   3.544  1.00  0.58           H  
ATOM    280  HA  LEU A  20      -2.352  20.841   5.660  1.00  0.58           H  
ATOM    281 1HB  LEU A  20      -3.438  20.821   2.824  1.00  0.58           H  
ATOM    282 2HB  LEU A  20      -3.593  19.528   4.007  1.00  0.58           H  
ATOM    283  HG  LEU A  20      -4.825  22.247   4.324  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20      -6.916  21.111   3.805  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20      -5.786  21.049   2.443  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20      -6.010  19.619   3.465  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      -6.043  21.051   6.129  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20      -5.115  19.589   5.741  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20      -4.282  21.015   6.393  1.00  0.58           H  
ATOM    290  N   SER A  21      -0.688  19.273   4.657  1.00  0.62           N  
ATOM    291  CA  SER A  21       0.404  18.481   4.127  1.00  0.62           C  
ATOM    292  C   SER A  21      -0.061  17.076   3.836  1.00  0.62           C  
ATOM    293  O   SER A  21      -0.963  16.561   4.502  1.00  0.62           O  
ATOM    294  CB  SER A  21       1.559  18.460   5.109  1.00  0.62           C  
ATOM    295  OG  SER A  21       1.190  17.837   6.305  1.00  0.62           O  
ATOM    296  H   SER A  21      -1.166  19.000   5.517  1.00  0.62           H  
ATOM    297  HA  SER A  21       0.750  18.920   3.193  1.00  0.62           H  
ATOM    298 1HB  SER A  21       2.405  17.935   4.662  1.00  0.62           H  
ATOM    299 2HB  SER A  21       1.872  19.476   5.316  1.00  0.62           H  
ATOM    300  HG  SER A  21       0.491  18.397   6.681  1.00  0.62           H  
ATOM    301  N   CYS A  22       0.610  16.445   2.881  1.00  0.68           N  
ATOM    302  CA  CYS A  22       0.381  15.058   2.515  1.00  0.68           C  
ATOM    303  C   CYS A  22       1.684  14.322   2.274  1.00  0.68           C  
ATOM    304  O   CYS A  22       2.432  14.646   1.349  1.00  0.68           O  
ATOM    305  CB  CYS A  22      -0.458  14.981   1.252  1.00  0.68           C  
ATOM    306  SG  CYS A  22      -0.805  13.321   0.676  1.00  0.68           S  
ATOM    307  H   CYS A  22       1.288  16.979   2.350  1.00  0.68           H  
ATOM    308  HA  CYS A  22      -0.156  14.570   3.323  1.00  0.68           H  
ATOM    309 1HB  CYS A  22      -1.405  15.468   1.438  1.00  0.68           H  
ATOM    310 2HB  CYS A  22       0.040  15.526   0.448  1.00  0.68           H  
ATOM    311  N   THR A  23       1.940  13.320   3.093  1.00  0.79           N  
ATOM    312  CA  THR A  23       3.176  12.578   2.985  1.00  0.79           C  
ATOM    313  C   THR A  23       2.886  11.216   2.425  1.00  0.79           C  
ATOM    314  O   THR A  23       1.941  10.544   2.851  1.00  0.79           O  
ATOM    315  CB  THR A  23       3.899  12.448   4.336  1.00  0.79           C  
ATOM    316  OG1 THR A  23       4.227  13.757   4.837  1.00  0.79           O  
ATOM    317  CG2 THR A  23       5.196  11.652   4.157  1.00  0.79           C  
ATOM    318  H   THR A  23       1.260  13.086   3.815  1.00  0.79           H  
ATOM    319  HA  THR A  23       3.844  13.088   2.297  1.00  0.79           H  
ATOM    320  HB  THR A  23       3.251  11.943   5.052  1.00  0.79           H  
ATOM    321  HG1 THR A  23       4.872  14.187   4.230  1.00  0.79           H  
ATOM    322 1HG2 THR A  23       5.708  11.573   5.111  1.00  0.79           H  
ATOM    323 2HG2 THR A  23       4.976  10.654   3.787  1.00  0.79           H  
ATOM    324 3HG2 THR A  23       5.842  12.168   3.439  1.00  0.79           H  
ATOM    325  N   ALA A  24       3.657  10.832   1.429  1.00  0.97           N  
ATOM    326  CA  ALA A  24       3.474   9.542   0.815  1.00  0.97           C  
ATOM    327  C   ALA A  24       4.561   8.594   1.263  1.00  0.97           C  
ATOM    328  O   ALA A  24       5.714   8.991   1.416  1.00  0.97           O  
ATOM    329  CB  ALA A  24       3.484   9.681  -0.690  1.00  0.97           C  
ATOM    330  H   ALA A  24       4.412  11.448   1.116  1.00  0.97           H  
ATOM    331  HA  ALA A  24       2.521   9.137   1.140  1.00  0.97           H  
ATOM    332 1HB  ALA A  24       3.334   8.703  -1.151  1.00  0.97           H  
ATOM    333 2HB  ALA A  24       2.698  10.363  -1.007  1.00  0.97           H  
ATOM    334 3HB  ALA A  24       4.445  10.076  -0.975  1.00  0.97           H  
ATOM    335  N   SER A  25       4.213   7.329   1.396  1.00  1.21           N  
ATOM    336  CA  SER A  25       5.189   6.303   1.704  1.00  1.21           C  
ATOM    337  C   SER A  25       4.878   5.051   0.910  1.00  1.21           C  
ATOM    338  O   SER A  25       3.766   4.524   0.954  1.00  1.21           O  
ATOM    339  CB  SER A  25       5.192   6.000   3.185  1.00  1.21           C  
ATOM    340  OG  SER A  25       6.107   4.983   3.483  1.00  1.21           O  
ATOM    341  H   SER A  25       3.227   7.084   1.328  1.00  1.21           H  
ATOM    342  HA  SER A  25       6.179   6.658   1.415  1.00  1.21           H  
ATOM    343 1HB  SER A  25       5.446   6.903   3.743  1.00  1.21           H  
ATOM    344 2HB  SER A  25       4.190   5.695   3.490  1.00  1.21           H  
ATOM    345  HG  SER A  25       5.932   4.278   2.851  1.00  1.21           H  
ATOM    346  N   GLY A  26       5.853   4.595   0.145  1.00  1.50           N  
ATOM    347  CA  GLY A  26       5.641   3.439  -0.712  1.00  1.50           C  
ATOM    348  C   GLY A  26       6.717   3.355  -1.774  1.00  1.50           C  
ATOM    349  O   GLY A  26       7.734   4.038  -1.688  1.00  1.50           O  
ATOM    350  H   GLY A  26       6.752   5.062   0.149  1.00  1.50           H  
ATOM    351 1HA  GLY A  26       5.635   2.528  -0.112  1.00  1.50           H  
ATOM    352 2HA  GLY A  26       4.670   3.511  -1.184  1.00  1.50           H  
ATOM    353  N   ARG A  27       6.500   2.496  -2.762  1.00  1.78           N  
ATOM    354  CA  ARG A  27       7.481   2.261  -3.821  1.00  1.78           C  
ATOM    355  C   ARG A  27       7.858   3.515  -4.630  1.00  1.78           C  
ATOM    356  O   ARG A  27       9.042   3.756  -4.880  1.00  1.78           O  
ATOM    357  CB  ARG A  27       6.945   1.179  -4.755  1.00  1.78           C  
ATOM    358  CG  ARG A  27       7.881   0.713  -5.886  1.00  1.78           C  
ATOM    359  CD  ARG A  27       7.225  -0.361  -6.722  1.00  1.78           C  
ATOM    360  NE  ARG A  27       6.034   0.117  -7.445  1.00  1.78           N  
ATOM    361  CZ  ARG A  27       6.054   0.768  -8.619  1.00  1.78           C  
ATOM    362  NH1 ARG A  27       7.180   0.988  -9.247  1.00  1.78           N  
ATOM    363  NH2 ARG A  27       4.938   1.199  -9.168  1.00  1.78           N  
ATOM    364  H   ARG A  27       5.634   1.978  -2.768  1.00  1.78           H  
ATOM    365  HA  ARG A  27       8.389   1.880  -3.353  1.00  1.78           H  
ATOM    366 1HB  ARG A  27       6.680   0.300  -4.171  1.00  1.78           H  
ATOM    367 2HB  ARG A  27       6.029   1.538  -5.229  1.00  1.78           H  
ATOM    368 1HG  ARG A  27       8.155   1.542  -6.521  1.00  1.78           H  
ATOM    369 2HG  ARG A  27       8.783   0.289  -5.446  1.00  1.78           H  
ATOM    370 1HD  ARG A  27       7.940  -0.729  -7.456  1.00  1.78           H  
ATOM    371 2HD  ARG A  27       6.924  -1.179  -6.076  1.00  1.78           H  
ATOM    372  HE  ARG A  27       5.120  -0.009  -6.998  1.00  1.78           H  
ATOM    373 1HH1 ARG A  27       8.055   0.676  -8.861  1.00  1.78           H  
ATOM    374 2HH1 ARG A  27       7.142   1.494 -10.145  1.00  1.78           H  
ATOM    375 1HH2 ARG A  27       4.045   1.036  -8.721  1.00  1.78           H  
ATOM    376 2HH2 ARG A  27       5.010   1.709 -10.059  1.00  1.78           H  
ATOM    377  N   ILE A  28       6.857   4.295  -5.057  1.00  1.97           N  
ATOM    378  CA  ILE A  28       7.084   5.477  -5.897  1.00  1.97           C  
ATOM    379  C   ILE A  28       6.466   6.762  -5.347  1.00  1.97           C  
ATOM    380  O   ILE A  28       5.358   6.744  -4.812  1.00  1.97           O  
ATOM    381  CB  ILE A  28       6.522   5.276  -7.325  1.00  1.97           C  
ATOM    382  CG1 ILE A  28       7.114   4.065  -7.978  1.00  1.97           C  
ATOM    383  CG2 ILE A  28       6.824   6.478  -8.218  1.00  1.97           C  
ATOM    384  CD1 ILE A  28       8.595   4.164  -8.252  1.00  1.97           C  
ATOM    385  H   ILE A  28       5.909   4.060  -4.799  1.00  1.97           H  
ATOM    386  HA  ILE A  28       8.160   5.633  -5.972  1.00  1.97           H  
ATOM    387  HB  ILE A  28       5.446   5.143  -7.269  1.00  1.97           H  
ATOM    388 1HG1 ILE A  28       6.920   3.223  -7.350  1.00  1.97           H  
ATOM    389 2HG1 ILE A  28       6.606   3.907  -8.929  1.00  1.97           H  
ATOM    390 1HG2 ILE A  28       6.396   6.282  -9.195  1.00  1.97           H  
ATOM    391 2HG2 ILE A  28       6.375   7.371  -7.821  1.00  1.97           H  
ATOM    392 3HG2 ILE A  28       7.898   6.616  -8.306  1.00  1.97           H  
ATOM    393 1HD1 ILE A  28       8.941   3.251  -8.731  1.00  1.97           H  
ATOM    394 2HD1 ILE A  28       8.785   5.007  -8.908  1.00  1.97           H  
ATOM    395 3HD1 ILE A  28       9.136   4.307  -7.324  1.00  1.97           H  
ATOM    396  N   PHE A  29       7.217   7.862  -5.435  1.00  1.99           N  
ATOM    397  CA  PHE A  29       6.687   9.194  -5.127  1.00  1.99           C  
ATOM    398  C   PHE A  29       7.010  10.237  -6.206  1.00  1.99           C  
ATOM    399  O   PHE A  29       6.134  10.912  -6.742  1.00  1.99           O  
ATOM    400  CB  PHE A  29       7.190   9.722  -3.801  1.00  1.99           C  
ATOM    401  CG  PHE A  29       6.665  11.100  -3.519  1.00  1.99           C  
ATOM    402  CD1 PHE A  29       5.337  11.340  -3.261  1.00  1.99           C  
ATOM    403  CD2 PHE A  29       7.522  12.160  -3.535  1.00  1.99           C  
ATOM    404  CE1 PHE A  29       4.900  12.620  -3.001  1.00  1.99           C  
ATOM    405  CE2 PHE A  29       7.088  13.438  -3.294  1.00  1.99           C  
ATOM    406  CZ  PHE A  29       5.776  13.661  -3.019  1.00  1.99           C  
ATOM    407  H   PHE A  29       8.148   7.766  -5.805  1.00  1.99           H  
ATOM    408  HA  PHE A  29       5.598   9.113  -5.067  1.00  1.99           H  
ATOM    409 1HB  PHE A  29       6.877   9.061  -2.990  1.00  1.99           H  
ATOM    410 2HB  PHE A  29       8.281   9.765  -3.792  1.00  1.99           H  
ATOM    411  HD1 PHE A  29       4.636  10.507  -3.257  1.00  1.99           H  
ATOM    412  HD2 PHE A  29       8.572  11.969  -3.732  1.00  1.99           H  
ATOM    413  HE1 PHE A  29       3.863  12.798  -2.780  1.00  1.99           H  
ATOM    414  HE2 PHE A  29       7.800  14.262  -3.305  1.00  1.99           H  
ATOM    415  HZ  PHE A  29       5.443  14.655  -2.812  1.00  1.99           H  
ATOM    416  N   ASN A  30       8.290  10.362  -6.538  1.00  1.84           N  
ATOM    417  CA  ASN A  30       8.768  11.430  -7.420  1.00  1.84           C  
ATOM    418  C   ASN A  30       8.309  11.342  -8.883  1.00  1.84           C  
ATOM    419  O   ASN A  30       8.389  12.335  -9.615  1.00  1.84           O  
ATOM    420  CB  ASN A  30      10.279  11.533  -7.294  1.00  1.84           C  
ATOM    421  CG  ASN A  30      10.654  12.203  -5.975  1.00  1.84           C  
ATOM    422  OD1 ASN A  30       9.845  12.976  -5.482  1.00  1.84           O  
ATOM    423  ND2 ASN A  30      11.805  11.925  -5.407  1.00  1.84           N  
ATOM    424  H   ASN A  30       8.968   9.757  -6.103  1.00  1.84           H  
ATOM    425  HA  ASN A  30       8.361  12.366  -7.035  1.00  1.84           H  
ATOM    426 1HB  ASN A  30      10.724  10.537  -7.336  1.00  1.84           H  
ATOM    427 2HB  ASN A  30      10.681  12.115  -8.124  1.00  1.84           H  
ATOM    428 1HD2 ASN A  30      12.049  12.366  -4.505  1.00  1.84           H  
ATOM    429 2HD2 ASN A  30      12.437  11.282  -5.838  1.00  1.84           H  
ATOM    430  N   LEU A  31       7.844  10.166  -9.308  1.00  1.57           N  
ATOM    431  CA  LEU A  31       7.356   9.966 -10.671  1.00  1.57           C  
ATOM    432  C   LEU A  31       5.831  10.065 -10.736  1.00  1.57           C  
ATOM    433  O   LEU A  31       5.240   9.871 -11.799  1.00  1.57           O  
ATOM    434  CB  LEU A  31       7.722   8.576 -11.173  1.00  1.57           C  
ATOM    435  CG  LEU A  31       9.186   8.221 -11.185  1.00  1.57           C  
ATOM    436  CD1 LEU A  31       9.323   6.776 -11.655  1.00  1.57           C  
ATOM    437  CD2 LEU A  31       9.932   9.188 -12.080  1.00  1.57           C  
ATOM    438  H   LEU A  31       7.805   9.392  -8.662  1.00  1.57           H  
ATOM    439  HA  LEU A  31       7.788  10.726 -11.320  1.00  1.57           H  
ATOM    440 1HB  LEU A  31       7.200   7.856 -10.580  1.00  1.57           H  
ATOM    441 2HB  LEU A  31       7.358   8.481 -12.196  1.00  1.57           H  
ATOM    442  HG  LEU A  31       9.587   8.284 -10.174  1.00  1.57           H  
ATOM    443 1HD1 LEU A  31      10.373   6.488 -11.658  1.00  1.57           H  
ATOM    444 2HD1 LEU A  31       8.769   6.120 -10.986  1.00  1.57           H  
ATOM    445 3HD1 LEU A  31       8.917   6.677 -12.663  1.00  1.57           H  
ATOM    446 1HD2 LEU A  31      10.992   8.931 -12.089  1.00  1.57           H  
ATOM    447 2HD2 LEU A  31       9.536   9.127 -13.094  1.00  1.57           H  
ATOM    448 3HD2 LEU A  31       9.807  10.206 -11.703  1.00  1.57           H  
ATOM    449  N   ASP A  32       5.198  10.308  -9.591  1.00  1.29           N  
ATOM    450  CA  ASP A  32       3.747  10.300  -9.491  1.00  1.29           C  
ATOM    451  C   ASP A  32       3.069  11.652  -9.563  1.00  1.29           C  
ATOM    452  O   ASP A  32       3.699  12.712  -9.394  1.00  1.29           O  
ATOM    453  CB  ASP A  32       3.333   9.629  -8.194  1.00  1.29           C  
ATOM    454  CG  ASP A  32       3.720   8.215  -8.187  1.00  1.29           C  
ATOM    455  OD1 ASP A  32       4.060   7.702  -9.238  1.00  1.29           O  
ATOM    456  OD2 ASP A  32       3.637   7.606  -7.168  1.00  1.29           O  
ATOM    457  H   ASP A  32       5.725  10.504  -8.739  1.00  1.29           H  
ATOM    458  HA  ASP A  32       3.361   9.700 -10.315  1.00  1.29           H  
ATOM    459 1HB  ASP A  32       3.796  10.136  -7.346  1.00  1.29           H  
ATOM    460 2HB  ASP A  32       2.249   9.699  -8.069  1.00  1.29           H  
ATOM    461  N   VAL A  33       1.752  11.602  -9.786  1.00  1.05           N  
ATOM    462  CA  VAL A  33       0.957  12.822  -9.746  1.00  1.05           C  
ATOM    463  C   VAL A  33       0.177  12.851  -8.449  1.00  1.05           C  
ATOM    464  O   VAL A  33      -0.502  11.894  -8.079  1.00  1.05           O  
ATOM    465  CB  VAL A  33      -0.000  12.941 -10.938  1.00  1.05           C  
ATOM    466  CG1 VAL A  33      -0.829  14.229 -10.825  1.00  1.05           C  
ATOM    467  CG2 VAL A  33       0.797  12.910 -12.202  1.00  1.05           C  
ATOM    468  H   VAL A  33       1.302  10.693  -9.945  1.00  1.05           H  
ATOM    469  HA  VAL A  33       1.624  13.683  -9.760  1.00  1.05           H  
ATOM    470  HB  VAL A  33      -0.694  12.110 -10.932  1.00  1.05           H  
ATOM    471 1HG1 VAL A  33      -1.511  14.300 -11.671  1.00  1.05           H  
ATOM    472 2HG1 VAL A  33      -1.406  14.218  -9.901  1.00  1.05           H  
ATOM    473 3HG1 VAL A  33      -0.171  15.091 -10.821  1.00  1.05           H  
ATOM    474 1HG2 VAL A  33       0.119  12.983 -13.047  1.00  1.05           H  
ATOM    475 2HG2 VAL A  33       1.489  13.733 -12.223  1.00  1.05           H  
ATOM    476 3HG2 VAL A  33       1.346  11.970 -12.249  1.00  1.05           H  
ATOM    477  N   MET A  34       0.338  13.931  -7.724  1.00  0.87           N  
ATOM    478  CA  MET A  34      -0.286  14.108  -6.431  1.00  0.87           C  
ATOM    479  C   MET A  34      -1.288  15.212  -6.538  1.00  0.87           C  
ATOM    480  O   MET A  34      -1.130  16.104  -7.368  1.00  0.87           O  
ATOM    481  CB  MET A  34       0.739  14.495  -5.388  1.00  0.87           C  
ATOM    482  CG  MET A  34       1.891  13.511  -5.135  1.00  0.87           C  
ATOM    483  SD  MET A  34       1.374  12.093  -4.307  1.00  0.87           S  
ATOM    484  CE  MET A  34       0.901  12.812  -2.727  1.00  0.87           C  
ATOM    485  H   MET A  34       0.882  14.699  -8.116  1.00  0.87           H  
ATOM    486  HA  MET A  34      -0.799  13.197  -6.143  1.00  0.87           H  
ATOM    487 1HB  MET A  34       1.164  15.429  -5.665  1.00  0.87           H  
ATOM    488 2HB  MET A  34       0.229  14.646  -4.434  1.00  0.87           H  
ATOM    489 1HG  MET A  34       2.292  13.191  -6.092  1.00  0.87           H  
ATOM    490 2HG  MET A  34       2.694  13.960  -4.581  1.00  0.87           H  
ATOM    491 1HE  MET A  34       0.528  12.042  -2.077  1.00  0.87           H  
ATOM    492 2HE  MET A  34       1.749  13.303  -2.260  1.00  0.87           H  
ATOM    493 3HE  MET A  34       0.113  13.546  -2.897  1.00  0.87           H  
ATOM    494  N   GLY A  35      -2.287  15.213  -5.692  1.00  0.74           N  
ATOM    495  CA  GLY A  35      -3.167  16.364  -5.739  1.00  0.74           C  
ATOM    496  C   GLY A  35      -4.165  16.408  -4.629  1.00  0.74           C  
ATOM    497  O   GLY A  35      -4.159  15.558  -3.738  1.00  0.74           O  
ATOM    498  H   GLY A  35      -2.427  14.421  -5.060  1.00  0.74           H  
ATOM    499 1HA  GLY A  35      -2.562  17.267  -5.696  1.00  0.74           H  
ATOM    500 2HA  GLY A  35      -3.695  16.375  -6.692  1.00  0.74           H  
ATOM    501  N   TRP A  36      -5.007  17.431  -4.675  1.00  0.67           N  
ATOM    502  CA  TRP A  36      -5.980  17.638  -3.638  1.00  0.67           C  
ATOM    503  C   TRP A  36      -7.400  17.816  -4.140  1.00  0.67           C  
ATOM    504  O   TRP A  36      -7.673  18.583  -5.075  1.00  0.67           O  
ATOM    505  CB  TRP A  36      -5.585  18.872  -2.844  1.00  0.67           C  
ATOM    506  CG  TRP A  36      -4.301  18.719  -2.086  1.00  0.67           C  
ATOM    507  CD1 TRP A  36      -3.046  18.931  -2.562  1.00  0.67           C  
ATOM    508  CD2 TRP A  36      -4.144  18.340  -0.701  1.00  0.67           C  
ATOM    509  NE1 TRP A  36      -2.126  18.707  -1.582  1.00  0.67           N  
ATOM    510  CE2 TRP A  36      -2.773  18.352  -0.434  1.00  0.67           C  
ATOM    511  CE3 TRP A  36      -5.040  17.997   0.315  1.00  0.67           C  
ATOM    512  CZ2 TRP A  36      -2.268  18.046   0.810  1.00  0.67           C  
ATOM    513  CZ3 TRP A  36      -4.535  17.681   1.564  1.00  0.67           C  
ATOM    514  CH2 TRP A  36      -3.185  17.704   1.806  1.00  0.67           C  
ATOM    515  H   TRP A  36      -4.954  18.089  -5.444  1.00  0.67           H  
ATOM    516  HA  TRP A  36      -5.954  16.776  -2.985  1.00  0.67           H  
ATOM    517 1HB  TRP A  36      -5.485  19.722  -3.523  1.00  0.67           H  
ATOM    518 2HB  TRP A  36      -6.381  19.110  -2.136  1.00  0.67           H  
ATOM    519  HD1 TRP A  36      -2.810  19.229  -3.573  1.00  0.67           H  
ATOM    520  HE1 TRP A  36      -1.131  18.793  -1.688  1.00  0.67           H  
ATOM    521  HE3 TRP A  36      -6.113  17.975   0.122  1.00  0.67           H  
ATOM    522  HZ2 TRP A  36      -1.195  18.059   1.021  1.00  0.67           H  
ATOM    523  HZ3 TRP A  36      -5.239  17.405   2.355  1.00  0.67           H  
ATOM    524  HH2 TRP A  36      -2.825  17.446   2.805  1.00  0.67           H  
ATOM    525  N   TYR A  37      -8.297  17.159  -3.422  1.00  0.64           N  
ATOM    526  CA  TYR A  37      -9.737  17.199  -3.610  1.00  0.64           C  
ATOM    527  C   TYR A  37     -10.430  17.739  -2.386  1.00  0.64           C  
ATOM    528  O   TYR A  37      -9.906  17.670  -1.274  1.00  0.64           O  
ATOM    529  CB  TYR A  37     -10.287  15.826  -3.964  1.00  0.64           C  
ATOM    530  CG  TYR A  37      -9.968  15.357  -5.351  1.00  0.64           C  
ATOM    531  CD1 TYR A  37      -8.742  14.823  -5.677  1.00  0.64           C  
ATOM    532  CD2 TYR A  37     -10.963  15.425  -6.301  1.00  0.64           C  
ATOM    533  CE1 TYR A  37      -8.522  14.376  -6.974  1.00  0.64           C  
ATOM    534  CE2 TYR A  37     -10.749  14.987  -7.577  1.00  0.64           C  
ATOM    535  CZ  TYR A  37      -9.533  14.463  -7.919  1.00  0.64           C  
ATOM    536  OH  TYR A  37      -9.316  14.013  -9.204  1.00  0.64           O  
ATOM    537  H   TYR A  37      -7.935  16.556  -2.684  1.00  0.64           H  
ATOM    538  HA  TYR A  37      -9.952  17.876  -4.432  1.00  0.64           H  
ATOM    539 1HB  TYR A  37      -9.893  15.107  -3.261  1.00  0.64           H  
ATOM    540 2HB  TYR A  37     -11.371  15.835  -3.850  1.00  0.64           H  
ATOM    541  HD1 TYR A  37      -7.956  14.752  -4.924  1.00  0.64           H  
ATOM    542  HD2 TYR A  37     -11.932  15.830  -6.028  1.00  0.64           H  
ATOM    543  HE1 TYR A  37      -7.567  13.956  -7.253  1.00  0.64           H  
ATOM    544  HE2 TYR A  37     -11.547  15.051  -8.316  1.00  0.64           H  
ATOM    545  HH  TYR A  37     -10.074  14.231  -9.752  1.00  0.64           H  
ATOM    546  N   ARG A  38     -11.627  18.249  -2.585  1.00  0.64           N  
ATOM    547  CA  ARG A  38     -12.403  18.809  -1.495  1.00  0.64           C  
ATOM    548  C   ARG A  38     -13.841  18.337  -1.471  1.00  0.64           C  
ATOM    549  O   ARG A  38     -14.477  18.172  -2.514  1.00  0.64           O  
ATOM    550  CB  ARG A  38     -12.352  20.310  -1.591  1.00  0.64           C  
ATOM    551  CG  ARG A  38     -13.031  21.011  -0.571  1.00  0.64           C  
ATOM    552  CD  ARG A  38     -12.757  22.442  -0.641  1.00  0.64           C  
ATOM    553  NE  ARG A  38     -13.304  23.116  -1.763  1.00  0.64           N  
ATOM    554  CZ  ARG A  38     -13.128  24.425  -1.938  1.00  0.64           C  
ATOM    555  NH1 ARG A  38     -12.417  25.107  -1.047  1.00  0.64           N  
ATOM    556  NH2 ARG A  38     -13.676  25.006  -2.981  1.00  0.64           N  
ATOM    557  H   ARG A  38     -11.984  18.282  -3.538  1.00  0.64           H  
ATOM    558  HA  ARG A  38     -11.939  18.513  -0.556  1.00  0.64           H  
ATOM    559 1HB  ARG A  38     -11.331  20.615  -1.504  1.00  0.64           H  
ATOM    560 2HB  ARG A  38     -12.731  20.644  -2.559  1.00  0.64           H  
ATOM    561 1HG  ARG A  38     -14.106  20.851  -0.643  1.00  0.64           H  
ATOM    562 2HG  ARG A  38     -12.651  20.629   0.372  1.00  0.64           H  
ATOM    563 1HD  ARG A  38     -13.115  22.941   0.260  1.00  0.64           H  
ATOM    564 2HD  ARG A  38     -11.705  22.563  -0.721  1.00  0.64           H  
ATOM    565  HE  ARG A  38     -13.860  22.610  -2.474  1.00  0.64           H  
ATOM    566 1HH1 ARG A  38     -11.996  24.635  -0.239  1.00  0.64           H  
ATOM    567 2HH1 ARG A  38     -12.292  26.124  -1.119  1.00  0.64           H  
ATOM    568 1HH2 ARG A  38     -14.227  24.418  -3.626  1.00  0.64           H  
ATOM    569 2HH2 ARG A  38     -13.571  25.995  -3.134  1.00  0.64           H  
ATOM    570  N   GLN A  39     -14.357  18.070  -0.273  1.00  0.66           N  
ATOM    571  CA  GLN A  39     -15.743  17.654  -0.176  1.00  0.66           C  
ATOM    572  C   GLN A  39     -16.486  18.247   1.005  1.00  0.66           C  
ATOM    573  O   GLN A  39     -16.119  18.051   2.169  1.00  0.66           O  
ATOM    574  CB  GLN A  39     -15.772  16.146  -0.089  1.00  0.66           C  
ATOM    575  CG  GLN A  39     -17.108  15.514  -0.161  1.00  0.66           C  
ATOM    576  CD  GLN A  39     -16.984  14.005  -0.298  1.00  0.66           C  
ATOM    577  OE1 GLN A  39     -15.938  13.410   0.040  1.00  0.66           O  
ATOM    578  NE2 GLN A  39     -18.032  13.382  -0.807  1.00  0.66           N  
ATOM    579  H   GLN A  39     -13.779  18.138   0.563  1.00  0.66           H  
ATOM    580  HA  GLN A  39     -16.263  17.966  -1.083  1.00  0.66           H  
ATOM    581 1HB  GLN A  39     -15.164  15.756  -0.858  1.00  0.66           H  
ATOM    582 2HB  GLN A  39     -15.337  15.848   0.857  1.00  0.66           H  
ATOM    583 1HG  GLN A  39     -17.679  15.746   0.739  1.00  0.66           H  
ATOM    584 2HG  GLN A  39     -17.632  15.899  -1.037  1.00  0.66           H  
ATOM    585 1HE2 GLN A  39     -18.033  12.392  -0.929  1.00  0.66           H  
ATOM    586 2HE2 GLN A  39     -18.850  13.939  -1.075  1.00  0.66           H  
ATOM    587  N   ALA A  40     -17.529  19.000   0.700  1.00  0.69           N  
ATOM    588  CA  ALA A  40     -18.362  19.576   1.732  1.00  0.69           C  
ATOM    589  C   ALA A  40     -19.380  18.504   2.107  1.00  0.69           C  
ATOM    590  O   ALA A  40     -19.724  17.700   1.239  1.00  0.69           O  
ATOM    591  CB  ALA A  40     -19.032  20.843   1.249  1.00  0.69           C  
ATOM    592  H   ALA A  40     -17.764  19.150  -0.273  1.00  0.69           H  
ATOM    593  HA  ALA A  40     -17.734  19.818   2.580  1.00  0.69           H  
ATOM    594 1HB  ALA A  40     -19.657  21.256   2.038  1.00  0.69           H  
ATOM    595 2HB  ALA A  40     -18.271  21.575   0.970  1.00  0.69           H  
ATOM    596 3HB  ALA A  40     -19.645  20.608   0.397  1.00  0.69           H  
ATOM    597  N   PRO A  41     -19.886  18.445   3.340  1.00  0.71           N  
ATOM    598  CA  PRO A  41     -20.913  17.506   3.726  1.00  0.71           C  
ATOM    599  C   PRO A  41     -22.099  17.607   2.784  1.00  0.71           C  
ATOM    600  O   PRO A  41     -22.561  18.703   2.466  1.00  0.71           O  
ATOM    601  CB  PRO A  41     -21.272  17.983   5.136  1.00  0.71           C  
ATOM    602  CG  PRO A  41     -19.994  18.626   5.649  1.00  0.71           C  
ATOM    603  CD  PRO A  41     -19.394  19.312   4.435  1.00  0.71           C  
ATOM    604  HA  PRO A  41     -20.494  16.488   3.732  1.00  0.71           H  
ATOM    605 1HB  PRO A  41     -22.117  18.686   5.088  1.00  0.71           H  
ATOM    606 2HB  PRO A  41     -21.599  17.130   5.748  1.00  0.71           H  
ATOM    607 1HG  PRO A  41     -20.226  19.327   6.466  1.00  0.71           H  
ATOM    608 2HG  PRO A  41     -19.326  17.858   6.071  1.00  0.71           H  
ATOM    609 1HD  PRO A  41     -19.765  20.341   4.326  1.00  0.71           H  
ATOM    610 2HD  PRO A  41     -18.301  19.261   4.542  1.00  0.71           H  
ATOM    611  N   GLY A  42     -22.606  16.456   2.361  1.00  0.72           N  
ATOM    612  CA  GLY A  42     -23.755  16.384   1.462  1.00  0.72           C  
ATOM    613  C   GLY A  42     -23.408  16.543  -0.025  1.00  0.72           C  
ATOM    614  O   GLY A  42     -24.291  16.431  -0.877  1.00  0.72           O  
ATOM    615  H   GLY A  42     -22.176  15.594   2.663  1.00  0.72           H  
ATOM    616 1HA  GLY A  42     -24.257  15.428   1.610  1.00  0.72           H  
ATOM    617 2HA  GLY A  42     -24.471  17.154   1.744  1.00  0.72           H  
ATOM    618  N   LYS A  43     -22.133  16.778  -0.346  1.00  0.72           N  
ATOM    619  CA  LYS A  43     -21.723  16.978  -1.735  1.00  0.72           C  
ATOM    620  C   LYS A  43     -20.710  15.945  -2.225  1.00  0.72           C  
ATOM    621  O   LYS A  43     -20.124  15.199  -1.434  1.00  0.72           O  
ATOM    622  CB  LYS A  43     -21.158  18.385  -1.935  1.00  0.72           C  
ATOM    623  CG  LYS A  43     -22.171  19.502  -1.690  1.00  0.72           C  
ATOM    624  CD  LYS A  43     -21.617  20.868  -2.089  1.00  0.72           C  
ATOM    625  CE  LYS A  43     -22.627  21.974  -1.820  1.00  0.72           C  
ATOM    626  NZ  LYS A  43     -22.105  23.313  -2.217  1.00  0.72           N  
ATOM    627  H   LYS A  43     -21.426  16.881   0.382  1.00  0.72           H  
ATOM    628  HA  LYS A  43     -22.605  16.885  -2.367  1.00  0.72           H  
ATOM    629 1HB  LYS A  43     -20.327  18.534  -1.243  1.00  0.72           H  
ATOM    630 2HB  LYS A  43     -20.762  18.487  -2.944  1.00  0.72           H  
ATOM    631 1HG  LYS A  43     -23.082  19.297  -2.252  1.00  0.72           H  
ATOM    632 2HG  LYS A  43     -22.419  19.523  -0.624  1.00  0.72           H  
ATOM    633 1HD  LYS A  43     -20.707  21.077  -1.544  1.00  0.72           H  
ATOM    634 2HD  LYS A  43     -21.382  20.860  -3.154  1.00  0.72           H  
ATOM    635 1HE  LYS A  43     -23.537  21.770  -2.382  1.00  0.72           H  
ATOM    636 2HE  LYS A  43     -22.863  21.988  -0.756  1.00  0.72           H  
ATOM    637 1HZ  LYS A  43     -22.802  24.018  -2.022  1.00  0.72           H  
ATOM    638 2HZ  LYS A  43     -21.265  23.518  -1.693  1.00  0.72           H  
ATOM    639 3HZ  LYS A  43     -21.893  23.314  -3.204  1.00  0.72           H  
ATOM    640  N   ARG A  44     -20.545  15.892  -3.549  1.00  0.71           N  
ATOM    641  CA  ARG A  44     -19.547  15.061  -4.221  1.00  0.71           C  
ATOM    642  C   ARG A  44     -18.168  15.696  -4.085  1.00  0.71           C  
ATOM    643  O   ARG A  44     -18.065  16.874  -3.744  1.00  0.71           O  
ATOM    644  CB  ARG A  44     -19.868  14.904  -5.701  1.00  0.71           C  
ATOM    645  CG  ARG A  44     -19.737  16.189  -6.526  1.00  0.71           C  
ATOM    646  CD  ARG A  44     -19.918  15.932  -7.988  1.00  0.71           C  
ATOM    647  NE  ARG A  44     -19.890  17.166  -8.778  1.00  0.71           N  
ATOM    648  CZ  ARG A  44     -18.771  17.753  -9.261  1.00  0.71           C  
ATOM    649  NH1 ARG A  44     -17.590  17.222  -9.034  1.00  0.71           N  
ATOM    650  NH2 ARG A  44     -18.866  18.869  -9.966  1.00  0.71           N  
ATOM    651  H   ARG A  44     -21.113  16.500  -4.121  1.00  0.71           H  
ATOM    652  HA  ARG A  44     -19.530  14.077  -3.752  1.00  0.71           H  
ATOM    653 1HB  ARG A  44     -19.197  14.168  -6.141  1.00  0.71           H  
ATOM    654 2HB  ARG A  44     -20.885  14.534  -5.820  1.00  0.71           H  
ATOM    655 1HG  ARG A  44     -20.487  16.910  -6.204  1.00  0.71           H  
ATOM    656 2HG  ARG A  44     -18.738  16.611  -6.378  1.00  0.71           H  
ATOM    657 1HD  ARG A  44     -19.113  15.286  -8.338  1.00  0.71           H  
ATOM    658 2HD  ARG A  44     -20.876  15.441  -8.155  1.00  0.71           H  
ATOM    659  HE  ARG A  44     -20.776  17.612  -8.979  1.00  0.71           H  
ATOM    660 1HH1 ARG A  44     -17.509  16.365  -8.488  1.00  0.71           H  
ATOM    661 2HH1 ARG A  44     -16.760  17.663  -9.392  1.00  0.71           H  
ATOM    662 1HH2 ARG A  44     -19.773  19.280 -10.143  1.00  0.71           H  
ATOM    663 2HH2 ARG A  44     -18.033  19.308 -10.328  1.00  0.71           H  
ATOM    664  N   ARG A  45     -17.114  14.928  -4.341  1.00  0.69           N  
ATOM    665  CA  ARG A  45     -15.761  15.481  -4.303  1.00  0.69           C  
ATOM    666  C   ARG A  45     -15.473  16.349  -5.522  1.00  0.69           C  
ATOM    667  O   ARG A  45     -15.903  16.021  -6.635  1.00  0.69           O  
ATOM    668  CB  ARG A  45     -14.725  14.361  -4.248  1.00  0.69           C  
ATOM    669  CG  ARG A  45     -14.758  13.572  -2.971  1.00  0.69           C  
ATOM    670  CD  ARG A  45     -13.777  12.483  -2.868  1.00  0.69           C  
ATOM    671  NE  ARG A  45     -13.966  11.781  -1.600  1.00  0.69           N  
ATOM    672  CZ  ARG A  45     -13.273  10.695  -1.204  1.00  0.69           C  
ATOM    673  NH1 ARG A  45     -12.337  10.193  -1.973  1.00  0.69           N  
ATOM    674  NH2 ARG A  45     -13.542  10.129  -0.043  1.00  0.69           N  
ATOM    675  H   ARG A  45     -17.246  13.957  -4.583  1.00  0.69           H  
ATOM    676  HA  ARG A  45     -15.663  16.097  -3.408  1.00  0.69           H  
ATOM    677 1HB  ARG A  45     -14.877  13.675  -5.077  1.00  0.69           H  
ATOM    678 2HB  ARG A  45     -13.727  14.789  -4.350  1.00  0.69           H  
ATOM    679 1HG  ARG A  45     -14.521  14.230  -2.173  1.00  0.69           H  
ATOM    680 2HG  ARG A  45     -15.753  13.158  -2.825  1.00  0.69           H  
ATOM    681 1HD  ARG A  45     -13.913  11.773  -3.682  1.00  0.69           H  
ATOM    682 2HD  ARG A  45     -12.763  12.887  -2.891  1.00  0.69           H  
ATOM    683  HE  ARG A  45     -14.691  12.157  -0.963  1.00  0.69           H  
ATOM    684 1HH1 ARG A  45     -12.136  10.625  -2.866  1.00  0.69           H  
ATOM    685 2HH1 ARG A  45     -11.826   9.376  -1.676  1.00  0.69           H  
ATOM    686 1HH2 ARG A  45     -14.280  10.499   0.546  1.00  0.69           H  
ATOM    687 2HH2 ARG A  45     -13.026   9.317   0.252  1.00  0.69           H  
ATOM    688  N   GLU A  46     -14.677  17.402  -5.327  1.00  0.68           N  
ATOM    689  CA  GLU A  46     -14.242  18.241  -6.441  1.00  0.68           C  
ATOM    690  C   GLU A  46     -12.737  18.416  -6.427  1.00  0.68           C  
ATOM    691  O   GLU A  46     -12.107  18.390  -5.371  1.00  0.68           O  
ATOM    692  CB  GLU A  46     -14.894  19.631  -6.370  1.00  0.68           C  
ATOM    693  CG  GLU A  46     -14.509  20.480  -5.146  1.00  0.68           C  
ATOM    694  CD  GLU A  46     -15.215  21.829  -5.115  1.00  0.68           C  
ATOM    695  OE1 GLU A  46     -16.018  22.075  -5.986  1.00  0.68           O  
ATOM    696  OE2 GLU A  46     -14.960  22.613  -4.211  1.00  0.68           O  
ATOM    697  H   GLU A  46     -14.413  17.644  -4.373  1.00  0.68           H  
ATOM    698  HA  GLU A  46     -14.522  17.760  -7.377  1.00  0.68           H  
ATOM    699 1HB  GLU A  46     -14.623  20.200  -7.260  1.00  0.68           H  
ATOM    700 2HB  GLU A  46     -15.980  19.519  -6.372  1.00  0.68           H  
ATOM    701 1HG  GLU A  46     -14.766  19.935  -4.249  1.00  0.68           H  
ATOM    702 2HG  GLU A  46     -13.427  20.635  -5.149  1.00  0.68           H  
ATOM    703  N   LEU A  47     -12.144  18.614  -7.596  1.00  0.67           N  
ATOM    704  CA  LEU A  47     -10.706  18.857  -7.642  1.00  0.67           C  
ATOM    705  C   LEU A  47     -10.405  20.274  -7.235  1.00  0.67           C  
ATOM    706  O   LEU A  47     -11.046  21.208  -7.714  1.00  0.67           O  
ATOM    707  CB  LEU A  47     -10.100  18.610  -9.035  1.00  0.67           C  
ATOM    708  CG  LEU A  47      -8.552  18.834  -9.109  1.00  0.67           C  
ATOM    709  CD1 LEU A  47      -7.859  17.791  -8.262  1.00  0.67           C  
ATOM    710  CD2 LEU A  47      -8.071  18.759 -10.538  1.00  0.67           C  
ATOM    711  H   LEU A  47     -12.688  18.616  -8.448  1.00  0.67           H  
ATOM    712  HA  LEU A  47     -10.213  18.192  -6.935  1.00  0.67           H  
ATOM    713 1HB  LEU A  47     -10.303  17.583  -9.330  1.00  0.67           H  
ATOM    714 2HB  LEU A  47     -10.573  19.282  -9.750  1.00  0.67           H  
ATOM    715  HG  LEU A  47      -8.313  19.813  -8.711  1.00  0.67           H  
ATOM    716 1HD1 LEU A  47      -6.782  17.954  -8.283  1.00  0.67           H  
ATOM    717 2HD1 LEU A  47      -8.213  17.856  -7.253  1.00  0.67           H  
ATOM    718 3HD1 LEU A  47      -8.080  16.811  -8.654  1.00  0.67           H  
ATOM    719 1HD2 LEU A  47      -6.984  18.922 -10.567  1.00  0.67           H  
ATOM    720 2HD2 LEU A  47      -8.298  17.775 -10.949  1.00  0.67           H  
ATOM    721 3HD2 LEU A  47      -8.568  19.525 -11.131  1.00  0.67           H  
ATOM    722  N   VAL A  48      -9.442  20.430  -6.346  1.00  0.69           N  
ATOM    723  CA  VAL A  48      -8.983  21.734  -5.934  1.00  0.69           C  
ATOM    724  C   VAL A  48      -7.768  22.131  -6.744  1.00  0.69           C  
ATOM    725  O   VAL A  48      -7.736  23.191  -7.372  1.00  0.69           O  
ATOM    726  CB  VAL A  48      -8.583  21.685  -4.458  1.00  0.69           C  
ATOM    727  CG1 VAL A  48      -8.026  22.920  -4.038  1.00  0.69           C  
ATOM    728  CG2 VAL A  48      -9.772  21.364  -3.633  1.00  0.69           C  
ATOM    729  H   VAL A  48      -8.975  19.612  -5.955  1.00  0.69           H  
ATOM    730  HA  VAL A  48      -9.780  22.464  -6.088  1.00  0.69           H  
ATOM    731  HB  VAL A  48      -7.826  20.924  -4.320  1.00  0.69           H  
ATOM    732 1HG1 VAL A  48      -7.747  22.836  -2.991  1.00  0.69           H  
ATOM    733 2HG1 VAL A  48      -7.148  23.151  -4.633  1.00  0.69           H  
ATOM    734 3HG1 VAL A  48      -8.759  23.679  -4.163  1.00  0.69           H  
ATOM    735 1HG2 VAL A  48      -9.465  21.314  -2.591  1.00  0.69           H  
ATOM    736 2HG2 VAL A  48     -10.530  22.136  -3.761  1.00  0.69           H  
ATOM    737 3HG2 VAL A  48     -10.176  20.403  -3.947  1.00  0.69           H  
ATOM    738  N   ALA A  49      -6.753  21.276  -6.702  1.00  0.73           N  
ATOM    739  CA  ALA A  49      -5.489  21.568  -7.369  1.00  0.73           C  
ATOM    740  C   ALA A  49      -4.621  20.324  -7.454  1.00  0.73           C  
ATOM    741  O   ALA A  49      -4.818  19.382  -6.684  1.00  0.73           O  
ATOM    742  CB  ALA A  49      -4.772  22.684  -6.619  1.00  0.73           C  
ATOM    743  H   ALA A  49      -6.874  20.405  -6.185  1.00  0.73           H  
ATOM    744  HA  ALA A  49      -5.698  21.884  -8.389  1.00  0.73           H  
ATOM    745 1HB  ALA A  49      -3.835  22.918  -7.126  1.00  0.73           H  
ATOM    746 2HB  ALA A  49      -5.395  23.567  -6.601  1.00  0.73           H  
ATOM    747 3HB  ALA A  49      -4.585  22.381  -5.611  1.00  0.73           H  
ATOM    748  N   ASP A  50      -3.623  20.320  -8.341  1.00  0.80           N  
ATOM    749  CA  ASP A  50      -2.697  19.188  -8.326  1.00  0.80           C  
ATOM    750  C   ASP A  50      -1.277  19.526  -8.772  1.00  0.80           C  
ATOM    751  O   ASP A  50      -1.002  20.615  -9.273  1.00  0.80           O  
ATOM    752  CB  ASP A  50      -3.249  18.051  -9.216  1.00  0.80           C  
ATOM    753  CG  ASP A  50      -3.342  18.393 -10.706  1.00  0.80           C  
ATOM    754  OD1 ASP A  50      -2.528  19.168 -11.157  1.00  0.80           O  
ATOM    755  OD2 ASP A  50      -4.204  17.869 -11.379  1.00  0.80           O  
ATOM    756  H   ASP A  50      -3.503  21.112  -8.972  1.00  0.80           H  
ATOM    757  HA  ASP A  50      -2.629  18.827  -7.306  1.00  0.80           H  
ATOM    758 1HB  ASP A  50      -2.614  17.172  -9.114  1.00  0.80           H  
ATOM    759 2HB  ASP A  50      -4.242  17.768  -8.864  1.00  0.80           H  
ATOM    760  N   ILE A  51      -0.394  18.536  -8.661  1.00  0.89           N  
ATOM    761  CA  ILE A  51       1.012  18.656  -9.022  1.00  0.89           C  
ATOM    762  C   ILE A  51       1.588  17.400  -9.665  1.00  0.89           C  
ATOM    763  O   ILE A  51       1.447  16.280  -9.153  1.00  0.89           O  
ATOM    764  CB  ILE A  51       1.810  19.026  -7.765  1.00  0.89           C  
ATOM    765  CG1 ILE A  51       3.277  19.162  -8.049  1.00  0.89           C  
ATOM    766  CG2 ILE A  51       1.556  18.061  -6.670  1.00  0.89           C  
ATOM    767  CD1 ILE A  51       3.978  19.792  -6.898  1.00  0.89           C  
ATOM    768  H   ILE A  51      -0.705  17.657  -8.260  1.00  0.89           H  
ATOM    769  HA  ILE A  51       1.102  19.468  -9.732  1.00  0.89           H  
ATOM    770  HB  ILE A  51       1.479  19.999  -7.443  1.00  0.89           H  
ATOM    771 1HG1 ILE A  51       3.703  18.172  -8.214  1.00  0.89           H  
ATOM    772 2HG1 ILE A  51       3.438  19.744  -8.951  1.00  0.89           H  
ATOM    773 1HG2 ILE A  51       2.102  18.366  -5.781  1.00  0.89           H  
ATOM    774 2HG2 ILE A  51       0.489  18.026  -6.450  1.00  0.89           H  
ATOM    775 3HG2 ILE A  51       1.885  17.105  -6.987  1.00  0.89           H  
ATOM    776 1HD1 ILE A  51       5.042  19.859  -7.104  1.00  0.89           H  
ATOM    777 2HD1 ILE A  51       3.595  20.768  -6.696  1.00  0.89           H  
ATOM    778 3HD1 ILE A  51       3.792  19.179  -6.053  1.00  0.89           H  
ATOM    779  N   THR A  52       2.309  17.584 -10.764  1.00  0.98           N  
ATOM    780  CA  THR A  52       2.865  16.421 -11.433  1.00  0.98           C  
ATOM    781  C   THR A  52       4.339  16.304 -11.166  1.00  0.98           C  
ATOM    782  O   THR A  52       4.955  17.196 -10.570  1.00  0.98           O  
ATOM    783  CB  THR A  52       2.708  16.492 -12.961  1.00  0.98           C  
ATOM    784  OG1 THR A  52       3.621  17.461 -13.493  1.00  0.98           O  
ATOM    785  CG2 THR A  52       1.291  16.924 -13.303  1.00  0.98           C  
ATOM    786  H   THR A  52       2.418  18.529 -11.145  1.00  0.98           H  
ATOM    787  HA  THR A  52       2.380  15.526 -11.059  1.00  0.98           H  
ATOM    788  HB  THR A  52       2.912  15.519 -13.404  1.00  0.98           H  
ATOM    789  HG1 THR A  52       4.552  17.093 -13.445  1.00  0.98           H  
ATOM    790 1HG2 THR A  52       1.182  16.985 -14.384  1.00  0.98           H  
ATOM    791 2HG2 THR A  52       0.582  16.203 -12.906  1.00  0.98           H  
ATOM    792 3HG2 THR A  52       1.097  17.906 -12.862  1.00  0.98           H  
ATOM    793  N   SER A  53       4.904  15.201 -11.619  1.00  1.03           N  
ATOM    794  CA  SER A  53       6.328  15.018 -11.536  1.00  1.03           C  
ATOM    795  C   SER A  53       6.882  16.185 -12.341  1.00  1.03           C  
ATOM    796  O   SER A  53       6.253  16.610 -13.319  1.00  1.03           O  
ATOM    797  CB  SER A  53       6.720  13.669 -12.110  1.00  1.03           C  
ATOM    798  OG  SER A  53       8.104  13.471 -12.059  1.00  1.03           O  
ATOM    799  H   SER A  53       4.337  14.485 -12.050  1.00  1.03           H  
ATOM    800  HA  SER A  53       6.661  15.094 -10.500  1.00  1.03           H  
ATOM    801 1HB  SER A  53       6.214  12.877 -11.557  1.00  1.03           H  
ATOM    802 2HB  SER A  53       6.384  13.611 -13.140  1.00  1.03           H  
ATOM    803  HG  SER A  53       8.281  13.118 -11.155  1.00  1.03           H  
ATOM    804  N   GLY A  54       7.982  16.772 -11.893  1.00  1.04           N  
ATOM    805  CA  GLY A  54       8.556  17.929 -12.577  1.00  1.04           C  
ATOM    806  C   GLY A  54       8.072  19.253 -11.965  1.00  1.04           C  
ATOM    807  O   GLY A  54       8.634  20.312 -12.243  1.00  1.04           O  
ATOM    808  H   GLY A  54       8.447  16.389 -11.081  1.00  1.04           H  
ATOM    809 1HA  GLY A  54       9.643  17.877 -12.522  1.00  1.04           H  
ATOM    810 2HA  GLY A  54       8.290  17.895 -13.633  1.00  1.04           H  
ATOM    811  N   GLY A  55       7.053  19.183 -11.102  1.00  0.99           N  
ATOM    812  CA  GLY A  55       6.509  20.348 -10.407  1.00  0.99           C  
ATOM    813  C   GLY A  55       5.405  21.142 -11.117  1.00  0.99           C  
ATOM    814  O   GLY A  55       4.997  22.185 -10.611  1.00  0.99           O  
ATOM    815  H   GLY A  55       6.596  18.289 -10.927  1.00  0.99           H  
ATOM    816 1HA  GLY A  55       6.120  20.009  -9.447  1.00  0.99           H  
ATOM    817 2HA  GLY A  55       7.330  21.024 -10.172  1.00  0.99           H  
ATOM    818  N   LYS A  56       4.936  20.713 -12.289  1.00  0.91           N  
ATOM    819  CA  LYS A  56       3.868  21.481 -12.947  1.00  0.91           C  
ATOM    820  C   LYS A  56       2.638  21.507 -12.051  1.00  0.91           C  
ATOM    821  O   LYS A  56       2.217  20.455 -11.566  1.00  0.91           O  
ATOM    822  CB  LYS A  56       3.500  20.905 -14.312  1.00  0.91           C  
ATOM    823  CG  LYS A  56       2.438  21.716 -15.060  1.00  0.91           C  
ATOM    824  CD  LYS A  56       2.159  21.148 -16.446  1.00  0.91           C  
ATOM    825  CE  LYS A  56       1.084  21.958 -17.165  1.00  0.91           C  
ATOM    826  NZ  LYS A  56       0.798  21.420 -18.527  1.00  0.91           N  
ATOM    827  H   LYS A  56       5.294  19.860 -12.699  1.00  0.91           H  
ATOM    828  HA  LYS A  56       4.207  22.508 -13.083  1.00  0.91           H  
ATOM    829 1HB  LYS A  56       4.391  20.841 -14.937  1.00  0.91           H  
ATOM    830 2HB  LYS A  56       3.115  19.894 -14.186  1.00  0.91           H  
ATOM    831 1HG  LYS A  56       1.506  21.707 -14.487  1.00  0.91           H  
ATOM    832 2HG  LYS A  56       2.769  22.748 -15.157  1.00  0.91           H  
ATOM    833 1HD  LYS A  56       3.075  21.158 -17.038  1.00  0.91           H  
ATOM    834 2HD  LYS A  56       1.819  20.116 -16.349  1.00  0.91           H  
ATOM    835 1HE  LYS A  56       0.166  21.935 -16.574  1.00  0.91           H  
ATOM    836 2HE  LYS A  56       1.419  22.991 -17.257  1.00  0.91           H  
ATOM    837 1HZ  LYS A  56       0.083  21.983 -18.965  1.00  0.91           H  
ATOM    838 2HZ  LYS A  56       1.640  21.447 -19.086  1.00  0.91           H  
ATOM    839 3HZ  LYS A  56       0.475  20.467 -18.450  1.00  0.91           H  
ATOM    840  N   ILE A  57       2.069  22.700 -11.820  1.00  0.82           N  
ATOM    841  CA  ILE A  57       0.908  22.818 -10.932  1.00  0.82           C  
ATOM    842  C   ILE A  57      -0.358  23.231 -11.682  1.00  0.82           C  
ATOM    843  O   ILE A  57      -0.326  24.184 -12.465  1.00  0.82           O  
ATOM    844  CB  ILE A  57       1.117  23.885  -9.847  1.00  0.82           C  
ATOM    845  CG1 ILE A  57       2.422  23.751  -9.174  1.00  0.82           C  
ATOM    846  CG2 ILE A  57       0.086  23.613  -8.763  1.00  0.82           C  
ATOM    847  CD1 ILE A  57       2.572  22.524  -8.484  1.00  0.82           C  
ATOM    848  H   ILE A  57       2.460  23.528 -12.245  1.00  0.82           H  
ATOM    849  HA  ILE A  57       0.731  21.857 -10.459  1.00  0.82           H  
ATOM    850  HB  ILE A  57       1.016  24.890 -10.247  1.00  0.82           H  
ATOM    851 1HG1 ILE A  57       3.207  23.826  -9.918  1.00  0.82           H  
ATOM    852 2HG1 ILE A  57       2.546  24.561  -8.453  1.00  0.82           H  
ATOM    853 1HG2 ILE A  57       0.231  24.298  -7.966  1.00  0.82           H  
ATOM    854 2HG2 ILE A  57      -0.924  23.702  -9.144  1.00  0.82           H  
ATOM    855 3HG2 ILE A  57       0.232  22.604  -8.386  1.00  0.82           H  
ATOM    856 1HD1 ILE A  57       3.559  22.514  -8.039  1.00  0.82           H  
ATOM    857 2HD1 ILE A  57       1.815  22.437  -7.712  1.00  0.82           H  
ATOM    858 3HD1 ILE A  57       2.470  21.723  -9.187  1.00  0.82           H  
ATOM    859  N   ASN A  58      -1.465  22.540 -11.441  1.00  0.75           N  
ATOM    860  CA  ASN A  58      -2.735  22.928 -12.042  1.00  0.75           C  
ATOM    861  C   ASN A  58      -3.690  23.336 -10.925  1.00  0.75           C  
ATOM    862  O   ASN A  58      -3.629  22.797  -9.819  1.00  0.75           O  
ATOM    863  CB  ASN A  58      -3.338  21.808 -12.858  1.00  0.75           C  
ATOM    864  CG  ASN A  58      -2.455  21.351 -13.989  1.00  0.75           C  
ATOM    865  OD1 ASN A  58      -2.248  22.041 -15.001  1.00  0.75           O  
ATOM    866  ND2 ASN A  58      -1.929  20.172 -13.820  1.00  0.75           N  
ATOM    867  H   ASN A  58      -1.419  21.748 -10.795  1.00  0.75           H  
ATOM    868  HA  ASN A  58      -2.586  23.798 -12.681  1.00  0.75           H  
ATOM    869 1HB  ASN A  58      -3.560  20.972 -12.217  1.00  0.75           H  
ATOM    870 2HB  ASN A  58      -4.285  22.143 -13.276  1.00  0.75           H  
ATOM    871 1HD2 ASN A  58      -1.335  19.771 -14.508  1.00  0.75           H  
ATOM    872 2HD2 ASN A  58      -2.146  19.661 -12.956  1.00  0.75           H  
ATOM    873  N   TYR A  59      -4.585  24.276 -11.199  1.00  0.71           N  
ATOM    874  CA  TYR A  59      -5.571  24.670 -10.191  1.00  0.71           C  
ATOM    875  C   TYR A  59      -6.965  24.739 -10.774  1.00  0.71           C  
ATOM    876  O   TYR A  59      -7.124  25.072 -11.949  1.00  0.71           O  
ATOM    877  CB  TYR A  59      -5.237  26.038  -9.619  1.00  0.71           C  
ATOM    878  CG  TYR A  59      -3.900  26.152  -8.936  1.00  0.71           C  
ATOM    879  CD1 TYR A  59      -2.778  26.475  -9.682  1.00  0.71           C  
ATOM    880  CD2 TYR A  59      -3.790  25.943  -7.573  1.00  0.71           C  
ATOM    881  CE1 TYR A  59      -1.557  26.599  -9.069  1.00  0.71           C  
ATOM    882  CE2 TYR A  59      -2.566  26.053  -6.957  1.00  0.71           C  
ATOM    883  CZ  TYR A  59      -1.446  26.392  -7.699  1.00  0.71           C  
ATOM    884  OH  TYR A  59      -0.198  26.529  -7.092  1.00  0.71           O  
ATOM    885  H   TYR A  59      -4.593  24.710 -12.111  1.00  0.71           H  
ATOM    886  HA  TYR A  59      -5.586  23.937  -9.391  1.00  0.71           H  
ATOM    887 1HB  TYR A  59      -5.245  26.741 -10.429  1.00  0.71           H  
ATOM    888 2HB  TYR A  59      -6.010  26.339  -8.922  1.00  0.71           H  
ATOM    889  HD1 TYR A  59      -2.864  26.638 -10.756  1.00  0.71           H  
ATOM    890  HD2 TYR A  59      -4.672  25.693  -6.989  1.00  0.71           H  
ATOM    891  HE1 TYR A  59      -0.678  26.860  -9.657  1.00  0.71           H  
ATOM    892  HE2 TYR A  59      -2.490  25.885  -5.888  1.00  0.71           H  
ATOM    893  HH  TYR A  59       0.479  26.622  -7.775  1.00  0.71           H  
ATOM    894  N   ALA A  60      -7.976  24.440  -9.963  1.00  0.69           N  
ATOM    895  CA  ALA A  60      -9.356  24.644 -10.369  1.00  0.69           C  
ATOM    896  C   ALA A  60      -9.595  26.140 -10.534  1.00  0.69           C  
ATOM    897  O   ALA A  60      -9.085  26.944  -9.742  1.00  0.69           O  
ATOM    898  CB  ALA A  60     -10.323  24.038  -9.356  1.00  0.69           C  
ATOM    899  H   ALA A  60      -7.790  24.094  -9.019  1.00  0.69           H  
ATOM    900  HA  ALA A  60      -9.508  24.166 -11.337  1.00  0.69           H  
ATOM    901 1HB  ALA A  60     -11.347  24.195  -9.685  1.00  0.69           H  
ATOM    902 2HB  ALA A  60     -10.127  22.969  -9.274  1.00  0.69           H  
ATOM    903 3HB  ALA A  60     -10.189  24.494  -8.383  1.00  0.69           H  
ATOM    904  N   ASP A  61     -10.448  26.522 -11.479  1.00  0.68           N  
ATOM    905  CA  ASP A  61     -10.756  27.940 -11.682  1.00  0.68           C  
ATOM    906  C   ASP A  61     -11.297  28.621 -10.430  1.00  0.68           C  
ATOM    907  O   ASP A  61     -11.126  29.825 -10.251  1.00  0.68           O  
ATOM    908  CB  ASP A  61     -11.749  28.128 -12.835  1.00  0.68           C  
ATOM    909  CG  ASP A  61     -11.133  27.940 -14.249  1.00  0.68           C  
ATOM    910  OD1 ASP A  61      -9.912  27.942 -14.382  1.00  0.68           O  
ATOM    911  OD2 ASP A  61     -11.884  27.797 -15.176  1.00  0.68           O  
ATOM    912  H   ASP A  61     -10.859  25.829 -12.091  1.00  0.68           H  
ATOM    913  HA  ASP A  61      -9.836  28.445 -11.952  1.00  0.68           H  
ATOM    914 1HB  ASP A  61     -12.573  27.423 -12.719  1.00  0.68           H  
ATOM    915 2HB  ASP A  61     -12.175  29.130 -12.776  1.00  0.68           H  
ATOM    916  N   SER A  62     -11.950  27.856  -9.561  1.00  0.69           N  
ATOM    917  CA  SER A  62     -12.521  28.413  -8.349  1.00  0.69           C  
ATOM    918  C   SER A  62     -11.501  28.708  -7.238  1.00  0.69           C  
ATOM    919  O   SER A  62     -11.870  29.370  -6.262  1.00  0.69           O  
ATOM    920  CB  SER A  62     -13.603  27.487  -7.817  1.00  0.69           C  
ATOM    921  OG  SER A  62     -13.070  26.267  -7.369  1.00  0.69           O  
ATOM    922  H   SER A  62     -12.049  26.872  -9.749  1.00  0.69           H  
ATOM    923  HA  SER A  62     -12.995  29.358  -8.615  1.00  0.69           H  
ATOM    924 1HB  SER A  62     -14.128  27.978  -7.000  1.00  0.69           H  
ATOM    925 2HB  SER A  62     -14.329  27.299  -8.605  1.00  0.69           H  
ATOM    926  HG  SER A  62     -13.824  25.685  -7.213  1.00  0.69           H  
ATOM    927  N   VAL A  63     -10.247  28.217  -7.356  1.00  0.69           N  
ATOM    928  CA  VAL A  63      -9.247  28.443  -6.303  1.00  0.69           C  
ATOM    929  C   VAL A  63      -8.010  29.212  -6.789  1.00  0.69           C  
ATOM    930  O   VAL A  63      -7.158  29.613  -5.974  1.00  0.69           O  
ATOM    931  CB  VAL A  63      -8.813  27.122  -5.652  1.00  0.69           C  
ATOM    932  CG1 VAL A  63     -10.039  26.447  -5.036  1.00  0.69           C  
ATOM    933  CG2 VAL A  63      -8.093  26.240  -6.628  1.00  0.69           C  
ATOM    934  H   VAL A  63      -9.984  27.689  -8.185  1.00  0.69           H  
ATOM    935  HA  VAL A  63      -9.708  29.042  -5.525  1.00  0.69           H  
ATOM    936  HB  VAL A  63      -8.144  27.353  -4.843  1.00  0.69           H  
ATOM    937 1HG1 VAL A  63      -9.752  25.554  -4.536  1.00  0.69           H  
ATOM    938 2HG1 VAL A  63     -10.497  27.124  -4.318  1.00  0.69           H  
ATOM    939 3HG1 VAL A  63     -10.754  26.203  -5.819  1.00  0.69           H  
ATOM    940 1HG2 VAL A  63      -7.779  25.333  -6.124  1.00  0.69           H  
ATOM    941 2HG2 VAL A  63      -8.746  25.995  -7.444  1.00  0.69           H  
ATOM    942 3HG2 VAL A  63      -7.222  26.762  -7.006  1.00  0.69           H  
ATOM    943  N   LYS A  64      -7.921  29.444  -8.100  1.00  0.69           N  
ATOM    944  CA  LYS A  64      -6.792  30.190  -8.649  1.00  0.69           C  
ATOM    945  C   LYS A  64      -6.676  31.545  -7.967  1.00  0.69           C  
ATOM    946  O   LYS A  64      -7.665  32.250  -7.778  1.00  0.69           O  
ATOM    947  CB  LYS A  64      -6.960  30.404 -10.159  1.00  0.69           C  
ATOM    948  CG  LYS A  64      -6.804  29.163 -10.991  1.00  0.69           C  
ATOM    949  CD  LYS A  64      -7.076  29.408 -12.466  1.00  0.69           C  
ATOM    950  CE  LYS A  64      -7.012  28.098 -13.243  1.00  0.69           C  
ATOM    951  NZ  LYS A  64      -7.418  28.258 -14.662  1.00  0.69           N  
ATOM    952  H   LYS A  64      -8.622  29.047  -8.727  1.00  0.69           H  
ATOM    953  HA  LYS A  64      -5.876  29.627  -8.463  1.00  0.69           H  
ATOM    954 1HB  LYS A  64      -7.959  30.803 -10.357  1.00  0.69           H  
ATOM    955 2HB  LYS A  64      -6.237  31.139 -10.506  1.00  0.69           H  
ATOM    956 1HG  LYS A  64      -5.779  28.835 -10.899  1.00  0.69           H  
ATOM    957 2HG  LYS A  64      -7.445  28.388 -10.631  1.00  0.69           H  
ATOM    958 1HD  LYS A  64      -8.064  29.850 -12.597  1.00  0.69           H  
ATOM    959 2HD  LYS A  64      -6.334  30.093 -12.867  1.00  0.69           H  
ATOM    960 1HE  LYS A  64      -5.997  27.710 -13.203  1.00  0.69           H  
ATOM    961 2HE  LYS A  64      -7.681  27.382 -12.775  1.00  0.69           H  
ATOM    962 1HZ  LYS A  64      -7.381  27.369 -15.125  1.00  0.69           H  
ATOM    963 2HZ  LYS A  64      -8.396  28.594 -14.687  1.00  0.69           H  
ATOM    964 3HZ  LYS A  64      -6.822  28.909 -15.128  1.00  0.69           H  
ATOM    965  N   GLY A  65      -5.458  31.897  -7.577  1.00  0.68           N  
ATOM    966  CA  GLY A  65      -5.189  33.168  -6.912  1.00  0.68           C  
ATOM    967  C   GLY A  65      -5.258  33.080  -5.383  1.00  0.68           C  
ATOM    968  O   GLY A  65      -4.838  34.010  -4.693  1.00  0.68           O  
ATOM    969  H   GLY A  65      -4.688  31.267  -7.751  1.00  0.68           H  
ATOM    970 1HA  GLY A  65      -4.201  33.522  -7.208  1.00  0.68           H  
ATOM    971 2HA  GLY A  65      -5.904  33.911  -7.262  1.00  0.68           H  
ATOM    972  N   ARG A  66      -5.761  31.964  -4.849  1.00  0.67           N  
ATOM    973  CA  ARG A  66      -5.861  31.807  -3.400  1.00  0.67           C  
ATOM    974  C   ARG A  66      -5.051  30.623  -2.910  1.00  0.67           C  
ATOM    975  O   ARG A  66      -4.424  30.696  -1.850  1.00  0.67           O  
ATOM    976  CB  ARG A  66      -7.312  31.603  -2.979  1.00  0.67           C  
ATOM    977  CG  ARG A  66      -8.173  32.820  -3.183  1.00  0.67           C  
ATOM    978  CD  ARG A  66      -9.577  32.702  -2.647  1.00  0.67           C  
ATOM    979  NE  ARG A  66     -10.400  31.730  -3.396  1.00  0.67           N  
ATOM    980  CZ  ARG A  66     -10.889  30.560  -2.904  1.00  0.67           C  
ATOM    981  NH1 ARG A  66     -10.713  30.213  -1.662  1.00  0.67           N  
ATOM    982  NH2 ARG A  66     -11.583  29.763  -3.669  1.00  0.67           N  
ATOM    983  H   ARG A  66      -6.114  31.222  -5.449  1.00  0.67           H  
ATOM    984  HA  ARG A  66      -5.482  32.708  -2.919  1.00  0.67           H  
ATOM    985 1HB  ARG A  66      -7.748  30.777  -3.547  1.00  0.67           H  
ATOM    986 2HB  ARG A  66      -7.353  31.339  -1.920  1.00  0.67           H  
ATOM    987 1HG  ARG A  66      -7.698  33.669  -2.688  1.00  0.67           H  
ATOM    988 2HG  ARG A  66      -8.242  33.022  -4.254  1.00  0.67           H  
ATOM    989 1HD  ARG A  66      -9.535  32.381  -1.600  1.00  0.67           H  
ATOM    990 2HD  ARG A  66     -10.065  33.674  -2.701  1.00  0.67           H  
ATOM    991  HE  ARG A  66     -10.583  31.931  -4.375  1.00  0.67           H  
ATOM    992 1HH1 ARG A  66     -10.204  30.803  -1.022  1.00  0.67           H  
ATOM    993 2HH1 ARG A  66     -11.147  29.333  -1.318  1.00  0.67           H  
ATOM    994 1HH2 ARG A  66     -11.749  29.984  -4.647  1.00  0.67           H  
ATOM    995 2HH2 ARG A  66     -11.954  28.906  -3.295  1.00  0.67           H  
ATOM    996  N   PHE A  67      -5.071  29.523  -3.665  1.00  0.67           N  
ATOM    997  CA  PHE A  67      -4.359  28.325  -3.217  1.00  0.67           C  
ATOM    998  C   PHE A  67      -3.037  28.127  -3.957  1.00  0.67           C  
ATOM    999  O   PHE A  67      -2.947  28.406  -5.154  1.00  0.67           O  
ATOM   1000  CB  PHE A  67      -5.193  27.064  -3.418  1.00  0.67           C  
ATOM   1001  CG  PHE A  67      -6.489  26.954  -2.579  1.00  0.67           C  
ATOM   1002  CD1 PHE A  67      -7.006  27.985  -1.801  1.00  0.67           C  
ATOM   1003  CD2 PHE A  67      -7.176  25.789  -2.596  1.00  0.67           C  
ATOM   1004  CE1 PHE A  67      -8.180  27.831  -1.096  1.00  0.67           C  
ATOM   1005  CE2 PHE A  67      -8.357  25.621  -1.883  1.00  0.67           C  
ATOM   1006  CZ  PHE A  67      -8.855  26.650  -1.142  1.00  0.67           C  
ATOM   1007  H   PHE A  67      -5.624  29.510  -4.522  1.00  0.67           H  
ATOM   1008  HA  PHE A  67      -4.142  28.431  -2.160  1.00  0.67           H  
ATOM   1009 1HB  PHE A  67      -5.469  26.987  -4.471  1.00  0.67           H  
ATOM   1010 2HB  PHE A  67      -4.572  26.215  -3.191  1.00  0.67           H  
ATOM   1011  HD1 PHE A  67      -6.499  28.910  -1.738  1.00  0.67           H  
ATOM   1012  HD2 PHE A  67      -6.768  24.997  -3.189  1.00  0.67           H  
ATOM   1013  HE1 PHE A  67      -8.568  28.653  -0.495  1.00  0.67           H  
ATOM   1014  HE2 PHE A  67      -8.894  24.677  -1.911  1.00  0.67           H  
ATOM   1015  HZ  PHE A  67      -9.785  26.529  -0.577  1.00  0.67           H  
ATOM   1016  N   THR A  68      -2.029  27.607  -3.247  1.00  0.69           N  
ATOM   1017  CA  THR A  68      -0.742  27.234  -3.845  1.00  0.69           C  
ATOM   1018  C   THR A  68      -0.295  25.800  -3.500  1.00  0.69           C  
ATOM   1019  O   THR A  68      -0.347  25.386  -2.340  1.00  0.69           O  
ATOM   1020  CB  THR A  68       0.378  28.228  -3.455  1.00  0.69           C  
ATOM   1021  OG1 THR A  68       0.039  29.540  -3.929  1.00  0.69           O  
ATOM   1022  CG2 THR A  68       1.723  27.805  -4.048  1.00  0.69           C  
ATOM   1023  H   THR A  68      -2.173  27.470  -2.248  1.00  0.69           H  
ATOM   1024  HA  THR A  68      -0.852  27.298  -4.917  1.00  0.69           H  
ATOM   1025  HB  THR A  68       0.466  28.262  -2.372  1.00  0.69           H  
ATOM   1026  HG1 THR A  68      -0.218  29.487  -4.858  1.00  0.69           H  
ATOM   1027 1HG2 THR A  68       2.487  28.524  -3.758  1.00  0.69           H  
ATOM   1028 2HG2 THR A  68       2.006  26.822  -3.678  1.00  0.69           H  
ATOM   1029 3HG2 THR A  68       1.647  27.775  -5.134  1.00  0.69           H  
ATOM   1030  N   ILE A  69       0.180  25.058  -4.502  1.00  0.73           N  
ATOM   1031  CA  ILE A  69       0.738  23.713  -4.269  1.00  0.73           C  
ATOM   1032  C   ILE A  69       2.228  23.599  -4.553  1.00  0.73           C  
ATOM   1033  O   ILE A  69       2.737  24.145  -5.534  1.00  0.73           O  
ATOM   1034  CB  ILE A  69       0.021  22.561  -5.003  1.00  0.73           C  
ATOM   1035  CG1 ILE A  69      -1.328  22.349  -4.522  1.00  0.73           C  
ATOM   1036  CG2 ILE A  69       0.775  21.249  -4.910  1.00  0.73           C  
ATOM   1037  CD1 ILE A  69      -1.987  21.294  -5.330  1.00  0.73           C  
ATOM   1038  H   ILE A  69       0.160  25.457  -5.439  1.00  0.73           H  
ATOM   1039  HA  ILE A  69       0.610  23.499  -3.216  1.00  0.73           H  
ATOM   1040  HB  ILE A  69      -0.066  22.824  -6.040  1.00  0.73           H  
ATOM   1041 1HG1 ILE A  69      -1.295  22.033  -3.475  1.00  0.73           H  
ATOM   1042 2HG1 ILE A  69      -1.904  23.269  -4.595  1.00  0.73           H  
ATOM   1043 1HG2 ILE A  69       0.237  20.489  -5.461  1.00  0.73           H  
ATOM   1044 2HG2 ILE A  69       1.760  21.351  -5.332  1.00  0.73           H  
ATOM   1045 3HG2 ILE A  69       0.853  20.951  -3.867  1.00  0.73           H  
ATOM   1046 1HD1 ILE A  69      -2.980  21.116  -4.959  1.00  0.73           H  
ATOM   1047 2HD1 ILE A  69      -2.019  21.610  -6.370  1.00  0.73           H  
ATOM   1048 3HD1 ILE A  69      -1.419  20.370  -5.255  1.00  0.73           H  
ATOM   1049  N   SER A  70       2.920  22.908  -3.642  1.00  0.79           N  
ATOM   1050  CA  SER A  70       4.355  22.672  -3.749  1.00  0.79           C  
ATOM   1051  C   SER A  70       4.731  21.250  -3.321  1.00  0.79           C  
ATOM   1052  O   SER A  70       3.974  20.571  -2.625  1.00  0.79           O  
ATOM   1053  CB  SER A  70       5.097  23.678  -2.896  1.00  0.79           C  
ATOM   1054  OG  SER A  70       4.795  23.507  -1.540  1.00  0.79           O  
ATOM   1055  H   SER A  70       2.396  22.522  -2.853  1.00  0.79           H  
ATOM   1056  HA  SER A  70       4.649  22.803  -4.792  1.00  0.79           H  
ATOM   1057 1HB  SER A  70       6.170  23.561  -3.049  1.00  0.79           H  
ATOM   1058 2HB  SER A  70       4.829  24.688  -3.208  1.00  0.79           H  
ATOM   1059  HG  SER A  70       3.862  23.722  -1.450  1.00  0.79           H  
ATOM   1060  N   ARG A  71       5.929  20.806  -3.713  1.00  0.87           N  
ATOM   1061  CA  ARG A  71       6.393  19.459  -3.362  1.00  0.87           C  
ATOM   1062  C   ARG A  71       7.848  19.412  -2.922  1.00  0.87           C  
ATOM   1063  O   ARG A  71       8.720  20.042  -3.525  1.00  0.87           O  
ATOM   1064  CB  ARG A  71       6.235  18.521  -4.556  1.00  0.87           C  
ATOM   1065  CG  ARG A  71       6.679  17.096  -4.361  1.00  0.87           C  
ATOM   1066  CD  ARG A  71       6.569  16.260  -5.639  1.00  0.87           C  
ATOM   1067  NE  ARG A  71       5.206  16.067  -6.126  1.00  0.87           N  
ATOM   1068  CZ  ARG A  71       4.860  15.174  -7.105  1.00  0.87           C  
ATOM   1069  NH1 ARG A  71       5.729  14.379  -7.662  1.00  0.87           N  
ATOM   1070  NH2 ARG A  71       3.642  15.072  -7.519  1.00  0.87           N  
ATOM   1071  H   ARG A  71       6.522  21.403  -4.271  1.00  0.87           H  
ATOM   1072  HA  ARG A  71       5.784  19.089  -2.541  1.00  0.87           H  
ATOM   1073 1HB  ARG A  71       5.209  18.428  -4.745  1.00  0.87           H  
ATOM   1074 2HB  ARG A  71       6.720  18.928  -5.440  1.00  0.87           H  
ATOM   1075 1HG  ARG A  71       7.722  17.077  -4.059  1.00  0.87           H  
ATOM   1076 2HG  ARG A  71       6.081  16.649  -3.581  1.00  0.87           H  
ATOM   1077 1HD  ARG A  71       7.132  16.763  -6.424  1.00  0.87           H  
ATOM   1078 2HD  ARG A  71       7.007  15.281  -5.473  1.00  0.87           H  
ATOM   1079  HE  ARG A  71       4.479  16.651  -5.741  1.00  0.87           H  
ATOM   1080 1HH1 ARG A  71       6.698  14.402  -7.388  1.00  0.87           H  
ATOM   1081 2HH1 ARG A  71       5.375  13.709  -8.371  1.00  0.87           H  
ATOM   1082 1HH2 ARG A  71       2.930  15.656  -7.118  1.00  0.87           H  
ATOM   1083 2HH2 ARG A  71       3.441  14.376  -8.258  1.00  0.87           H  
ATOM   1084  N   ASP A  72       8.096  18.645  -1.864  1.00  0.94           N  
ATOM   1085  CA  ASP A  72       9.436  18.393  -1.368  1.00  0.94           C  
ATOM   1086  C   ASP A  72       9.820  16.942  -1.649  1.00  0.94           C  
ATOM   1087  O   ASP A  72       9.386  15.999  -0.967  1.00  0.94           O  
ATOM   1088  CB  ASP A  72       9.557  18.752   0.107  1.00  0.94           C  
ATOM   1089  CG  ASP A  72      10.990  18.557   0.663  1.00  0.94           C  
ATOM   1090  OD1 ASP A  72      11.743  17.729   0.128  1.00  0.94           O  
ATOM   1091  OD2 ASP A  72      11.327  19.239   1.611  1.00  0.94           O  
ATOM   1092  H   ASP A  72       7.311  18.186  -1.407  1.00  0.94           H  
ATOM   1093  HA  ASP A  72      10.130  19.032  -1.915  1.00  0.94           H  
ATOM   1094 1HB  ASP A  72       9.260  19.794   0.254  1.00  0.94           H  
ATOM   1095 2HB  ASP A  72       8.867  18.133   0.686  1.00  0.94           H  
ATOM   1096  N   ASN A  73      10.694  16.779  -2.637  1.00  0.98           N  
ATOM   1097  CA  ASN A  73      11.090  15.487  -3.193  1.00  0.98           C  
ATOM   1098  C   ASN A  73      12.033  14.684  -2.299  1.00  0.98           C  
ATOM   1099  O   ASN A  73      12.409  13.556  -2.648  1.00  0.98           O  
ATOM   1100  CB  ASN A  73      11.755  15.710  -4.535  1.00  0.98           C  
ATOM   1101  CG  ASN A  73      10.809  16.170  -5.602  1.00  0.98           C  
ATOM   1102  OD1 ASN A  73       9.605  15.944  -5.528  1.00  0.98           O  
ATOM   1103  ND2 ASN A  73      11.340  16.823  -6.602  1.00  0.98           N  
ATOM   1104  H   ASN A  73      11.055  17.615  -3.077  1.00  0.98           H  
ATOM   1105  HA  ASN A  73      10.191  14.885  -3.334  1.00  0.98           H  
ATOM   1106 1HB  ASN A  73      12.543  16.455  -4.422  1.00  0.98           H  
ATOM   1107 2HB  ASN A  73      12.228  14.788  -4.860  1.00  0.98           H  
ATOM   1108 1HD2 ASN A  73      10.763  17.161  -7.344  1.00  0.98           H  
ATOM   1109 2HD2 ASN A  73      12.326  16.987  -6.623  1.00  0.98           H  
ATOM   1110  N   THR A  74      12.452  15.272  -1.169  1.00  0.99           N  
ATOM   1111  CA  THR A  74      13.346  14.573  -0.258  1.00  0.99           C  
ATOM   1112  C   THR A  74      12.598  14.134   1.003  1.00  0.99           C  
ATOM   1113  O   THR A  74      13.135  13.383   1.820  1.00  0.99           O  
ATOM   1114  CB  THR A  74      14.557  15.446   0.129  1.00  0.99           C  
ATOM   1115  OG1 THR A  74      14.140  16.614   0.864  1.00  0.99           O  
ATOM   1116  CG2 THR A  74      15.266  15.895  -1.139  1.00  0.99           C  
ATOM   1117  H   THR A  74      12.132  16.215  -0.908  1.00  0.99           H  
ATOM   1118  HA  THR A  74      13.718  13.677  -0.752  1.00  0.99           H  
ATOM   1119  HB  THR A  74      15.245  14.867   0.741  1.00  0.99           H  
ATOM   1120  HG1 THR A  74      13.305  16.994   0.496  1.00  0.99           H  
ATOM   1121 1HG2 THR A  74      16.127  16.507  -0.876  1.00  0.99           H  
ATOM   1122 2HG2 THR A  74      15.595  15.022  -1.701  1.00  0.99           H  
ATOM   1123 3HG2 THR A  74      14.578  16.481  -1.749  1.00  0.99           H  
ATOM   1124  N   LYS A  75      11.364  14.628   1.175  1.00  0.95           N  
ATOM   1125  CA  LYS A  75      10.554  14.319   2.354  1.00  0.95           C  
ATOM   1126  C   LYS A  75       9.291  13.588   1.935  1.00  0.95           C  
ATOM   1127  O   LYS A  75       8.372  13.385   2.735  1.00  0.95           O  
ATOM   1128  CB  LYS A  75      10.182  15.594   3.097  1.00  0.95           C  
ATOM   1129  CG  LYS A  75      11.370  16.367   3.628  1.00  0.95           C  
ATOM   1130  CD  LYS A  75      10.933  17.637   4.325  1.00  0.95           C  
ATOM   1131  CE  LYS A  75      12.134  18.466   4.734  1.00  0.95           C  
ATOM   1132  NZ  LYS A  75      11.731  19.771   5.295  1.00  0.95           N  
ATOM   1133  H   LYS A  75      10.957  15.233   0.460  1.00  0.95           H  
ATOM   1134  HA  LYS A  75      11.121  13.667   3.016  1.00  0.95           H  
ATOM   1135 1HB  LYS A  75       9.633  16.256   2.421  1.00  0.95           H  
ATOM   1136 2HB  LYS A  75       9.525  15.358   3.931  1.00  0.95           H  
ATOM   1137 1HG  LYS A  75      11.935  15.747   4.322  1.00  0.95           H  
ATOM   1138 2HG  LYS A  75      12.025  16.641   2.796  1.00  0.95           H  
ATOM   1139 1HD  LYS A  75      10.305  18.226   3.654  1.00  0.95           H  
ATOM   1140 2HD  LYS A  75      10.354  17.389   5.212  1.00  0.95           H  
ATOM   1141 1HE  LYS A  75      12.711  17.922   5.479  1.00  0.95           H  
ATOM   1142 2HE  LYS A  75      12.761  18.638   3.855  1.00  0.95           H  
ATOM   1143 1HZ  LYS A  75      12.552  20.296   5.548  1.00  0.95           H  
ATOM   1144 2HZ  LYS A  75      11.204  20.282   4.591  1.00  0.95           H  
ATOM   1145 3HZ  LYS A  75      11.157  19.626   6.108  1.00  0.95           H  
ATOM   1146  N   ASP A  76       9.216  13.290   0.644  1.00  0.87           N  
ATOM   1147  CA  ASP A  76       8.078  12.644   0.008  1.00  0.87           C  
ATOM   1148  C   ASP A  76       6.760  13.343   0.370  1.00  0.87           C  
ATOM   1149  O   ASP A  76       5.753  12.688   0.656  1.00  0.87           O  
ATOM   1150  CB  ASP A  76       8.038  11.152   0.348  1.00  0.87           C  
ATOM   1151  CG  ASP A  76       9.267  10.357  -0.214  1.00  0.87           C  
ATOM   1152  OD1 ASP A  76       9.757  10.700  -1.269  1.00  0.87           O  
ATOM   1153  OD2 ASP A  76       9.690   9.423   0.430  1.00  0.87           O  
ATOM   1154  H   ASP A  76      10.015  13.511   0.069  1.00  0.87           H  
ATOM   1155  HA  ASP A  76       8.233  12.722  -1.047  1.00  0.87           H  
ATOM   1156 1HB  ASP A  76       7.989  11.017   1.429  1.00  0.87           H  
ATOM   1157 2HB  ASP A  76       7.127  10.713  -0.069  1.00  0.87           H  
ATOM   1158  N   THR A  77       6.778  14.690   0.370  1.00  0.79           N  
ATOM   1159  CA  THR A  77       5.602  15.437   0.816  1.00  0.79           C  
ATOM   1160  C   THR A  77       5.093  16.545  -0.122  1.00  0.79           C  
ATOM   1161  O   THR A  77       5.856  17.323  -0.703  1.00  0.79           O  
ATOM   1162  CB  THR A  77       5.869  16.026   2.230  1.00  0.79           C  
ATOM   1163  OG1 THR A  77       6.177  14.945   3.161  1.00  0.79           O  
ATOM   1164  CG2 THR A  77       4.623  16.758   2.774  1.00  0.79           C  
ATOM   1165  H   THR A  77       7.626  15.176   0.075  1.00  0.79           H  
ATOM   1166  HA  THR A  77       4.792  14.727   0.915  1.00  0.79           H  
ATOM   1167  HB  THR A  77       6.710  16.718   2.185  1.00  0.79           H  
ATOM   1168  HG1 THR A  77       7.004  14.469   2.899  1.00  0.79           H  
ATOM   1169 1HG2 THR A  77       4.842  17.139   3.766  1.00  0.79           H  
ATOM   1170 2HG2 THR A  77       4.351  17.581   2.130  1.00  0.79           H  
ATOM   1171 3HG2 THR A  77       3.800  16.077   2.840  1.00  0.79           H  
ATOM   1172  N   VAL A  78       3.768  16.610  -0.248  1.00  0.71           N  
ATOM   1173  CA  VAL A  78       3.082  17.653  -1.010  1.00  0.71           C  
ATOM   1174  C   VAL A  78       2.290  18.554  -0.086  1.00  0.71           C  
ATOM   1175  O   VAL A  78       1.665  18.102   0.878  1.00  0.71           O  
ATOM   1176  CB  VAL A  78       2.161  17.078  -2.102  1.00  0.71           C  
ATOM   1177  CG1 VAL A  78       1.382  18.186  -2.812  1.00  0.71           C  
ATOM   1178  CG2 VAL A  78       3.000  16.411  -3.096  1.00  0.71           C  
ATOM   1179  H   VAL A  78       3.211  15.912   0.245  1.00  0.71           H  
ATOM   1180  HA  VAL A  78       3.829  18.265  -1.508  1.00  0.71           H  
ATOM   1181  HB  VAL A  78       1.445  16.380  -1.659  1.00  0.71           H  
ATOM   1182 1HG1 VAL A  78       0.756  17.751  -3.590  1.00  0.71           H  
ATOM   1183 2HG1 VAL A  78       0.755  18.714  -2.110  1.00  0.71           H  
ATOM   1184 3HG1 VAL A  78       2.087  18.885  -3.261  1.00  0.71           H  
ATOM   1185 1HG2 VAL A  78       2.382  16.035  -3.853  1.00  0.71           H  
ATOM   1186 2HG2 VAL A  78       3.688  17.128  -3.514  1.00  0.71           H  
ATOM   1187 3HG2 VAL A  78       3.535  15.612  -2.620  1.00  0.71           H  
ATOM   1188  N   TYR A  79       2.378  19.849  -0.333  1.00  0.65           N  
ATOM   1189  CA  TYR A  79       1.674  20.786   0.511  1.00  0.65           C  
ATOM   1190  C   TYR A  79       0.673  21.606  -0.280  1.00  0.65           C  
ATOM   1191  O   TYR A  79       0.924  21.971  -1.431  1.00  0.65           O  
ATOM   1192  CB  TYR A  79       2.671  21.738   1.153  1.00  0.65           C  
ATOM   1193  CG  TYR A  79       3.728  21.072   1.983  1.00  0.65           C  
ATOM   1194  CD1 TYR A  79       4.900  20.621   1.366  1.00  0.65           C  
ATOM   1195  CD2 TYR A  79       3.555  20.922   3.334  1.00  0.65           C  
ATOM   1196  CE1 TYR A  79       5.892  20.030   2.122  1.00  0.65           C  
ATOM   1197  CE2 TYR A  79       4.543  20.332   4.093  1.00  0.65           C  
ATOM   1198  CZ  TYR A  79       5.708  19.891   3.497  1.00  0.65           C  
ATOM   1199  OH  TYR A  79       6.687  19.304   4.266  1.00  0.65           O  
ATOM   1200  H   TYR A  79       2.925  20.173  -1.129  1.00  0.65           H  
ATOM   1201  HA  TYR A  79       1.129  20.241   1.275  1.00  0.65           H  
ATOM   1202 1HB  TYR A  79       3.166  22.319   0.376  1.00  0.65           H  
ATOM   1203 2HB  TYR A  79       2.130  22.439   1.792  1.00  0.65           H  
ATOM   1204  HD1 TYR A  79       5.032  20.741   0.285  1.00  0.65           H  
ATOM   1205  HD2 TYR A  79       2.637  21.273   3.804  1.00  0.65           H  
ATOM   1206  HE1 TYR A  79       6.807  19.678   1.647  1.00  0.65           H  
ATOM   1207  HE2 TYR A  79       4.405  20.215   5.168  1.00  0.65           H  
ATOM   1208  HH  TYR A  79       6.398  19.278   5.182  1.00  0.65           H  
ATOM   1209  N   LEU A  80      -0.441  21.930   0.377  1.00  0.61           N  
ATOM   1210  CA  LEU A  80      -1.467  22.822  -0.152  1.00  0.61           C  
ATOM   1211  C   LEU A  80      -1.625  24.007   0.789  1.00  0.61           C  
ATOM   1212  O   LEU A  80      -2.051  23.861   1.939  1.00  0.61           O  
ATOM   1213  CB  LEU A  80      -2.821  22.099  -0.290  1.00  0.61           C  
ATOM   1214  CG  LEU A  80      -4.036  22.982  -0.763  1.00  0.61           C  
ATOM   1215  CD1 LEU A  80      -3.792  23.475  -2.174  1.00  0.61           C  
ATOM   1216  CD2 LEU A  80      -5.344  22.177  -0.682  1.00  0.61           C  
ATOM   1217  H   LEU A  80      -0.559  21.554   1.315  1.00  0.61           H  
ATOM   1218  HA  LEU A  80      -1.155  23.191  -1.129  1.00  0.61           H  
ATOM   1219 1HB  LEU A  80      -2.702  21.327  -1.023  1.00  0.61           H  
ATOM   1220 2HB  LEU A  80      -3.078  21.638   0.656  1.00  0.61           H  
ATOM   1221  HG  LEU A  80      -4.113  23.854  -0.117  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  80      -4.622  24.085  -2.480  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  80      -2.868  24.061  -2.205  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  80      -3.709  22.620  -2.839  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  80      -6.179  22.807  -0.997  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  80      -5.278  21.319  -1.327  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  80      -5.506  21.852   0.334  1.00  0.61           H  
ATOM   1228  N   GLN A  81      -1.273  25.186   0.306  1.00  0.59           N  
ATOM   1229  CA  GLN A  81      -1.338  26.393   1.109  1.00  0.59           C  
ATOM   1230  C   GLN A  81      -2.541  27.204   0.689  1.00  0.59           C  
ATOM   1231  O   GLN A  81      -2.644  27.614  -0.465  1.00  0.59           O  
ATOM   1232  CB  GLN A  81      -0.077  27.229   0.929  1.00  0.59           C  
ATOM   1233  CG  GLN A  81      -0.050  28.531   1.721  1.00  0.59           C  
ATOM   1234  CD  GLN A  81       0.163  28.307   3.206  1.00  0.59           C  
ATOM   1235  OE1 GLN A  81       1.210  27.759   3.582  1.00  0.59           O  
ATOM   1236  NE2 GLN A  81      -0.775  28.717   4.042  1.00  0.59           N  
ATOM   1237  H   GLN A  81      -0.935  25.249  -0.649  1.00  0.59           H  
ATOM   1238  HA  GLN A  81      -1.454  26.129   2.156  1.00  0.59           H  
ATOM   1239 1HB  GLN A  81       0.788  26.640   1.230  1.00  0.59           H  
ATOM   1240 2HB  GLN A  81       0.045  27.470  -0.124  1.00  0.59           H  
ATOM   1241 1HG  GLN A  81       0.764  29.152   1.349  1.00  0.59           H  
ATOM   1242 2HG  GLN A  81      -1.006  29.051   1.587  1.00  0.59           H  
ATOM   1243 1HE2 GLN A  81      -0.661  28.587   5.025  1.00  0.59           H  
ATOM   1244 2HE2 GLN A  81      -1.607  29.159   3.695  1.00  0.59           H  
ATOM   1245  N   MET A  82      -3.474  27.399   1.603  1.00  0.59           N  
ATOM   1246  CA  MET A  82      -4.667  28.136   1.251  1.00  0.59           C  
ATOM   1247  C   MET A  82      -4.649  29.504   1.909  1.00  0.59           C  
ATOM   1248  O   MET A  82      -4.578  29.601   3.135  1.00  0.59           O  
ATOM   1249  CB  MET A  82      -5.872  27.352   1.708  1.00  0.59           C  
ATOM   1250  CG  MET A  82      -5.913  25.927   1.149  1.00  0.59           C  
ATOM   1251  SD  MET A  82      -7.407  25.030   1.573  1.00  0.59           S  
ATOM   1252  CE  MET A  82      -7.174  24.635   3.264  1.00  0.59           C  
ATOM   1253  H   MET A  82      -3.361  27.029   2.540  1.00  0.59           H  
ATOM   1254  HA  MET A  82      -4.706  28.279   0.176  1.00  0.59           H  
ATOM   1255 1HB  MET A  82      -5.891  27.302   2.796  1.00  0.59           H  
ATOM   1256 2HB  MET A  82      -6.751  27.868   1.373  1.00  0.59           H  
ATOM   1257 1HG  MET A  82      -5.807  25.944   0.074  1.00  0.59           H  
ATOM   1258 2HG  MET A  82      -5.064  25.374   1.559  1.00  0.59           H  
ATOM   1259 1HE  MET A  82      -8.038  24.083   3.623  1.00  0.59           H  
ATOM   1260 2HE  MET A  82      -6.279  24.026   3.368  1.00  0.59           H  
ATOM   1261 3HE  MET A  82      -7.064  25.554   3.839  1.00  0.59           H  
ATOM   1262  N   ASN A  83      -4.692  30.562   1.094  1.00  0.59           N  
ATOM   1263  CA  ASN A  83      -4.682  31.932   1.603  1.00  0.59           C  
ATOM   1264  C   ASN A  83      -6.059  32.578   1.519  1.00  0.59           C  
ATOM   1265  O   ASN A  83      -6.871  32.208   0.668  1.00  0.59           O  
ATOM   1266  CB  ASN A  83      -3.650  32.761   0.854  1.00  0.59           C  
ATOM   1267  CG  ASN A  83      -2.208  32.344   1.148  1.00  0.59           C  
ATOM   1268  OD1 ASN A  83      -1.795  32.144   2.313  1.00  0.59           O  
ATOM   1269  ND2 ASN A  83      -1.434  32.206   0.097  1.00  0.59           N  
ATOM   1270  H   ASN A  83      -4.710  30.437   0.081  1.00  0.59           H  
ATOM   1271  HA  ASN A  83      -4.411  31.906   2.655  1.00  0.59           H  
ATOM   1272 1HB  ASN A  83      -3.829  32.673  -0.219  1.00  0.59           H  
ATOM   1273 2HB  ASN A  83      -3.774  33.812   1.118  1.00  0.59           H  
ATOM   1274 1HD2 ASN A  83      -0.479  31.933   0.206  1.00  0.59           H  
ATOM   1275 2HD2 ASN A  83      -1.799  32.374  -0.824  1.00  0.59           H  
ATOM   1276  N   SER A  84      -6.299  33.573   2.376  1.00  0.60           N  
ATOM   1277  CA  SER A  84      -7.537  34.349   2.368  1.00  0.60           C  
ATOM   1278  C   SER A  84      -8.787  33.467   2.412  1.00  0.60           C  
ATOM   1279  O   SER A  84      -9.696  33.629   1.598  1.00  0.60           O  
ATOM   1280  CB  SER A  84      -7.576  35.235   1.137  1.00  0.60           C  
ATOM   1281  OG  SER A  84      -6.496  36.132   1.130  1.00  0.60           O  
ATOM   1282  H   SER A  84      -5.596  33.797   3.071  1.00  0.60           H  
ATOM   1283  HA  SER A  84      -7.536  34.985   3.251  1.00  0.60           H  
ATOM   1284 1HB  SER A  84      -7.554  34.626   0.234  1.00  0.60           H  
ATOM   1285 2HB  SER A  84      -8.510  35.792   1.128  1.00  0.60           H  
ATOM   1286  HG  SER A  84      -6.577  36.651   1.935  1.00  0.60           H  
ATOM   1287  N   LEU A  85      -8.827  32.544   3.373  1.00  0.60           N  
ATOM   1288  CA  LEU A  85      -9.922  31.577   3.489  1.00  0.60           C  
ATOM   1289  C   LEU A  85     -11.317  32.160   3.715  1.00  0.60           C  
ATOM   1290  O   LEU A  85     -11.512  33.138   4.447  1.00  0.60           O  
ATOM   1291  CB  LEU A  85      -9.564  30.567   4.587  1.00  0.60           C  
ATOM   1292  CG  LEU A  85      -8.466  29.552   4.193  1.00  0.60           C  
ATOM   1293  CD1 LEU A  85      -8.022  28.758   5.378  1.00  0.60           C  
ATOM   1294  CD2 LEU A  85      -9.058  28.603   3.164  1.00  0.60           C  
ATOM   1295  H   LEU A  85      -8.050  32.490   4.037  1.00  0.60           H  
ATOM   1296  HA  LEU A  85      -9.961  31.022   2.551  1.00  0.60           H  
ATOM   1297 1HB  LEU A  85      -9.216  31.113   5.468  1.00  0.60           H  
ATOM   1298 2HB  LEU A  85     -10.455  30.021   4.851  1.00  0.60           H  
ATOM   1299  HG  LEU A  85      -7.596  30.077   3.780  1.00  0.60           H  
ATOM   1300 1HD1 LEU A  85      -7.267  28.055   5.057  1.00  0.60           H  
ATOM   1301 2HD1 LEU A  85      -7.600  29.434   6.127  1.00  0.60           H  
ATOM   1302 3HD1 LEU A  85      -8.871  28.221   5.790  1.00  0.60           H  
ATOM   1303 1HD2 LEU A  85      -8.338  27.873   2.881  1.00  0.60           H  
ATOM   1304 2HD2 LEU A  85      -9.916  28.096   3.600  1.00  0.60           H  
ATOM   1305 3HD2 LEU A  85      -9.378  29.167   2.284  1.00  0.60           H  
ATOM   1306  N   LYS A  86     -12.301  31.547   3.057  1.00  0.61           N  
ATOM   1307  CA  LYS A  86     -13.702  31.944   3.162  1.00  0.61           C  
ATOM   1308  C   LYS A  86     -14.489  30.844   3.874  1.00  0.61           C  
ATOM   1309  O   LYS A  86     -14.069  29.697   3.850  1.00  0.61           O  
ATOM   1310  CB  LYS A  86     -14.297  32.185   1.759  1.00  0.61           C  
ATOM   1311  CG  LYS A  86     -13.702  33.352   0.999  1.00  0.61           C  
ATOM   1312  CD  LYS A  86     -14.427  33.540  -0.332  1.00  0.61           C  
ATOM   1313  CE  LYS A  86     -13.873  34.717  -1.120  1.00  0.61           C  
ATOM   1314  NZ  LYS A  86     -14.609  34.915  -2.405  1.00  0.61           N  
ATOM   1315  H   LYS A  86     -12.066  30.755   2.442  1.00  0.61           H  
ATOM   1316  HA  LYS A  86     -13.746  32.868   3.727  1.00  0.61           H  
ATOM   1317 1HB  LYS A  86     -14.125  31.290   1.149  1.00  0.61           H  
ATOM   1318 2HB  LYS A  86     -15.370  32.330   1.813  1.00  0.61           H  
ATOM   1319 1HG  LYS A  86     -13.790  34.262   1.593  1.00  0.61           H  
ATOM   1320 2HG  LYS A  86     -12.641  33.162   0.809  1.00  0.61           H  
ATOM   1321 1HD  LYS A  86     -14.319  32.631  -0.930  1.00  0.61           H  
ATOM   1322 2HD  LYS A  86     -15.492  33.702  -0.150  1.00  0.61           H  
ATOM   1323 1HE  LYS A  86     -13.961  35.622  -0.519  1.00  0.61           H  
ATOM   1324 2HE  LYS A  86     -12.819  34.538  -1.338  1.00  0.61           H  
ATOM   1325 1HZ  LYS A  86     -14.219  35.703  -2.902  1.00  0.61           H  
ATOM   1326 2HZ  LYS A  86     -14.526  34.083  -2.973  1.00  0.61           H  
ATOM   1327 3HZ  LYS A  86     -15.587  35.089  -2.210  1.00  0.61           H  
ATOM   1328  N   PRO A  87     -15.639  31.121   4.508  1.00  0.61           N  
ATOM   1329  CA  PRO A  87     -16.538  30.120   5.081  1.00  0.61           C  
ATOM   1330  C   PRO A  87     -16.862  29.005   4.074  1.00  0.61           C  
ATOM   1331  O   PRO A  87     -17.017  27.834   4.439  1.00  0.61           O  
ATOM   1332  CB  PRO A  87     -17.766  30.959   5.425  1.00  0.61           C  
ATOM   1333  CG  PRO A  87     -17.200  32.335   5.721  1.00  0.61           C  
ATOM   1334  CD  PRO A  87     -16.078  32.514   4.719  1.00  0.61           C  
ATOM   1335  HA  PRO A  87     -16.101  29.706   5.998  1.00  0.61           H  
ATOM   1336 1HB  PRO A  87     -18.477  30.953   4.584  1.00  0.61           H  
ATOM   1337 2HB  PRO A  87     -18.286  30.517   6.289  1.00  0.61           H  
ATOM   1338 1HG  PRO A  87     -17.985  33.100   5.622  1.00  0.61           H  
ATOM   1339 2HG  PRO A  87     -16.844  32.377   6.766  1.00  0.61           H  
ATOM   1340 1HD  PRO A  87     -16.452  32.964   3.791  1.00  0.61           H  
ATOM   1341 2HD  PRO A  87     -15.300  33.114   5.188  1.00  0.61           H  
ATOM   1342  N   GLU A  88     -16.872  29.370   2.785  1.00  0.61           N  
ATOM   1343  CA  GLU A  88     -17.154  28.488   1.652  1.00  0.61           C  
ATOM   1344  C   GLU A  88     -16.102  27.387   1.499  1.00  0.61           C  
ATOM   1345  O   GLU A  88     -16.347  26.373   0.846  1.00  0.61           O  
ATOM   1346  CB  GLU A  88     -17.214  29.302   0.356  1.00  0.61           C  
ATOM   1347  CG  GLU A  88     -18.378  30.285   0.282  1.00  0.61           C  
ATOM   1348  CD  GLU A  88     -18.384  31.118  -0.987  1.00  0.61           C  
ATOM   1349  OE1 GLU A  88     -17.468  30.995  -1.768  1.00  0.61           O  
ATOM   1350  OE2 GLU A  88     -19.303  31.882  -1.166  1.00  0.61           O  
ATOM   1351  H   GLU A  88     -16.711  30.340   2.567  1.00  0.61           H  
ATOM   1352  HA  GLU A  88     -18.122  28.014   1.818  1.00  0.61           H  
ATOM   1353 1HB  GLU A  88     -16.287  29.870   0.247  1.00  0.61           H  
ATOM   1354 2HB  GLU A  88     -17.285  28.627  -0.495  1.00  0.61           H  
ATOM   1355 1HG  GLU A  88     -19.312  29.728   0.342  1.00  0.61           H  
ATOM   1356 2HG  GLU A  88     -18.326  30.949   1.146  1.00  0.61           H  
ATOM   1357  N   ASP A  89     -14.923  27.594   2.086  1.00  0.60           N  
ATOM   1358  CA  ASP A  89     -13.831  26.644   1.992  1.00  0.60           C  
ATOM   1359  C   ASP A  89     -13.924  25.570   3.087  1.00  0.60           C  
ATOM   1360  O   ASP A  89     -13.078  24.663   3.135  1.00  0.60           O  
ATOM   1361  CB  ASP A  89     -12.481  27.379   2.107  1.00  0.60           C  
ATOM   1362  CG  ASP A  89     -12.078  28.312   0.913  1.00  0.60           C  
ATOM   1363  OD1 ASP A  89     -12.075  27.906  -0.251  1.00  0.60           O  
ATOM   1364  OD2 ASP A  89     -11.804  29.472   1.177  1.00  0.60           O  
ATOM   1365  H   ASP A  89     -14.774  28.433   2.640  1.00  0.60           H  
ATOM   1366  HA  ASP A  89     -13.891  26.149   1.028  1.00  0.60           H  
ATOM   1367 1HB  ASP A  89     -12.493  27.980   3.013  1.00  0.60           H  
ATOM   1368 2HB  ASP A  89     -11.690  26.644   2.236  1.00  0.60           H  
ATOM   1369  N   THR A  90     -14.933  25.664   3.980  1.00  0.59           N  
ATOM   1370  CA  THR A  90     -15.103  24.629   4.999  1.00  0.59           C  
ATOM   1371  C   THR A  90     -15.394  23.314   4.296  1.00  0.59           C  
ATOM   1372  O   THR A  90     -16.351  23.217   3.524  1.00  0.59           O  
ATOM   1373  CB  THR A  90     -16.274  24.944   5.947  1.00  0.59           C  
ATOM   1374  OG1 THR A  90     -16.047  26.201   6.627  1.00  0.59           O  
ATOM   1375  CG2 THR A  90     -16.532  23.795   6.939  1.00  0.59           C  
ATOM   1376  H   THR A  90     -15.605  26.432   3.947  1.00  0.59           H  
ATOM   1377  HA  THR A  90     -14.180  24.536   5.567  1.00  0.59           H  
ATOM   1378  HB  THR A  90     -17.174  25.064   5.344  1.00  0.59           H  
ATOM   1379  HG1 THR A  90     -16.251  26.926   5.988  1.00  0.59           H  
ATOM   1380 1HG2 THR A  90     -17.386  24.044   7.564  1.00  0.59           H  
ATOM   1381 2HG2 THR A  90     -16.748  22.886   6.380  1.00  0.59           H  
ATOM   1382 3HG2 THR A  90     -15.690  23.613   7.557  1.00  0.59           H  
ATOM   1383  N   ALA A  91     -14.571  22.308   4.551  1.00  0.58           N  
ATOM   1384  CA  ALA A  91     -14.710  21.029   3.858  1.00  0.58           C  
ATOM   1385  C   ALA A  91     -13.719  20.004   4.362  1.00  0.58           C  
ATOM   1386  O   ALA A  91     -12.773  20.338   5.083  1.00  0.58           O  
ATOM   1387  CB  ALA A  91     -14.507  21.203   2.372  1.00  0.58           C  
ATOM   1388  H   ALA A  91     -13.838  22.457   5.245  1.00  0.58           H  
ATOM   1389  HA  ALA A  91     -15.712  20.645   4.043  1.00  0.58           H  
ATOM   1390 1HB  ALA A  91     -14.616  20.245   1.885  1.00  0.58           H  
ATOM   1391 2HB  ALA A  91     -15.214  21.897   1.937  1.00  0.58           H  
ATOM   1392 3HB  ALA A  91     -13.508  21.577   2.233  1.00  0.58           H  
ATOM   1393  N   VAL A  92     -13.900  18.761   3.938  1.00  0.58           N  
ATOM   1394  CA  VAL A  92     -12.861  17.775   4.155  1.00  0.58           C  
ATOM   1395  C   VAL A  92     -11.968  17.749   2.922  1.00  0.58           C  
ATOM   1396  O   VAL A  92     -12.453  17.683   1.788  1.00  0.58           O  
ATOM   1397  CB  VAL A  92     -13.433  16.379   4.420  1.00  0.58           C  
ATOM   1398  CG1 VAL A  92     -12.295  15.392   4.576  1.00  0.58           C  
ATOM   1399  CG2 VAL A  92     -14.253  16.410   5.672  1.00  0.58           C  
ATOM   1400  H   VAL A  92     -14.728  18.509   3.399  1.00  0.58           H  
ATOM   1401  HA  VAL A  92     -12.263  18.068   5.010  1.00  0.58           H  
ATOM   1402  HB  VAL A  92     -14.048  16.068   3.573  1.00  0.58           H  
ATOM   1403 1HG1 VAL A  92     -12.693  14.399   4.767  1.00  0.58           H  
ATOM   1404 2HG1 VAL A  92     -11.690  15.370   3.675  1.00  0.58           H  
ATOM   1405 3HG1 VAL A  92     -11.678  15.700   5.413  1.00  0.58           H  
ATOM   1406 1HG2 VAL A  92     -14.659  15.421   5.869  1.00  0.58           H  
ATOM   1407 2HG2 VAL A  92     -13.622  16.716   6.506  1.00  0.58           H  
ATOM   1408 3HG2 VAL A  92     -15.071  17.122   5.556  1.00  0.58           H  
ATOM   1409  N   TYR A  93     -10.672  17.855   3.132  1.00  0.58           N  
ATOM   1410  CA  TYR A  93      -9.724  17.842   2.037  1.00  0.58           C  
ATOM   1411  C   TYR A  93      -9.073  16.487   1.963  1.00  0.58           C  
ATOM   1412  O   TYR A  93      -8.803  15.872   2.992  1.00  0.58           O  
ATOM   1413  CB  TYR A  93      -8.702  18.946   2.248  1.00  0.58           C  
ATOM   1414  CG  TYR A  93      -9.289  20.328   2.036  1.00  0.58           C  
ATOM   1415  CD1 TYR A  93     -10.122  20.880   3.003  1.00  0.58           C  
ATOM   1416  CD2 TYR A  93      -8.967  21.058   0.899  1.00  0.58           C  
ATOM   1417  CE1 TYR A  93     -10.660  22.130   2.813  1.00  0.58           C  
ATOM   1418  CE2 TYR A  93      -9.492  22.320   0.730  1.00  0.58           C  
ATOM   1419  CZ  TYR A  93     -10.355  22.851   1.695  1.00  0.58           C  
ATOM   1420  OH  TYR A  93     -10.924  24.109   1.536  1.00  0.58           O  
ATOM   1421  H   TYR A  93     -10.334  17.942   4.087  1.00  0.58           H  
ATOM   1422  HA  TYR A  93     -10.252  18.016   1.105  1.00  0.58           H  
ATOM   1423 1HB  TYR A  93      -8.322  18.885   3.270  1.00  0.58           H  
ATOM   1424 2HB  TYR A  93      -7.866  18.813   1.567  1.00  0.58           H  
ATOM   1425  HD1 TYR A  93     -10.373  20.312   3.904  1.00  0.58           H  
ATOM   1426  HD2 TYR A  93      -8.301  20.633   0.145  1.00  0.58           H  
ATOM   1427  HE1 TYR A  93     -11.336  22.553   3.545  1.00  0.58           H  
ATOM   1428  HE2 TYR A  93      -9.244  22.896  -0.161  1.00  0.58           H  
ATOM   1429  HH  TYR A  93     -11.649  24.235   2.205  1.00  0.58           H  
ATOM   1430  N   TYR A  94      -8.817  16.018   0.756  1.00  0.62           N  
ATOM   1431  CA  TYR A  94      -8.163  14.733   0.596  1.00  0.62           C  
ATOM   1432  C   TYR A  94      -7.002  14.835  -0.355  1.00  0.62           C  
ATOM   1433  O   TYR A  94      -7.084  15.485  -1.398  1.00  0.62           O  
ATOM   1434  CB  TYR A  94      -9.118  13.699   0.008  1.00  0.62           C  
ATOM   1435  CG  TYR A  94     -10.369  13.418   0.781  1.00  0.62           C  
ATOM   1436  CD1 TYR A  94     -11.479  14.248   0.615  1.00  0.62           C  
ATOM   1437  CD2 TYR A  94     -10.440  12.318   1.608  1.00  0.62           C  
ATOM   1438  CE1 TYR A  94     -12.640  13.979   1.299  1.00  0.62           C  
ATOM   1439  CE2 TYR A  94     -11.608  12.048   2.288  1.00  0.62           C  
ATOM   1440  CZ  TYR A  94     -12.703  12.875   2.141  1.00  0.62           C  
ATOM   1441  OH  TYR A  94     -13.865  12.597   2.830  1.00  0.62           O  
ATOM   1442  H   TYR A  94      -9.087  16.570  -0.054  1.00  0.62           H  
ATOM   1443  HA  TYR A  94      -7.778  14.395   1.560  1.00  0.62           H  
ATOM   1444 1HB  TYR A  94      -9.407  14.018  -0.989  1.00  0.62           H  
ATOM   1445 2HB  TYR A  94      -8.578  12.766  -0.091  1.00  0.62           H  
ATOM   1446  HD1 TYR A  94     -11.426  15.116  -0.051  1.00  0.62           H  
ATOM   1447  HD2 TYR A  94      -9.570  11.660   1.724  1.00  0.62           H  
ATOM   1448  HE1 TYR A  94     -13.498  14.625   1.179  1.00  0.62           H  
ATOM   1449  HE2 TYR A  94     -11.666  11.180   2.945  1.00  0.62           H  
ATOM   1450  HH  TYR A  94     -14.485  13.329   2.727  1.00  0.62           H  
ATOM   1451  N   CYS A  95      -5.962  14.111  -0.033  1.00  0.69           N  
ATOM   1452  CA  CYS A  95      -4.786  13.968  -0.861  1.00  0.69           C  
ATOM   1453  C   CYS A  95      -4.840  12.672  -1.641  1.00  0.69           C  
ATOM   1454  O   CYS A  95      -5.129  11.600  -1.093  1.00  0.69           O  
ATOM   1455  CB  CYS A  95      -3.538  14.007  -0.020  1.00  0.69           C  
ATOM   1456  SG  CYS A  95      -2.039  13.748  -0.875  1.00  0.69           S  
ATOM   1457  H   CYS A  95      -5.972  13.640   0.869  1.00  0.69           H  
ATOM   1458  HA  CYS A  95      -4.751  14.803  -1.554  1.00  0.69           H  
ATOM   1459 1HB  CYS A  95      -3.487  14.968   0.483  1.00  0.69           H  
ATOM   1460 2HB  CYS A  95      -3.612  13.241   0.744  1.00  0.69           H  
ATOM   1461  N   ASN A  96      -4.605  12.776  -2.934  1.00  0.83           N  
ATOM   1462  CA  ASN A  96      -4.587  11.588  -3.768  1.00  0.83           C  
ATOM   1463  C   ASN A  96      -3.232  11.412  -4.432  1.00  0.83           C  
ATOM   1464  O   ASN A  96      -2.472  12.376  -4.592  1.00  0.83           O  
ATOM   1465  CB  ASN A  96      -5.678  11.623  -4.819  1.00  0.83           C  
ATOM   1466  CG  ASN A  96      -5.476  12.689  -5.843  1.00  0.83           C  
ATOM   1467  OD1 ASN A  96      -5.674  13.867  -5.577  1.00  0.83           O  
ATOM   1468  ND2 ASN A  96      -5.090  12.301  -7.029  1.00  0.83           N  
ATOM   1469  H   ASN A  96      -4.407  13.699  -3.318  1.00  0.83           H  
ATOM   1470  HA  ASN A  96      -4.750  10.725  -3.137  1.00  0.83           H  
ATOM   1471 1HB  ASN A  96      -5.742  10.649  -5.312  1.00  0.83           H  
ATOM   1472 2HB  ASN A  96      -6.622  11.800  -4.334  1.00  0.83           H  
ATOM   1473 1HD2 ASN A  96      -4.945  12.975  -7.755  1.00  0.83           H  
ATOM   1474 2HD2 ASN A  96      -4.948  11.328  -7.216  1.00  0.83           H  
ATOM   1475  N   ALA A  97      -2.968  10.191  -4.905  1.00  1.06           N  
ATOM   1476  CA  ALA A  97      -1.750   9.934  -5.666  1.00  1.06           C  
ATOM   1477  C   ALA A  97      -1.981   8.916  -6.770  1.00  1.06           C  
ATOM   1478  O   ALA A  97      -2.452   7.810  -6.512  1.00  1.06           O  
ATOM   1479  CB  ALA A  97      -0.653   9.411  -4.755  1.00  1.06           C  
ATOM   1480  H   ALA A  97      -3.620   9.438  -4.689  1.00  1.06           H  
ATOM   1481  HA  ALA A  97      -1.434  10.870  -6.115  1.00  1.06           H  
ATOM   1482 1HB  ALA A  97       0.259   9.256  -5.335  1.00  1.06           H  
ATOM   1483 2HB  ALA A  97      -0.481  10.118  -3.971  1.00  1.06           H  
ATOM   1484 3HB  ALA A  97      -0.964   8.471  -4.315  1.00  1.06           H  
ATOM   1485  N   GLU A  98      -1.617   9.290  -7.993  1.00  1.44           N  
ATOM   1486  CA  GLU A  98      -1.732   8.433  -9.172  1.00  1.44           C  
ATOM   1487  C   GLU A  98      -0.379   7.808  -9.439  1.00  1.44           C  
ATOM   1488  O   GLU A  98       0.557   8.494  -9.874  1.00  1.44           O  
ATOM   1489  CB  GLU A  98      -2.170   9.254 -10.384  1.00  1.44           C  
ATOM   1490  CG  GLU A  98      -2.365   8.459 -11.671  1.00  1.44           C  
ATOM   1491  CD  GLU A  98      -2.718   9.339 -12.884  1.00  1.44           C  
ATOM   1492  OE1 GLU A  98      -2.640  10.540 -12.774  1.00  1.44           O  
ATOM   1493  OE2 GLU A  98      -3.073   8.796 -13.908  1.00  1.44           O  
ATOM   1494  H   GLU A  98      -1.239  10.227  -8.112  1.00  1.44           H  
ATOM   1495  HA  GLU A  98      -2.462   7.641  -8.982  1.00  1.44           H  
ATOM   1496 1HB  GLU A  98      -3.108   9.761 -10.156  1.00  1.44           H  
ATOM   1497 2HB  GLU A  98      -1.426  10.011 -10.581  1.00  1.44           H  
ATOM   1498 1HG  GLU A  98      -1.450   7.914 -11.871  1.00  1.44           H  
ATOM   1499 2HG  GLU A  98      -3.162   7.729 -11.509  1.00  1.44           H  
ATOM   1500  N   VAL A  99      -0.244   6.512  -9.181  1.00  1.96           N  
ATOM   1501  CA  VAL A  99       1.098   5.939  -9.255  1.00  1.96           C  
ATOM   1502  C   VAL A  99       1.545   5.550 -10.655  1.00  1.96           C  
ATOM   1503  O   VAL A  99       0.921   4.717 -11.316  1.00  1.96           O  
ATOM   1504  CB  VAL A  99       1.212   4.769  -8.285  1.00  1.96           C  
ATOM   1505  CG1 VAL A  99       2.587   4.126  -8.395  1.00  1.96           C  
ATOM   1506  CG2 VAL A  99       0.987   5.322  -6.883  1.00  1.96           C  
ATOM   1507  H   VAL A  99      -1.057   5.960  -8.886  1.00  1.96           H  
ATOM   1508  HA  VAL A  99       1.779   6.688  -8.896  1.00  1.96           H  
ATOM   1509  HB  VAL A  99       0.459   4.018  -8.520  1.00  1.96           H  
ATOM   1510 1HG1 VAL A  99       2.673   3.304  -7.688  1.00  1.96           H  
ATOM   1511 2HG1 VAL A  99       2.738   3.754  -9.408  1.00  1.96           H  
ATOM   1512 3HG1 VAL A  99       3.340   4.884  -8.171  1.00  1.96           H  
ATOM   1513 1HG2 VAL A  99       1.056   4.523  -6.162  1.00  1.96           H  
ATOM   1514 2HG2 VAL A  99       1.748   6.073  -6.666  1.00  1.96           H  
ATOM   1515 3HG2 VAL A  99       0.007   5.783  -6.832  1.00  1.96           H  
ATOM   1516  N   GLU A 100       2.596   6.247 -11.104  1.00  2.53           N  
ATOM   1517  CA  GLU A 100       3.234   6.190 -12.425  1.00  2.53           C  
ATOM   1518  C   GLU A 100       2.254   6.205 -13.587  1.00  2.53           C  
ATOM   1519  O   GLU A 100       2.555   5.665 -14.646  1.00  2.53           O  
ATOM   1520  CB  GLU A 100       4.118   4.949 -12.593  1.00  2.53           C  
ATOM   1521  CG  GLU A 100       5.281   4.826 -11.625  1.00  2.53           C  
ATOM   1522  CD  GLU A 100       6.235   3.707 -12.022  1.00  2.53           C  
ATOM   1523  OE1 GLU A 100       7.018   3.931 -12.917  1.00  2.53           O  
ATOM   1524  OE2 GLU A 100       6.154   2.621 -11.476  1.00  2.53           O  
ATOM   1525  H   GLU A 100       3.029   6.885 -10.429  1.00  2.53           H  
ATOM   1526  HA  GLU A 100       3.871   7.074 -12.516  1.00  2.53           H  
ATOM   1527 1HB  GLU A 100       3.501   4.054 -12.482  1.00  2.53           H  
ATOM   1528 2HB  GLU A 100       4.525   4.934 -13.604  1.00  2.53           H  
ATOM   1529 1HG  GLU A 100       5.828   5.772 -11.607  1.00  2.53           H  
ATOM   1530 2HG  GLU A 100       4.896   4.644 -10.622  1.00  2.53           H  
ATOM   1531  N   TRP A 101       1.078   6.799 -13.401  1.00  2.92           N  
ATOM   1532  CA  TRP A 101       0.007   6.772 -14.405  1.00  2.92           C  
ATOM   1533  C   TRP A 101      -0.398   5.332 -14.807  1.00  2.92           C  
ATOM   1534  O   TRP A 101      -1.017   5.136 -15.856  1.00  2.92           O  
ATOM   1535  CB  TRP A 101       0.418   7.547 -15.670  1.00  2.92           C  
ATOM   1536  CG  TRP A 101       0.726   9.015 -15.440  1.00  2.92           C  
ATOM   1537  CD1 TRP A 101      -0.184  10.026 -15.443  1.00  2.92           C  
ATOM   1538  CD2 TRP A 101       2.018   9.644 -15.185  1.00  2.92           C  
ATOM   1539  NE1 TRP A 101       0.437  11.228 -15.218  1.00  2.92           N  
ATOM   1540  CE2 TRP A 101       1.782  11.014 -15.052  1.00  2.92           C  
ATOM   1541  CE3 TRP A 101       3.330   9.164 -15.061  1.00  2.92           C  
ATOM   1542  CZ2 TRP A 101       2.809  11.918 -14.796  1.00  2.92           C  
ATOM   1543  CZ3 TRP A 101       4.350  10.070 -14.800  1.00  2.92           C  
ATOM   1544  CH2 TRP A 101       4.094  11.410 -14.669  1.00  2.92           C  
ATOM   1545  H   TRP A 101       0.909   7.256 -12.514  1.00  2.92           H  
ATOM   1546  HA  TRP A 101      -0.869   7.259 -13.986  1.00  2.92           H  
ATOM   1547 1HB  TRP A 101       1.278   7.082 -16.142  1.00  2.92           H  
ATOM   1548 2HB  TRP A 101      -0.399   7.494 -16.388  1.00  2.92           H  
ATOM   1549  HD1 TRP A 101      -1.257   9.899 -15.605  1.00  2.92           H  
ATOM   1550  HE1 TRP A 101      -0.035  12.119 -15.178  1.00  2.92           H  
ATOM   1551  HE3 TRP A 101       3.550   8.105 -15.166  1.00  2.92           H  
ATOM   1552  HZ2 TRP A 101       2.627  12.986 -14.691  1.00  2.92           H  
ATOM   1553  HZ3 TRP A 101       5.367   9.687 -14.698  1.00  2.92           H  
ATOM   1554  HH2 TRP A 101       4.921  12.087 -14.464  1.00  2.92           H  
ATOM   1555  N   LEU A 102      -0.063   4.333 -13.967  1.00  2.94           N  
ATOM   1556  CA  LEU A 102      -0.362   2.928 -14.234  1.00  2.94           C  
ATOM   1557  C   LEU A 102      -0.883   2.127 -13.027  1.00  2.94           C  
ATOM   1558  O   LEU A 102      -0.126   1.341 -12.464  1.00  2.94           O  
ATOM   1559  CB  LEU A 102       0.916   2.232 -14.719  1.00  2.94           C  
ATOM   1560  CG  LEU A 102       1.497   2.712 -16.047  1.00  2.94           C  
ATOM   1561  CD1 LEU A 102       2.867   2.103 -16.234  1.00  2.94           C  
ATOM   1562  CD2 LEU A 102       0.553   2.321 -17.169  1.00  2.94           C  
ATOM   1563  H   LEU A 102       0.429   4.555 -13.105  1.00  2.94           H  
ATOM   1564  HA  LEU A 102      -1.098   2.889 -15.027  1.00  2.94           H  
ATOM   1565 1HB  LEU A 102       1.687   2.378 -13.960  1.00  2.94           H  
ATOM   1566 2HB  LEU A 102       0.717   1.167 -14.807  1.00  2.94           H  
ATOM   1567  HG  LEU A 102       1.614   3.789 -16.035  1.00  2.94           H  
ATOM   1568 1HD1 LEU A 102       3.289   2.448 -17.177  1.00  2.94           H  
ATOM   1569 2HD1 LEU A 102       3.515   2.414 -15.408  1.00  2.94           H  
ATOM   1570 3HD1 LEU A 102       2.784   1.019 -16.246  1.00  2.94           H  
ATOM   1571 1HD2 LEU A 102       0.959   2.662 -18.120  1.00  2.94           H  
ATOM   1572 2HD2 LEU A 102       0.437   1.238 -17.188  1.00  2.94           H  
ATOM   1573 3HD2 LEU A 102      -0.420   2.788 -17.000  1.00  2.94           H  
ATOM   1574  N   ASP A 103      -2.149   2.269 -12.612  1.00  2.57           N  
ATOM   1575  CA  ASP A 103      -3.155   3.214 -13.074  1.00  2.57           C  
ATOM   1576  C   ASP A 103      -4.047   3.472 -11.871  1.00  2.57           C  
ATOM   1577  O   ASP A 103      -5.121   4.059 -11.974  1.00  2.57           O  
ATOM   1578  CB  ASP A 103      -3.948   2.675 -14.283  1.00  2.57           C  
ATOM   1579  CG  ASP A 103      -4.725   1.371 -14.033  1.00  2.57           C  
ATOM   1580  OD1 ASP A 103      -4.743   0.892 -12.930  1.00  2.57           O  
ATOM   1581  OD2 ASP A 103      -5.273   0.863 -14.980  1.00  2.57           O  
ATOM   1582  H   ASP A 103      -2.444   1.697 -11.831  1.00  2.57           H  
ATOM   1583  HA  ASP A 103      -2.689   4.157 -13.353  1.00  2.57           H  
ATOM   1584 1HB  ASP A 103      -4.670   3.434 -14.589  1.00  2.57           H  
ATOM   1585 2HB  ASP A 103      -3.293   2.517 -15.129  1.00  2.57           H  
ATOM   1586  N   MET A 104      -3.569   2.991 -10.723  1.00  2.03           N  
ATOM   1587  CA  MET A 104      -4.276   3.112  -9.449  1.00  2.03           C  
ATOM   1588  C   MET A 104      -4.071   4.427  -8.712  1.00  2.03           C  
ATOM   1589  O   MET A 104      -2.930   4.882  -8.532  1.00  2.03           O  
ATOM   1590  CB  MET A 104      -3.902   1.980  -8.498  1.00  2.03           C  
ATOM   1591  CG  MET A 104      -4.648   2.074  -7.166  1.00  2.03           C  
ATOM   1592  SD  MET A 104      -4.371   0.725  -6.058  1.00  2.03           S  
ATOM   1593  CE  MET A 104      -5.225   1.424  -4.651  1.00  2.03           C  
ATOM   1594  H   MET A 104      -2.678   2.513 -10.766  1.00  2.03           H  
ATOM   1595  HA  MET A 104      -5.343   3.033  -9.660  1.00  2.03           H  
ATOM   1596 1HB  MET A 104      -4.133   1.019  -8.956  1.00  2.03           H  
ATOM   1597 2HB  MET A 104      -2.832   2.006  -8.294  1.00  2.03           H  
ATOM   1598 1HG  MET A 104      -4.334   2.977  -6.649  1.00  2.03           H  
ATOM   1599 2HG  MET A 104      -5.718   2.152  -7.350  1.00  2.03           H  
ATOM   1600 1HE  MET A 104      -5.170   0.736  -3.809  1.00  2.03           H  
ATOM   1601 2HE  MET A 104      -4.764   2.371  -4.380  1.00  2.03           H  
ATOM   1602 3HE  MET A 104      -6.268   1.602  -4.911  1.00  2.03           H  
ATOM   1603  N   ASP A 105      -5.190   4.974  -8.232  1.00  1.53           N  
ATOM   1604  CA  ASP A 105      -5.205   6.163  -7.397  1.00  1.53           C  
ATOM   1605  C   ASP A 105      -5.299   5.786  -5.920  1.00  1.53           C  
ATOM   1606  O   ASP A 105      -6.209   5.060  -5.510  1.00  1.53           O  
ATOM   1607  CB  ASP A 105      -6.381   7.075  -7.724  1.00  1.53           C  
ATOM   1608  CG  ASP A 105      -6.301   7.700  -9.085  1.00  1.53           C  
ATOM   1609  OD1 ASP A 105      -5.261   7.663  -9.670  1.00  1.53           O  
ATOM   1610  OD2 ASP A 105      -7.294   8.216  -9.535  1.00  1.53           O  
ATOM   1611  H   ASP A 105      -6.069   4.532  -8.457  1.00  1.53           H  
ATOM   1612  HA  ASP A 105      -4.284   6.709  -7.561  1.00  1.53           H  
ATOM   1613 1HB  ASP A 105      -7.308   6.512  -7.651  1.00  1.53           H  
ATOM   1614 2HB  ASP A 105      -6.425   7.873  -6.976  1.00  1.53           H  
ATOM   1615  N   TYR A 106      -4.368   6.287  -5.135  1.00  1.15           N  
ATOM   1616  CA  TYR A 106      -4.332   6.060  -3.705  1.00  1.15           C  
ATOM   1617  C   TYR A 106      -4.871   7.302  -3.031  1.00  1.15           C  
ATOM   1618  O   TYR A 106      -4.685   8.406  -3.542  1.00  1.15           O  
ATOM   1619  CB  TYR A 106      -2.899   5.786  -3.283  1.00  1.15           C  
ATOM   1620  CG  TYR A 106      -2.375   4.477  -3.842  1.00  1.15           C  
ATOM   1621  CD1 TYR A 106      -1.905   4.432  -5.133  1.00  1.15           C  
ATOM   1622  CD2 TYR A 106      -2.333   3.343  -3.064  1.00  1.15           C  
ATOM   1623  CE1 TYR A 106      -1.403   3.258  -5.648  1.00  1.15           C  
ATOM   1624  CE2 TYR A 106      -1.819   2.170  -3.575  1.00  1.15           C  
ATOM   1625  CZ  TYR A 106      -1.354   2.130  -4.864  1.00  1.15           C  
ATOM   1626  OH  TYR A 106      -0.842   0.965  -5.381  1.00  1.15           O  
ATOM   1627  H   TYR A 106      -3.637   6.848  -5.562  1.00  1.15           H  
ATOM   1628  HA  TYR A 106      -4.970   5.214  -3.450  1.00  1.15           H  
ATOM   1629 1HB  TYR A 106      -2.254   6.591  -3.632  1.00  1.15           H  
ATOM   1630 2HB  TYR A 106      -2.828   5.754  -2.194  1.00  1.15           H  
ATOM   1631  HD1 TYR A 106      -1.941   5.330  -5.752  1.00  1.15           H  
ATOM   1632  HD2 TYR A 106      -2.701   3.376  -2.041  1.00  1.15           H  
ATOM   1633  HE1 TYR A 106      -1.044   3.227  -6.675  1.00  1.15           H  
ATOM   1634  HE2 TYR A 106      -1.787   1.280  -2.957  1.00  1.15           H  
ATOM   1635  HH  TYR A 106      -0.682   1.080  -6.321  1.00  1.15           H  
ATOM   1636  N   TRP A 107      -5.563   7.129  -1.911  1.00  0.91           N  
ATOM   1637  CA  TRP A 107      -6.107   8.268  -1.175  1.00  0.91           C  
ATOM   1638  C   TRP A 107      -5.721   8.210   0.291  1.00  0.91           C  
ATOM   1639  O   TRP A 107      -5.669   7.128   0.880  1.00  0.91           O  
ATOM   1640  CB  TRP A 107      -7.631   8.271  -1.287  1.00  0.91           C  
ATOM   1641  CG  TRP A 107      -8.145   8.495  -2.685  1.00  0.91           C  
ATOM   1642  CD1 TRP A 107      -8.261   7.572  -3.691  1.00  0.91           C  
ATOM   1643  CD2 TRP A 107      -8.671   9.724  -3.210  1.00  0.91           C  
ATOM   1644  NE1 TRP A 107      -8.806   8.158  -4.803  1.00  0.91           N  
ATOM   1645  CE2 TRP A 107      -9.070   9.471  -4.526  1.00  0.91           C  
ATOM   1646  CE3 TRP A 107      -8.847  10.993  -2.676  1.00  0.91           C  
ATOM   1647  CZ2 TRP A 107      -9.631  10.455  -5.319  1.00  0.91           C  
ATOM   1648  CZ3 TRP A 107      -9.415  11.972  -3.465  1.00  0.91           C  
ATOM   1649  CH2 TRP A 107      -9.800  11.705  -4.754  1.00  0.91           C  
ATOM   1650  H   TRP A 107      -5.704   6.196  -1.553  1.00  0.91           H  
ATOM   1651  HA  TRP A 107      -5.717   9.188  -1.600  1.00  0.91           H  
ATOM   1652 1HB  TRP A 107      -8.023   7.323  -0.923  1.00  0.91           H  
ATOM   1653 2HB  TRP A 107      -8.033   9.056  -0.642  1.00  0.91           H  
ATOM   1654  HD1 TRP A 107      -7.964   6.524  -3.622  1.00  0.91           H  
ATOM   1655  HE1 TRP A 107      -8.997   7.692  -5.680  1.00  0.91           H  
ATOM   1656  HE3 TRP A 107      -8.541  11.197  -1.657  1.00  0.91           H  
ATOM   1657  HZ2 TRP A 107      -9.946  10.266  -6.347  1.00  0.91           H  
ATOM   1658  HZ3 TRP A 107      -9.549  12.951  -3.038  1.00  0.91           H  
ATOM   1659  HH2 TRP A 107     -10.248  12.490  -5.350  1.00  0.91           H  
ATOM   1660  N   GLY A 108      -5.495   9.375   0.884  1.00  0.77           N  
ATOM   1661  CA  GLY A 108      -5.198   9.448   2.305  1.00  0.77           C  
ATOM   1662  C   GLY A 108      -6.458   9.629   3.129  1.00  0.77           C  
ATOM   1663  O   GLY A 108      -7.576   9.594   2.609  1.00  0.77           O  
ATOM   1664  H   GLY A 108      -5.510  10.230   0.323  1.00  0.77           H  
ATOM   1665 1HA  GLY A 108      -4.673   8.547   2.623  1.00  0.77           H  
ATOM   1666 2HA  GLY A 108      -4.529  10.291   2.487  1.00  0.77           H  
ATOM   1667  N   LYS A 109      -6.265   9.838   4.421  1.00  0.68           N  
ATOM   1668  CA  LYS A 109      -7.366  10.077   5.339  1.00  0.68           C  
ATOM   1669  C   LYS A 109      -7.705  11.550   5.264  1.00  0.68           C  
ATOM   1670  O   LYS A 109      -6.834  12.380   5.499  1.00  0.68           O  
ATOM   1671  CB  LYS A 109      -6.977   9.688   6.759  1.00  0.68           C  
ATOM   1672  CG  LYS A 109      -8.105   9.836   7.775  1.00  0.68           C  
ATOM   1673  CD  LYS A 109      -7.676   9.375   9.165  1.00  0.68           C  
ATOM   1674  CE  LYS A 109      -8.804   9.547  10.171  1.00  0.68           C  
ATOM   1675  NZ  LYS A 109      -8.404   9.105  11.535  1.00  0.68           N  
ATOM   1676  H   LYS A 109      -5.319   9.840   4.771  1.00  0.68           H  
ATOM   1677  HA  LYS A 109      -8.237   9.503   5.023  1.00  0.68           H  
ATOM   1678 1HB  LYS A 109      -6.642   8.651   6.776  1.00  0.68           H  
ATOM   1679 2HB  LYS A 109      -6.144  10.310   7.090  1.00  0.68           H  
ATOM   1680 1HG  LYS A 109      -8.408  10.889   7.826  1.00  0.68           H  
ATOM   1681 2HG  LYS A 109      -8.964   9.249   7.453  1.00  0.68           H  
ATOM   1682 1HD  LYS A 109      -7.385   8.324   9.130  1.00  0.68           H  
ATOM   1683 2HD  LYS A 109      -6.818   9.962   9.491  1.00  0.68           H  
ATOM   1684 1HE  LYS A 109      -9.089  10.598  10.208  1.00  0.68           H  
ATOM   1685 2HE  LYS A 109      -9.662   8.960   9.848  1.00  0.68           H  
ATOM   1686 1HZ  LYS A 109      -9.178   9.235  12.172  1.00  0.68           H  
ATOM   1687 2HZ  LYS A 109      -8.148   8.127  11.512  1.00  0.68           H  
ATOM   1688 3HZ  LYS A 109      -7.615   9.651  11.850  1.00  0.68           H  
ATOM   1689  N   GLY A 110      -8.949  11.876   4.953  1.00  0.64           N  
ATOM   1690  CA  GLY A 110      -9.304  13.275   4.760  1.00  0.64           C  
ATOM   1691  C   GLY A 110      -9.124  14.124   6.005  1.00  0.64           C  
ATOM   1692  O   GLY A 110      -9.295  13.644   7.132  1.00  0.64           O  
ATOM   1693  H   GLY A 110      -9.634  11.154   4.796  1.00  0.64           H  
ATOM   1694 1HA  GLY A 110      -8.682  13.676   3.961  1.00  0.64           H  
ATOM   1695 2HA  GLY A 110     -10.330  13.344   4.423  1.00  0.64           H  
ATOM   1696  N   THR A 111      -8.822  15.399   5.780  1.00  0.61           N  
ATOM   1697  CA  THR A 111      -8.605  16.379   6.832  1.00  0.61           C  
ATOM   1698  C   THR A 111      -9.661  17.473   6.848  1.00  0.61           C  
ATOM   1699  O   THR A 111      -9.914  18.133   5.840  1.00  0.61           O  
ATOM   1700  CB  THR A 111      -7.206  17.012   6.686  1.00  0.61           C  
ATOM   1701  OG1 THR A 111      -6.206  15.995   6.814  1.00  0.61           O  
ATOM   1702  CG2 THR A 111      -6.990  18.050   7.702  1.00  0.61           C  
ATOM   1703  H   THR A 111      -8.720  15.683   4.807  1.00  0.61           H  
ATOM   1704  HA  THR A 111      -8.646  15.862   7.792  1.00  0.61           H  
ATOM   1705  HB  THR A 111      -7.116  17.462   5.693  1.00  0.61           H  
ATOM   1706  HG1 THR A 111      -6.221  15.411   6.033  1.00  0.61           H  
ATOM   1707 1HG2 THR A 111      -6.002  18.472   7.576  1.00  0.61           H  
ATOM   1708 2HG2 THR A 111      -7.742  18.827   7.575  1.00  0.61           H  
ATOM   1709 3HG2 THR A 111      -7.074  17.612   8.695  1.00  0.61           H  
ATOM   1710  N   GLN A 112     -10.293  17.660   7.997  1.00  0.61           N  
ATOM   1711  CA  GLN A 112     -11.344  18.661   8.115  1.00  0.61           C  
ATOM   1712  C   GLN A 112     -10.798  20.056   8.384  1.00  0.61           C  
ATOM   1713  O   GLN A 112     -10.028  20.265   9.334  1.00  0.61           O  
ATOM   1714  CB  GLN A 112     -12.322  18.291   9.236  1.00  0.61           C  
ATOM   1715  CG  GLN A 112     -13.498  19.297   9.454  1.00  0.61           C  
ATOM   1716  CD  GLN A 112     -14.581  19.301   8.337  1.00  0.61           C  
ATOM   1717  OE1 GLN A 112     -15.162  18.254   8.031  1.00  0.61           O  
ATOM   1718  NE2 GLN A 112     -14.873  20.456   7.756  1.00  0.61           N  
ATOM   1719  H   GLN A 112     -10.048  17.088   8.795  1.00  0.61           H  
ATOM   1720  HA  GLN A 112     -11.894  18.702   7.177  1.00  0.61           H  
ATOM   1721 1HB  GLN A 112     -12.759  17.315   9.023  1.00  0.61           H  
ATOM   1722 2HB  GLN A 112     -11.780  18.207  10.177  1.00  0.61           H  
ATOM   1723 1HG  GLN A 112     -13.993  19.042  10.389  1.00  0.61           H  
ATOM   1724 2HG  GLN A 112     -13.090  20.309   9.524  1.00  0.61           H  
ATOM   1725 1HE2 GLN A 112     -15.580  20.481   7.056  1.00  0.61           H  
ATOM   1726 2HE2 GLN A 112     -14.398  21.306   8.030  1.00  0.61           H  
ATOM   1727  N   VAL A 113     -11.222  20.990   7.546  1.00  0.63           N  
ATOM   1728  CA  VAL A 113     -10.900  22.400   7.685  1.00  0.63           C  
ATOM   1729  C   VAL A 113     -12.181  23.175   7.894  1.00  0.63           C  
ATOM   1730  O   VAL A 113     -13.130  23.044   7.114  1.00  0.63           O  
ATOM   1731  CB  VAL A 113     -10.196  22.936   6.431  1.00  0.63           C  
ATOM   1732  CG1 VAL A 113      -9.941  24.451   6.564  1.00  0.63           C  
ATOM   1733  CG2 VAL A 113      -8.867  22.167   6.232  1.00  0.63           C  
ATOM   1734  H   VAL A 113     -11.809  20.706   6.760  1.00  0.63           H  
ATOM   1735  HA  VAL A 113     -10.256  22.541   8.553  1.00  0.63           H  
ATOM   1736  HB  VAL A 113     -10.830  22.785   5.588  1.00  0.63           H  
ATOM   1737 1HG1 VAL A 113      -9.443  24.827   5.670  1.00  0.63           H  
ATOM   1738 2HG1 VAL A 113     -10.891  24.969   6.689  1.00  0.63           H  
ATOM   1739 3HG1 VAL A 113      -9.330  24.629   7.428  1.00  0.63           H  
ATOM   1740 1HG2 VAL A 113      -8.368  22.525   5.342  1.00  0.63           H  
ATOM   1741 2HG2 VAL A 113      -8.230  22.331   7.093  1.00  0.63           H  
ATOM   1742 3HG2 VAL A 113      -9.068  21.098   6.123  1.00  0.63           H  
ATOM   1743  N   THR A 114     -12.216  23.967   8.954  1.00  0.68           N  
ATOM   1744  CA  THR A 114     -13.394  24.771   9.232  1.00  0.68           C  
ATOM   1745  C   THR A 114     -13.022  26.235   9.231  1.00  0.68           C  
ATOM   1746  O   THR A 114     -12.015  26.620   9.823  1.00  0.68           O  
ATOM   1747  CB  THR A 114     -14.055  24.368  10.576  1.00  0.68           C  
ATOM   1748  OG1 THR A 114     -14.462  22.994  10.521  1.00  0.68           O  
ATOM   1749  CG2 THR A 114     -15.281  25.236  10.830  1.00  0.68           C  
ATOM   1750  H   THR A 114     -11.402  24.018   9.570  1.00  0.68           H  
ATOM   1751  HA  THR A 114     -14.107  24.642   8.441  1.00  0.68           H  
ATOM   1752  HB  THR A 114     -13.339  24.496  11.388  1.00  0.68           H  
ATOM   1753  HG1 THR A 114     -14.752  22.717  11.395  1.00  0.68           H  
ATOM   1754 1HG2 THR A 114     -15.742  24.946  11.772  1.00  0.68           H  
ATOM   1755 2HG2 THR A 114     -14.994  26.285  10.882  1.00  0.68           H  
ATOM   1756 3HG2 THR A 114     -15.995  25.101  10.019  1.00  0.68           H  
ATOM   1757  N   VAL A 115     -13.814  27.046   8.532  1.00  0.79           N  
ATOM   1758  CA  VAL A 115     -13.533  28.472   8.493  1.00  0.79           C  
ATOM   1759  C   VAL A 115     -14.721  29.244   9.069  1.00  0.79           C  
ATOM   1760  O   VAL A 115     -15.860  29.065   8.629  1.00  0.79           O  
ATOM   1761  CB  VAL A 115     -13.268  28.924   7.051  1.00  0.79           C  
ATOM   1762  CG1 VAL A 115     -12.955  30.417   7.036  1.00  0.79           C  
ATOM   1763  CG2 VAL A 115     -12.145  28.100   6.420  1.00  0.79           C  
ATOM   1764  H   VAL A 115     -14.616  26.673   8.022  1.00  0.79           H  
ATOM   1765  HA  VAL A 115     -12.654  28.681   9.094  1.00  0.79           H  
ATOM   1766  HB  VAL A 115     -14.158  28.770   6.466  1.00  0.79           H  
ATOM   1767 1HG1 VAL A 115     -12.781  30.747   6.027  1.00  0.79           H  
ATOM   1768 2HG1 VAL A 115     -13.788  30.974   7.462  1.00  0.79           H  
ATOM   1769 3HG1 VAL A 115     -12.058  30.596   7.628  1.00  0.79           H  
ATOM   1770 1HG2 VAL A 115     -12.003  28.426   5.396  1.00  0.79           H  
ATOM   1771 2HG2 VAL A 115     -11.234  28.233   6.972  1.00  0.79           H  
ATOM   1772 3HG2 VAL A 115     -12.420  27.047   6.421  1.00  0.79           H  
ATOM   1773  N   SER A 116     -14.457  30.075  10.075  1.00  0.93           N  
ATOM   1774  CA  SER A 116     -15.518  30.841  10.738  1.00  0.93           C  
ATOM   1775  C   SER A 116     -15.288  32.349  10.726  1.00  0.93           C  
ATOM   1776  O   SER A 116     -14.187  32.822  10.449  1.00  0.93           O  
ATOM   1777  CB  SER A 116     -15.716  30.360  12.164  1.00  0.93           C  
ATOM   1778  OG  SER A 116     -16.157  29.025  12.191  1.00  0.93           O  
ATOM   1779  H   SER A 116     -13.489  30.150  10.398  1.00  0.93           H  
ATOM   1780  HA  SER A 116     -16.449  30.655  10.202  1.00  0.93           H  
ATOM   1781 1HB  SER A 116     -14.777  30.452  12.711  1.00  0.93           H  
ATOM   1782 2HB  SER A 116     -16.446  30.997  12.660  1.00  0.93           H  
ATOM   1783  HG  SER A 116     -16.876  28.971  11.551  1.00  0.93           H  
ATOM   1784  N   SER A 117     -16.349  33.097  10.996  1.00  1.12           N  
ATOM   1785  CA  SER A 117     -16.269  34.547  11.080  1.00  1.12           C  
ATOM   1786  C   SER A 117     -17.458  35.078  11.863  1.00  1.12           C  
ATOM   1787  O   SER A 117     -17.567  36.282  12.097  1.00  1.12           O  
ATOM   1788  OXT SER A 117     -18.437  34.345  11.983  1.00  1.12           O  
ATOM   1789  CB  SER A 117     -16.254  35.159   9.696  1.00  1.12           C  
ATOM   1790  OG  SER A 117     -16.181  36.555   9.764  1.00  1.12           O  
ATOM   1791  H   SER A 117     -17.232  32.645  11.183  1.00  1.12           H  
ATOM   1792  HA  SER A 117     -15.353  34.820  11.610  1.00  1.12           H  
ATOM   1793 1HB  SER A 117     -15.413  34.776   9.147  1.00  1.12           H  
ATOM   1794 2HB  SER A 117     -17.155  34.865   9.159  1.00  1.12           H  
ATOM   1795  HG  SER A 117     -15.325  36.753  10.161  1.00  1.12           H  
ENDMDL

REMARK ID 631187 DOMAINID 625020 MODEL 3 2024-08-31_00000062_2_19
MODEL     3
ATOM      1  N   GLN A   1       1.320  -1.260  -1.283  1.00  1.33           N  
ATOM      2  CA  GLN A   1       2.664  -0.745  -1.033  1.00  1.33           C  
ATOM      3  C   GLN A   1       2.628   0.749  -0.724  1.00  1.33           C  
ATOM      4  O   GLN A   1       1.544   1.320  -0.532  1.00  1.33           O  
ATOM      5  CB  GLN A   1       3.569  -1.017  -2.243  1.00  1.33           C  
ATOM      6  CG  GLN A   1       3.758  -2.495  -2.585  1.00  1.33           C  
ATOM      7  CD  GLN A   1       4.475  -3.280  -1.487  1.00  1.33           C  
ATOM      8  OE1 GLN A   1       5.603  -2.953  -1.095  1.00  1.33           O  
ATOM      9  NE2 GLN A   1       3.826  -4.325  -0.989  1.00  1.33           N  
ATOM     10 1H   GLN A   1       1.332  -1.836  -2.113  1.00  1.33           H  
ATOM     11 2H   GLN A   1       1.016  -1.814  -0.496  1.00  1.33           H  
ATOM     12 3H   GLN A   1       0.683  -0.490  -1.420  1.00  1.33           H  
ATOM     13  HA  GLN A   1       3.078  -1.257  -0.164  1.00  1.33           H  
ATOM     14 1HB  GLN A   1       3.151  -0.527  -3.121  1.00  1.33           H  
ATOM     15 2HB  GLN A   1       4.552  -0.594  -2.083  1.00  1.33           H  
ATOM     16 1HG  GLN A   1       2.778  -2.944  -2.740  1.00  1.33           H  
ATOM     17 2HG  GLN A   1       4.350  -2.569  -3.496  1.00  1.33           H  
ATOM     18 1HE2 GLN A   1       4.243  -4.884  -0.271  1.00  1.33           H  
ATOM     19 2HE2 GLN A   1       2.916  -4.557  -1.334  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.818   1.352  -0.637  1.00  1.14           N  
ATOM     21  CA  VAL A   2       3.990   2.788  -0.406  1.00  1.14           C  
ATOM     22  C   VAL A   2       4.936   3.380  -1.453  1.00  1.14           C  
ATOM     23  O   VAL A   2       5.989   2.811  -1.745  1.00  1.14           O  
ATOM     24  CB  VAL A   2       4.563   3.082   1.000  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       4.735   4.602   1.207  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       3.680   2.505   2.020  1.00  1.14           C  
ATOM     27  H   VAL A   2       4.657   0.805  -0.764  1.00  1.14           H  
ATOM     28  HA  VAL A   2       3.021   3.279  -0.494  1.00  1.14           H  
ATOM     29  HB  VAL A   2       5.529   2.653   1.087  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       5.149   4.789   2.197  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       5.411   5.009   0.458  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       3.760   5.087   1.122  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       4.066   2.717   3.005  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       2.706   2.956   1.909  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       3.614   1.438   1.880  1.00  1.14           H  
ATOM     36  N   GLN A   3       4.549   4.503  -2.039  1.00  0.97           N  
ATOM     37  CA  GLN A   3       5.395   5.194  -3.004  1.00  0.97           C  
ATOM     38  C   GLN A   3       5.821   6.539  -2.463  1.00  0.97           C  
ATOM     39  O   GLN A   3       4.981   7.321  -2.022  1.00  0.97           O  
ATOM     40  CB  GLN A   3       4.677   5.412  -4.339  1.00  0.97           C  
ATOM     41  CG  GLN A   3       5.536   6.144  -5.379  1.00  0.97           C  
ATOM     42  CD  GLN A   3       4.830   6.342  -6.705  1.00  0.97           C  
ATOM     43  OE1 GLN A   3       3.613   6.163  -6.812  1.00  0.97           O  
ATOM     44  NE2 GLN A   3       5.590   6.718  -7.730  1.00  0.97           N  
ATOM     45  H   GLN A   3       3.652   4.906  -1.771  1.00  0.97           H  
ATOM     46  HA  GLN A   3       6.292   4.601  -3.178  1.00  0.97           H  
ATOM     47 1HB  GLN A   3       4.386   4.449  -4.757  1.00  0.97           H  
ATOM     48 2HB  GLN A   3       3.768   5.991  -4.173  1.00  0.97           H  
ATOM     49 1HG  GLN A   3       5.797   7.128  -4.988  1.00  0.97           H  
ATOM     50 2HG  GLN A   3       6.442   5.567  -5.555  1.00  0.97           H  
ATOM     51 1HE2 GLN A   3       5.178   6.866  -8.631  1.00  0.97           H  
ATOM     52 2HE2 GLN A   3       6.573   6.854  -7.601  1.00  0.97           H  
ATOM     53  N   LEU A   4       7.121   6.812  -2.485  1.00  0.83           N  
ATOM     54  CA  LEU A   4       7.613   8.095  -1.998  1.00  0.83           C  
ATOM     55  C   LEU A   4       8.116   8.954  -3.165  1.00  0.83           C  
ATOM     56  O   LEU A   4       8.864   8.473  -4.022  1.00  0.83           O  
ATOM     57  CB  LEU A   4       8.740   7.855  -0.982  1.00  0.83           C  
ATOM     58  CG  LEU A   4       8.389   7.011   0.256  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       9.623   6.838   1.125  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       7.308   7.680   1.002  1.00  0.83           C  
ATOM     61  H   LEU A   4       7.777   6.126  -2.838  1.00  0.83           H  
ATOM     62  HA  LEU A   4       6.801   8.629  -1.504  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       9.523   7.329  -1.481  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       9.128   8.811  -0.652  1.00  0.83           H  
ATOM     65  HG  LEU A   4       8.058   6.021  -0.057  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       9.375   6.234   1.991  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      10.398   6.347   0.559  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       9.983   7.808   1.451  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       7.047   7.087   1.874  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       7.640   8.672   1.314  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       6.450   7.772   0.349  1.00  0.83           H  
ATOM     72  N   VAL A   5       7.707  10.222  -3.191  1.00  0.73           N  
ATOM     73  CA  VAL A   5       8.115  11.165  -4.231  1.00  0.73           C  
ATOM     74  C   VAL A   5       8.766  12.392  -3.615  1.00  0.73           C  
ATOM     75  O   VAL A   5       8.203  13.017  -2.714  1.00  0.73           O  
ATOM     76  CB  VAL A   5       6.905  11.583  -5.081  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       7.333  12.593  -6.142  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       6.277  10.333  -5.725  1.00  0.73           C  
ATOM     79  H   VAL A   5       7.059  10.540  -2.470  1.00  0.73           H  
ATOM     80  HA  VAL A   5       8.842  10.677  -4.878  1.00  0.73           H  
ATOM     81  HB  VAL A   5       6.166  12.071  -4.439  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       6.467  12.891  -6.729  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       7.763  13.475  -5.663  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       8.076  12.140  -6.795  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       5.413  10.625  -6.319  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       7.010   9.844  -6.366  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       5.958   9.643  -4.947  1.00  0.73           H  
ATOM     88  N   GLU A   6       9.955  12.738  -4.098  1.00  0.67           N  
ATOM     89  CA  GLU A   6      10.703  13.846  -3.524  1.00  0.67           C  
ATOM     90  C   GLU A   6      10.843  15.050  -4.445  1.00  0.67           C  
ATOM     91  O   GLU A   6      10.822  14.917  -5.674  1.00  0.67           O  
ATOM     92  CB  GLU A   6      12.080  13.351  -3.124  1.00  0.67           C  
ATOM     93  CG  GLU A   6      12.052  12.278  -2.118  1.00  0.67           C  
ATOM     94  CD  GLU A   6      13.371  11.827  -1.806  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      14.246  12.643  -1.676  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      13.540  10.640  -1.690  1.00  0.67           O  
ATOM     97  H   GLU A   6      10.359  12.210  -4.857  1.00  0.67           H  
ATOM     98  HA  GLU A   6      10.180  14.167  -2.635  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      12.609  12.987  -4.004  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      12.656  14.182  -2.711  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      11.579  12.657  -1.215  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      11.460  11.441  -2.486  1.00  0.67           H  
ATOM    103  N   SER A   7      11.025  16.225  -3.837  1.00  0.64           N  
ATOM    104  CA  SER A   7      11.228  17.460  -4.589  1.00  0.64           C  
ATOM    105  C   SER A   7      11.918  18.586  -3.806  1.00  0.64           C  
ATOM    106  O   SER A   7      11.999  18.552  -2.576  1.00  0.64           O  
ATOM    107  CB  SER A   7       9.884  17.963  -5.072  1.00  0.64           C  
ATOM    108  OG  SER A   7       9.078  18.375  -3.997  1.00  0.64           O  
ATOM    109  H   SER A   7      10.990  16.231  -2.816  1.00  0.64           H  
ATOM    110  HA  SER A   7      11.851  17.222  -5.454  1.00  0.64           H  
ATOM    111 1HB  SER A   7      10.035  18.799  -5.753  1.00  0.64           H  
ATOM    112 2HB  SER A   7       9.375  17.178  -5.629  1.00  0.64           H  
ATOM    113  HG  SER A   7       8.813  17.571  -3.530  1.00  0.64           H  
ATOM    114  N   GLY A   8      12.370  19.625  -4.531  1.00  0.62           N  
ATOM    115  CA  GLY A   8      12.964  20.814  -3.897  1.00  0.62           C  
ATOM    116  C   GLY A   8      14.490  20.951  -4.022  1.00  0.62           C  
ATOM    117  O   GLY A   8      15.085  21.816  -3.391  1.00  0.62           O  
ATOM    118  H   GLY A   8      12.280  19.599  -5.537  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      12.500  21.703  -4.324  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      12.701  20.820  -2.839  1.00  0.62           H  
ATOM    121  N   GLY A   9      15.125  20.131  -4.850  1.00  0.62           N  
ATOM    122  CA  GLY A   9      16.582  20.215  -4.999  1.00  0.62           C  
ATOM    123  C   GLY A   9      17.008  21.315  -5.955  1.00  0.62           C  
ATOM    124  O   GLY A   9      16.272  22.278  -6.178  1.00  0.62           O  
ATOM    125  H   GLY A   9      14.609  19.433  -5.360  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      17.036  20.374  -4.025  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      16.973  19.278  -5.373  1.00  0.62           H  
ATOM    128  N   GLY A  10      18.209  21.178  -6.513  1.00  0.61           N  
ATOM    129  CA  GLY A  10      18.751  22.205  -7.399  1.00  0.61           C  
ATOM    130  C   GLY A  10      19.972  22.910  -6.814  1.00  0.61           C  
ATOM    131  O   GLY A  10      20.522  22.485  -5.795  1.00  0.61           O  
ATOM    132  H   GLY A  10      18.752  20.335  -6.317  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      19.022  21.746  -8.350  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      17.978  22.941  -7.616  1.00  0.61           H  
ATOM    135  N   LEU A  11      20.408  23.966  -7.502  1.00  0.61           N  
ATOM    136  CA  LEU A  11      21.622  24.702  -7.147  1.00  0.61           C  
ATOM    137  C   LEU A  11      21.389  25.930  -6.271  1.00  0.61           C  
ATOM    138  O   LEU A  11      20.627  26.831  -6.623  1.00  0.61           O  
ATOM    139  CB  LEU A  11      22.346  25.142  -8.426  1.00  0.61           C  
ATOM    140  CG  LEU A  11      23.608  26.016  -8.220  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      24.673  25.226  -7.499  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      24.118  26.478  -9.570  1.00  0.61           C  
ATOM    143  H   LEU A  11      19.886  24.262  -8.314  1.00  0.61           H  
ATOM    144  HA  LEU A  11      22.273  24.027  -6.604  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      22.649  24.251  -8.973  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      21.650  25.706  -9.045  1.00  0.61           H  
ATOM    147  HG  LEU A  11      23.358  26.882  -7.605  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      25.550  25.848  -7.352  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      24.303  24.912  -6.538  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      24.936  24.362  -8.093  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      25.004  27.098  -9.428  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      24.375  25.610 -10.178  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      23.344  27.058 -10.071  1.00  0.61           H  
ATOM    154  N   VAL A  12      22.079  25.942  -5.134  1.00  0.60           N  
ATOM    155  CA  VAL A  12      22.024  27.037  -4.170  1.00  0.60           C  
ATOM    156  C   VAL A  12      23.438  27.505  -3.838  1.00  0.60           C  
ATOM    157  O   VAL A  12      24.412  26.833  -4.174  1.00  0.60           O  
ATOM    158  CB  VAL A  12      21.328  26.594  -2.879  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      19.919  26.167  -3.153  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      22.101  25.498  -2.260  1.00  0.60           C  
ATOM    161  H   VAL A  12      22.667  25.135  -4.930  1.00  0.60           H  
ATOM    162  HA  VAL A  12      21.473  27.869  -4.606  1.00  0.60           H  
ATOM    163  HB  VAL A  12      21.276  27.444  -2.199  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      19.452  25.893  -2.215  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      19.370  26.993  -3.603  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      19.917  25.313  -3.833  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      21.616  25.211  -1.360  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      22.145  24.648  -2.941  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      23.109  25.850  -2.043  1.00  0.60           H  
ATOM    170  N   GLN A  13      23.555  28.662  -3.199  1.00  0.60           N  
ATOM    171  CA  GLN A  13      24.883  29.128  -2.818  1.00  0.60           C  
ATOM    172  C   GLN A  13      25.179  28.791  -1.366  1.00  0.60           C  
ATOM    173  O   GLN A  13      24.264  28.606  -0.561  1.00  0.60           O  
ATOM    174  CB  GLN A  13      25.024  30.637  -3.040  1.00  0.60           C  
ATOM    175  CG  GLN A  13      24.811  31.094  -4.480  1.00  0.60           C  
ATOM    176  CD  GLN A  13      25.861  30.556  -5.464  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      27.068  30.785  -5.314  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      25.392  29.849  -6.489  1.00  0.60           N  
ATOM    179  H   GLN A  13      22.731  29.203  -2.957  1.00  0.60           H  
ATOM    180  HA  GLN A  13      25.619  28.627  -3.441  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      24.314  31.164  -2.403  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      26.025  30.948  -2.736  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      23.830  30.750  -4.810  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      24.849  32.184  -4.508  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      26.021  29.472  -7.174  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      24.411  29.689  -6.580  1.00  0.60           H  
ATOM    187  N   SER A  14      26.448  28.715  -1.024  1.00  0.59           N  
ATOM    188  CA  SER A  14      26.802  28.454   0.353  1.00  0.59           C  
ATOM    189  C   SER A  14      26.232  29.543   1.253  1.00  0.59           C  
ATOM    190  O   SER A  14      26.253  30.727   0.910  1.00  0.59           O  
ATOM    191  CB  SER A  14      28.298  28.355   0.524  1.00  0.59           C  
ATOM    192  OG  SER A  14      28.624  28.151   1.879  1.00  0.59           O  
ATOM    193  H   SER A  14      27.160  28.819  -1.740  1.00  0.59           H  
ATOM    194  HA  SER A  14      26.359  27.505   0.643  1.00  0.59           H  
ATOM    195 1HB  SER A  14      28.670  27.529  -0.081  1.00  0.59           H  
ATOM    196 2HB  SER A  14      28.768  29.264   0.167  1.00  0.59           H  
ATOM    197  HG  SER A  14      27.952  27.524   2.226  1.00  0.59           H  
ATOM    198  N   GLY A  15      25.709  29.123   2.396  1.00  0.58           N  
ATOM    199  CA  GLY A  15      25.112  29.993   3.398  1.00  0.58           C  
ATOM    200  C   GLY A  15      23.597  30.108   3.220  1.00  0.58           C  
ATOM    201  O   GLY A  15      22.896  30.555   4.127  1.00  0.58           O  
ATOM    202  H   GLY A  15      25.750  28.129   2.590  1.00  0.58           H  
ATOM    203 1HA  GLY A  15      25.341  29.605   4.389  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      25.563  30.982   3.328  1.00  0.58           H  
ATOM    205  N   ASP A  16      23.105  29.669   2.061  1.00  0.57           N  
ATOM    206  CA  ASP A  16      21.695  29.686   1.694  1.00  0.57           C  
ATOM    207  C   ASP A  16      20.953  28.527   2.334  1.00  0.57           C  
ATOM    208  O   ASP A  16      21.557  27.673   2.997  1.00  0.57           O  
ATOM    209  CB  ASP A  16      21.573  29.639   0.166  1.00  0.57           C  
ATOM    210  CG  ASP A  16      20.265  30.158  -0.460  1.00  0.57           C  
ATOM    211  OD1 ASP A  16      19.347  30.467   0.269  1.00  0.57           O  
ATOM    212  OD2 ASP A  16      20.222  30.257  -1.675  1.00  0.57           O  
ATOM    213  H   ASP A  16      23.747  29.316   1.349  1.00  0.57           H  
ATOM    214  HA  ASP A  16      21.254  30.617   2.051  1.00  0.57           H  
ATOM    215 1HB  ASP A  16      22.388  30.224  -0.260  1.00  0.57           H  
ATOM    216 2HB  ASP A  16      21.720  28.611  -0.157  1.00  0.57           H  
ATOM    217  N   SER A  17      19.632  28.532   2.173  1.00  0.57           N  
ATOM    218  CA  SER A  17      18.809  27.454   2.708  1.00  0.57           C  
ATOM    219  C   SER A  17      18.043  26.714   1.612  1.00  0.57           C  
ATOM    220  O   SER A  17      17.706  27.279   0.572  1.00  0.57           O  
ATOM    221  CB  SER A  17      17.829  27.983   3.740  1.00  0.57           C  
ATOM    222  OG  SER A  17      18.496  28.526   4.853  1.00  0.57           O  
ATOM    223  H   SER A  17      19.222  29.293   1.625  1.00  0.57           H  
ATOM    224  HA  SER A  17      19.469  26.739   3.194  1.00  0.57           H  
ATOM    225 1HB  SER A  17      17.172  28.727   3.295  1.00  0.57           H  
ATOM    226 2HB  SER A  17      17.210  27.156   4.072  1.00  0.57           H  
ATOM    227  HG  SER A  17      17.978  28.243   5.634  1.00  0.57           H  
ATOM    228  N   LEU A  18      17.735  25.448   1.873  1.00  0.57           N  
ATOM    229  CA  LEU A  18      16.957  24.639   0.933  1.00  0.57           C  
ATOM    230  C   LEU A  18      16.002  23.696   1.640  1.00  0.57           C  
ATOM    231  O   LEU A  18      16.346  23.109   2.664  1.00  0.57           O  
ATOM    232  CB  LEU A  18      17.892  23.851   0.015  1.00  0.57           C  
ATOM    233  CG  LEU A  18      17.226  23.022  -1.088  1.00  0.57           C  
ATOM    234  CD1 LEU A  18      18.091  23.014  -2.312  1.00  0.57           C  
ATOM    235  CD2 LEU A  18      17.072  21.629  -0.624  1.00  0.57           C  
ATOM    236  H   LEU A  18      18.069  25.051   2.752  1.00  0.57           H  
ATOM    237  HA  LEU A  18      16.364  25.310   0.313  1.00  0.57           H  
ATOM    238 1HB  LEU A  18      18.589  24.537  -0.451  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      18.450  23.154   0.625  1.00  0.57           H  
ATOM    240  HG  LEU A  18      16.252  23.442  -1.338  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18      17.625  22.415  -3.086  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18      18.207  24.016  -2.670  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      19.040  22.608  -2.056  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18      16.608  21.069  -1.416  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      18.041  21.224  -0.416  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18      16.457  21.590   0.264  1.00  0.57           H  
ATOM    247  N   ARG A  19      14.785  23.567   1.115  1.00  0.57           N  
ATOM    248  CA  ARG A  19      13.830  22.651   1.723  1.00  0.57           C  
ATOM    249  C   ARG A  19      13.485  21.502   0.792  1.00  0.57           C  
ATOM    250  O   ARG A  19      13.029  21.722  -0.331  1.00  0.57           O  
ATOM    251  CB  ARG A  19      12.523  23.357   2.059  1.00  0.57           C  
ATOM    252  CG  ARG A  19      11.484  22.463   2.753  1.00  0.57           C  
ATOM    253  CD  ARG A  19      10.198  23.179   3.026  1.00  0.57           C  
ATOM    254  NE  ARG A  19      10.341  24.255   3.993  1.00  0.57           N  
ATOM    255  CZ  ARG A  19       9.343  25.079   4.373  1.00  0.57           C  
ATOM    256  NH1 ARG A  19       8.131  24.934   3.874  1.00  0.57           N  
ATOM    257  NH2 ARG A  19       9.590  26.036   5.247  1.00  0.57           N  
ATOM    258  H   ARG A  19      14.534  24.080   0.280  1.00  0.57           H  
ATOM    259  HA  ARG A  19      14.259  22.240   2.631  1.00  0.57           H  
ATOM    260 1HB  ARG A  19      12.720  24.203   2.699  1.00  0.57           H  
ATOM    261 2HB  ARG A  19      12.072  23.737   1.145  1.00  0.57           H  
ATOM    262 1HG  ARG A  19      11.266  21.598   2.126  1.00  0.57           H  
ATOM    263 2HG  ARG A  19      11.897  22.117   3.706  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       9.819  23.602   2.100  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       9.476  22.472   3.420  1.00  0.57           H  
ATOM    266  HE  ARG A  19      11.268  24.423   4.401  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19       7.948  24.206   3.200  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19       7.389  25.555   4.161  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19      10.532  26.139   5.621  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19       8.855  26.659   5.539  1.00  0.57           H  
ATOM    271  N   LEU A  20      13.678  20.283   1.273  1.00  0.58           N  
ATOM    272  CA  LEU A  20      13.308  19.108   0.506  1.00  0.58           C  
ATOM    273  C   LEU A  20      12.000  18.577   1.051  1.00  0.58           C  
ATOM    274  O   LEU A  20      11.776  18.558   2.266  1.00  0.58           O  
ATOM    275  CB  LEU A  20      14.371  18.006   0.581  1.00  0.58           C  
ATOM    276  CG  LEU A  20      15.739  18.324   0.014  1.00  0.58           C  
ATOM    277  CD1 LEU A  20      16.691  17.197   0.301  1.00  0.58           C  
ATOM    278  CD2 LEU A  20      15.598  18.498  -1.475  1.00  0.58           C  
ATOM    279  H   LEU A  20      14.072  20.174   2.206  1.00  0.58           H  
ATOM    280  HA  LEU A  20      13.167  19.391  -0.536  1.00  0.58           H  
ATOM    281 1HB  LEU A  20      14.496  17.712   1.616  1.00  0.58           H  
ATOM    282 2HB  LEU A  20      13.991  17.150   0.026  1.00  0.58           H  
ATOM    283  HG  LEU A  20      16.126  19.219   0.471  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20      17.669  17.435  -0.118  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20      16.781  17.063   1.369  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20      16.311  16.284  -0.150  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      16.564  18.718  -1.920  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20      15.203  17.578  -1.899  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20      14.905  19.315  -1.676  1.00  0.58           H  
ATOM    290  N   SER A  21      11.151  18.111   0.163  1.00  0.61           N  
ATOM    291  CA  SER A  21       9.903  17.512   0.587  1.00  0.61           C  
ATOM    292  C   SER A  21       9.824  16.094   0.093  1.00  0.61           C  
ATOM    293  O   SER A  21      10.398  15.751  -0.942  1.00  0.61           O  
ATOM    294  CB  SER A  21       8.729  18.318   0.073  1.00  0.61           C  
ATOM    295  OG  SER A  21       8.687  18.307  -1.325  1.00  0.61           O  
ATOM    296  H   SER A  21      11.384  18.181  -0.829  1.00  0.61           H  
ATOM    297  HA  SER A  21       9.861  17.491   1.674  1.00  0.61           H  
ATOM    298 1HB  SER A  21       7.804  17.904   0.472  1.00  0.61           H  
ATOM    299 2HB  SER A  21       8.811  19.341   0.426  1.00  0.61           H  
ATOM    300  HG  SER A  21       9.500  18.756  -1.612  1.00  0.61           H  
ATOM    301  N   CYS A  22       9.049  15.286   0.805  1.00  0.67           N  
ATOM    302  CA  CYS A  22       8.788  13.913   0.466  1.00  0.67           C  
ATOM    303  C   CYS A  22       7.342  13.524   0.739  1.00  0.67           C  
ATOM    304  O   CYS A  22       6.902  13.489   1.888  1.00  0.67           O  
ATOM    305  CB  CYS A  22       9.696  13.000   1.267  1.00  0.67           C  
ATOM    306  SG  CYS A  22       9.458  11.252   1.013  1.00  0.67           S  
ATOM    307  H   CYS A  22       8.672  15.655   1.675  1.00  0.67           H  
ATOM    308  HA  CYS A  22       8.989  13.760  -0.590  1.00  0.67           H  
ATOM    309 1HB  CYS A  22      10.717  13.235   1.004  1.00  0.67           H  
ATOM    310 2HB  CYS A  22       9.587  13.222   2.300  1.00  0.67           H  
ATOM    311  N   THR A  23       6.628  13.243  -0.333  1.00  0.76           N  
ATOM    312  CA  THR A  23       5.211  12.963  -0.267  1.00  0.76           C  
ATOM    313  C   THR A  23       4.955  11.508  -0.521  1.00  0.76           C  
ATOM    314  O   THR A  23       5.538  10.910  -1.433  1.00  0.76           O  
ATOM    315  CB  THR A  23       4.422  13.816  -1.270  1.00  0.76           C  
ATOM    316  OG1 THR A  23       4.623  15.209  -0.971  1.00  0.76           O  
ATOM    317  CG2 THR A  23       2.929  13.503  -1.174  1.00  0.76           C  
ATOM    318  H   THR A  23       7.093  13.247  -1.242  1.00  0.76           H  
ATOM    319  HA  THR A  23       4.850  13.198   0.733  1.00  0.76           H  
ATOM    320  HB  THR A  23       4.779  13.613  -2.283  1.00  0.76           H  
ATOM    321  HG1 THR A  23       4.250  15.410  -0.085  1.00  0.76           H  
ATOM    322 1HG2 THR A  23       2.382  14.124  -1.878  1.00  0.76           H  
ATOM    323 2HG2 THR A  23       2.746  12.458  -1.406  1.00  0.76           H  
ATOM    324 3HG2 THR A  23       2.579  13.714  -0.156  1.00  0.76           H  
ATOM    325  N   ALA A  24       4.124  10.914   0.307  1.00  0.91           N  
ATOM    326  CA  ALA A  24       3.813   9.522   0.134  1.00  0.91           C  
ATOM    327  C   ALA A  24       2.414   9.280  -0.369  1.00  0.91           C  
ATOM    328  O   ALA A  24       1.475   9.995  -0.019  1.00  0.91           O  
ATOM    329  CB  ALA A  24       3.982   8.803   1.425  1.00  0.91           C  
ATOM    330  H   ALA A  24       3.696  11.453   1.065  1.00  0.91           H  
ATOM    331  HA  ALA A  24       4.508   9.116  -0.592  1.00  0.91           H  
ATOM    332 1HB  ALA A  24       3.791   7.743   1.286  1.00  0.91           H  
ATOM    333 2HB  ALA A  24       4.977   8.960   1.755  1.00  0.91           H  
ATOM    334 3HB  ALA A  24       3.284   9.214   2.137  1.00  0.91           H  
ATOM    335  N   SER A  25       2.279   8.208  -1.124  1.00  1.12           N  
ATOM    336  CA  SER A  25       0.992   7.689  -1.538  1.00  1.12           C  
ATOM    337  C   SER A  25       0.960   6.212  -1.181  1.00  1.12           C  
ATOM    338  O   SER A  25       2.005   5.561  -1.109  1.00  1.12           O  
ATOM    339  CB  SER A  25       0.762   7.903  -3.018  1.00  1.12           C  
ATOM    340  OG  SER A  25       0.736   9.271  -3.335  1.00  1.12           O  
ATOM    341  H   SER A  25       3.132   7.729  -1.417  1.00  1.12           H  
ATOM    342  HA  SER A  25       0.202   8.197  -0.981  1.00  1.12           H  
ATOM    343 1HB  SER A  25       1.550   7.407  -3.587  1.00  1.12           H  
ATOM    344 2HB  SER A  25      -0.184   7.445  -3.302  1.00  1.12           H  
ATOM    345  HG  SER A  25       0.128   9.678  -2.708  1.00  1.12           H  
ATOM    346  N   GLY A  26      -0.227   5.661  -0.982  1.00  1.39           N  
ATOM    347  CA  GLY A  26      -0.316   4.254  -0.604  1.00  1.39           C  
ATOM    348  C   GLY A  26      -0.564   4.130   0.896  1.00  1.39           C  
ATOM    349  O   GLY A  26      -1.176   5.013   1.499  1.00  1.39           O  
ATOM    350  H   GLY A  26      -1.067   6.218  -1.062  1.00  1.39           H  
ATOM    351 1HA  GLY A  26      -1.128   3.776  -1.153  1.00  1.39           H  
ATOM    352 2HA  GLY A  26       0.601   3.733  -0.872  1.00  1.39           H  
ATOM    353  N   ARG A  27      -0.169   3.006   1.478  1.00  1.67           N  
ATOM    354  CA  ARG A  27      -0.524   2.712   2.871  1.00  1.67           C  
ATOM    355  C   ARG A  27       0.288   3.448   3.948  1.00  1.67           C  
ATOM    356  O   ARG A  27       1.432   3.849   3.747  1.00  1.67           O  
ATOM    357  CB  ARG A  27      -0.399   1.222   3.173  1.00  1.67           C  
ATOM    358  CG  ARG A  27       1.014   0.692   3.126  1.00  1.67           C  
ATOM    359  CD  ARG A  27       1.145  -0.712   3.604  1.00  1.67           C  
ATOM    360  NE  ARG A  27       2.518  -1.189   3.452  1.00  1.67           N  
ATOM    361  CZ  ARG A  27       3.091  -2.152   4.196  1.00  1.67           C  
ATOM    362  NH1 ARG A  27       2.436  -2.731   5.174  1.00  1.67           N  
ATOM    363  NH2 ARG A  27       4.332  -2.507   3.965  1.00  1.67           N  
ATOM    364  H   ARG A  27       0.375   2.345   0.922  1.00  1.67           H  
ATOM    365  HA  ARG A  27      -1.569   2.989   3.002  1.00  1.67           H  
ATOM    366 1HB  ARG A  27      -0.820   1.000   4.144  1.00  1.67           H  
ATOM    367 2HB  ARG A  27      -0.974   0.661   2.439  1.00  1.67           H  
ATOM    368 1HG  ARG A  27       1.357   0.721   2.096  1.00  1.67           H  
ATOM    369 2HG  ARG A  27       1.650   1.321   3.747  1.00  1.67           H  
ATOM    370 1HD  ARG A  27       0.881  -0.765   4.661  1.00  1.67           H  
ATOM    371 2HD  ARG A  27       0.490  -1.361   3.028  1.00  1.67           H  
ATOM    372  HE  ARG A  27       3.083  -0.772   2.726  1.00  1.67           H  
ATOM    373 1HH1 ARG A  27       1.488  -2.471   5.388  1.00  1.67           H  
ATOM    374 2HH1 ARG A  27       2.899  -3.461   5.721  1.00  1.67           H  
ATOM    375 1HH2 ARG A  27       4.860  -2.098   3.197  1.00  1.67           H  
ATOM    376 2HH2 ARG A  27       4.784  -3.185   4.598  1.00  1.67           H  
ATOM    377  N   ILE A  28      -0.313   3.545   5.130  1.00  1.91           N  
ATOM    378  CA  ILE A  28       0.324   4.058   6.344  1.00  1.91           C  
ATOM    379  C   ILE A  28       0.976   5.448   6.127  1.00  1.91           C  
ATOM    380  O   ILE A  28       0.281   6.437   5.909  1.00  1.91           O  
ATOM    381  CB  ILE A  28       1.331   3.012   6.898  1.00  1.91           C  
ATOM    382  CG1 ILE A  28       0.618   1.663   7.071  1.00  1.91           C  
ATOM    383  CG2 ILE A  28       1.860   3.384   8.364  1.00  1.91           C  
ATOM    384  CD1 ILE A  28      -0.547   1.703   8.002  1.00  1.91           C  
ATOM    385  H   ILE A  28      -1.269   3.229   5.198  1.00  1.91           H  
ATOM    386  HA  ILE A  28      -0.451   4.181   7.100  1.00  1.91           H  
ATOM    387  HB  ILE A  28       2.154   2.901   6.195  1.00  1.91           H  
ATOM    388 1HG1 ILE A  28       0.278   1.320   6.118  1.00  1.91           H  
ATOM    389 2HG1 ILE A  28       1.324   0.939   7.464  1.00  1.91           H  
ATOM    390 1HG2 ILE A  28       2.532   2.593   8.704  1.00  1.91           H  
ATOM    391 2HG2 ILE A  28       2.388   4.312   8.434  1.00  1.91           H  
ATOM    392 3HG2 ILE A  28       1.008   3.446   9.040  1.00  1.91           H  
ATOM    393 1HD1 ILE A  28      -0.989   0.708   8.074  1.00  1.91           H  
ATOM    394 2HD1 ILE A  28      -0.213   2.023   8.990  1.00  1.91           H  
ATOM    395 3HD1 ILE A  28      -1.290   2.404   7.625  1.00  1.91           H  
ATOM    396  N   PHE A  29       2.298   5.529   6.323  1.00  2.01           N  
ATOM    397  CA  PHE A  29       3.201   6.705   6.306  1.00  2.01           C  
ATOM    398  C   PHE A  29       2.921   7.646   7.493  1.00  2.01           C  
ATOM    399  O   PHE A  29       3.827   8.040   8.232  1.00  2.01           O  
ATOM    400  CB  PHE A  29       3.094   7.454   4.984  1.00  2.01           C  
ATOM    401  CG  PHE A  29       4.165   8.528   4.747  1.00  2.01           C  
ATOM    402  CD1 PHE A  29       5.468   8.142   4.384  1.00  2.01           C  
ATOM    403  CD2 PHE A  29       3.886   9.891   4.821  1.00  2.01           C  
ATOM    404  CE1 PHE A  29       6.443   9.092   4.090  1.00  2.01           C  
ATOM    405  CE2 PHE A  29       4.875  10.827   4.525  1.00  2.01           C  
ATOM    406  CZ  PHE A  29       6.136  10.426   4.150  1.00  2.01           C  
ATOM    407  H   PHE A  29       2.772   4.656   6.496  1.00  2.01           H  
ATOM    408  HA  PHE A  29       4.222   6.356   6.385  1.00  2.01           H  
ATOM    409 1HB  PHE A  29       3.143   6.737   4.162  1.00  2.01           H  
ATOM    410 2HB  PHE A  29       2.121   7.942   4.926  1.00  2.01           H  
ATOM    411  HD1 PHE A  29       5.707   7.080   4.320  1.00  2.01           H  
ATOM    412  HD2 PHE A  29       2.883  10.219   5.101  1.00  2.01           H  
ATOM    413  HE1 PHE A  29       7.445   8.782   3.802  1.00  2.01           H  
ATOM    414  HE2 PHE A  29       4.656  11.885   4.584  1.00  2.01           H  
ATOM    415  HZ  PHE A  29       6.885  11.163   3.917  1.00  2.01           H  
ATOM    416  N   ASN A  30       1.654   7.874   7.806  1.00  1.92           N  
ATOM    417  CA  ASN A  30       1.368   8.584   9.028  1.00  1.92           C  
ATOM    418  C   ASN A  30       1.687   7.684  10.192  1.00  1.92           C  
ATOM    419  O   ASN A  30       1.253   6.532  10.241  1.00  1.92           O  
ATOM    420  CB  ASN A  30      -0.046   9.103   9.089  1.00  1.92           C  
ATOM    421  CG  ASN A  30      -0.238  10.297   8.209  1.00  1.92           C  
ATOM    422  OD1 ASN A  30       0.736  11.019   7.943  1.00  1.92           O  
ATOM    423  ND2 ASN A  30      -1.454  10.562   7.810  1.00  1.92           N  
ATOM    424  H   ASN A  30       0.922   7.557   7.178  1.00  1.92           H  
ATOM    425  HA  ASN A  30       2.036   9.443   9.097  1.00  1.92           H  
ATOM    426 1HB  ASN A  30      -0.734   8.318   8.774  1.00  1.92           H  
ATOM    427 2HB  ASN A  30      -0.295   9.371  10.117  1.00  1.92           H  
ATOM    428 1HD2 ASN A  30      -1.648  11.413   7.275  1.00  1.92           H  
ATOM    429 2HD2 ASN A  30      -2.206   9.960   8.065  1.00  1.92           H  
ATOM    430  N   LEU A  31       2.435   8.237  11.127  1.00  1.69           N  
ATOM    431  CA  LEU A  31       2.888   7.586  12.344  1.00  1.69           C  
ATOM    432  C   LEU A  31       3.861   6.420  12.125  1.00  1.69           C  
ATOM    433  O   LEU A  31       4.074   5.621  13.037  1.00  1.69           O  
ATOM    434  CB  LEU A  31       1.677   7.112  13.163  1.00  1.69           C  
ATOM    435  CG  LEU A  31       0.681   8.221  13.515  1.00  1.69           C  
ATOM    436  CD1 LEU A  31      -0.467   7.637  14.310  1.00  1.69           C  
ATOM    437  CD2 LEU A  31       1.409   9.312  14.293  1.00  1.69           C  
ATOM    438  H   LEU A  31       2.736   9.187  10.968  1.00  1.69           H  
ATOM    439  HA  LEU A  31       3.408   8.334  12.933  1.00  1.69           H  
ATOM    440 1HB  LEU A  31       1.149   6.327  12.634  1.00  1.69           H  
ATOM    441 2HB  LEU A  31       2.040   6.694  14.099  1.00  1.69           H  
ATOM    442  HG  LEU A  31       0.268   8.646  12.604  1.00  1.69           H  
ATOM    443 1HD1 LEU A  31      -1.181   8.425  14.551  1.00  1.69           H  
ATOM    444 2HD1 LEU A  31      -0.963   6.867  13.718  1.00  1.69           H  
ATOM    445 3HD1 LEU A  31      -0.087   7.199  15.232  1.00  1.69           H  
ATOM    446 1HD2 LEU A  31       0.708  10.110  14.540  1.00  1.69           H  
ATOM    447 2HD2 LEU A  31       1.822   8.900  15.214  1.00  1.69           H  
ATOM    448 3HD2 LEU A  31       2.218   9.715  13.686  1.00  1.69           H  
ATOM    449  N   ASP A  32       4.472   6.307  10.943  1.00  1.40           N  
ATOM    450  CA  ASP A  32       5.531   5.306  10.816  1.00  1.40           C  
ATOM    451  C   ASP A  32       6.832   6.064  11.062  1.00  1.40           C  
ATOM    452  O   ASP A  32       6.770   7.217  11.493  1.00  1.40           O  
ATOM    453  CB  ASP A  32       5.519   4.531   9.496  1.00  1.40           C  
ATOM    454  CG  ASP A  32       5.894   5.235   8.205  1.00  1.40           C  
ATOM    455  OD1 ASP A  32       6.455   6.284   8.230  1.00  1.40           O  
ATOM    456  OD2 ASP A  32       5.609   4.665   7.160  1.00  1.40           O  
ATOM    457  H   ASP A  32       4.248   6.932  10.163  1.00  1.40           H  
ATOM    458  HA  ASP A  32       5.414   4.565  11.597  1.00  1.40           H  
ATOM    459 1HB  ASP A  32       6.129   3.691   9.621  1.00  1.40           H  
ATOM    460 2HB  ASP A  32       4.526   4.142   9.361  1.00  1.40           H  
ATOM    461  N   VAL A  33       8.001   5.451  10.848  1.00  1.13           N  
ATOM    462  CA  VAL A  33       9.224   6.256  11.020  1.00  1.13           C  
ATOM    463  C   VAL A  33       9.754   6.680   9.661  1.00  1.13           C  
ATOM    464  O   VAL A  33       9.988   5.864   8.766  1.00  1.13           O  
ATOM    465  CB  VAL A  33      10.319   5.556  11.836  1.00  1.13           C  
ATOM    466  CG1 VAL A  33      11.581   6.424  11.885  1.00  1.13           C  
ATOM    467  CG2 VAL A  33       9.819   5.351  13.255  1.00  1.13           C  
ATOM    468  H   VAL A  33       8.036   4.486  10.504  1.00  1.13           H  
ATOM    469  HA  VAL A  33       8.972   7.165  11.567  1.00  1.13           H  
ATOM    470  HB  VAL A  33      10.572   4.607  11.372  1.00  1.13           H  
ATOM    471 1HG1 VAL A  33      12.348   5.918  12.470  1.00  1.13           H  
ATOM    472 2HG1 VAL A  33      11.954   6.588  10.875  1.00  1.13           H  
ATOM    473 3HG1 VAL A  33      11.351   7.384  12.343  1.00  1.13           H  
ATOM    474 1HG2 VAL A  33      10.593   4.856  13.845  1.00  1.13           H  
ATOM    475 2HG2 VAL A  33       9.590   6.307  13.691  1.00  1.13           H  
ATOM    476 3HG2 VAL A  33       8.935   4.755  13.250  1.00  1.13           H  
ATOM    477  N   MET A  34       9.901   7.985   9.499  1.00  0.92           N  
ATOM    478  CA  MET A  34      10.274   8.552   8.217  1.00  0.92           C  
ATOM    479  C   MET A  34      11.600   9.220   8.374  1.00  0.92           C  
ATOM    480  O   MET A  34      11.945   9.637   9.474  1.00  0.92           O  
ATOM    481  CB  MET A  34       9.254   9.592   7.790  1.00  0.92           C  
ATOM    482  CG  MET A  34       7.839   9.065   7.778  1.00  0.92           C  
ATOM    483  SD  MET A  34       6.632  10.322   7.447  1.00  0.92           S  
ATOM    484  CE  MET A  34       6.617  11.303   8.887  1.00  0.92           C  
ATOM    485  H   MET A  34       9.743   8.600  10.299  1.00  0.92           H  
ATOM    486  HA  MET A  34      10.359   7.765   7.477  1.00  0.92           H  
ATOM    487 1HB  MET A  34       9.298  10.444   8.433  1.00  0.92           H  
ATOM    488 2HB  MET A  34       9.486   9.929   6.776  1.00  0.92           H  
ATOM    489 1HG  MET A  34       7.736   8.275   7.027  1.00  0.92           H  
ATOM    490 2HG  MET A  34       7.602   8.626   8.749  1.00  0.92           H  
ATOM    491 1HE  MET A  34       5.887  12.089   8.763  1.00  0.92           H  
ATOM    492 2HE  MET A  34       6.356  10.682   9.751  1.00  0.92           H  
ATOM    493 3HE  MET A  34       7.590  11.736   9.027  1.00  0.92           H  
ATOM    494  N   GLY A  35      12.341   9.373   7.305  1.00  0.77           N  
ATOM    495  CA  GLY A  35      13.580  10.106   7.476  1.00  0.77           C  
ATOM    496  C   GLY A  35      14.331  10.364   6.207  1.00  0.77           C  
ATOM    497  O   GLY A  35      13.824  10.126   5.107  1.00  0.77           O  
ATOM    498  H   GLY A  35      12.048   8.965   6.413  1.00  0.77           H  
ATOM    499 1HA  GLY A  35      13.359  11.062   7.947  1.00  0.77           H  
ATOM    500 2HA  GLY A  35      14.226   9.560   8.162  1.00  0.77           H  
ATOM    501  N   TRP A  36      15.531  10.909   6.375  1.00  0.68           N  
ATOM    502  CA  TRP A  36      16.358  11.280   5.258  1.00  0.68           C  
ATOM    503  C   TRP A  36      17.801  10.791   5.346  1.00  0.68           C  
ATOM    504  O   TRP A  36      18.468  10.906   6.386  1.00  0.68           O  
ATOM    505  CB  TRP A  36      16.362  12.796   5.151  1.00  0.68           C  
ATOM    506  CG  TRP A  36      15.004  13.396   4.820  1.00  0.68           C  
ATOM    507  CD1 TRP A  36      13.998  13.687   5.698  1.00  0.68           C  
ATOM    508  CD2 TRP A  36      14.521  13.797   3.519  1.00  0.68           C  
ATOM    509  NE1 TRP A  36      12.931  14.228   5.039  1.00  0.68           N  
ATOM    510  CE2 TRP A  36      13.230  14.314   3.706  1.00  0.68           C  
ATOM    511  CE3 TRP A  36      15.071  13.769   2.237  1.00  0.68           C  
ATOM    512  CZ2 TRP A  36      12.480  14.797   2.658  1.00  0.68           C  
ATOM    513  CZ3 TRP A  36      14.317  14.250   1.184  1.00  0.68           C  
ATOM    514  CH2 TRP A  36      13.058  14.753   1.387  1.00  0.68           C  
ATOM    515  H   TRP A  36      15.870  11.080   7.318  1.00  0.68           H  
ATOM    516  HA  TRP A  36      15.906  10.861   4.367  1.00  0.68           H  
ATOM    517 1HB  TRP A  36      16.704  13.225   6.098  1.00  0.68           H  
ATOM    518 2HB  TRP A  36      17.075  13.098   4.380  1.00  0.68           H  
ATOM    519  HD1 TRP A  36      14.036  13.511   6.760  1.00  0.68           H  
ATOM    520  HE1 TRP A  36      12.068  14.520   5.473  1.00  0.68           H  
ATOM    521  HE3 TRP A  36      16.071  13.365   2.070  1.00  0.68           H  
ATOM    522  HZ2 TRP A  36      11.473  15.202   2.800  1.00  0.68           H  
ATOM    523  HZ3 TRP A  36      14.746  14.218   0.180  1.00  0.68           H  
ATOM    524  HH2 TRP A  36      12.497  15.120   0.528  1.00  0.68           H  
ATOM    525  N   TYR A  37      18.285  10.342   4.195  1.00  0.64           N  
ATOM    526  CA  TYR A  37      19.648   9.893   3.945  1.00  0.64           C  
ATOM    527  C   TYR A  37      20.336  10.751   2.910  1.00  0.64           C  
ATOM    528  O   TYR A  37      19.687  11.407   2.093  1.00  0.64           O  
ATOM    529  CB  TYR A  37      19.683   8.435   3.506  1.00  0.64           C  
ATOM    530  CG  TYR A  37      19.395   7.437   4.577  1.00  0.64           C  
ATOM    531  CD1 TYR A  37      18.116   7.158   4.980  1.00  0.64           C  
ATOM    532  CD2 TYR A  37      20.453   6.750   5.125  1.00  0.64           C  
ATOM    533  CE1 TYR A  37      17.907   6.195   5.956  1.00  0.64           C  
ATOM    534  CE2 TYR A  37      20.256   5.805   6.088  1.00  0.64           C  
ATOM    535  CZ  TYR A  37      18.987   5.522   6.508  1.00  0.64           C  
ATOM    536  OH  TYR A  37      18.782   4.560   7.474  1.00  0.64           O  
ATOM    537  H   TYR A  37      17.628  10.299   3.417  1.00  0.64           H  
ATOM    538  HA  TYR A  37      20.209   9.986   4.872  1.00  0.64           H  
ATOM    539 1HB  TYR A  37      18.962   8.300   2.715  1.00  0.64           H  
ATOM    540 2HB  TYR A  37      20.667   8.212   3.092  1.00  0.64           H  
ATOM    541  HD1 TYR A  37      17.281   7.694   4.533  1.00  0.64           H  
ATOM    542  HD2 TYR A  37      21.457   6.966   4.782  1.00  0.64           H  
ATOM    543  HE1 TYR A  37      16.904   5.963   6.288  1.00  0.64           H  
ATOM    544  HE2 TYR A  37      21.107   5.272   6.512  1.00  0.64           H  
ATOM    545  HH  TYR A  37      19.631   4.238   7.788  1.00  0.64           H  
ATOM    546  N   ARG A  38      21.655  10.709   2.914  1.00  0.64           N  
ATOM    547  CA  ARG A  38      22.448  11.474   1.968  1.00  0.64           C  
ATOM    548  C   ARG A  38      23.575  10.680   1.340  1.00  0.64           C  
ATOM    549  O   ARG A  38      24.211   9.850   1.994  1.00  0.64           O  
ATOM    550  CB  ARG A  38      23.002  12.684   2.670  1.00  0.64           C  
ATOM    551  CG  ARG A  38      23.776  13.560   1.870  1.00  0.64           C  
ATOM    552  CD  ARG A  38      24.084  14.797   2.587  1.00  0.64           C  
ATOM    553  NE  ARG A  38      24.977  14.670   3.679  1.00  0.64           N  
ATOM    554  CZ  ARG A  38      25.346  15.729   4.401  1.00  0.64           C  
ATOM    555  NH1 ARG A  38      24.855  16.927   4.093  1.00  0.64           N  
ATOM    556  NH2 ARG A  38      26.194  15.556   5.387  1.00  0.64           N  
ATOM    557  H   ARG A  38      22.116  10.154   3.633  1.00  0.64           H  
ATOM    558  HA  ARG A  38      21.794  11.813   1.169  1.00  0.64           H  
ATOM    559 1HB  ARG A  38      22.176  13.273   3.014  1.00  0.64           H  
ATOM    560 2HB  ARG A  38      23.596  12.387   3.535  1.00  0.64           H  
ATOM    561 1HG  ARG A  38      24.710  13.081   1.568  1.00  0.64           H  
ATOM    562 2HG  ARG A  38      23.173  13.801   0.999  1.00  0.64           H  
ATOM    563 1HD  ARG A  38      24.490  15.542   1.903  1.00  0.64           H  
ATOM    564 2HD  ARG A  38      23.179  15.156   3.006  1.00  0.64           H  
ATOM    565  HE  ARG A  38      25.371  13.751   3.942  1.00  0.64           H  
ATOM    566 1HH1 ARG A  38      24.189  17.038   3.321  1.00  0.64           H  
ATOM    567 2HH1 ARG A  38      25.142  17.778   4.594  1.00  0.64           H  
ATOM    568 1HH2 ARG A  38      26.543  14.599   5.560  1.00  0.64           H  
ATOM    569 2HH2 ARG A  38      26.505  16.336   5.942  1.00  0.64           H  
ATOM    570  N   GLN A  39      23.805  10.895   0.044  1.00  0.66           N  
ATOM    571  CA  GLN A  39      24.898  10.201  -0.610  1.00  0.66           C  
ATOM    572  C   GLN A  39      25.664  11.047  -1.607  1.00  0.66           C  
ATOM    573  O   GLN A  39      25.109  11.559  -2.586  1.00  0.66           O  
ATOM    574  CB  GLN A  39      24.327   8.988  -1.306  1.00  0.66           C  
ATOM    575  CG  GLN A  39      25.306   8.047  -1.897  1.00  0.66           C  
ATOM    576  CD  GLN A  39      24.616   6.774  -2.358  1.00  0.66           C  
ATOM    577  OE1 GLN A  39      23.390   6.754  -2.588  1.00  0.66           O  
ATOM    578  NE2 GLN A  39      25.386   5.706  -2.477  1.00  0.66           N  
ATOM    579  H   GLN A  39      23.205  11.526  -0.486  1.00  0.66           H  
ATOM    580  HA  GLN A  39      25.604   9.870   0.152  1.00  0.66           H  
ATOM    581 1HB  GLN A  39      23.719   8.466  -0.619  1.00  0.66           H  
ATOM    582 2HB  GLN A  39      23.689   9.325  -2.115  1.00  0.66           H  
ATOM    583 1HG  GLN A  39      25.803   8.513  -2.749  1.00  0.66           H  
ATOM    584 2HG  GLN A  39      26.048   7.786  -1.138  1.00  0.66           H  
ATOM    585 1HE2 GLN A  39      25.012   4.832  -2.774  1.00  0.66           H  
ATOM    586 2HE2 GLN A  39      26.384   5.796  -2.257  1.00  0.66           H  
ATOM    587  N   ALA A  40      26.948  11.216  -1.344  1.00  0.68           N  
ATOM    588  CA  ALA A  40      27.802  11.955  -2.249  1.00  0.68           C  
ATOM    589  C   ALA A  40      28.248  10.963  -3.320  1.00  0.68           C  
ATOM    590  O   ALA A  40      28.359   9.778  -3.005  1.00  0.68           O  
ATOM    591  CB  ALA A  40      28.980  12.561  -1.519  1.00  0.68           C  
ATOM    592  H   ALA A  40      27.346  10.797  -0.511  1.00  0.68           H  
ATOM    593  HA  ALA A  40      27.218  12.753  -2.688  1.00  0.68           H  
ATOM    594 1HB  ALA A  40      29.608  13.107  -2.220  1.00  0.68           H  
ATOM    595 2HB  ALA A  40      28.618  13.246  -0.749  1.00  0.68           H  
ATOM    596 3HB  ALA A  40      29.554  11.772  -1.067  1.00  0.68           H  
ATOM    597  N   PRO A  41      28.515  11.374  -4.562  1.00  0.70           N  
ATOM    598  CA  PRO A  41      29.023  10.497  -5.589  1.00  0.70           C  
ATOM    599  C   PRO A  41      30.262   9.771  -5.104  1.00  0.70           C  
ATOM    600  O   PRO A  41      31.164  10.383  -4.527  1.00  0.70           O  
ATOM    601  CB  PRO A  41      29.344  11.474  -6.723  1.00  0.70           C  
ATOM    602  CG  PRO A  41      28.373  12.625  -6.508  1.00  0.70           C  
ATOM    603  CD  PRO A  41      28.269  12.766  -5.000  1.00  0.70           C  
ATOM    604  HA  PRO A  41      28.233   9.782  -5.878  1.00  0.70           H  
ATOM    605 1HB  PRO A  41      30.398  11.784  -6.655  1.00  0.70           H  
ATOM    606 2HB  PRO A  41      29.218  10.979  -7.695  1.00  0.70           H  
ATOM    607 1HG  PRO A  41      28.749  13.535  -6.999  1.00  0.70           H  
ATOM    608 2HG  PRO A  41      27.401  12.391  -6.977  1.00  0.70           H  
ATOM    609 1HD  PRO A  41      29.034  13.450  -4.603  1.00  0.70           H  
ATOM    610 2HD  PRO A  41      27.245  13.091  -4.775  1.00  0.70           H  
ATOM    611  N   GLY A  42      30.319   8.472  -5.363  1.00  0.71           N  
ATOM    612  CA  GLY A  42      31.453   7.638  -4.975  1.00  0.71           C  
ATOM    613  C   GLY A  42      31.405   7.141  -3.522  1.00  0.71           C  
ATOM    614  O   GLY A  42      32.276   6.372  -3.108  1.00  0.71           O  
ATOM    615  H   GLY A  42      29.542   8.036  -5.841  1.00  0.71           H  
ATOM    616 1HA  GLY A  42      31.504   6.780  -5.643  1.00  0.71           H  
ATOM    617 2HA  GLY A  42      32.371   8.202  -5.126  1.00  0.71           H  
ATOM    618  N   LYS A  43      30.391   7.547  -2.755  1.00  0.71           N  
ATOM    619  CA  LYS A  43      30.287   7.150  -1.352  1.00  0.71           C  
ATOM    620  C   LYS A  43      29.022   6.356  -1.032  1.00  0.71           C  
ATOM    621  O   LYS A  43      28.088   6.287  -1.836  1.00  0.71           O  
ATOM    622  CB  LYS A  43      30.372   8.371  -0.433  1.00  0.71           C  
ATOM    623  CG  LYS A  43      31.710   9.109  -0.495  1.00  0.71           C  
ATOM    624  CD  LYS A  43      31.809  10.198   0.575  1.00  0.71           C  
ATOM    625  CE  LYS A  43      33.139  10.935   0.494  1.00  0.71           C  
ATOM    626  NZ  LYS A  43      33.259  11.988   1.544  1.00  0.71           N  
ATOM    627  H   LYS A  43      29.693   8.196  -3.122  1.00  0.71           H  
ATOM    628  HA  LYS A  43      31.134   6.506  -1.119  1.00  0.71           H  
ATOM    629 1HB  LYS A  43      29.591   9.080  -0.713  1.00  0.71           H  
ATOM    630 2HB  LYS A  43      30.185   8.075   0.598  1.00  0.71           H  
ATOM    631 1HG  LYS A  43      32.525   8.396  -0.370  1.00  0.71           H  
ATOM    632 2HG  LYS A  43      31.808   9.577  -1.480  1.00  0.71           H  
ATOM    633 1HD  LYS A  43      31.002  10.909   0.460  1.00  0.71           H  
ATOM    634 2HD  LYS A  43      31.722   9.739   1.561  1.00  0.71           H  
ATOM    635 1HE  LYS A  43      33.951  10.220   0.617  1.00  0.71           H  
ATOM    636 2HE  LYS A  43      33.227  11.404  -0.487  1.00  0.71           H  
ATOM    637 1HZ  LYS A  43      34.152  12.453   1.457  1.00  0.71           H  
ATOM    638 2HZ  LYS A  43      32.516  12.665   1.432  1.00  0.71           H  
ATOM    639 3HZ  LYS A  43      33.190  11.563   2.458  1.00  0.71           H  
ATOM    640  N   ARG A  44      29.032   5.726   0.146  1.00  0.70           N  
ATOM    641  CA  ARG A  44      27.891   5.004   0.710  1.00  0.70           C  
ATOM    642  C   ARG A  44      26.861   5.994   1.247  1.00  0.70           C  
ATOM    643  O   ARG A  44      27.177   7.165   1.442  1.00  0.70           O  
ATOM    644  CB  ARG A  44      28.333   4.100   1.852  1.00  0.70           C  
ATOM    645  CG  ARG A  44      28.834   4.847   3.092  1.00  0.70           C  
ATOM    646  CD  ARG A  44      29.110   3.925   4.236  1.00  0.70           C  
ATOM    647  NE  ARG A  44      29.693   4.630   5.382  1.00  0.70           N  
ATOM    648  CZ  ARG A  44      28.986   5.259   6.350  1.00  0.70           C  
ATOM    649  NH1 ARG A  44      27.673   5.272   6.314  1.00  0.70           N  
ATOM    650  NH2 ARG A  44      29.624   5.867   7.338  1.00  0.70           N  
ATOM    651  H   ARG A  44      29.868   5.792   0.708  1.00  0.70           H  
ATOM    652  HA  ARG A  44      27.430   4.401  -0.072  1.00  0.70           H  
ATOM    653 1HB  ARG A  44      27.499   3.472   2.163  1.00  0.70           H  
ATOM    654 2HB  ARG A  44      29.131   3.441   1.512  1.00  0.70           H  
ATOM    655 1HG  ARG A  44      29.750   5.384   2.851  1.00  0.70           H  
ATOM    656 2HG  ARG A  44      28.067   5.559   3.413  1.00  0.70           H  
ATOM    657 1HD  ARG A  44      28.176   3.465   4.557  1.00  0.70           H  
ATOM    658 2HD  ARG A  44      29.808   3.150   3.920  1.00  0.70           H  
ATOM    659  HE  ARG A  44      30.701   4.649   5.454  1.00  0.70           H  
ATOM    660 1HH1 ARG A  44      27.176   4.808   5.554  1.00  0.70           H  
ATOM    661 2HH1 ARG A  44      27.152   5.745   7.034  1.00  0.70           H  
ATOM    662 1HH2 ARG A  44      30.634   5.858   7.368  1.00  0.70           H  
ATOM    663 2HH2 ARG A  44      29.101   6.339   8.060  1.00  0.70           H  
ATOM    664  N   ARG A  45      25.637   5.530   1.479  1.00  0.69           N  
ATOM    665  CA  ARG A  45      24.611   6.396   2.061  1.00  0.69           C  
ATOM    666  C   ARG A  45      24.836   6.610   3.552  1.00  0.69           C  
ATOM    667  O   ARG A  45      25.259   5.686   4.257  1.00  0.69           O  
ATOM    668  CB  ARG A  45      23.222   5.793   1.864  1.00  0.69           C  
ATOM    669  CG  ARG A  45      22.785   5.744   0.430  1.00  0.69           C  
ATOM    670  CD  ARG A  45      21.458   5.171   0.189  1.00  0.69           C  
ATOM    671  NE  ARG A  45      21.192   5.151  -1.245  1.00  0.69           N  
ATOM    672  CZ  ARG A  45      20.093   4.630  -1.820  1.00  0.69           C  
ATOM    673  NH1 ARG A  45      19.157   4.095  -1.076  1.00  0.69           N  
ATOM    674  NH2 ARG A  45      19.961   4.648  -3.132  1.00  0.69           N  
ATOM    675  H   ARG A  45      25.413   4.569   1.269  1.00  0.69           H  
ATOM    676  HA  ARG A  45      24.649   7.363   1.562  1.00  0.69           H  
ATOM    677 1HB  ARG A  45      23.194   4.783   2.263  1.00  0.69           H  
ATOM    678 2HB  ARG A  45      22.492   6.389   2.412  1.00  0.69           H  
ATOM    679 1HG  ARG A  45      22.716   6.741   0.076  1.00  0.69           H  
ATOM    680 2HG  ARG A  45      23.515   5.193  -0.157  1.00  0.69           H  
ATOM    681 1HD  ARG A  45      21.412   4.151   0.565  1.00  0.69           H  
ATOM    682 2HD  ARG A  45      20.692   5.781   0.674  1.00  0.69           H  
ATOM    683  HE  ARG A  45      21.910   5.577  -1.858  1.00  0.69           H  
ATOM    684 1HH1 ARG A  45      19.268   4.075  -0.070  1.00  0.69           H  
ATOM    685 2HH1 ARG A  45      18.335   3.698  -1.505  1.00  0.69           H  
ATOM    686 1HH2 ARG A  45      20.695   5.041  -3.713  1.00  0.69           H  
ATOM    687 2HH2 ARG A  45      19.140   4.256  -3.561  1.00  0.69           H  
ATOM    688  N   GLU A  46      24.474   7.797   4.042  1.00  0.68           N  
ATOM    689  CA  GLU A  46      24.535   8.072   5.473  1.00  0.68           C  
ATOM    690  C   GLU A  46      23.222   8.646   5.967  1.00  0.68           C  
ATOM    691  O   GLU A  46      22.508   9.325   5.231  1.00  0.68           O  
ATOM    692  CB  GLU A  46      25.654   9.075   5.792  1.00  0.68           C  
ATOM    693  CG  GLU A  46      25.473  10.479   5.190  1.00  0.68           C  
ATOM    694  CD  GLU A  46      26.633  11.413   5.510  1.00  0.68           C  
ATOM    695  OE1 GLU A  46      27.573  10.960   6.125  1.00  0.68           O  
ATOM    696  OE2 GLU A  46      26.586  12.577   5.132  1.00  0.68           O  
ATOM    697  H   GLU A  46      24.195   8.530   3.391  1.00  0.68           H  
ATOM    698  HA  GLU A  46      24.722   7.141   6.006  1.00  0.68           H  
ATOM    699 1HB  GLU A  46      25.729   9.193   6.874  1.00  0.68           H  
ATOM    700 2HB  GLU A  46      26.606   8.678   5.438  1.00  0.68           H  
ATOM    701 1HG  GLU A  46      25.389  10.388   4.116  1.00  0.68           H  
ATOM    702 2HG  GLU A  46      24.541  10.910   5.566  1.00  0.68           H  
ATOM    703  N   LEU A  47      22.894   8.395   7.228  1.00  0.68           N  
ATOM    704  CA  LEU A  47      21.679   8.978   7.780  1.00  0.68           C  
ATOM    705  C   LEU A  47      21.912  10.428   8.103  1.00  0.68           C  
ATOM    706  O   LEU A  47      22.921  10.772   8.714  1.00  0.68           O  
ATOM    707  CB  LEU A  47      21.195   8.262   9.052  1.00  0.68           C  
ATOM    708  CG  LEU A  47      19.868   8.837   9.639  1.00  0.68           C  
ATOM    709  CD1 LEU A  47      18.749   8.577   8.662  1.00  0.68           C  
ATOM    710  CD2 LEU A  47      19.558   8.208  10.977  1.00  0.68           C  
ATOM    711  H   LEU A  47      23.493   7.822   7.804  1.00  0.68           H  
ATOM    712  HA  LEU A  47      20.887   8.921   7.036  1.00  0.68           H  
ATOM    713 1HB  LEU A  47      21.035   7.211   8.825  1.00  0.68           H  
ATOM    714 2HB  LEU A  47      21.966   8.344   9.818  1.00  0.68           H  
ATOM    715  HG  LEU A  47      19.967   9.907   9.767  1.00  0.68           H  
ATOM    716 1HD1 LEU A  47      17.819   8.998   9.045  1.00  0.68           H  
ATOM    717 2HD1 LEU A  47      18.985   9.025   7.717  1.00  0.68           H  
ATOM    718 3HD1 LEU A  47      18.634   7.512   8.531  1.00  0.68           H  
ATOM    719 1HD2 LEU A  47      18.622   8.627  11.370  1.00  0.68           H  
ATOM    720 2HD2 LEU A  47      19.447   7.130  10.854  1.00  0.68           H  
ATOM    721 3HD2 LEU A  47      20.369   8.414  11.671  1.00  0.68           H  
ATOM    722  N   VAL A  48      20.992  11.275   7.679  1.00  0.70           N  
ATOM    723  CA  VAL A  48      21.049  12.682   7.997  1.00  0.70           C  
ATOM    724  C   VAL A  48      20.201  12.971   9.214  1.00  0.70           C  
ATOM    725  O   VAL A  48      20.667  13.546  10.200  1.00  0.70           O  
ATOM    726  CB  VAL A  48      20.493  13.490   6.821  1.00  0.70           C  
ATOM    727  CG1 VAL A  48      20.430  14.870   7.138  1.00  0.70           C  
ATOM    728  CG2 VAL A  48      21.352  13.292   5.635  1.00  0.70           C  
ATOM    729  H   VAL A  48      20.192  10.936   7.146  1.00  0.70           H  
ATOM    730  HA  VAL A  48      22.083  12.967   8.195  1.00  0.70           H  
ATOM    731  HB  VAL A  48      19.485  13.157   6.603  1.00  0.70           H  
ATOM    732 1HG1 VAL A  48      20.020  15.398   6.281  1.00  0.70           H  
ATOM    733 2HG1 VAL A  48      19.791  15.023   8.002  1.00  0.70           H  
ATOM    734 3HG1 VAL A  48      21.415  15.216   7.349  1.00  0.70           H  
ATOM    735 1HG2 VAL A  48      20.932  13.859   4.807  1.00  0.70           H  
ATOM    736 2HG2 VAL A  48      22.360  13.641   5.851  1.00  0.70           H  
ATOM    737 3HG2 VAL A  48      21.378  12.234   5.386  1.00  0.70           H  
ATOM    738  N   ALA A  49      18.938  12.580   9.131  1.00  0.76           N  
ATOM    739  CA  ALA A  49      17.998  12.873  10.204  1.00  0.76           C  
ATOM    740  C   ALA A  49      16.731  12.043  10.066  1.00  0.76           C  
ATOM    741  O   ALA A  49      16.418  11.569   8.972  1.00  0.76           O  
ATOM    742  CB  ALA A  49      17.681  14.363  10.190  1.00  0.76           C  
ATOM    743  H   ALA A  49      18.630  12.077   8.298  1.00  0.76           H  
ATOM    744  HA  ALA A  49      18.458  12.603  11.152  1.00  0.76           H  
ATOM    745 1HB  ALA A  49      16.995  14.597  11.006  1.00  0.76           H  
ATOM    746 2HB  ALA A  49      18.593  14.926  10.323  1.00  0.76           H  
ATOM    747 3HB  ALA A  49      17.248  14.634   9.251  1.00  0.76           H  
ATOM    748  N   ASP A  50      15.961  11.910  11.151  1.00  0.84           N  
ATOM    749  CA  ASP A  50      14.665  11.246  10.994  1.00  0.84           C  
ATOM    750  C   ASP A  50      13.594  11.723  11.975  1.00  0.84           C  
ATOM    751  O   ASP A  50      13.880  12.412  12.948  1.00  0.84           O  
ATOM    752  CB  ASP A  50      14.848   9.722  11.151  1.00  0.84           C  
ATOM    753  CG  ASP A  50      15.301   9.289  12.542  1.00  0.84           C  
ATOM    754  OD1 ASP A  50      14.975   9.983  13.483  1.00  0.84           O  
ATOM    755  OD2 ASP A  50      15.945   8.269  12.660  1.00  0.84           O  
ATOM    756  H   ASP A  50      16.272  12.305  12.038  1.00  0.84           H  
ATOM    757  HA  ASP A  50      14.298  11.455   9.997  1.00  0.84           H  
ATOM    758 1HB  ASP A  50      13.909   9.220  10.935  1.00  0.84           H  
ATOM    759 2HB  ASP A  50      15.577   9.367  10.424  1.00  0.84           H  
ATOM    760  N   ILE A  51      12.365  11.257  11.753  1.00  0.95           N  
ATOM    761  CA  ILE A  51      11.204  11.605  12.572  1.00  0.95           C  
ATOM    762  C   ILE A  51      10.322  10.415  12.911  1.00  0.95           C  
ATOM    763  O   ILE A  51       9.978   9.592  12.054  1.00  0.95           O  
ATOM    764  CB  ILE A  51      10.383  12.679  11.840  1.00  0.95           C  
ATOM    765  CG1 ILE A  51       9.182  13.134  12.641  1.00  0.95           C  
ATOM    766  CG2 ILE A  51       9.969  12.197  10.515  1.00  0.95           C  
ATOM    767  CD1 ILE A  51       8.582  14.407  12.074  1.00  0.95           C  
ATOM    768  H   ILE A  51      12.218  10.660  10.948  1.00  0.95           H  
ATOM    769  HA  ILE A  51      11.563  12.026  13.506  1.00  0.95           H  
ATOM    770  HB  ILE A  51      11.007  13.542  11.715  1.00  0.95           H  
ATOM    771 1HG1 ILE A  51       8.423  12.352  12.623  1.00  0.95           H  
ATOM    772 2HG1 ILE A  51       9.465  13.291  13.675  1.00  0.95           H  
ATOM    773 1HG2 ILE A  51       9.426  12.984  10.003  1.00  0.95           H  
ATOM    774 2HG2 ILE A  51      10.849  11.927   9.935  1.00  0.95           H  
ATOM    775 3HG2 ILE A  51       9.332  11.325  10.643  1.00  0.95           H  
ATOM    776 1HD1 ILE A  51       7.727  14.690  12.673  1.00  0.95           H  
ATOM    777 2HD1 ILE A  51       9.299  15.206  12.081  1.00  0.95           H  
ATOM    778 3HD1 ILE A  51       8.284  14.224  11.055  1.00  0.95           H  
ATOM    779  N   THR A  52       9.889  10.365  14.166  1.00  1.06           N  
ATOM    780  CA  THR A  52       9.044   9.263  14.577  1.00  1.06           C  
ATOM    781  C   THR A  52       7.608   9.676  14.794  1.00  1.06           C  
ATOM    782  O   THR A  52       7.245  10.855  14.768  1.00  1.06           O  
ATOM    783  CB  THR A  52       9.513   8.654  15.897  1.00  1.06           C  
ATOM    784  OG1 THR A  52       9.205   9.568  16.959  1.00  1.06           O  
ATOM    785  CG2 THR A  52      11.020   8.437  15.854  1.00  1.06           C  
ATOM    786  H   THR A  52      10.208  11.066  14.840  1.00  1.06           H  
ATOM    787  HA  THR A  52       9.056   8.502  13.802  1.00  1.06           H  
ATOM    788  HB  THR A  52       9.012   7.705  16.071  1.00  1.06           H  
ATOM    789  HG1 THR A  52       9.783  10.346  16.862  1.00  1.06           H  
ATOM    790 1HG2 THR A  52      11.357   8.013  16.799  1.00  1.06           H  
ATOM    791 2HG2 THR A  52      11.270   7.753  15.041  1.00  1.06           H  
ATOM    792 3HG2 THR A  52      11.520   9.394  15.688  1.00  1.06           H  
ATOM    793  N   SER A  53       6.807   8.678  15.109  1.00  1.14           N  
ATOM    794  CA  SER A  53       5.399   8.824  15.397  1.00  1.14           C  
ATOM    795  C   SER A  53       5.119   9.698  16.622  1.00  1.14           C  
ATOM    796  O   SER A  53       3.999  10.177  16.796  1.00  1.14           O  
ATOM    797  CB  SER A  53       4.832   7.452  15.635  1.00  1.14           C  
ATOM    798  OG  SER A  53       5.338   6.908  16.817  1.00  1.14           O  
ATOM    799  H   SER A  53       7.192   7.747  15.114  1.00  1.14           H  
ATOM    800  HA  SER A  53       4.919   9.278  14.531  1.00  1.14           H  
ATOM    801 1HB  SER A  53       3.750   7.492  15.675  1.00  1.14           H  
ATOM    802 2HB  SER A  53       5.111   6.819  14.814  1.00  1.14           H  
ATOM    803  HG  SER A  53       5.116   7.539  17.509  1.00  1.14           H  
ATOM    804  N   GLY A  54       6.125   9.890  17.493  1.00  1.15           N  
ATOM    805  CA  GLY A  54       5.924  10.704  18.685  1.00  1.15           C  
ATOM    806  C   GLY A  54       6.310  12.163  18.449  1.00  1.15           C  
ATOM    807  O   GLY A  54       6.235  12.988  19.360  1.00  1.15           O  
ATOM    808  H   GLY A  54       7.061   9.520  17.307  1.00  1.15           H  
ATOM    809 1HA  GLY A  54       4.880  10.646  18.993  1.00  1.15           H  
ATOM    810 2HA  GLY A  54       6.519  10.296  19.501  1.00  1.15           H  
ATOM    811  N   GLY A  55       6.771  12.475  17.235  1.00  1.09           N  
ATOM    812  CA  GLY A  55       7.225  13.816  16.876  1.00  1.09           C  
ATOM    813  C   GLY A  55       8.716  14.006  17.166  1.00  1.09           C  
ATOM    814  O   GLY A  55       9.310  15.016  16.794  1.00  1.09           O  
ATOM    815  H   GLY A  55       6.812  11.762  16.508  1.00  1.09           H  
ATOM    816 1HA  GLY A  55       7.041  13.980  15.814  1.00  1.09           H  
ATOM    817 2HA  GLY A  55       6.643  14.558  17.422  1.00  1.09           H  
ATOM    818  N   LYS A  56       9.316  13.035  17.849  1.00  0.98           N  
ATOM    819  CA  LYS A  56      10.731  13.087  18.183  1.00  0.98           C  
ATOM    820  C   LYS A  56      11.563  13.113  16.923  1.00  0.98           C  
ATOM    821  O   LYS A  56      11.330  12.308  16.009  1.00  0.98           O  
ATOM    822  CB  LYS A  56      11.135  11.901  19.060  1.00  0.98           C  
ATOM    823  CG  LYS A  56      12.595  11.925  19.526  1.00  0.98           C  
ATOM    824  CD  LYS A  56      12.897  10.766  20.472  1.00  0.98           C  
ATOM    825  CE  LYS A  56      14.351  10.795  20.934  1.00  0.98           C  
ATOM    826  NZ  LYS A  56      14.665   9.676  21.870  1.00  0.98           N  
ATOM    827  H   LYS A  56       8.761  12.245  18.142  1.00  0.98           H  
ATOM    828  HA  LYS A  56      10.927  14.009  18.732  1.00  0.98           H  
ATOM    829 1HB  LYS A  56      10.498  11.873  19.946  1.00  0.98           H  
ATOM    830 2HB  LYS A  56      10.978  10.976  18.515  1.00  0.98           H  
ATOM    831 1HG  LYS A  56      13.256  11.848  18.656  1.00  0.98           H  
ATOM    832 2HG  LYS A  56      12.804  12.867  20.031  1.00  0.98           H  
ATOM    833 1HD  LYS A  56      12.246  10.825  21.344  1.00  0.98           H  
ATOM    834 2HD  LYS A  56      12.710   9.823  19.959  1.00  0.98           H  
ATOM    835 1HE  LYS A  56      14.999  10.719  20.064  1.00  0.98           H  
ATOM    836 2HE  LYS A  56      14.548  11.742  21.436  1.00  0.98           H  
ATOM    837 1HZ  LYS A  56      15.635   9.734  22.146  1.00  0.98           H  
ATOM    838 2HZ  LYS A  56      14.076   9.744  22.689  1.00  0.98           H  
ATOM    839 3HZ  LYS A  56      14.499   8.794  21.409  1.00  0.98           H  
ATOM    840  N   ILE A  57      12.516  14.044  16.861  1.00  0.87           N  
ATOM    841  CA  ILE A  57      13.385  14.159  15.697  1.00  0.87           C  
ATOM    842  C   ILE A  57      14.821  13.806  16.075  1.00  0.87           C  
ATOM    843  O   ILE A  57      15.337  14.322  17.068  1.00  0.87           O  
ATOM    844  CB  ILE A  57      13.417  15.588  15.136  1.00  0.87           C  
ATOM    845  CG1 ILE A  57      12.060  16.154  14.962  1.00  0.87           C  
ATOM    846  CG2 ILE A  57      13.996  15.476  13.734  1.00  0.87           C  
ATOM    847  CD1 ILE A  57      11.280  15.442  14.018  1.00  0.87           C  
ATOM    848  H   ILE A  57      12.640  14.679  17.636  1.00  0.87           H  
ATOM    849  HA  ILE A  57      13.045  13.475  14.926  1.00  0.87           H  
ATOM    850  HB  ILE A  57      14.001  16.250  15.765  1.00  0.87           H  
ATOM    851 1HG1 ILE A  57      11.542  16.128  15.918  1.00  0.87           H  
ATOM    852 2HG1 ILE A  57      12.131  17.190  14.632  1.00  0.87           H  
ATOM    853 1HG2 ILE A  57      13.995  16.431  13.271  1.00  0.87           H  
ATOM    854 2HG2 ILE A  57      15.004  15.078  13.759  1.00  0.87           H  
ATOM    855 3HG2 ILE A  57      13.367  14.813  13.149  1.00  0.87           H  
ATOM    856 1HD1 ILE A  57      10.303  15.911  13.968  1.00  0.87           H  
ATOM    857 2HD1 ILE A  57      11.759  15.474  13.046  1.00  0.87           H  
ATOM    858 3HD1 ILE A  57      11.195  14.430  14.352  1.00  0.87           H  
ATOM    859  N   ASN A  58      15.469  12.945  15.303  1.00  0.78           N  
ATOM    860  CA  ASN A  58      16.864  12.620  15.573  1.00  0.78           C  
ATOM    861  C   ASN A  58      17.721  13.217  14.465  1.00  0.78           C  
ATOM    862  O   ASN A  58      17.294  13.290  13.315  1.00  0.78           O  
ATOM    863  CB  ASN A  58      17.083  11.128  15.667  1.00  0.78           C  
ATOM    864  CG  ASN A  58      16.299  10.485  16.773  1.00  0.78           C  
ATOM    865  OD1 ASN A  58      16.573  10.658  17.970  1.00  0.78           O  
ATOM    866  ND2 ASN A  58      15.311   9.739  16.374  1.00  0.78           N  
ATOM    867  H   ASN A  58      14.987  12.542  14.496  1.00  0.78           H  
ATOM    868  HA  ASN A  58      17.167  13.085  16.509  1.00  0.78           H  
ATOM    869 1HB  ASN A  58      16.831  10.660  14.729  1.00  0.78           H  
ATOM    870 2HB  ASN A  58      18.139  10.935  15.840  1.00  0.78           H  
ATOM    871 1HD2 ASN A  58      14.729   9.269  17.027  1.00  0.78           H  
ATOM    872 2HD2 ASN A  58      15.144   9.650  15.364  1.00  0.78           H  
ATOM    873  N   TYR A  59      18.935  13.629  14.804  1.00  0.73           N  
ATOM    874  CA  TYR A  59      19.838  14.159  13.781  1.00  0.73           C  
ATOM    875  C   TYR A  59      21.228  13.569  13.912  1.00  0.73           C  
ATOM    876  O   TYR A  59      21.678  13.289  15.021  1.00  0.73           O  
ATOM    877  CB  TYR A  59      19.948  15.671  13.913  1.00  0.73           C  
ATOM    878  CG  TYR A  59      18.658  16.434  13.763  1.00  0.73           C  
ATOM    879  CD1 TYR A  59      17.871  16.662  14.880  1.00  0.73           C  
ATOM    880  CD2 TYR A  59      18.257  16.905  12.526  1.00  0.73           C  
ATOM    881  CE1 TYR A  59      16.701  17.366  14.764  1.00  0.73           C  
ATOM    882  CE2 TYR A  59      17.075  17.597  12.403  1.00  0.73           C  
ATOM    883  CZ  TYR A  59      16.298  17.840  13.522  1.00  0.73           C  
ATOM    884  OH  TYR A  59      15.102  18.556  13.424  1.00  0.73           O  
ATOM    885  H   TYR A  59      19.240  13.566  15.763  1.00  0.73           H  
ATOM    886  HA  TYR A  59      19.462  13.907  12.796  1.00  0.73           H  
ATOM    887 1HB  TYR A  59      20.332  15.888  14.886  1.00  0.73           H  
ATOM    888 2HB  TYR A  59      20.661  16.048  13.193  1.00  0.73           H  
ATOM    889  HD1 TYR A  59      18.184  16.291  15.854  1.00  0.73           H  
ATOM    890  HD2 TYR A  59      18.876  16.729  11.649  1.00  0.73           H  
ATOM    891  HE1 TYR A  59      16.089  17.549  15.646  1.00  0.73           H  
ATOM    892  HE2 TYR A  59      16.766  17.958  11.426  1.00  0.73           H  
ATOM    893  HH  TYR A  59      14.599  18.445  14.241  1.00  0.73           H  
ATOM    894  N   ALA A  60      21.909  13.393  12.783  1.00  0.70           N  
ATOM    895  CA  ALA A  60      23.306  12.982  12.780  1.00  0.70           C  
ATOM    896  C   ALA A  60      24.148  14.085  13.409  1.00  0.70           C  
ATOM    897  O   ALA A  60      23.874  15.274  13.204  1.00  0.70           O  
ATOM    898  CB  ALA A  60      23.777  12.664  11.364  1.00  0.70           C  
ATOM    899  H   ALA A  60      21.454  13.576  11.887  1.00  0.70           H  
ATOM    900  HA  ALA A  60      23.404  12.087  13.397  1.00  0.70           H  
ATOM    901 1HB  ALA A  60      24.817  12.346  11.385  1.00  0.70           H  
ATOM    902 2HB  ALA A  60      23.160  11.864  10.957  1.00  0.70           H  
ATOM    903 3HB  ALA A  60      23.685  13.534  10.725  1.00  0.70           H  
ATOM    904  N   ASP A  61      25.232  13.715  14.088  1.00  0.69           N  
ATOM    905  CA  ASP A  61      26.107  14.711  14.714  1.00  0.69           C  
ATOM    906  C   ASP A  61      26.640  15.755  13.739  1.00  0.69           C  
ATOM    907  O   ASP A  61      26.918  16.886  14.131  1.00  0.69           O  
ATOM    908  CB  ASP A  61      27.287  14.035  15.422  1.00  0.69           C  
ATOM    909  CG  ASP A  61      26.928  13.346  16.768  1.00  0.69           C  
ATOM    910  OD1 ASP A  61      25.856  13.609  17.314  1.00  0.69           O  
ATOM    911  OD2 ASP A  61      27.723  12.569  17.233  1.00  0.69           O  
ATOM    912  H   ASP A  61      25.431  12.730  14.208  1.00  0.69           H  
ATOM    913  HA  ASP A  61      25.528  15.236  15.464  1.00  0.69           H  
ATOM    914 1HB  ASP A  61      27.728  13.291  14.758  1.00  0.69           H  
ATOM    915 2HB  ASP A  61      28.057  14.784  15.616  1.00  0.69           H  
ATOM    916  N   SER A  62      26.789  15.382  12.475  1.00  0.70           N  
ATOM    917  CA  SER A  62      27.309  16.298  11.479  1.00  0.70           C  
ATOM    918  C   SER A  62      26.293  17.334  10.968  1.00  0.70           C  
ATOM    919  O   SER A  62      26.703  18.265  10.266  1.00  0.70           O  
ATOM    920  CB  SER A  62      27.876  15.512  10.310  1.00  0.70           C  
ATOM    921  OG  SER A  62      26.872  14.826   9.611  1.00  0.70           O  
ATOM    922  H   SER A  62      26.534  14.446  12.204  1.00  0.70           H  
ATOM    923  HA  SER A  62      28.131  16.849  11.937  1.00  0.70           H  
ATOM    924 1HB  SER A  62      28.392  16.190   9.635  1.00  0.70           H  
ATOM    925 2HB  SER A  62      28.611  14.801  10.684  1.00  0.70           H  
ATOM    926  HG  SER A  62      27.329  14.225   9.009  1.00  0.70           H  
ATOM    927  N   VAL A  63      24.990  17.176  11.282  1.00  0.70           N  
ATOM    928  CA  VAL A  63      23.973  18.116  10.793  1.00  0.70           C  
ATOM    929  C   VAL A  63      23.200  18.822  11.917  1.00  0.70           C  
ATOM    930  O   VAL A  63      22.432  19.767  11.656  1.00  0.70           O  
ATOM    931  CB  VAL A  63      22.993  17.421   9.837  1.00  0.70           C  
ATOM    932  CG1 VAL A  63      23.776  16.864   8.645  1.00  0.70           C  
ATOM    933  CG2 VAL A  63      22.195  16.373  10.546  1.00  0.70           C  
ATOM    934  H   VAL A  63      24.703  16.401  11.876  1.00  0.70           H  
ATOM    935  HA  VAL A  63      24.477  18.888  10.220  1.00  0.70           H  
ATOM    936  HB  VAL A  63      22.322  18.161   9.451  1.00  0.70           H  
ATOM    937 1HG1 VAL A  63      23.112  16.419   7.943  1.00  0.70           H  
ATOM    938 2HG1 VAL A  63      24.312  17.677   8.157  1.00  0.70           H  
ATOM    939 3HG1 VAL A  63      24.482  16.113   8.991  1.00  0.70           H  
ATOM    940 1HG2 VAL A  63      21.495  15.919   9.852  1.00  0.70           H  
ATOM    941 2HG2 VAL A  63      22.855  15.626  10.938  1.00  0.70           H  
ATOM    942 3HG2 VAL A  63      21.650  16.837  11.354  1.00  0.70           H  
ATOM    943  N   LYS A  64      23.420  18.394  13.164  1.00  0.69           N  
ATOM    944  CA  LYS A  64      22.747  19.023  14.299  1.00  0.69           C  
ATOM    945  C   LYS A  64      23.002  20.524  14.299  1.00  0.69           C  
ATOM    946  O   LYS A  64      24.129  20.978  14.117  1.00  0.69           O  
ATOM    947  CB  LYS A  64      23.258  18.445  15.629  1.00  0.69           C  
ATOM    948  CG  LYS A  64      22.833  17.029  15.928  1.00  0.69           C  
ATOM    949  CD  LYS A  64      23.474  16.487  17.199  1.00  0.69           C  
ATOM    950  CE  LYS A  64      23.098  15.024  17.407  1.00  0.69           C  
ATOM    951  NZ  LYS A  64      23.817  14.410  18.548  1.00  0.69           N  
ATOM    952  H   LYS A  64      24.021  17.582  13.315  1.00  0.69           H  
ATOM    953  HA  LYS A  64      21.674  18.850  14.212  1.00  0.69           H  
ATOM    954 1HB  LYS A  64      24.352  18.457  15.626  1.00  0.69           H  
ATOM    955 2HB  LYS A  64      22.926  19.078  16.449  1.00  0.69           H  
ATOM    956 1HG  LYS A  64      21.767  17.030  16.090  1.00  0.69           H  
ATOM    957 2HG  LYS A  64      23.052  16.382  15.107  1.00  0.69           H  
ATOM    958 1HD  LYS A  64      24.559  16.568  17.131  1.00  0.69           H  
ATOM    959 2HD  LYS A  64      23.137  17.064  18.056  1.00  0.69           H  
ATOM    960 1HE  LYS A  64      22.026  14.956  17.580  1.00  0.69           H  
ATOM    961 2HE  LYS A  64      23.344  14.467  16.506  1.00  0.69           H  
ATOM    962 1HZ  LYS A  64      23.552  13.446  18.629  1.00  0.69           H  
ATOM    963 2HZ  LYS A  64      24.833  14.449  18.358  1.00  0.69           H  
ATOM    964 3HZ  LYS A  64      23.610  14.893  19.397  1.00  0.69           H  
ATOM    965  N   GLY A  65      21.938  21.295  14.483  1.00  0.68           N  
ATOM    966  CA  GLY A  65      22.029  22.751  14.522  1.00  0.68           C  
ATOM    967  C   GLY A  65      21.851  23.416  13.154  1.00  0.68           C  
ATOM    968  O   GLY A  65      21.696  24.636  13.076  1.00  0.68           O  
ATOM    969  H   GLY A  65      21.035  20.860  14.609  1.00  0.68           H  
ATOM    970 1HA  GLY A  65      21.275  23.135  15.208  1.00  0.68           H  
ATOM    971 2HA  GLY A  65      22.997  23.035  14.933  1.00  0.68           H  
ATOM    972  N   ARG A  66      21.851  22.629  12.075  1.00  0.68           N  
ATOM    973  CA  ARG A  66      21.696  23.194  10.739  1.00  0.68           C  
ATOM    974  C   ARG A  66      20.452  22.663  10.058  1.00  0.68           C  
ATOM    975  O   ARG A  66      19.771  23.400   9.344  1.00  0.68           O  
ATOM    976  CB  ARG A  66      22.903  22.864   9.872  1.00  0.68           C  
ATOM    977  CG  ARG A  66      24.175  23.533  10.332  1.00  0.68           C  
ATOM    978  CD  ARG A  66      25.349  23.353   9.410  1.00  0.68           C  
ATOM    979  NE  ARG A  66      25.805  21.957   9.331  1.00  0.68           N  
ATOM    980  CZ  ARG A  66      25.723  21.176   8.226  1.00  0.68           C  
ATOM    981  NH1 ARG A  66      25.268  21.643   7.099  1.00  0.68           N  
ATOM    982  NH2 ARG A  66      26.128  19.936   8.257  1.00  0.68           N  
ATOM    983  H   ARG A  66      21.996  21.626  12.173  1.00  0.68           H  
ATOM    984  HA  ARG A  66      21.611  24.278  10.818  1.00  0.68           H  
ATOM    985 1HB  ARG A  66      23.070  21.783   9.869  1.00  0.68           H  
ATOM    986 2HB  ARG A  66      22.715  23.174   8.841  1.00  0.68           H  
ATOM    987 1HG  ARG A  66      23.991  24.604  10.433  1.00  0.68           H  
ATOM    988 2HG  ARG A  66      24.451  23.121  11.303  1.00  0.68           H  
ATOM    989 1HD  ARG A  66      25.071  23.684   8.402  1.00  0.68           H  
ATOM    990 2HD  ARG A  66      26.180  23.961   9.767  1.00  0.68           H  
ATOM    991  HE  ARG A  66      26.169  21.531  10.180  1.00  0.68           H  
ATOM    992 1HH1 ARG A  66      24.965  22.603   7.018  1.00  0.68           H  
ATOM    993 2HH1 ARG A  66      25.267  21.027   6.260  1.00  0.68           H  
ATOM    994 1HH2 ARG A  66      26.498  19.523   9.110  1.00  0.68           H  
ATOM    995 2HH2 ARG A  66      26.071  19.376   7.420  1.00  0.68           H  
ATOM    996  N   PHE A  67      20.157  21.377  10.264  1.00  0.68           N  
ATOM    997  CA  PHE A  67      18.996  20.783   9.598  1.00  0.68           C  
ATOM    998  C   PHE A  67      17.805  20.634  10.546  1.00  0.68           C  
ATOM    999  O   PHE A  67      17.983  20.349  11.729  1.00  0.68           O  
ATOM   1000  CB  PHE A  67      19.313  19.405   9.030  1.00  0.68           C  
ATOM   1001  CG  PHE A  67      20.340  19.355   7.876  1.00  0.68           C  
ATOM   1002  CD1 PHE A  67      21.113  20.440   7.473  1.00  0.68           C  
ATOM   1003  CD2 PHE A  67      20.513  18.190   7.205  1.00  0.68           C  
ATOM   1004  CE1 PHE A  67      22.029  20.326   6.449  1.00  0.68           C  
ATOM   1005  CE2 PHE A  67      21.427  18.067   6.168  1.00  0.68           C  
ATOM   1006  CZ  PHE A  67      22.187  19.140   5.801  1.00  0.68           C  
ATOM   1007  H   PHE A  67      20.772  20.807  10.842  1.00  0.68           H  
ATOM   1008  HA  PHE A  67      18.701  21.432   8.783  1.00  0.68           H  
ATOM   1009 1HB  PHE A  67      19.684  18.770   9.835  1.00  0.68           H  
ATOM   1010 2HB  PHE A  67      18.395  18.970   8.682  1.00  0.68           H  
ATOM   1011  HD1 PHE A  67      21.006  21.375   7.952  1.00  0.68           H  
ATOM   1012  HD2 PHE A  67      19.908  17.360   7.512  1.00  0.68           H  
ATOM   1013  HE1 PHE A  67      22.625  21.189   6.149  1.00  0.68           H  
ATOM   1014  HE2 PHE A  67      21.548  17.123   5.645  1.00  0.68           H  
ATOM   1015  HZ  PHE A  67      22.913  19.055   4.986  1.00  0.68           H  
ATOM   1016  N   THR A  68      16.590  20.796  10.001  1.00  0.70           N  
ATOM   1017  CA  THR A  68      15.349  20.543  10.747  1.00  0.70           C  
ATOM   1018  C   THR A  68      14.354  19.631   9.998  1.00  0.70           C  
ATOM   1019  O   THR A  68      14.084  19.825   8.814  1.00  0.70           O  
ATOM   1020  CB  THR A  68      14.634  21.865  11.128  1.00  0.70           C  
ATOM   1021  OG1 THR A  68      15.494  22.645  11.971  1.00  0.70           O  
ATOM   1022  CG2 THR A  68      13.318  21.585  11.861  1.00  0.70           C  
ATOM   1023  H   THR A  68      16.541  21.099   9.034  1.00  0.70           H  
ATOM   1024  HA  THR A  68      15.617  20.060  11.669  1.00  0.70           H  
ATOM   1025  HB  THR A  68      14.421  22.433  10.229  1.00  0.70           H  
ATOM   1026  HG1 THR A  68      15.836  22.090  12.683  1.00  0.70           H  
ATOM   1027 1HG2 THR A  68      12.842  22.528  12.118  1.00  0.70           H  
ATOM   1028 2HG2 THR A  68      12.647  21.014  11.224  1.00  0.70           H  
ATOM   1029 3HG2 THR A  68      13.523  21.021  12.770  1.00  0.70           H  
ATOM   1030  N   ILE A  69      13.780  18.660  10.715  1.00  0.75           N  
ATOM   1031  CA  ILE A  69      12.724  17.799  10.139  1.00  0.75           C  
ATOM   1032  C   ILE A  69      11.357  17.979  10.780  1.00  0.75           C  
ATOM   1033  O   ILE A  69      11.226  18.112  11.997  1.00  0.75           O  
ATOM   1034  CB  ILE A  69      13.043  16.291  10.107  1.00  0.75           C  
ATOM   1035  CG1 ILE A  69      14.123  15.977   9.199  1.00  0.75           C  
ATOM   1036  CG2 ILE A  69      11.833  15.435   9.757  1.00  0.75           C  
ATOM   1037  CD1 ILE A  69      14.443  14.538   9.292  1.00  0.75           C  
ATOM   1038  H   ILE A  69      14.085  18.540  11.677  1.00  0.75           H  
ATOM   1039  HA  ILE A  69      12.615  18.084   9.101  1.00  0.75           H  
ATOM   1040  HB  ILE A  69      13.374  16.000  11.074  1.00  0.75           H  
ATOM   1041 1HG1 ILE A  69      13.820  16.215   8.175  1.00  0.75           H  
ATOM   1042 2HG1 ILE A  69      15.009  16.558   9.449  1.00  0.75           H  
ATOM   1043 1HG2 ILE A  69      12.117  14.389   9.781  1.00  0.75           H  
ATOM   1044 2HG2 ILE A  69      11.043  15.597  10.472  1.00  0.75           H  
ATOM   1045 3HG2 ILE A  69      11.480  15.687   8.758  1.00  0.75           H  
ATOM   1046 1HD1 ILE A  69      15.233  14.294   8.601  1.00  0.75           H  
ATOM   1047 2HD1 ILE A  69      14.743  14.308  10.310  1.00  0.75           H  
ATOM   1048 3HD1 ILE A  69      13.564  13.952   9.040  1.00  0.75           H  
ATOM   1049  N   SER A  70      10.345  18.024   9.912  1.00  0.81           N  
ATOM   1050  CA  SER A  70       8.955  18.182  10.320  1.00  0.81           C  
ATOM   1051  C   SER A  70       8.011  17.370   9.437  1.00  0.81           C  
ATOM   1052  O   SER A  70       8.380  16.916   8.353  1.00  0.81           O  
ATOM   1053  CB  SER A  70       8.566  19.644  10.250  1.00  0.81           C  
ATOM   1054  OG  SER A  70       8.600  20.114   8.931  1.00  0.81           O  
ATOM   1055  H   SER A  70      10.579  17.918   8.923  1.00  0.81           H  
ATOM   1056  HA  SER A  70       8.852  17.830  11.347  1.00  0.81           H  
ATOM   1057 1HB  SER A  70       7.564  19.774  10.660  1.00  0.81           H  
ATOM   1058 2HB  SER A  70       9.250  20.228  10.865  1.00  0.81           H  
ATOM   1059  HG  SER A  70       9.519  20.065   8.657  1.00  0.81           H  
ATOM   1060  N   ARG A  71       6.770  17.192   9.890  1.00  0.89           N  
ATOM   1061  CA  ARG A  71       5.809  16.447   9.079  1.00  0.89           C  
ATOM   1062  C   ARG A  71       4.421  17.064   9.078  1.00  0.89           C  
ATOM   1063  O   ARG A  71       4.031  17.769  10.010  1.00  0.89           O  
ATOM   1064  CB  ARG A  71       5.715  14.992   9.558  1.00  0.89           C  
ATOM   1065  CG  ARG A  71       5.168  14.771  10.991  1.00  0.89           C  
ATOM   1066  CD  ARG A  71       5.180  13.292  11.371  1.00  0.89           C  
ATOM   1067  NE  ARG A  71       4.798  13.047  12.761  1.00  0.89           N  
ATOM   1068  CZ  ARG A  71       3.538  12.870  13.212  1.00  0.89           C  
ATOM   1069  NH1 ARG A  71       2.526  12.887  12.375  1.00  0.89           N  
ATOM   1070  NH2 ARG A  71       3.326  12.682  14.504  1.00  0.89           N  
ATOM   1071  H   ARG A  71       6.493  17.576  10.782  1.00  0.89           H  
ATOM   1072  HA  ARG A  71       6.159  16.444   8.050  1.00  0.89           H  
ATOM   1073 1HB  ARG A  71       5.046  14.456   8.883  1.00  0.89           H  
ATOM   1074 2HB  ARG A  71       6.687  14.522   9.473  1.00  0.89           H  
ATOM   1075 1HG  ARG A  71       5.750  15.335  11.708  1.00  0.89           H  
ATOM   1076 2HG  ARG A  71       4.133  15.116  11.026  1.00  0.89           H  
ATOM   1077 1HD  ARG A  71       4.483  12.754  10.729  1.00  0.89           H  
ATOM   1078 2HD  ARG A  71       6.178  12.897  11.229  1.00  0.89           H  
ATOM   1079  HE  ARG A  71       5.545  13.012  13.447  1.00  0.89           H  
ATOM   1080 1HH1 ARG A  71       2.690  13.030  11.389  1.00  0.89           H  
ATOM   1081 2HH1 ARG A  71       1.585  12.756  12.718  1.00  0.89           H  
ATOM   1082 1HH2 ARG A  71       4.108  12.687  15.147  1.00  0.89           H  
ATOM   1083 2HH2 ARG A  71       2.389  12.570  14.860  1.00  0.89           H  
ATOM   1084  N   ASP A  72       3.672  16.748   8.027  1.00  0.95           N  
ATOM   1085  CA  ASP A  72       2.291  17.170   7.866  1.00  0.95           C  
ATOM   1086  C   ASP A  72       1.426  15.986   7.458  1.00  0.95           C  
ATOM   1087  O   ASP A  72       1.397  15.559   6.295  1.00  0.95           O  
ATOM   1088  CB  ASP A  72       2.197  18.292   6.838  1.00  0.95           C  
ATOM   1089  CG  ASP A  72       0.772  18.831   6.659  1.00  0.95           C  
ATOM   1090  OD1 ASP A  72      -0.181  18.078   6.819  1.00  0.95           O  
ATOM   1091  OD2 ASP A  72       0.642  20.005   6.336  1.00  0.95           O  
ATOM   1092  H   ASP A  72       4.097  16.196   7.283  1.00  0.95           H  
ATOM   1093  HA  ASP A  72       1.926  17.545   8.823  1.00  0.95           H  
ATOM   1094 1HB  ASP A  72       2.855  19.114   7.139  1.00  0.95           H  
ATOM   1095 2HB  ASP A  72       2.556  17.923   5.870  1.00  0.95           H  
ATOM   1096  N   ASN A  73       0.662  15.490   8.425  1.00  0.99           N  
ATOM   1097  CA  ASN A  73      -0.126  14.280   8.251  1.00  0.99           C  
ATOM   1098  C   ASN A  73      -1.416  14.468   7.461  1.00  0.99           C  
ATOM   1099  O   ASN A  73      -2.150  13.501   7.225  1.00  0.99           O  
ATOM   1100  CB  ASN A  73      -0.454  13.713   9.616  1.00  0.99           C  
ATOM   1101  CG  ASN A  73      -1.326  14.646  10.416  1.00  0.99           C  
ATOM   1102  OD1 ASN A  73      -1.075  15.856  10.462  1.00  0.99           O  
ATOM   1103  ND2 ASN A  73      -2.344  14.111  11.041  1.00  0.99           N  
ATOM   1104  H   ASN A  73       0.683  15.936   9.329  1.00  0.99           H  
ATOM   1105  HA  ASN A  73       0.482  13.561   7.706  1.00  0.99           H  
ATOM   1106 1HB  ASN A  73      -0.978  12.773   9.504  1.00  0.99           H  
ATOM   1107 2HB  ASN A  73       0.465  13.514  10.163  1.00  0.99           H  
ATOM   1108 1HD2 ASN A  73      -2.955  14.686  11.585  1.00  0.99           H  
ATOM   1109 2HD2 ASN A  73      -2.510  13.128  10.975  1.00  0.99           H  
ATOM   1110  N   THR A  74      -1.681  15.692   6.992  1.00  0.98           N  
ATOM   1111  CA  THR A  74      -2.883  15.908   6.212  1.00  0.98           C  
ATOM   1112  C   THR A  74      -2.511  15.958   4.734  1.00  0.98           C  
ATOM   1113  O   THR A  74      -3.381  15.911   3.862  1.00  0.98           O  
ATOM   1114  CB  THR A  74      -3.624  17.190   6.642  1.00  0.98           C  
ATOM   1115  OG1 THR A  74      -2.842  18.357   6.362  1.00  0.98           O  
ATOM   1116  CG2 THR A  74      -3.868  17.120   8.145  1.00  0.98           C  
ATOM   1117  H   THR A  74      -1.051  16.486   7.166  1.00  0.98           H  
ATOM   1118  HA  THR A  74      -3.559  15.066   6.359  1.00  0.98           H  
ATOM   1119  HB  THR A  74      -4.574  17.264   6.121  1.00  0.98           H  
ATOM   1120  HG1 THR A  74      -1.904  18.218   6.627  1.00  0.98           H  
ATOM   1121 1HG2 THR A  74      -4.392  18.015   8.473  1.00  0.98           H  
ATOM   1122 2HG2 THR A  74      -4.468  16.240   8.379  1.00  0.98           H  
ATOM   1123 3HG2 THR A  74      -2.909  17.053   8.661  1.00  0.98           H  
ATOM   1124  N   LYS A  75      -1.203  16.058   4.455  1.00  0.93           N  
ATOM   1125  CA  LYS A  75      -0.705  16.094   3.087  1.00  0.93           C  
ATOM   1126  C   LYS A  75       0.227  14.917   2.834  1.00  0.93           C  
ATOM   1127  O   LYS A  75       0.927  14.880   1.817  1.00  0.93           O  
ATOM   1128  CB  LYS A  75       0.027  17.402   2.774  1.00  0.93           C  
ATOM   1129  CG  LYS A  75      -0.848  18.663   2.815  1.00  0.93           C  
ATOM   1130  CD  LYS A  75      -0.130  19.871   2.172  1.00  0.93           C  
ATOM   1131  CE  LYS A  75       0.995  20.448   3.038  1.00  0.93           C  
ATOM   1132  NZ  LYS A  75       0.487  21.164   4.233  1.00  0.93           N  
ATOM   1133  H   LYS A  75      -0.520  16.091   5.215  1.00  0.93           H  
ATOM   1134  HA  LYS A  75      -1.548  15.999   2.405  1.00  0.93           H  
ATOM   1135 1HB  LYS A  75       0.830  17.541   3.505  1.00  0.93           H  
ATOM   1136 2HB  LYS A  75       0.489  17.338   1.789  1.00  0.93           H  
ATOM   1137 1HG  LYS A  75      -1.790  18.479   2.296  1.00  0.93           H  
ATOM   1138 2HG  LYS A  75      -1.071  18.901   3.863  1.00  0.93           H  
ATOM   1139 1HD  LYS A  75       0.298  19.565   1.217  1.00  0.93           H  
ATOM   1140 2HD  LYS A  75      -0.860  20.658   1.983  1.00  0.93           H  
ATOM   1141 1HE  LYS A  75       1.645  19.635   3.368  1.00  0.93           H  
ATOM   1142 2HE  LYS A  75       1.577  21.142   2.435  1.00  0.93           H  
ATOM   1143 1HZ  LYS A  75       1.258  21.511   4.780  1.00  0.93           H  
ATOM   1144 2HZ  LYS A  75      -0.108  21.921   3.971  1.00  0.93           H  
ATOM   1145 3HZ  LYS A  75      -0.032  20.514   4.837  1.00  0.93           H  
ATOM   1146  N   ASP A  76       0.301  14.002   3.806  1.00  0.86           N  
ATOM   1147  CA  ASP A  76       1.161  12.822   3.747  1.00  0.86           C  
ATOM   1148  C   ASP A  76       2.587  13.208   3.352  1.00  0.86           C  
ATOM   1149  O   ASP A  76       3.201  12.562   2.500  1.00  0.86           O  
ATOM   1150  CB  ASP A  76       0.583  11.783   2.782  1.00  0.86           C  
ATOM   1151  CG  ASP A  76      -0.794  11.246   3.243  1.00  0.86           C  
ATOM   1152  OD1 ASP A  76      -0.988  11.112   4.423  1.00  0.86           O  
ATOM   1153  OD2 ASP A  76      -1.629  10.993   2.408  1.00  0.86           O  
ATOM   1154  H   ASP A  76      -0.293  14.123   4.613  1.00  0.86           H  
ATOM   1155  HA  ASP A  76       1.196  12.376   4.743  1.00  0.86           H  
ATOM   1156 1HB  ASP A  76       0.476  12.216   1.786  1.00  0.86           H  
ATOM   1157 2HB  ASP A  76       1.275  10.942   2.692  1.00  0.86           H  
ATOM   1158  N   THR A  77       3.106  14.289   3.962  1.00  0.77           N  
ATOM   1159  CA  THR A  77       4.430  14.784   3.580  1.00  0.77           C  
ATOM   1160  C   THR A  77       5.408  15.016   4.748  1.00  0.77           C  
ATOM   1161  O   THR A  77       5.046  15.529   5.812  1.00  0.77           O  
ATOM   1162  CB  THR A  77       4.279  16.084   2.738  1.00  0.77           C  
ATOM   1163  OG1 THR A  77       3.478  15.807   1.546  1.00  0.77           O  
ATOM   1164  CG2 THR A  77       5.651  16.603   2.260  1.00  0.77           C  
ATOM   1165  H   THR A  77       2.560  14.769   4.678  1.00  0.77           H  
ATOM   1166  HA  THR A  77       4.876  14.039   2.942  1.00  0.77           H  
ATOM   1167  HB  THR A  77       3.786  16.850   3.335  1.00  0.77           H  
ATOM   1168  HG1 THR A  77       2.571  15.490   1.787  1.00  0.77           H  
ATOM   1169 1HG2 THR A  77       5.502  17.498   1.664  1.00  0.77           H  
ATOM   1170 2HG2 THR A  77       6.287  16.838   3.104  1.00  0.77           H  
ATOM   1171 3HG2 THR A  77       6.131  15.861   1.654  1.00  0.77           H  
ATOM   1172  N   VAL A  78       6.670  14.631   4.532  1.00  0.70           N  
ATOM   1173  CA  VAL A  78       7.739  14.898   5.502  1.00  0.70           C  
ATOM   1174  C   VAL A  78       8.716  15.866   4.844  1.00  0.70           C  
ATOM   1175  O   VAL A  78       8.952  15.816   3.632  1.00  0.70           O  
ATOM   1176  CB  VAL A  78       8.436  13.595   5.985  1.00  0.70           C  
ATOM   1177  CG1 VAL A  78       9.111  12.896   4.874  1.00  0.70           C  
ATOM   1178  CG2 VAL A  78       9.451  13.890   7.106  1.00  0.70           C  
ATOM   1179  H   VAL A  78       6.887  14.178   3.644  1.00  0.70           H  
ATOM   1180  HA  VAL A  78       7.318  15.386   6.377  1.00  0.70           H  
ATOM   1181  HB  VAL A  78       7.664  12.934   6.362  1.00  0.70           H  
ATOM   1182 1HG1 VAL A  78       9.555  11.964   5.231  1.00  0.70           H  
ATOM   1183 2HG1 VAL A  78       8.390  12.681   4.104  1.00  0.70           H  
ATOM   1184 3HG1 VAL A  78       9.894  13.539   4.484  1.00  0.70           H  
ATOM   1185 1HG2 VAL A  78       9.895  12.955   7.446  1.00  0.70           H  
ATOM   1186 2HG2 VAL A  78      10.237  14.541   6.738  1.00  0.70           H  
ATOM   1187 3HG2 VAL A  78       8.943  14.373   7.938  1.00  0.70           H  
ATOM   1188  N   TYR A  79       9.247  16.790   5.630  1.00  0.65           N  
ATOM   1189  CA  TYR A  79      10.148  17.786   5.077  1.00  0.65           C  
ATOM   1190  C   TYR A  79      11.483  17.827   5.794  1.00  0.65           C  
ATOM   1191  O   TYR A  79      11.554  17.623   7.007  1.00  0.65           O  
ATOM   1192  CB  TYR A  79       9.532  19.173   5.215  1.00  0.65           C  
ATOM   1193  CG  TYR A  79       8.188  19.352   4.592  1.00  0.65           C  
ATOM   1194  CD1 TYR A  79       7.048  19.018   5.332  1.00  0.65           C  
ATOM   1195  CD2 TYR A  79       8.071  19.863   3.326  1.00  0.65           C  
ATOM   1196  CE1 TYR A  79       5.797  19.220   4.797  1.00  0.65           C  
ATOM   1197  CE2 TYR A  79       6.822  20.064   2.783  1.00  0.65           C  
ATOM   1198  CZ  TYR A  79       5.688  19.753   3.513  1.00  0.65           C  
ATOM   1199  OH  TYR A  79       4.449  19.978   2.966  1.00  0.65           O  
ATOM   1200  H   TYR A  79       9.011  16.806   6.621  1.00  0.65           H  
ATOM   1201  HA  TYR A  79      10.337  17.552   4.032  1.00  0.65           H  
ATOM   1202 1HB  TYR A  79       9.445  19.417   6.274  1.00  0.65           H  
ATOM   1203 2HB  TYR A  79      10.210  19.901   4.767  1.00  0.65           H  
ATOM   1204  HD1 TYR A  79       7.151  18.610   6.343  1.00  0.65           H  
ATOM   1205  HD2 TYR A  79       8.967  20.117   2.759  1.00  0.65           H  
ATOM   1206  HE1 TYR A  79       4.909  18.969   5.374  1.00  0.65           H  
ATOM   1207  HE2 TYR A  79       6.726  20.480   1.780  1.00  0.65           H  
ATOM   1208  HH  TYR A  79       4.539  20.087   2.015  1.00  0.65           H  
ATOM   1209  N   LEU A  80      12.522  18.178   5.035  1.00  0.61           N  
ATOM   1210  CA  LEU A  80      13.862  18.424   5.559  1.00  0.61           C  
ATOM   1211  C   LEU A  80      14.322  19.828   5.174  1.00  0.61           C  
ATOM   1212  O   LEU A  80      14.499  20.145   3.992  1.00  0.61           O  
ATOM   1213  CB  LEU A  80      14.864  17.403   5.003  1.00  0.61           C  
ATOM   1214  CG  LEU A  80      16.365  17.599   5.416  1.00  0.61           C  
ATOM   1215  CD1 LEU A  80      16.511  17.410   6.911  1.00  0.61           C  
ATOM   1216  CD2 LEU A  80      17.262  16.609   4.653  1.00  0.61           C  
ATOM   1217  H   LEU A  80      12.357  18.307   4.038  1.00  0.61           H  
ATOM   1218  HA  LEU A  80      13.840  18.352   6.646  1.00  0.61           H  
ATOM   1219 1HB  LEU A  80      14.575  16.440   5.367  1.00  0.61           H  
ATOM   1220 2HB  LEU A  80      14.801  17.392   3.920  1.00  0.61           H  
ATOM   1221  HG  LEU A  80      16.669  18.616   5.178  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  80      17.538  17.555   7.182  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  80      15.881  18.133   7.438  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  80      16.209  16.399   7.172  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  80      18.305  16.767   4.940  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  80      16.971  15.600   4.895  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  80      17.157  16.768   3.591  1.00  0.61           H  
ATOM   1228  N   GLN A  81      14.514  20.675   6.170  1.00  0.59           N  
ATOM   1229  CA  GLN A  81      14.929  22.049   5.942  1.00  0.59           C  
ATOM   1230  C   GLN A  81      16.394  22.184   6.274  1.00  0.59           C  
ATOM   1231  O   GLN A  81      16.803  21.909   7.405  1.00  0.59           O  
ATOM   1232  CB  GLN A  81      14.124  23.012   6.806  1.00  0.59           C  
ATOM   1233  CG  GLN A  81      14.493  24.485   6.653  1.00  0.59           C  
ATOM   1234  CD  GLN A  81      14.016  25.068   5.339  1.00  0.59           C  
ATOM   1235  OE1 GLN A  81      12.800  25.063   5.095  1.00  0.59           O  
ATOM   1236  NE2 GLN A  81      14.915  25.575   4.509  1.00  0.59           N  
ATOM   1237  H   GLN A  81      14.357  20.362   7.123  1.00  0.59           H  
ATOM   1238  HA  GLN A  81      14.795  22.304   4.892  1.00  0.59           H  
ATOM   1239 1HB  GLN A  81      13.067  22.909   6.569  1.00  0.59           H  
ATOM   1240 2HB  GLN A  81      14.248  22.740   7.852  1.00  0.59           H  
ATOM   1241 1HG  GLN A  81      14.037  25.049   7.463  1.00  0.59           H  
ATOM   1242 2HG  GLN A  81      15.584  24.586   6.696  1.00  0.59           H  
ATOM   1243 1HE2 GLN A  81      14.626  25.970   3.640  1.00  0.59           H  
ATOM   1244 2HE2 GLN A  81      15.889  25.564   4.747  1.00  0.59           H  
ATOM   1245  N   MET A  82      17.201  22.559   5.301  1.00  0.59           N  
ATOM   1246  CA  MET A  82      18.620  22.678   5.552  1.00  0.59           C  
ATOM   1247  C   MET A  82      19.040  24.137   5.541  1.00  0.59           C  
ATOM   1248  O   MET A  82      18.859  24.824   4.532  1.00  0.59           O  
ATOM   1249  CB  MET A  82      19.367  21.914   4.492  1.00  0.59           C  
ATOM   1250  CG  MET A  82      18.936  20.452   4.389  1.00  0.59           C  
ATOM   1251  SD  MET A  82      19.903  19.502   3.219  1.00  0.59           S  
ATOM   1252  CE  MET A  82      19.319  20.062   1.671  1.00  0.59           C  
ATOM   1253  H   MET A  82      16.831  22.755   4.372  1.00  0.59           H  
ATOM   1254  HA  MET A  82      18.851  22.273   6.533  1.00  0.59           H  
ATOM   1255 1HB  MET A  82      19.224  22.392   3.523  1.00  0.59           H  
ATOM   1256 2HB  MET A  82      20.414  21.936   4.734  1.00  0.59           H  
ATOM   1257 1HG  MET A  82      18.992  19.979   5.356  1.00  0.59           H  
ATOM   1258 2HG  MET A  82      17.893  20.422   4.063  1.00  0.59           H  
ATOM   1259 1HE  MET A  82      19.848  19.542   0.881  1.00  0.59           H  
ATOM   1260 2HE  MET A  82      18.252  19.856   1.596  1.00  0.59           H  
ATOM   1261 3HE  MET A  82      19.492  21.134   1.583  1.00  0.59           H  
ATOM   1262  N   ASN A  83      19.588  24.614   6.660  1.00  0.59           N  
ATOM   1263  CA  ASN A  83      20.041  25.998   6.771  1.00  0.59           C  
ATOM   1264  C   ASN A  83      21.561  26.095   6.704  1.00  0.59           C  
ATOM   1265  O   ASN A  83      22.261  25.137   7.035  1.00  0.59           O  
ATOM   1266  CB  ASN A  83      19.513  26.621   8.056  1.00  0.59           C  
ATOM   1267  CG  ASN A  83      17.994  26.814   8.054  1.00  0.59           C  
ATOM   1268  OD1 ASN A  83      17.387  27.318   7.083  1.00  0.59           O  
ATOM   1269  ND2 ASN A  83      17.370  26.411   9.137  1.00  0.59           N  
ATOM   1270  H   ASN A  83      19.684  24.020   7.485  1.00  0.59           H  
ATOM   1271  HA  ASN A  83      19.652  26.560   5.927  1.00  0.59           H  
ATOM   1272 1HB  ASN A  83      19.785  25.989   8.904  1.00  0.59           H  
ATOM   1273 2HB  ASN A  83      19.989  27.589   8.208  1.00  0.59           H  
ATOM   1274 1HD2 ASN A  83      16.378  26.502   9.211  1.00  0.59           H  
ATOM   1275 2HD2 ASN A  83      17.889  26.010   9.898  1.00  0.59           H  
ATOM   1276  N   SER A  84      22.064  27.267   6.308  1.00  0.60           N  
ATOM   1277  CA  SER A  84      23.501  27.540   6.278  1.00  0.60           C  
ATOM   1278  C   SER A  84      24.289  26.473   5.509  1.00  0.60           C  
ATOM   1279  O   SER A  84      25.266  25.928   6.017  1.00  0.60           O  
ATOM   1280  CB  SER A  84      24.030  27.651   7.695  1.00  0.60           C  
ATOM   1281  OG  SER A  84      23.400  28.697   8.387  1.00  0.60           O  
ATOM   1282  H   SER A  84      21.428  27.997   6.015  1.00  0.60           H  
ATOM   1283  HA  SER A  84      23.644  28.497   5.780  1.00  0.60           H  
ATOM   1284 1HB  SER A  84      23.878  26.711   8.230  1.00  0.60           H  
ATOM   1285 2HB  SER A  84      25.101  27.835   7.661  1.00  0.60           H  
ATOM   1286  HG  SER A  84      23.586  29.494   7.887  1.00  0.60           H  
ATOM   1287  N   LEU A  85      23.850  26.188   4.281  1.00  0.60           N  
ATOM   1288  CA  LEU A  85      24.463  25.145   3.458  1.00  0.60           C  
ATOM   1289  C   LEU A  85      25.937  25.353   3.101  1.00  0.60           C  
ATOM   1290  O   LEU A  85      26.396  26.469   2.822  1.00  0.60           O  
ATOM   1291  CB  LEU A  85      23.610  24.956   2.200  1.00  0.60           C  
ATOM   1292  CG  LEU A  85      22.253  24.251   2.445  1.00  0.60           C  
ATOM   1293  CD1 LEU A  85      21.397  24.301   1.230  1.00  0.60           C  
ATOM   1294  CD2 LEU A  85      22.533  22.799   2.782  1.00  0.60           C  
ATOM   1295  H   LEU A  85      23.045  26.700   3.912  1.00  0.60           H  
ATOM   1296  HA  LEU A  85      24.404  24.212   4.022  1.00  0.60           H  
ATOM   1297 1HB  LEU A  85      23.406  25.937   1.762  1.00  0.60           H  
ATOM   1298 2HB  LEU A  85      24.173  24.373   1.489  1.00  0.60           H  
ATOM   1299  HG  LEU A  85      21.717  24.743   3.268  1.00  0.60           H  
ATOM   1300 1HD1 LEU A  85      20.473  23.789   1.442  1.00  0.60           H  
ATOM   1301 2HD1 LEU A  85      21.192  25.345   0.975  1.00  0.60           H  
ATOM   1302 3HD1 LEU A  85      21.911  23.806   0.411  1.00  0.60           H  
ATOM   1303 1HD2 LEU A  85      21.620  22.280   2.937  1.00  0.60           H  
ATOM   1304 2HD2 LEU A  85      23.062  22.335   1.953  1.00  0.60           H  
ATOM   1305 3HD2 LEU A  85      23.151  22.741   3.683  1.00  0.60           H  
ATOM   1306  N   LYS A  86      26.688  24.254   3.120  1.00  0.61           N  
ATOM   1307  CA  LYS A  86      28.111  24.242   2.788  1.00  0.61           C  
ATOM   1308  C   LYS A  86      28.312  23.459   1.488  1.00  0.61           C  
ATOM   1309  O   LYS A  86      27.492  22.614   1.167  1.00  0.61           O  
ATOM   1310  CB  LYS A  86      28.921  23.576   3.921  1.00  0.61           C  
ATOM   1311  CG  LYS A  86      28.913  24.314   5.244  1.00  0.61           C  
ATOM   1312  CD  LYS A  86      29.814  23.603   6.254  1.00  0.61           C  
ATOM   1313  CE  LYS A  86      29.837  24.320   7.596  1.00  0.61           C  
ATOM   1314  NZ  LYS A  86      30.748  23.641   8.570  1.00  0.61           N  
ATOM   1315  H   LYS A  86      26.244  23.365   3.388  1.00  0.61           H  
ATOM   1316  HA  LYS A  86      28.437  25.270   2.669  1.00  0.61           H  
ATOM   1317 1HB  LYS A  86      28.500  22.584   4.112  1.00  0.61           H  
ATOM   1318 2HB  LYS A  86      29.954  23.431   3.624  1.00  0.61           H  
ATOM   1319 1HG  LYS A  86      29.265  25.335   5.098  1.00  0.61           H  
ATOM   1320 2HG  LYS A  86      27.891  24.350   5.635  1.00  0.61           H  
ATOM   1321 1HD  LYS A  86      29.451  22.582   6.400  1.00  0.61           H  
ATOM   1322 2HD  LYS A  86      30.831  23.548   5.861  1.00  0.61           H  
ATOM   1323 1HE  LYS A  86      30.175  25.343   7.447  1.00  0.61           H  
ATOM   1324 2HE  LYS A  86      28.826  24.336   8.007  1.00  0.61           H  
ATOM   1325 1HZ  LYS A  86      30.740  24.140   9.448  1.00  0.61           H  
ATOM   1326 2HZ  LYS A  86      30.434  22.691   8.718  1.00  0.61           H  
ATOM   1327 3HZ  LYS A  86      31.688  23.627   8.198  1.00  0.61           H  
ATOM   1328  N   PRO A  87      29.390  23.676   0.717  1.00  0.61           N  
ATOM   1329  CA  PRO A  87      29.743  22.875  -0.459  1.00  0.61           C  
ATOM   1330  C   PRO A  87      29.744  21.371  -0.134  1.00  0.61           C  
ATOM   1331  O   PRO A  87      29.376  20.537  -0.973  1.00  0.61           O  
ATOM   1332  CB  PRO A  87      31.152  23.388  -0.767  1.00  0.61           C  
ATOM   1333  CG  PRO A  87      31.130  24.831  -0.292  1.00  0.61           C  
ATOM   1334  CD  PRO A  87      30.301  24.806   0.976  1.00  0.61           C  
ATOM   1335  HA  PRO A  87      29.073  23.102  -1.289  1.00  0.61           H  
ATOM   1336 1HB  PRO A  87      31.904  22.772  -0.255  1.00  0.61           H  
ATOM   1337 2HB  PRO A  87      31.345  23.300  -1.850  1.00  0.61           H  
ATOM   1338 1HG  PRO A  87      32.158  25.190  -0.123  1.00  0.61           H  
ATOM   1339 2HG  PRO A  87      30.691  25.474  -1.071  1.00  0.61           H  
ATOM   1340 1HD  PRO A  87      30.935  24.616   1.852  1.00  0.61           H  
ATOM   1341 2HD  PRO A  87      29.763  25.751   1.049  1.00  0.61           H  
ATOM   1342  N   GLU A  88      30.064  21.044   1.124  1.00  0.61           N  
ATOM   1343  CA  GLU A  88      30.134  19.686   1.667  1.00  0.61           C  
ATOM   1344  C   GLU A  88      28.768  18.997   1.680  1.00  0.61           C  
ATOM   1345  O   GLU A  88      28.687  17.771   1.769  1.00  0.61           O  
ATOM   1346  CB  GLU A  88      30.690  19.719   3.093  1.00  0.61           C  
ATOM   1347  CG  GLU A  88      32.145  20.165   3.192  1.00  0.61           C  
ATOM   1348  CD  GLU A  88      32.658  20.238   4.619  1.00  0.61           C  
ATOM   1349  OE1 GLU A  88      31.889  20.013   5.527  1.00  0.61           O  
ATOM   1350  OE2 GLU A  88      33.818  20.527   4.796  1.00  0.61           O  
ATOM   1351  H   GLU A  88      30.326  21.788   1.751  1.00  0.61           H  
ATOM   1352  HA  GLU A  88      30.805  19.099   1.038  1.00  0.61           H  
ATOM   1353 1HB  GLU A  88      30.086  20.401   3.697  1.00  0.61           H  
ATOM   1354 2HB  GLU A  88      30.607  18.728   3.538  1.00  0.61           H  
ATOM   1355 1HG  GLU A  88      32.766  19.470   2.630  1.00  0.61           H  
ATOM   1356 2HG  GLU A  88      32.237  21.149   2.728  1.00  0.61           H  
ATOM   1357  N   ASP A  89      27.693  19.781   1.609  1.00  0.60           N  
ATOM   1358  CA  ASP A  89      26.343  19.253   1.638  1.00  0.60           C  
ATOM   1359  C   ASP A  89      25.874  18.852   0.230  1.00  0.60           C  
ATOM   1360  O   ASP A  89      24.751  18.354   0.071  1.00  0.60           O  
ATOM   1361  CB  ASP A  89      25.370  20.295   2.220  1.00  0.60           C  
ATOM   1362  CG  ASP A  89      25.501  20.632   3.747  1.00  0.60           C  
ATOM   1363  OD1 ASP A  89      25.499  19.759   4.610  1.00  0.60           O  
ATOM   1364  OD2 ASP A  89      25.643  21.801   4.045  1.00  0.60           O  
ATOM   1365  H   ASP A  89      27.806  20.788   1.508  1.00  0.60           H  
ATOM   1366  HA  ASP A  89      26.336  18.364   2.262  1.00  0.60           H  
ATOM   1367 1HB  ASP A  89      25.490  21.223   1.665  1.00  0.60           H  
ATOM   1368 2HB  ASP A  89      24.350  19.963   2.042  1.00  0.60           H  
ATOM   1369  N   THR A  90      26.719  19.078  -0.801  1.00  0.59           N  
ATOM   1370  CA  THR A  90      26.347  18.655  -2.150  1.00  0.59           C  
ATOM   1371  C   THR A  90      26.204  17.142  -2.144  1.00  0.59           C  
ATOM   1372  O   THR A  90      27.142  16.424  -1.792  1.00  0.59           O  
ATOM   1373  CB  THR A  90      27.425  19.034  -3.181  1.00  0.59           C  
ATOM   1374  OG1 THR A  90      27.620  20.468  -3.200  1.00  0.59           O  
ATOM   1375  CG2 THR A  90      27.095  18.484  -4.581  1.00  0.59           C  
ATOM   1376  H   THR A  90      27.628  19.518  -0.662  1.00  0.59           H  
ATOM   1377  HA  THR A  90      25.397  19.107  -2.418  1.00  0.59           H  
ATOM   1378  HB  THR A  90      28.367  18.585  -2.865  1.00  0.59           H  
ATOM   1379  HG1 THR A  90      28.176  20.703  -2.414  1.00  0.59           H  
ATOM   1380 1HG2 THR A  90      27.897  18.747  -5.267  1.00  0.59           H  
ATOM   1381 2HG2 THR A  90      27.006  17.400  -4.524  1.00  0.59           H  
ATOM   1382 3HG2 THR A  90      26.182  18.873  -4.948  1.00  0.59           H  
ATOM   1383  N   ALA A  91      25.031  16.658  -2.523  1.00  0.57           N  
ATOM   1384  CA  ALA A  91      24.755  15.223  -2.466  1.00  0.57           C  
ATOM   1385  C   ALA A  91      23.389  14.893  -3.026  1.00  0.57           C  
ATOM   1386  O   ALA A  91      22.562  15.784  -3.246  1.00  0.57           O  
ATOM   1387  CB  ALA A  91      24.829  14.719  -1.045  1.00  0.57           C  
ATOM   1388  H   ALA A  91      24.330  17.319  -2.855  1.00  0.57           H  
ATOM   1389  HA  ALA A  91      25.500  14.705  -3.071  1.00  0.57           H  
ATOM   1390 1HB  ALA A  91      24.621  13.660  -1.034  1.00  0.57           H  
ATOM   1391 2HB  ALA A  91      25.799  14.890  -0.598  1.00  0.57           H  
ATOM   1392 3HB  ALA A  91      24.079  15.249  -0.483  1.00  0.57           H  
ATOM   1393  N   VAL A  92      23.130  13.607  -3.204  1.00  0.57           N  
ATOM   1394  CA  VAL A  92      21.777  13.180  -3.485  1.00  0.57           C  
ATOM   1395  C   VAL A  92      21.105  12.825  -2.166  1.00  0.57           C  
ATOM   1396  O   VAL A  92      21.670  12.094  -1.344  1.00  0.57           O  
ATOM   1397  CB  VAL A  92      21.730  11.986  -4.444  1.00  0.57           C  
ATOM   1398  CG1 VAL A  92      20.293  11.560  -4.643  1.00  0.57           C  
ATOM   1399  CG2 VAL A  92      22.329  12.384  -5.758  1.00  0.57           C  
ATOM   1400  H   VAL A  92      23.858  12.905  -3.073  1.00  0.57           H  
ATOM   1401  HA  VAL A  92      21.234  14.001  -3.938  1.00  0.57           H  
ATOM   1402  HB  VAL A  92      22.284  11.150  -4.014  1.00  0.57           H  
ATOM   1403 1HG1 VAL A  92      20.252  10.715  -5.325  1.00  0.57           H  
ATOM   1404 2HG1 VAL A  92      19.852  11.280  -3.693  1.00  0.57           H  
ATOM   1405 3HG1 VAL A  92      19.739  12.391  -5.065  1.00  0.57           H  
ATOM   1406 1HG2 VAL A  92      22.296  11.542  -6.446  1.00  0.57           H  
ATOM   1407 2HG2 VAL A  92      21.761  13.215  -6.176  1.00  0.57           H  
ATOM   1408 3HG2 VAL A  92      23.365  12.691  -5.611  1.00  0.57           H  
ATOM   1409  N   TYR A  93      19.932  13.376  -1.932  1.00  0.58           N  
ATOM   1410  CA  TYR A  93      19.201  13.115  -0.708  1.00  0.58           C  
ATOM   1411  C   TYR A  93      18.087  12.145  -0.983  1.00  0.58           C  
ATOM   1412  O   TYR A  93      17.473  12.191  -2.047  1.00  0.58           O  
ATOM   1413  CB  TYR A  93      18.673  14.425  -0.157  1.00  0.58           C  
ATOM   1414  CG  TYR A  93      19.769  15.304   0.406  1.00  0.58           C  
ATOM   1415  CD1 TYR A  93      20.616  15.990  -0.455  1.00  0.58           C  
ATOM   1416  CD2 TYR A  93      19.905  15.457   1.779  1.00  0.58           C  
ATOM   1417  CE1 TYR A  93      21.615  16.784   0.054  1.00  0.58           C  
ATOM   1418  CE2 TYR A  93      20.891  16.274   2.278  1.00  0.58           C  
ATOM   1419  CZ  TYR A  93      21.758  16.934   1.402  1.00  0.58           C  
ATOM   1420  OH  TYR A  93      22.783  17.742   1.877  1.00  0.58           O  
ATOM   1421  H   TYR A  93      19.533  13.999  -2.632  1.00  0.58           H  
ATOM   1422  HA  TYR A  93      19.872  12.663   0.017  1.00  0.58           H  
ATOM   1423 1HB  TYR A  93      18.175  14.968  -0.961  1.00  0.58           H  
ATOM   1424 2HB  TYR A  93      17.943  14.229   0.627  1.00  0.58           H  
ATOM   1425  HD1 TYR A  93      20.510  15.880  -1.539  1.00  0.58           H  
ATOM   1426  HD2 TYR A  93      19.231  14.930   2.457  1.00  0.58           H  
ATOM   1427  HE1 TYR A  93      22.300  17.296  -0.610  1.00  0.58           H  
ATOM   1428  HE2 TYR A  93      21.002  16.394   3.355  1.00  0.58           H  
ATOM   1429  HH  TYR A  93      23.407  17.958   1.134  1.00  0.58           H  
ATOM   1430  N   TYR A  94      17.818  11.269  -0.030  1.00  0.61           N  
ATOM   1431  CA  TYR A  94      16.735  10.318  -0.200  1.00  0.61           C  
ATOM   1432  C   TYR A  94      15.835  10.286   1.012  1.00  0.61           C  
ATOM   1433  O   TYR A  94      16.289  10.284   2.153  1.00  0.61           O  
ATOM   1434  CB  TYR A  94      17.275   8.900  -0.379  1.00  0.61           C  
ATOM   1435  CG  TYR A  94      18.205   8.673  -1.530  1.00  0.61           C  
ATOM   1436  CD1 TYR A  94      19.564   8.962  -1.380  1.00  0.61           C  
ATOM   1437  CD2 TYR A  94      17.735   8.139  -2.709  1.00  0.61           C  
ATOM   1438  CE1 TYR A  94      20.431   8.731  -2.421  1.00  0.61           C  
ATOM   1439  CE2 TYR A  94      18.608   7.902  -3.749  1.00  0.61           C  
ATOM   1440  CZ  TYR A  94      19.949   8.202  -3.612  1.00  0.61           C  
ATOM   1441  OH  TYR A  94      20.810   7.965  -4.664  1.00  0.61           O  
ATOM   1442  H   TYR A  94      18.379  11.275   0.818  1.00  0.61           H  
ATOM   1443  HA  TYR A  94      16.130  10.608  -1.060  1.00  0.61           H  
ATOM   1444 1HB  TYR A  94      17.787   8.603   0.531  1.00  0.61           H  
ATOM   1445 2HB  TYR A  94      16.427   8.238  -0.507  1.00  0.61           H  
ATOM   1446  HD1 TYR A  94      19.941   9.377  -0.439  1.00  0.61           H  
ATOM   1447  HD2 TYR A  94      16.670   7.900  -2.818  1.00  0.61           H  
ATOM   1448  HE1 TYR A  94      21.482   8.961  -2.311  1.00  0.61           H  
ATOM   1449  HE2 TYR A  94      18.238   7.481  -4.682  1.00  0.61           H  
ATOM   1450  HH  TYR A  94      21.673   8.354  -4.471  1.00  0.61           H  
ATOM   1451  N   CYS A  95      14.564  10.160   0.736  1.00  0.68           N  
ATOM   1452  CA  CYS A  95      13.514   9.986   1.718  1.00  0.68           C  
ATOM   1453  C   CYS A  95      13.192   8.526   1.881  1.00  0.68           C  
ATOM   1454  O   CYS A  95      13.152   7.765   0.905  1.00  0.68           O  
ATOM   1455  CB  CYS A  95      12.277  10.731   1.296  1.00  0.68           C  
ATOM   1456  SG  CYS A  95      10.854  10.560   2.312  1.00  0.68           S  
ATOM   1457  H   CYS A  95      14.292  10.210  -0.243  1.00  0.68           H  
ATOM   1458  HA  CYS A  95      13.854  10.389   2.669  1.00  0.68           H  
ATOM   1459 1HB  CYS A  95      12.519  11.783   1.227  1.00  0.68           H  
ATOM   1460 2HB  CYS A  95      12.004  10.398   0.301  1.00  0.68           H  
ATOM   1461  N   ASN A  96      12.943   8.131   3.111  1.00  0.82           N  
ATOM   1462  CA  ASN A  96      12.585   6.754   3.365  1.00  0.82           C  
ATOM   1463  C   ASN A  96      11.490   6.635   4.409  1.00  0.82           C  
ATOM   1464  O   ASN A  96      11.259   7.551   5.210  1.00  0.82           O  
ATOM   1465  CB  ASN A  96      13.797   5.948   3.802  1.00  0.82           C  
ATOM   1466  CG  ASN A  96      14.321   6.367   5.134  1.00  0.82           C  
ATOM   1467  OD1 ASN A  96      14.948   7.409   5.282  1.00  0.82           O  
ATOM   1468  ND2 ASN A  96      14.082   5.560   6.128  1.00  0.82           N  
ATOM   1469  H   ASN A  96      13.030   8.808   3.869  1.00  0.82           H  
ATOM   1470  HA  ASN A  96      12.196   6.341   2.445  1.00  0.82           H  
ATOM   1471 1HB  ASN A  96      13.538   4.887   3.832  1.00  0.82           H  
ATOM   1472 2HB  ASN A  96      14.583   6.066   3.068  1.00  0.82           H  
ATOM   1473 1HD2 ASN A  96      14.411   5.783   7.047  1.00  0.82           H  
ATOM   1474 2HD2 ASN A  96      13.575   4.712   5.969  1.00  0.82           H  
ATOM   1475  N   ALA A  97      10.822   5.478   4.414  1.00  1.05           N  
ATOM   1476  CA  ALA A  97       9.811   5.194   5.433  1.00  1.05           C  
ATOM   1477  C   ALA A  97       9.822   3.716   5.841  1.00  1.05           C  
ATOM   1478  O   ALA A  97       9.845   2.811   4.994  1.00  1.05           O  
ATOM   1479  CB  ALA A  97       8.423   5.605   4.926  1.00  1.05           C  
ATOM   1480  H   ALA A  97      11.047   4.797   3.685  1.00  1.05           H  
ATOM   1481  HA  ALA A  97      10.047   5.778   6.317  1.00  1.05           H  
ATOM   1482 1HB  ALA A  97       7.681   5.424   5.714  1.00  1.05           H  
ATOM   1483 2HB  ALA A  97       8.433   6.666   4.676  1.00  1.05           H  
ATOM   1484 3HB  ALA A  97       8.165   5.026   4.046  1.00  1.05           H  
ATOM   1485  N   GLU A  98       9.808   3.498   7.160  1.00  1.41           N  
ATOM   1486  CA  GLU A  98       9.790   2.190   7.821  1.00  1.41           C  
ATOM   1487  C   GLU A  98       8.360   1.921   8.252  1.00  1.41           C  
ATOM   1488  O   GLU A  98       7.946   2.410   9.302  1.00  1.41           O  
ATOM   1489  CB  GLU A  98      10.647   2.218   9.086  1.00  1.41           C  
ATOM   1490  CG  GLU A  98      12.126   2.533   8.906  1.00  1.41           C  
ATOM   1491  CD  GLU A  98      12.894   2.576  10.232  1.00  1.41           C  
ATOM   1492  OE1 GLU A  98      12.939   1.577  10.916  1.00  1.41           O  
ATOM   1493  OE2 GLU A  98      13.425   3.615  10.554  1.00  1.41           O  
ATOM   1494  H   GLU A  98       9.807   4.322   7.764  1.00  1.41           H  
ATOM   1495  HA  GLU A  98      10.128   1.411   7.129  1.00  1.41           H  
ATOM   1496 1HB  GLU A  98      10.234   2.950   9.771  1.00  1.41           H  
ATOM   1497 2HB  GLU A  98      10.585   1.249   9.572  1.00  1.41           H  
ATOM   1498 1HG  GLU A  98      12.574   1.776   8.266  1.00  1.41           H  
ATOM   1499 2HG  GLU A  98      12.221   3.496   8.405  1.00  1.41           H  
ATOM   1500  N   VAL A  99       7.598   1.182   7.451  1.00  1.90           N  
ATOM   1501  CA  VAL A  99       6.155   1.109   7.667  1.00  1.90           C  
ATOM   1502  C   VAL A  99       5.683   0.245   8.845  1.00  1.90           C  
ATOM   1503  O   VAL A  99       5.034   0.771   9.751  1.00  1.90           O  
ATOM   1504  CB  VAL A  99       5.491   0.657   6.366  1.00  1.90           C  
ATOM   1505  CG1 VAL A  99       4.041   0.466   6.575  1.00  1.90           C  
ATOM   1506  CG2 VAL A  99       5.731   1.721   5.315  1.00  1.90           C  
ATOM   1507  H   VAL A  99       8.009   0.737   6.638  1.00  1.90           H  
ATOM   1508  HA  VAL A  99       5.811   2.127   7.846  1.00  1.90           H  
ATOM   1509  HB  VAL A  99       5.923  -0.301   6.041  1.00  1.90           H  
ATOM   1510 1HG1 VAL A  99       3.575   0.174   5.657  1.00  1.90           H  
ATOM   1511 2HG1 VAL A  99       3.864  -0.282   7.328  1.00  1.90           H  
ATOM   1512 3HG1 VAL A  99       3.645   1.395   6.900  1.00  1.90           H  
ATOM   1513 1HG2 VAL A  99       5.272   1.413   4.389  1.00  1.90           H  
ATOM   1514 2HG2 VAL A  99       5.293   2.666   5.646  1.00  1.90           H  
ATOM   1515 3HG2 VAL A  99       6.801   1.854   5.172  1.00  1.90           H  
ATOM   1516  N   GLU A 100       6.017  -1.057   8.875  1.00  2.43           N  
ATOM   1517  CA  GLU A 100       5.637  -1.858  10.053  1.00  2.43           C  
ATOM   1518  C   GLU A 100       6.861  -2.264  10.857  1.00  2.43           C  
ATOM   1519  O   GLU A 100       6.757  -2.986  11.849  1.00  2.43           O  
ATOM   1520  CB  GLU A 100       4.803  -3.099   9.704  1.00  2.43           C  
ATOM   1521  CG  GLU A 100       3.437  -2.791   9.076  1.00  2.43           C  
ATOM   1522  CD  GLU A 100       2.561  -4.013   8.853  1.00  2.43           C  
ATOM   1523  OE1 GLU A 100       2.979  -5.097   9.181  1.00  2.43           O  
ATOM   1524  OE2 GLU A 100       1.471  -3.848   8.339  1.00  2.43           O  
ATOM   1525  H   GLU A 100       6.530  -1.503   8.100  1.00  2.43           H  
ATOM   1526  HA  GLU A 100       5.018  -1.241  10.703  1.00  2.43           H  
ATOM   1527 1HB  GLU A 100       5.358  -3.721   9.005  1.00  2.43           H  
ATOM   1528 2HB  GLU A 100       4.640  -3.690  10.605  1.00  2.43           H  
ATOM   1529 1HG  GLU A 100       2.906  -2.063   9.689  1.00  2.43           H  
ATOM   1530 2HG  GLU A 100       3.622  -2.345   8.109  1.00  2.43           H  
ATOM   1531  N   TRP A 101       8.025  -1.809  10.407  1.00  2.79           N  
ATOM   1532  CA  TRP A 101       9.337  -2.077  11.009  1.00  2.79           C  
ATOM   1533  C   TRP A 101       9.741  -3.559  11.035  1.00  2.79           C  
ATOM   1534  O   TRP A 101      10.675  -3.935  11.741  1.00  2.79           O  
ATOM   1535  CB  TRP A 101       9.362  -1.557  12.457  1.00  2.79           C  
ATOM   1536  CG  TRP A 101       8.993  -0.098  12.588  1.00  2.79           C  
ATOM   1537  CD1 TRP A 101       9.835   0.942  12.422  1.00  2.79           C  
ATOM   1538  CD2 TRP A 101       7.696   0.493  12.936  1.00  2.79           C  
ATOM   1539  NE1 TRP A 101       9.180   2.118  12.620  1.00  2.79           N  
ATOM   1540  CE2 TRP A 101       7.869   1.862  12.928  1.00  2.79           C  
ATOM   1541  CE3 TRP A 101       6.427  -0.033  13.253  1.00  2.79           C  
ATOM   1542  CZ2 TRP A 101       6.828   2.733  13.208  1.00  2.79           C  
ATOM   1543  CZ3 TRP A 101       5.391   0.840  13.527  1.00  2.79           C  
ATOM   1544  CH2 TRP A 101       5.587   2.188  13.501  1.00  2.79           C  
ATOM   1545  H   TRP A 101       7.993  -1.225   9.582  1.00  2.79           H  
ATOM   1546  HA  TRP A 101      10.085  -1.533  10.429  1.00  2.79           H  
ATOM   1547 1HB  TRP A 101       8.699  -2.146  13.087  1.00  2.79           H  
ATOM   1548 2HB  TRP A 101      10.368  -1.679  12.856  1.00  2.79           H  
ATOM   1549  HD1 TRP A 101      10.894   0.855  12.163  1.00  2.79           H  
ATOM   1550  HE1 TRP A 101       9.618   3.022  12.548  1.00  2.79           H  
ATOM   1551  HE3 TRP A 101       6.255  -1.100  13.286  1.00  2.79           H  
ATOM   1552  HZ2 TRP A 101       6.950   3.807  13.206  1.00  2.79           H  
ATOM   1553  HZ3 TRP A 101       4.412   0.423  13.764  1.00  2.79           H  
ATOM   1554  HH2 TRP A 101       4.749   2.855  13.722  1.00  2.79           H  
ATOM   1555  N   LEU A 102       9.046  -4.387  10.263  1.00  2.79           N  
ATOM   1556  CA  LEU A 102       9.331  -5.805  10.138  1.00  2.79           C  
ATOM   1557  C   LEU A 102       9.560  -6.070   8.675  1.00  2.79           C  
ATOM   1558  O   LEU A 102      10.230  -7.017   8.264  1.00  2.79           O  
ATOM   1559  CB  LEU A 102       8.147  -6.621  10.655  1.00  2.79           C  
ATOM   1560  CG  LEU A 102       7.812  -6.412  12.131  1.00  2.79           C  
ATOM   1561  CD1 LEU A 102       6.551  -7.168  12.469  1.00  2.79           C  
ATOM   1562  CD2 LEU A 102       8.980  -6.879  12.979  1.00  2.79           C  
ATOM   1563  H   LEU A 102       8.297  -4.011   9.699  1.00  2.79           H  
ATOM   1564  HA  LEU A 102      10.233  -6.053  10.696  1.00  2.79           H  
ATOM   1565 1HB  LEU A 102       7.264  -6.352  10.072  1.00  2.79           H  
ATOM   1566 2HB  LEU A 102       8.356  -7.678  10.500  1.00  2.79           H  
ATOM   1567  HG  LEU A 102       7.630  -5.355  12.320  1.00  2.79           H  
ATOM   1568 1HD1 LEU A 102       6.306  -7.008  13.519  1.00  2.79           H  
ATOM   1569 2HD1 LEU A 102       5.732  -6.800  11.845  1.00  2.79           H  
ATOM   1570 3HD1 LEU A 102       6.700  -8.229  12.286  1.00  2.79           H  
ATOM   1571 1HD2 LEU A 102       8.748  -6.725  14.032  1.00  2.79           H  
ATOM   1572 2HD2 LEU A 102       9.165  -7.937  12.798  1.00  2.79           H  
ATOM   1573 3HD2 LEU A 102       9.870  -6.304  12.717  1.00  2.79           H  
ATOM   1574  N   ASP A 103       8.899  -5.228   7.907  1.00  2.45           N  
ATOM   1575  CA  ASP A 103       8.835  -5.287   6.461  1.00  2.45           C  
ATOM   1576  C   ASP A 103       9.861  -4.430   5.729  1.00  2.45           C  
ATOM   1577  O   ASP A 103      10.759  -3.853   6.344  1.00  2.45           O  
ATOM   1578  CB  ASP A 103       7.396  -4.983   6.023  1.00  2.45           C  
ATOM   1579  CG  ASP A 103       6.833  -3.593   6.467  1.00  2.45           C  
ATOM   1580  OD1 ASP A 103       7.528  -2.728   6.994  1.00  2.45           O  
ATOM   1581  OD2 ASP A 103       5.660  -3.428   6.267  1.00  2.45           O  
ATOM   1582  H   ASP A 103       8.407  -4.488   8.389  1.00  2.45           H  
ATOM   1583  HA  ASP A 103       9.030  -6.320   6.172  1.00  2.45           H  
ATOM   1584 1HB  ASP A 103       7.316  -5.050   4.942  1.00  2.45           H  
ATOM   1585 2HB  ASP A 103       6.739  -5.750   6.434  1.00  2.45           H  
ATOM   1586  N   MET A 104       9.729  -4.374   4.405  1.00  1.94           N  
ATOM   1587  CA  MET A 104      10.636  -3.651   3.525  1.00  1.94           C  
ATOM   1588  C   MET A 104      10.532  -2.143   3.684  1.00  1.94           C  
ATOM   1589  O   MET A 104       9.430  -1.597   3.633  1.00  1.94           O  
ATOM   1590  CB  MET A 104      10.294  -3.997   2.080  1.00  1.94           C  
ATOM   1591  CG  MET A 104      11.215  -3.419   1.044  1.00  1.94           C  
ATOM   1592  SD  MET A 104      10.630  -3.704  -0.622  1.00  1.94           S  
ATOM   1593  CE  MET A 104       9.262  -2.536  -0.619  1.00  1.94           C  
ATOM   1594  H   MET A 104       8.963  -4.872   3.980  1.00  1.94           H  
ATOM   1595  HA  MET A 104      11.664  -3.945   3.759  1.00  1.94           H  
ATOM   1596 1HB  MET A 104      10.288  -5.077   1.958  1.00  1.94           H  
ATOM   1597 2HB  MET A 104       9.285  -3.637   1.854  1.00  1.94           H  
ATOM   1598 1HG  MET A 104      11.289  -2.357   1.189  1.00  1.94           H  
ATOM   1599 2HG  MET A 104      12.210  -3.849   1.146  1.00  1.94           H  
ATOM   1600 1HE  MET A 104       8.755  -2.554  -1.583  1.00  1.94           H  
ATOM   1601 2HE  MET A 104       8.552  -2.807   0.165  1.00  1.94           H  
ATOM   1602 3HE  MET A 104       9.645  -1.530  -0.425  1.00  1.94           H  
ATOM   1603  N   ASP A 105      11.655  -1.465   3.846  1.00  1.47           N  
ATOM   1604  CA  ASP A 105      11.640  -0.008   3.920  1.00  1.47           C  
ATOM   1605  C   ASP A 105      11.329   0.552   2.537  1.00  1.47           C  
ATOM   1606  O   ASP A 105      11.752  -0.022   1.530  1.00  1.47           O  
ATOM   1607  CB  ASP A 105      12.980   0.539   4.396  1.00  1.47           C  
ATOM   1608  CG  ASP A 105      13.267   0.207   5.847  1.00  1.47           C  
ATOM   1609  OD1 ASP A 105      12.367  -0.196   6.545  1.00  1.47           O  
ATOM   1610  OD2 ASP A 105      14.403   0.337   6.242  1.00  1.47           O  
ATOM   1611  H   ASP A 105      12.533  -1.965   3.915  1.00  1.47           H  
ATOM   1612  HA  ASP A 105      10.853   0.308   4.605  1.00  1.47           H  
ATOM   1613 1HB  ASP A 105      13.777   0.141   3.774  1.00  1.47           H  
ATOM   1614 2HB  ASP A 105      12.980   1.627   4.275  1.00  1.47           H  
ATOM   1615  N   TYR A 106      10.658   1.688   2.482  1.00  1.11           N  
ATOM   1616  CA  TYR A 106      10.406   2.304   1.193  1.00  1.11           C  
ATOM   1617  C   TYR A 106      11.347   3.458   0.999  1.00  1.11           C  
ATOM   1618  O   TYR A 106      11.688   4.140   1.961  1.00  1.11           O  
ATOM   1619  CB  TYR A 106       8.961   2.752   1.109  1.00  1.11           C  
ATOM   1620  CG  TYR A 106       8.067   1.569   1.145  1.00  1.11           C  
ATOM   1621  CD1 TYR A 106       7.671   1.073   2.359  1.00  1.11           C  
ATOM   1622  CD2 TYR A 106       7.668   0.955  -0.015  1.00  1.11           C  
ATOM   1623  CE1 TYR A 106       6.867  -0.039   2.418  1.00  1.11           C  
ATOM   1624  CE2 TYR A 106       6.866  -0.151   0.040  1.00  1.11           C  
ATOM   1625  CZ  TYR A 106       6.467  -0.651   1.254  1.00  1.11           C  
ATOM   1626  OH  TYR A 106       5.686  -1.775   1.321  1.00  1.11           O  
ATOM   1627  H   TYR A 106      10.315   2.115   3.339  1.00  1.11           H  
ATOM   1628  HA  TYR A 106      10.598   1.580   0.401  1.00  1.11           H  
ATOM   1629 1HB  TYR A 106       8.718   3.405   1.949  1.00  1.11           H  
ATOM   1630 2HB  TYR A 106       8.783   3.304   0.183  1.00  1.11           H  
ATOM   1631  HD1 TYR A 106       8.009   1.560   3.272  1.00  1.11           H  
ATOM   1632  HD2 TYR A 106       7.989   1.346  -0.981  1.00  1.11           H  
ATOM   1633  HE1 TYR A 106       6.564  -0.440   3.383  1.00  1.11           H  
ATOM   1634  HE2 TYR A 106       6.561  -0.634  -0.882  1.00  1.11           H  
ATOM   1635  HH  TYR A 106       5.736  -2.254   0.467  1.00  1.11           H  
ATOM   1636  N   TRP A 107      11.767   3.660  -0.245  1.00  0.88           N  
ATOM   1637  CA  TRP A 107      12.646   4.766  -0.600  1.00  0.88           C  
ATOM   1638  C   TRP A 107      12.077   5.541  -1.770  1.00  0.88           C  
ATOM   1639  O   TRP A 107      11.473   4.954  -2.671  1.00  0.88           O  
ATOM   1640  CB  TRP A 107      14.020   4.230  -0.989  1.00  0.88           C  
ATOM   1641  CG  TRP A 107      14.763   3.571   0.133  1.00  0.88           C  
ATOM   1642  CD1 TRP A 107      14.626   2.290   0.594  1.00  0.88           C  
ATOM   1643  CD2 TRP A 107      15.817   4.161   0.906  1.00  0.88           C  
ATOM   1644  NE1 TRP A 107      15.517   2.060   1.610  1.00  0.88           N  
ATOM   1645  CE2 TRP A 107      16.255   3.193   1.812  1.00  0.88           C  
ATOM   1646  CE3 TRP A 107      16.419   5.410   0.898  1.00  0.88           C  
ATOM   1647  CZ2 TRP A 107      17.280   3.443   2.705  1.00  0.88           C  
ATOM   1648  CZ3 TRP A 107      17.445   5.658   1.783  1.00  0.88           C  
ATOM   1649  CH2 TRP A 107      17.865   4.694   2.664  1.00  0.88           C  
ATOM   1650  H   TRP A 107      11.458   3.034  -0.972  1.00  0.88           H  
ATOM   1651  HA  TRP A 107      12.746   5.431   0.252  1.00  0.88           H  
ATOM   1652 1HB  TRP A 107      13.915   3.514  -1.801  1.00  0.88           H  
ATOM   1653 2HB  TRP A 107      14.629   5.057  -1.368  1.00  0.88           H  
ATOM   1654  HD1 TRP A 107      13.915   1.556   0.211  1.00  0.88           H  
ATOM   1655  HE1 TRP A 107      15.623   1.193   2.118  1.00  0.88           H  
ATOM   1656  HE3 TRP A 107      16.085   6.167   0.200  1.00  0.88           H  
ATOM   1657  HZ2 TRP A 107      17.631   2.692   3.416  1.00  0.88           H  
ATOM   1658  HZ3 TRP A 107      17.904   6.632   1.761  1.00  0.88           H  
ATOM   1659  HH2 TRP A 107      18.679   4.915   3.348  1.00  0.88           H  
ATOM   1660  N   GLY A 108      12.301   6.845  -1.776  1.00  0.75           N  
ATOM   1661  CA  GLY A 108      11.878   7.665  -2.897  1.00  0.75           C  
ATOM   1662  C   GLY A 108      12.970   7.808  -3.937  1.00  0.75           C  
ATOM   1663  O   GLY A 108      14.044   7.208  -3.831  1.00  0.75           O  
ATOM   1664  H   GLY A 108      12.761   7.273  -0.970  1.00  0.75           H  
ATOM   1665 1HA  GLY A 108      10.994   7.228  -3.359  1.00  0.75           H  
ATOM   1666 2HA  GLY A 108      11.595   8.654  -2.533  1.00  0.75           H  
ATOM   1667  N   LYS A 109      12.693   8.624  -4.939  1.00  0.67           N  
ATOM   1668  CA  LYS A 109      13.652   8.917  -5.988  1.00  0.67           C  
ATOM   1669  C   LYS A 109      14.537  10.019  -5.452  1.00  0.67           C  
ATOM   1670  O   LYS A 109      14.026  11.074  -5.093  1.00  0.67           O  
ATOM   1671  CB  LYS A 109      12.943   9.349  -7.266  1.00  0.67           C  
ATOM   1672  CG  LYS A 109      13.870   9.590  -8.451  1.00  0.67           C  
ATOM   1673  CD  LYS A 109      13.081   9.953  -9.709  1.00  0.67           C  
ATOM   1674  CE  LYS A 109      14.008  10.204 -10.888  1.00  0.67           C  
ATOM   1675  NZ  LYS A 109      13.251  10.565 -12.118  1.00  0.67           N  
ATOM   1676  H   LYS A 109      11.784   9.064  -4.961  1.00  0.67           H  
ATOM   1677  HA  LYS A 109      14.267   8.037  -6.183  1.00  0.67           H  
ATOM   1678 1HB  LYS A 109      12.216   8.589  -7.554  1.00  0.67           H  
ATOM   1679 2HB  LYS A 109      12.395  10.274  -7.078  1.00  0.67           H  
ATOM   1680 1HG  LYS A 109      14.558  10.408  -8.209  1.00  0.67           H  
ATOM   1681 2HG  LYS A 109      14.456   8.693  -8.641  1.00  0.67           H  
ATOM   1682 1HD  LYS A 109      12.400   9.139  -9.960  1.00  0.67           H  
ATOM   1683 2HD  LYS A 109      12.494  10.851  -9.523  1.00  0.67           H  
ATOM   1684 1HE  LYS A 109      14.688  11.018 -10.639  1.00  0.67           H  
ATOM   1685 2HE  LYS A 109      14.589   9.304 -11.083  1.00  0.67           H  
ATOM   1686 1HZ  LYS A 109      13.898  10.724 -12.877  1.00  0.67           H  
ATOM   1687 2HZ  LYS A 109      12.624   9.811 -12.362  1.00  0.67           H  
ATOM   1688 3HZ  LYS A 109      12.717  11.406 -11.951  1.00  0.67           H  
ATOM   1689  N   GLY A 110      15.837   9.787  -5.401  1.00  0.63           N  
ATOM   1690  CA  GLY A 110      16.720  10.758  -4.778  1.00  0.63           C  
ATOM   1691  C   GLY A 110      16.732  12.105  -5.474  1.00  0.63           C  
ATOM   1692  O   GLY A 110      16.563  12.193  -6.695  1.00  0.63           O  
ATOM   1693  H   GLY A 110      16.206   8.911  -5.737  1.00  0.63           H  
ATOM   1694 1HA  GLY A 110      16.401  10.890  -3.747  1.00  0.63           H  
ATOM   1695 2HA  GLY A 110      17.727  10.363  -4.743  1.00  0.63           H  
ATOM   1696  N   THR A 111      16.976  13.145  -4.678  1.00  0.60           N  
ATOM   1697  CA  THR A 111      17.026  14.520  -5.147  1.00  0.60           C  
ATOM   1698  C   THR A 111      18.411  15.130  -5.026  1.00  0.60           C  
ATOM   1699  O   THR A 111      19.022  15.128  -3.960  1.00  0.60           O  
ATOM   1700  CB  THR A 111      16.014  15.385  -4.369  1.00  0.60           C  
ATOM   1701  OG1 THR A 111      14.691  14.893  -4.601  1.00  0.60           O  
ATOM   1702  CG2 THR A 111      16.095  16.792  -4.785  1.00  0.60           C  
ATOM   1703  H   THR A 111      17.111  12.946  -3.688  1.00  0.60           H  
ATOM   1704  HA  THR A 111      16.746  14.531  -6.199  1.00  0.60           H  
ATOM   1705  HB  THR A 111      16.226  15.318  -3.301  1.00  0.60           H  
ATOM   1706  HG1 THR A 111      14.573  14.033  -4.155  1.00  0.60           H  
ATOM   1707 1HG2 THR A 111      15.372  17.371  -4.226  1.00  0.60           H  
ATOM   1708 2HG2 THR A 111      17.100  17.159  -4.581  1.00  0.60           H  
ATOM   1709 3HG2 THR A 111      15.880  16.872  -5.847  1.00  0.60           H  
ATOM   1710  N   GLN A 112      18.914  15.650  -6.137  1.00  0.60           N  
ATOM   1711  CA  GLN A 112      20.244  16.241  -6.142  1.00  0.60           C  
ATOM   1712  C   GLN A 112      20.238  17.684  -5.660  1.00  0.60           C  
ATOM   1713  O   GLN A 112      19.488  18.525  -6.177  1.00  0.60           O  
ATOM   1714  CB  GLN A 112      20.852  16.192  -7.549  1.00  0.60           C  
ATOM   1715  CG  GLN A 112      22.286  16.799  -7.677  1.00  0.60           C  
ATOM   1716  CD  GLN A 112      23.419  15.963  -7.019  1.00  0.60           C  
ATOM   1717  OE1 GLN A 112      23.583  14.780  -7.337  1.00  0.60           O  
ATOM   1718  NE2 GLN A 112      24.208  16.567  -6.141  1.00  0.60           N  
ATOM   1719  H   GLN A 112      18.369  15.623  -6.988  1.00  0.60           H  
ATOM   1720  HA  GLN A 112      20.883  15.673  -5.470  1.00  0.60           H  
ATOM   1721 1HB  GLN A 112      20.902  15.157  -7.882  1.00  0.60           H  
ATOM   1722 2HB  GLN A 112      20.203  16.728  -8.243  1.00  0.60           H  
ATOM   1723 1HG  GLN A 112      22.520  16.897  -8.734  1.00  0.60           H  
ATOM   1724 2HG  GLN A 112      22.293  17.790  -7.213  1.00  0.60           H  
ATOM   1725 1HE2 GLN A 112      24.953  16.054  -5.727  1.00  0.60           H  
ATOM   1726 2HE2 GLN A 112      24.065  17.541  -5.907  1.00  0.60           H  
ATOM   1727  N   VAL A 113      21.089  17.943  -4.680  1.00  0.62           N  
ATOM   1728  CA  VAL A 113      21.315  19.271  -4.140  1.00  0.62           C  
ATOM   1729  C   VAL A 113      22.753  19.654  -4.390  1.00  0.62           C  
ATOM   1730  O   VAL A 113      23.674  18.900  -4.049  1.00  0.62           O  
ATOM   1731  CB  VAL A 113      21.044  19.312  -2.631  1.00  0.62           C  
ATOM   1732  CG1 VAL A 113      21.372  20.707  -2.064  1.00  0.62           C  
ATOM   1733  CG2 VAL A 113      19.564  18.944  -2.374  1.00  0.62           C  
ATOM   1734  H   VAL A 113      21.620  17.166  -4.284  1.00  0.62           H  
ATOM   1735  HA  VAL A 113      20.665  19.985  -4.649  1.00  0.62           H  
ATOM   1736  HB  VAL A 113      21.681  18.607  -2.146  1.00  0.62           H  
ATOM   1737 1HG1 VAL A 113      21.182  20.731  -0.991  1.00  0.62           H  
ATOM   1738 2HG1 VAL A 113      22.422  20.935  -2.250  1.00  0.62           H  
ATOM   1739 3HG1 VAL A 113      20.765  21.438  -2.562  1.00  0.62           H  
ATOM   1740 1HG2 VAL A 113      19.363  18.952  -1.314  1.00  0.62           H  
ATOM   1741 2HG2 VAL A 113      18.930  19.671  -2.867  1.00  0.62           H  
ATOM   1742 3HG2 VAL A 113      19.353  17.946  -2.768  1.00  0.62           H  
ATOM   1743  N   THR A 114      22.954  20.809  -4.999  1.00  0.68           N  
ATOM   1744  CA  THR A 114      24.299  21.275  -5.270  1.00  0.68           C  
ATOM   1745  C   THR A 114      24.526  22.595  -4.580  1.00  0.68           C  
ATOM   1746  O   THR A 114      23.676  23.486  -4.653  1.00  0.68           O  
ATOM   1747  CB  THR A 114      24.579  21.379  -6.791  1.00  0.68           C  
ATOM   1748  OG1 THR A 114      24.416  20.091  -7.405  1.00  0.68           O  
ATOM   1749  CG2 THR A 114      26.007  21.855  -7.019  1.00  0.68           C  
ATOM   1750  H   THR A 114      22.149  21.384  -5.267  1.00  0.68           H  
ATOM   1751  HA  THR A 114      25.004  20.587  -4.834  1.00  0.68           H  
ATOM   1752  HB  THR A 114      23.881  22.085  -7.247  1.00  0.68           H  
ATOM   1753  HG1 THR A 114      24.752  20.125  -8.306  1.00  0.68           H  
ATOM   1754 1HG2 THR A 114      26.199  21.923  -8.087  1.00  0.68           H  
ATOM   1755 2HG2 THR A 114      26.152  22.834  -6.567  1.00  0.68           H  
ATOM   1756 3HG2 THR A 114      26.703  21.148  -6.569  1.00  0.68           H  
ATOM   1757  N   VAL A 115      25.648  22.718  -3.881  1.00  0.79           N  
ATOM   1758  CA  VAL A 115      25.944  23.960  -3.191  1.00  0.79           C  
ATOM   1759  C   VAL A 115      27.256  24.528  -3.725  1.00  0.79           C  
ATOM   1760  O   VAL A 115      28.256  23.809  -3.811  1.00  0.79           O  
ATOM   1761  CB  VAL A 115      26.045  23.727  -1.678  1.00  0.79           C  
ATOM   1762  CG1 VAL A 115      26.329  25.051  -0.968  1.00  0.79           C  
ATOM   1763  CG2 VAL A 115      24.779  23.057  -1.144  1.00  0.79           C  
ATOM   1764  H   VAL A 115      26.305  21.934  -3.816  1.00  0.79           H  
ATOM   1765  HA  VAL A 115      25.148  24.676  -3.383  1.00  0.79           H  
ATOM   1766  HB  VAL A 115      26.872  23.064  -1.483  1.00  0.79           H  
ATOM   1767 1HG1 VAL A 115      26.416  24.888   0.092  1.00  0.79           H  
ATOM   1768 2HG1 VAL A 115      27.254  25.486  -1.341  1.00  0.79           H  
ATOM   1769 3HG1 VAL A 115      25.504  25.736  -1.155  1.00  0.79           H  
ATOM   1770 1HG2 VAL A 115      24.896  22.878  -0.081  1.00  0.79           H  
ATOM   1771 2HG2 VAL A 115      23.929  23.689  -1.312  1.00  0.79           H  
ATOM   1772 3HG2 VAL A 115      24.632  22.106  -1.650  1.00  0.79           H  
ATOM   1773  N   SER A 116      27.261  25.811  -4.080  1.00  0.95           N  
ATOM   1774  CA  SER A 116      28.472  26.419  -4.634  1.00  0.95           C  
ATOM   1775  C   SER A 116      28.789  27.783  -4.029  1.00  0.95           C  
ATOM   1776  O   SER A 116      28.019  28.319  -3.234  1.00  0.95           O  
ATOM   1777  CB  SER A 116      28.336  26.581  -6.138  1.00  0.95           C  
ATOM   1778  OG  SER A 116      27.386  27.554  -6.437  1.00  0.95           O  
ATOM   1779  H   SER A 116      26.387  26.341  -4.004  1.00  0.95           H  
ATOM   1780  HA  SER A 116      29.316  25.759  -4.428  1.00  0.95           H  
ATOM   1781 1HB  SER A 116      29.295  26.862  -6.568  1.00  0.95           H  
ATOM   1782 2HB  SER A 116      28.040  25.630  -6.581  1.00  0.95           H  
ATOM   1783  HG  SER A 116      27.717  28.366  -6.018  1.00  0.95           H  
ATOM   1784  N   SER A 117      29.952  28.315  -4.384  1.00  1.15           N  
ATOM   1785  CA  SER A 117      30.387  29.625  -3.923  1.00  1.15           C  
ATOM   1786  C   SER A 117      31.547  30.101  -4.781  1.00  1.15           C  
ATOM   1787  O   SER A 117      32.023  31.231  -4.614  1.00  1.15           O  
ATOM   1788  OXT SER A 117      32.207  29.249  -5.368  1.00  1.15           O  
ATOM   1789  CB  SER A 117      30.811  29.564  -2.466  1.00  1.15           C  
ATOM   1790  OG  SER A 117      31.249  30.816  -2.020  1.00  1.15           O  
ATOM   1791  H   SER A 117      30.547  27.801  -5.019  1.00  1.15           H  
ATOM   1792  HA  SER A 117      29.559  30.330  -4.030  1.00  1.15           H  
ATOM   1793 1HB  SER A 117      29.979  29.234  -1.857  1.00  1.15           H  
ATOM   1794 2HB  SER A 117      31.610  28.834  -2.347  1.00  1.15           H  
ATOM   1795  HG  SER A 117      30.501  31.410  -2.135  1.00  1.15           H  
ENDMDL

REMARK ID 631187 DOMAINID 625020 MODEL 4 2024-08-31_00000062_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.209  -0.497   0.280  1.00  1.61           N  
ATOM      2  CA  GLN A   1       1.338  -0.225  -0.600  1.00  1.61           C  
ATOM      3  C   GLN A   1       1.738   1.238  -0.512  1.00  1.61           C  
ATOM      4  O   GLN A   1       2.629   1.604   0.253  1.00  1.61           O  
ATOM      5  CB  GLN A   1       1.010  -0.594  -2.057  1.00  1.61           C  
ATOM      6  CG  GLN A   1       2.186  -0.432  -3.037  1.00  1.61           C  
ATOM      7  CD  GLN A   1       1.791  -0.744  -4.472  1.00  1.61           C  
ATOM      8  OE1 GLN A   1       0.867  -0.144  -5.038  1.00  1.61           O  
ATOM      9  NE2 GLN A   1       2.485  -1.699  -5.070  1.00  1.61           N  
ATOM     10 1H   GLN A   1      -0.507  -0.992  -0.230  1.00  1.61           H  
ATOM     11 2H   GLN A   1       0.520  -1.060   1.058  1.00  1.61           H  
ATOM     12 3H   GLN A   1      -0.168   0.374   0.627  1.00  1.61           H  
ATOM     13  HA  GLN A   1       2.186  -0.827  -0.273  1.00  1.61           H  
ATOM     14 1HB  GLN A   1       0.714  -1.641  -2.092  1.00  1.61           H  
ATOM     15 2HB  GLN A   1       0.162  -0.019  -2.418  1.00  1.61           H  
ATOM     16 1HG  GLN A   1       2.581   0.578  -3.000  1.00  1.61           H  
ATOM     17 2HG  GLN A   1       2.967  -1.135  -2.750  1.00  1.61           H  
ATOM     18 1HE2 GLN A   1       2.272  -1.959  -6.014  1.00  1.61           H  
ATOM     19 2HE2 GLN A   1       3.216  -2.171  -4.577  1.00  1.61           H  
ATOM     20  N   VAL A   2       1.084   2.073  -1.307  1.00  1.33           N  
ATOM     21  CA  VAL A   2       1.381   3.498  -1.363  1.00  1.33           C  
ATOM     22  C   VAL A   2       0.822   4.217  -0.158  1.00  1.33           C  
ATOM     23  O   VAL A   2      -0.312   3.969   0.255  1.00  1.33           O  
ATOM     24  CB  VAL A   2       0.807   4.109  -2.636  1.00  1.33           C  
ATOM     25  CG1 VAL A   2       1.024   5.632  -2.677  1.00  1.33           C  
ATOM     26  CG2 VAL A   2       1.402   3.425  -3.809  1.00  1.33           C  
ATOM     27  H   VAL A   2       0.356   1.730  -1.916  1.00  1.33           H  
ATOM     28  HA  VAL A   2       2.456   3.636  -1.377  1.00  1.33           H  
ATOM     29  HB  VAL A   2      -0.209   3.954  -2.638  1.00  1.33           H  
ATOM     30 1HG1 VAL A   2       0.583   6.033  -3.591  1.00  1.33           H  
ATOM     31 2HG1 VAL A   2       0.550   6.102  -1.818  1.00  1.33           H  
ATOM     32 3HG1 VAL A   2       2.097   5.846  -2.667  1.00  1.33           H  
ATOM     33 1HG2 VAL A   2       0.989   3.833  -4.731  1.00  1.33           H  
ATOM     34 2HG2 VAL A   2       2.451   3.584  -3.782  1.00  1.33           H  
ATOM     35 3HG2 VAL A   2       1.189   2.365  -3.761  1.00  1.33           H  
ATOM     36  N   GLN A   3       1.642   5.068   0.432  1.00  1.08           N  
ATOM     37  CA  GLN A   3       1.212   5.832   1.597  1.00  1.08           C  
ATOM     38  C   GLN A   3       1.521   7.305   1.459  1.00  1.08           C  
ATOM     39  O   GLN A   3       2.626   7.682   1.069  1.00  1.08           O  
ATOM     40  CB  GLN A   3       1.879   5.313   2.877  1.00  1.08           C  
ATOM     41  CG  GLN A   3       1.458   6.067   4.143  1.00  1.08           C  
ATOM     42  CD  GLN A   3       2.088   5.513   5.404  1.00  1.08           C  
ATOM     43  OE1 GLN A   3       3.127   4.847   5.358  1.00  1.08           O  
ATOM     44  NE2 GLN A   3       1.463   5.786   6.545  1.00  1.08           N  
ATOM     45  H   GLN A   3       2.569   5.191   0.023  1.00  1.08           H  
ATOM     46  HA  GLN A   3       0.133   5.728   1.699  1.00  1.08           H  
ATOM     47 1HB  GLN A   3       1.632   4.258   3.011  1.00  1.08           H  
ATOM     48 2HB  GLN A   3       2.961   5.386   2.779  1.00  1.08           H  
ATOM     49 1HG  GLN A   3       1.766   7.107   4.050  1.00  1.08           H  
ATOM     50 2HG  GLN A   3       0.376   6.011   4.245  1.00  1.08           H  
ATOM     51 1HE2 GLN A   3       1.832   5.447   7.412  1.00  1.08           H  
ATOM     52 2HE2 GLN A   3       0.623   6.330   6.537  1.00  1.08           H  
ATOM     53  N   LEU A   4       0.535   8.142   1.766  1.00  0.89           N  
ATOM     54  CA  LEU A   4       0.741   9.581   1.721  1.00  0.89           C  
ATOM     55  C   LEU A   4       0.622  10.188   3.119  1.00  0.89           C  
ATOM     56  O   LEU A   4      -0.322   9.886   3.856  1.00  0.89           O  
ATOM     57  CB  LEU A   4      -0.290  10.229   0.798  1.00  0.89           C  
ATOM     58  CG  LEU A   4      -0.325   9.756  -0.648  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      -1.419  10.468  -1.355  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       0.977  10.017  -1.297  1.00  0.89           C  
ATOM     61  H   LEU A   4      -0.363   7.776   2.052  1.00  0.89           H  
ATOM     62  HA  LEU A   4       1.737   9.787   1.341  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      -1.264  10.036   1.200  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      -0.130  11.303   0.800  1.00  0.89           H  
ATOM     65  HG  LEU A   4      -0.543   8.689  -0.679  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      -1.464  10.129  -2.365  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      -2.363  10.262  -0.866  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      -1.237  11.532  -1.340  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       0.946   9.676  -2.327  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       1.190  11.088  -1.268  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       1.736   9.478  -0.760  1.00  0.89           H  
ATOM     72  N   VAL A   5       1.566  11.058   3.471  1.00  0.76           N  
ATOM     73  CA  VAL A   5       1.560  11.736   4.765  1.00  0.76           C  
ATOM     74  C   VAL A   5       1.590  13.245   4.575  1.00  0.76           C  
ATOM     75  O   VAL A   5       2.448  13.770   3.863  1.00  0.76           O  
ATOM     76  CB  VAL A   5       2.755  11.281   5.614  1.00  0.76           C  
ATOM     77  CG1 VAL A   5       2.759  12.021   6.947  1.00  0.76           C  
ATOM     78  CG2 VAL A   5       2.684   9.756   5.825  1.00  0.76           C  
ATOM     79  H   VAL A   5       2.332  11.231   2.819  1.00  0.76           H  
ATOM     80  HA  VAL A   5       0.644  11.474   5.294  1.00  0.76           H  
ATOM     81  HB  VAL A   5       3.682  11.534   5.094  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5       3.617  11.702   7.536  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5       2.821  13.096   6.773  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5       1.843  11.795   7.490  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5       3.536   9.431   6.419  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5       1.760   9.501   6.345  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5       2.708   9.251   4.863  1.00  0.76           H  
ATOM     88  N   GLU A   6       0.651  13.942   5.210  1.00  0.69           N  
ATOM     89  CA  GLU A   6       0.537  15.386   5.037  1.00  0.69           C  
ATOM     90  C   GLU A   6       0.884  16.186   6.287  1.00  0.69           C  
ATOM     91  O   GLU A   6       0.730  15.704   7.413  1.00  0.69           O  
ATOM     92  CB  GLU A   6      -0.881  15.727   4.595  1.00  0.69           C  
ATOM     93  CG  GLU A   6      -1.265  15.114   3.304  1.00  0.69           C  
ATOM     94  CD  GLU A   6      -2.616  15.458   2.920  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      -2.985  16.599   3.037  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      -3.319  14.569   2.500  1.00  0.69           O  
ATOM     97  H   GLU A   6      -0.010  13.462   5.802  1.00  0.69           H  
ATOM     98  HA  GLU A   6       1.222  15.678   4.255  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      -1.589  15.405   5.356  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      -0.977  16.810   4.492  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      -0.577  15.463   2.535  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      -1.175  14.030   3.371  1.00  0.69           H  
ATOM    103  N   SER A   7       1.326  17.430   6.072  1.00  0.64           N  
ATOM    104  CA  SER A   7       1.646  18.337   7.175  1.00  0.64           C  
ATOM    105  C   SER A   7       1.664  19.828   6.801  1.00  0.64           C  
ATOM    106  O   SER A   7       1.709  20.190   5.624  1.00  0.64           O  
ATOM    107  CB  SER A   7       3.004  17.967   7.736  1.00  0.64           C  
ATOM    108  OG  SER A   7       4.028  18.230   6.809  1.00  0.64           O  
ATOM    109  H   SER A   7       1.454  17.718   5.101  1.00  0.64           H  
ATOM    110  HA  SER A   7       0.891  18.193   7.950  1.00  0.64           H  
ATOM    111 1HB  SER A   7       3.184  18.536   8.645  1.00  0.64           H  
ATOM    112 2HB  SER A   7       3.017  16.912   8.006  1.00  0.64           H  
ATOM    113  HG  SER A   7       3.928  17.581   6.099  1.00  0.64           H  
ATOM    114  N   GLY A   8       1.687  20.701   7.825  1.00  0.63           N  
ATOM    115  CA  GLY A   8       1.819  22.151   7.596  1.00  0.63           C  
ATOM    116  C   GLY A   8       0.547  22.995   7.767  1.00  0.63           C  
ATOM    117  O   GLY A   8       0.541  24.168   7.412  1.00  0.63           O  
ATOM    118  H   GLY A   8       1.638  20.355   8.773  1.00  0.63           H  
ATOM    119 1HA  GLY A   8       2.584  22.537   8.270  1.00  0.63           H  
ATOM    120 2HA  GLY A   8       2.207  22.313   6.589  1.00  0.63           H  
ATOM    121  N   GLY A   9      -0.514  22.424   8.326  1.00  0.62           N  
ATOM    122  CA  GLY A   9      -1.758  23.181   8.514  1.00  0.62           C  
ATOM    123  C   GLY A   9      -1.732  24.030   9.772  1.00  0.62           C  
ATOM    124  O   GLY A   9      -0.664  24.420  10.246  1.00  0.62           O  
ATOM    125  H   GLY A   9      -0.472  21.457   8.607  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      -1.936  23.808   7.646  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      -2.600  22.505   8.586  1.00  0.62           H  
ATOM    128  N   GLY A  10      -2.914  24.331  10.306  1.00  0.62           N  
ATOM    129  CA  GLY A  10      -3.013  25.191  11.481  1.00  0.62           C  
ATOM    130  C   GLY A  10      -3.700  26.525  11.199  1.00  0.62           C  
ATOM    131  O   GLY A  10      -4.262  26.742  10.122  1.00  0.62           O  
ATOM    132  H   GLY A  10      -3.762  23.943   9.891  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -3.563  24.662  12.259  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      -2.016  25.377  11.877  1.00  0.62           H  
ATOM    135  N   LEU A  11      -3.678  27.398  12.205  1.00  0.62           N  
ATOM    136  CA  LEU A  11      -4.361  28.689  12.160  1.00  0.62           C  
ATOM    137  C   LEU A  11      -3.497  29.845  11.677  1.00  0.62           C  
ATOM    138  O   LEU A  11      -2.427  30.118  12.226  1.00  0.62           O  
ATOM    139  CB  LEU A  11      -4.901  29.035  13.553  1.00  0.62           C  
ATOM    140  CG  LEU A  11      -5.571  30.421  13.685  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      -6.813  30.475  12.835  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      -5.914  30.672  15.139  1.00  0.62           C  
ATOM    143  H   LEU A  11      -3.175  27.150  13.045  1.00  0.62           H  
ATOM    144  HA  LEU A  11      -5.203  28.599  11.478  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      -5.638  28.286  13.834  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      -4.079  28.996  14.265  1.00  0.62           H  
ATOM    147  HG  LEU A  11      -4.888  31.194  13.330  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      -7.272  31.450  12.926  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      -6.555  30.305  11.804  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      -7.507  29.716  13.168  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      -6.383  31.651  15.236  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      -6.604  29.902  15.488  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      -5.004  30.643  15.737  1.00  0.62           H  
ATOM    154  N   VAL A  12      -3.993  30.523  10.651  1.00  0.62           N  
ATOM    155  CA  VAL A  12      -3.351  31.683  10.058  1.00  0.62           C  
ATOM    156  C   VAL A  12      -4.339  32.837   9.986  1.00  0.62           C  
ATOM    157  O   VAL A  12      -5.541  32.636  10.175  1.00  0.62           O  
ATOM    158  CB  VAL A  12      -2.853  31.378   8.641  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      -1.861  30.269   8.660  1.00  0.62           C  
ATOM    160  CG2 VAL A  12      -4.017  31.045   7.766  1.00  0.62           C  
ATOM    161  H   VAL A  12      -4.876  30.197  10.254  1.00  0.62           H  
ATOM    162  HA  VAL A  12      -2.505  31.980  10.679  1.00  0.62           H  
ATOM    163  HB  VAL A  12      -2.346  32.254   8.255  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      -1.510  30.104   7.652  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      -1.020  30.548   9.297  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      -2.328  29.362   9.044  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12      -3.660  30.855   6.781  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12      -4.523  30.161   8.147  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12      -4.710  31.887   7.749  1.00  0.62           H  
ATOM    170  N   GLN A  13      -3.842  34.039   9.734  1.00  0.62           N  
ATOM    171  CA  GLN A  13      -4.750  35.166   9.574  1.00  0.62           C  
ATOM    172  C   GLN A  13      -5.001  35.423   8.099  1.00  0.62           C  
ATOM    173  O   GLN A  13      -4.183  35.056   7.252  1.00  0.62           O  
ATOM    174  CB  GLN A  13      -4.199  36.430  10.235  1.00  0.62           C  
ATOM    175  CG  GLN A  13      -3.955  36.317  11.733  1.00  0.62           C  
ATOM    176  CD  GLN A  13      -5.237  36.116  12.561  1.00  0.62           C  
ATOM    177  OE1 GLN A  13      -6.165  36.934  12.530  1.00  0.62           O  
ATOM    178  NE2 GLN A  13      -5.269  35.029  13.328  1.00  0.62           N  
ATOM    179  H   GLN A  13      -2.841  34.166   9.618  1.00  0.62           H  
ATOM    180  HA  GLN A  13      -5.693  34.919  10.047  1.00  0.62           H  
ATOM    181 1HB  GLN A  13      -3.262  36.708   9.754  1.00  0.62           H  
ATOM    182 2HB  GLN A  13      -4.902  37.249  10.072  1.00  0.62           H  
ATOM    183 1HG  GLN A  13      -3.302  35.464  11.911  1.00  0.62           H  
ATOM    184 2HG  GLN A  13      -3.473  37.232  12.076  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13      -6.061  34.849  13.912  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13      -4.494  34.397  13.333  1.00  0.62           H  
ATOM    187  N   SER A  14      -6.114  36.052   7.785  1.00  0.62           N  
ATOM    188  CA  SER A  14      -6.364  36.369   6.395  1.00  0.62           C  
ATOM    189  C   SER A  14      -5.256  37.263   5.862  1.00  0.62           C  
ATOM    190  O   SER A  14      -4.794  38.180   6.545  1.00  0.62           O  
ATOM    191  CB  SER A  14      -7.707  37.031   6.199  1.00  0.62           C  
ATOM    192  OG  SER A  14      -7.890  37.348   4.840  1.00  0.62           O  
ATOM    193  H   SER A  14      -6.780  36.282   8.516  1.00  0.62           H  
ATOM    194  HA  SER A  14      -6.353  35.442   5.829  1.00  0.62           H  
ATOM    195 1HB  SER A  14      -8.491  36.357   6.538  1.00  0.62           H  
ATOM    196 2HB  SER A  14      -7.761  37.934   6.796  1.00  0.62           H  
ATOM    197  HG  SER A  14      -7.520  36.584   4.339  1.00  0.62           H  
ATOM    198  N   GLY A  15      -4.836  36.982   4.637  1.00  0.61           N  
ATOM    199  CA  GLY A  15      -3.789  37.711   3.937  1.00  0.61           C  
ATOM    200  C   GLY A  15      -2.429  37.030   4.090  1.00  0.61           C  
ATOM    201  O   GLY A  15      -1.495  37.328   3.344  1.00  0.61           O  
ATOM    202  H   GLY A  15      -5.289  36.212   4.156  1.00  0.61           H  
ATOM    203 1HA  GLY A  15      -4.050  37.788   2.883  1.00  0.61           H  
ATOM    204 2HA  GLY A  15      -3.735  38.725   4.330  1.00  0.61           H  
ATOM    205  N   ASP A  16      -2.340  36.099   5.039  1.00  0.60           N  
ATOM    206  CA  ASP A  16      -1.140  35.329   5.338  1.00  0.60           C  
ATOM    207  C   ASP A  16      -0.965  34.189   4.349  1.00  0.60           C  
ATOM    208  O   ASP A  16      -1.829  33.950   3.495  1.00  0.60           O  
ATOM    209  CB  ASP A  16      -1.228  34.802   6.772  1.00  0.60           C  
ATOM    210  CG  ASP A  16       0.093  34.426   7.471  1.00  0.60           C  
ATOM    211  OD1 ASP A  16       1.121  34.450   6.830  1.00  0.60           O  
ATOM    212  OD2 ASP A  16       0.045  34.142   8.656  1.00  0.60           O  
ATOM    213  H   ASP A  16      -3.153  35.909   5.630  1.00  0.60           H  
ATOM    214  HA  ASP A  16      -0.275  35.988   5.259  1.00  0.60           H  
ATOM    215 1HB  ASP A  16      -1.720  35.556   7.385  1.00  0.60           H  
ATOM    216 2HB  ASP A  16      -1.875  33.931   6.769  1.00  0.60           H  
ATOM    217  N   SER A  17       0.175  33.515   4.442  1.00  0.59           N  
ATOM    218  CA  SER A  17       0.444  32.378   3.566  1.00  0.59           C  
ATOM    219  C   SER A  17       0.653  31.083   4.351  1.00  0.59           C  
ATOM    220  O   SER A  17       1.109  31.094   5.494  1.00  0.59           O  
ATOM    221  CB  SER A  17       1.659  32.646   2.694  1.00  0.59           C  
ATOM    222  OG  SER A  17       1.442  33.735   1.829  1.00  0.59           O  
ATOM    223  H   SER A  17       0.836  33.795   5.174  1.00  0.59           H  
ATOM    224  HA  SER A  17      -0.419  32.236   2.917  1.00  0.59           H  
ATOM    225 1HB  SER A  17       2.539  32.824   3.309  1.00  0.59           H  
ATOM    226 2HB  SER A  17       1.846  31.764   2.102  1.00  0.59           H  
ATOM    227  HG  SER A  17       1.840  33.475   0.972  1.00  0.59           H  
ATOM    228  N   LEU A  18       0.348  29.959   3.711  1.00  0.58           N  
ATOM    229  CA  LEU A  18       0.557  28.650   4.334  1.00  0.58           C  
ATOM    230  C   LEU A  18       0.994  27.606   3.326  1.00  0.58           C  
ATOM    231  O   LEU A  18       0.479  27.563   2.210  1.00  0.58           O  
ATOM    232  CB  LEU A  18      -0.716  28.203   5.054  1.00  0.58           C  
ATOM    233  CG  LEU A  18      -0.636  26.894   5.848  1.00  0.58           C  
ATOM    234  CD1 LEU A  18      -1.483  26.996   7.091  1.00  0.58           C  
ATOM    235  CD2 LEU A  18      -1.158  25.792   5.019  1.00  0.58           C  
ATOM    236  H   LEU A  18      -0.037  30.036   2.769  1.00  0.58           H  
ATOM    237  HA  LEU A  18       1.347  28.747   5.077  1.00  0.58           H  
ATOM    238 1HB  LEU A  18      -1.034  28.989   5.721  1.00  0.58           H  
ATOM    239 2HB  LEU A  18      -1.482  28.057   4.308  1.00  0.58           H  
ATOM    240  HG  LEU A  18       0.396  26.686   6.134  1.00  0.58           H  
ATOM    241 1HD1 LEU A  18      -1.434  26.068   7.641  1.00  0.58           H  
ATOM    242 2HD1 LEU A  18      -1.101  27.785   7.708  1.00  0.58           H  
ATOM    243 3HD1 LEU A  18      -2.494  27.204   6.821  1.00  0.58           H  
ATOM    244 1HD2 LEU A  18      -1.099  24.888   5.593  1.00  0.58           H  
ATOM    245 2HD2 LEU A  18      -2.183  25.994   4.772  1.00  0.58           H  
ATOM    246 3HD2 LEU A  18      -0.570  25.691   4.115  1.00  0.58           H  
ATOM    247  N   ARG A  19       1.965  26.776   3.707  1.00  0.58           N  
ATOM    248  CA  ARG A  19       2.412  25.726   2.804  1.00  0.58           C  
ATOM    249  C   ARG A  19       2.107  24.341   3.342  1.00  0.58           C  
ATOM    250  O   ARG A  19       2.529  23.988   4.444  1.00  0.58           O  
ATOM    251  CB  ARG A  19       3.914  25.797   2.560  1.00  0.58           C  
ATOM    252  CG  ARG A  19       4.419  24.731   1.575  1.00  0.58           C  
ATOM    253  CD  ARG A  19       5.874  24.859   1.259  1.00  0.58           C  
ATOM    254  NE  ARG A  19       6.172  26.073   0.538  1.00  0.58           N  
ATOM    255  CZ  ARG A  19       7.333  26.359  -0.061  1.00  0.58           C  
ATOM    256  NH1 ARG A  19       8.331  25.500  -0.075  1.00  0.58           N  
ATOM    257  NH2 ARG A  19       7.438  27.532  -0.635  1.00  0.58           N  
ATOM    258  H   ARG A  19       2.371  26.858   4.629  1.00  0.58           H  
ATOM    259  HA  ARG A  19       1.900  25.840   1.855  1.00  0.58           H  
ATOM    260 1HB  ARG A  19       4.174  26.769   2.166  1.00  0.58           H  
ATOM    261 2HB  ARG A  19       4.447  25.666   3.498  1.00  0.58           H  
ATOM    262 1HG  ARG A  19       4.251  23.740   1.997  1.00  0.58           H  
ATOM    263 2HG  ARG A  19       3.857  24.819   0.641  1.00  0.58           H  
ATOM    264 1HD  ARG A  19       6.447  24.862   2.183  1.00  0.58           H  
ATOM    265 2HD  ARG A  19       6.185  24.028   0.646  1.00  0.58           H  
ATOM    266  HE  ARG A  19       5.466  26.813   0.508  1.00  0.58           H  
ATOM    267 1HH1 ARG A  19       8.228  24.600   0.373  1.00  0.58           H  
ATOM    268 2HH1 ARG A  19       9.197  25.740  -0.533  1.00  0.58           H  
ATOM    269 1HH2 ARG A  19       6.627  28.159  -0.565  1.00  0.58           H  
ATOM    270 2HH2 ARG A  19       8.287  27.808  -1.102  1.00  0.58           H  
ATOM    271  N   LEU A  20       1.398  23.554   2.548  1.00  0.59           N  
ATOM    272  CA  LEU A  20       1.100  22.185   2.921  1.00  0.59           C  
ATOM    273  C   LEU A  20       2.051  21.274   2.180  1.00  0.59           C  
ATOM    274  O   LEU A  20       2.359  21.499   1.006  1.00  0.59           O  
ATOM    275  CB  LEU A  20      -0.341  21.798   2.579  1.00  0.59           C  
ATOM    276  CG  LEU A  20      -1.439  22.573   3.270  1.00  0.59           C  
ATOM    277  CD1 LEU A  20      -2.778  22.169   2.717  1.00  0.59           C  
ATOM    278  CD2 LEU A  20      -1.377  22.256   4.730  1.00  0.59           C  
ATOM    279  H   LEU A  20       1.079  23.915   1.650  1.00  0.59           H  
ATOM    280  HA  LEU A  20       1.257  22.062   3.992  1.00  0.59           H  
ATOM    281 1HB  LEU A  20      -0.483  21.899   1.511  1.00  0.59           H  
ATOM    282 2HB  LEU A  20      -0.474  20.749   2.845  1.00  0.59           H  
ATOM    283  HG  LEU A  20      -1.305  23.632   3.104  1.00  0.59           H  
ATOM    284 1HD1 LEU A  20      -3.564  22.723   3.226  1.00  0.59           H  
ATOM    285 2HD1 LEU A  20      -2.813  22.386   1.659  1.00  0.59           H  
ATOM    286 3HD1 LEU A  20      -2.921  21.103   2.874  1.00  0.59           H  
ATOM    287 1HD2 LEU A  20      -2.160  22.786   5.263  1.00  0.59           H  
ATOM    288 2HD2 LEU A  20      -1.508  21.185   4.859  1.00  0.59           H  
ATOM    289 3HD2 LEU A  20      -0.402  22.551   5.114  1.00  0.59           H  
ATOM    290  N   SER A  21       2.493  20.228   2.842  1.00  0.62           N  
ATOM    291  CA  SER A  21       3.352  19.261   2.190  1.00  0.62           C  
ATOM    292  C   SER A  21       2.698  17.903   2.198  1.00  0.62           C  
ATOM    293  O   SER A  21       1.925  17.584   3.103  1.00  0.62           O  
ATOM    294  CB  SER A  21       4.696  19.204   2.888  1.00  0.62           C  
ATOM    295  OG  SER A  21       4.560  18.754   4.205  1.00  0.62           O  
ATOM    296  H   SER A  21       2.227  20.111   3.820  1.00  0.62           H  
ATOM    297  HA  SER A  21       3.508  19.555   1.154  1.00  0.62           H  
ATOM    298 1HB  SER A  21       5.361  18.541   2.337  1.00  0.62           H  
ATOM    299 2HB  SER A  21       5.140  20.192   2.890  1.00  0.62           H  
ATOM    300  HG  SER A  21       4.013  19.422   4.652  1.00  0.62           H  
ATOM    301  N   CYS A  22       3.072  17.085   1.224  1.00  0.69           N  
ATOM    302  CA  CYS A  22       2.618  15.708   1.124  1.00  0.69           C  
ATOM    303  C   CYS A  22       3.734  14.788   0.672  1.00  0.69           C  
ATOM    304  O   CYS A  22       4.239  14.906  -0.448  1.00  0.69           O  
ATOM    305  CB  CYS A  22       1.468  15.611   0.135  1.00  0.69           C  
ATOM    306  SG  CYS A  22       0.801  13.974  -0.081  1.00  0.69           S  
ATOM    307  H   CYS A  22       3.659  17.457   0.487  1.00  0.69           H  
ATOM    308  HA  CYS A  22       2.269  15.386   2.101  1.00  0.69           H  
ATOM    309 1HB  CYS A  22       0.662  16.250   0.475  1.00  0.69           H  
ATOM    310 2HB  CYS A  22       1.792  15.979  -0.839  1.00  0.69           H  
ATOM    311  N   THR A  23       4.115  13.870   1.544  1.00  0.80           N  
ATOM    312  CA  THR A  23       5.219  12.976   1.257  1.00  0.80           C  
ATOM    313  C   THR A  23       4.690  11.607   0.940  1.00  0.80           C  
ATOM    314  O   THR A  23       3.815  11.090   1.641  1.00  0.80           O  
ATOM    315  CB  THR A  23       6.213  12.898   2.425  1.00  0.80           C  
ATOM    316  OG1 THR A  23       6.764  14.203   2.677  1.00  0.80           O  
ATOM    317  CG2 THR A  23       7.356  11.944   2.070  1.00  0.80           C  
ATOM    318  H   THR A  23       3.628  13.810   2.438  1.00  0.80           H  
ATOM    319  HA  THR A  23       5.757  13.340   0.386  1.00  0.80           H  
ATOM    320  HB  THR A  23       5.700  12.546   3.320  1.00  0.80           H  
ATOM    321  HG1 THR A  23       7.259  14.508   1.884  1.00  0.80           H  
ATOM    322 1HG2 THR A  23       8.062  11.902   2.895  1.00  0.80           H  
ATOM    323 2HG2 THR A  23       6.969  10.946   1.881  1.00  0.80           H  
ATOM    324 3HG2 THR A  23       7.867  12.309   1.173  1.00  0.80           H  
ATOM    325  N   ALA A  24       5.182  11.042  -0.149  1.00  0.98           N  
ATOM    326  CA  ALA A  24       4.734   9.736  -0.568  1.00  0.98           C  
ATOM    327  C   ALA A  24       5.776   8.669  -0.307  1.00  0.98           C  
ATOM    328  O   ALA A  24       6.976   8.906  -0.435  1.00  0.98           O  
ATOM    329  CB  ALA A  24       4.392   9.761  -2.039  1.00  0.98           C  
ATOM    330  H   ALA A  24       5.901  11.534  -0.684  1.00  0.98           H  
ATOM    331  HA  ALA A  24       3.852   9.486   0.006  1.00  0.98           H  
ATOM    332 1HB  ALA A  24       4.028   8.781  -2.350  1.00  0.98           H  
ATOM    333 2HB  ALA A  24       3.634  10.514  -2.235  1.00  0.98           H  
ATOM    334 3HB  ALA A  24       5.294  10.004  -2.579  1.00  0.98           H  
ATOM    335  N   SER A  25       5.294   7.468  -0.032  1.00  1.22           N  
ATOM    336  CA  SER A  25       6.124   6.286   0.111  1.00  1.22           C  
ATOM    337  C   SER A  25       5.441   5.085  -0.532  1.00  1.22           C  
ATOM    338  O   SER A  25       4.420   5.231  -1.206  1.00  1.22           O  
ATOM    339  CB  SER A  25       6.436   6.012   1.571  1.00  1.22           C  
ATOM    340  OG  SER A  25       7.417   5.011   1.684  1.00  1.22           O  
ATOM    341  H   SER A  25       4.292   7.389   0.130  1.00  1.22           H  
ATOM    342  HA  SER A  25       7.067   6.458  -0.413  1.00  1.22           H  
ATOM    343 1HB  SER A  25       6.788   6.930   2.043  1.00  1.22           H  
ATOM    344 2HB  SER A  25       5.527   5.701   2.088  1.00  1.22           H  
ATOM    345  HG  SER A  25       7.642   4.970   2.620  1.00  1.22           H  
ATOM    346  N   GLY A  26       5.990   3.900  -0.299  1.00  1.49           N  
ATOM    347  CA  GLY A  26       5.503   2.698  -0.964  1.00  1.49           C  
ATOM    348  C   GLY A  26       6.035   2.622  -2.394  1.00  1.49           C  
ATOM    349  O   GLY A  26       7.237   2.416  -2.592  1.00  1.49           O  
ATOM    350  H   GLY A  26       6.783   3.879   0.328  1.00  1.49           H  
ATOM    351 1HA  GLY A  26       5.808   1.815  -0.403  1.00  1.49           H  
ATOM    352 2HA  GLY A  26       4.422   2.703  -0.979  1.00  1.49           H  
ATOM    353  N   ARG A  27       5.155   2.734  -3.387  1.00  1.76           N  
ATOM    354  CA  ARG A  27       5.568   2.605  -4.785  1.00  1.76           C  
ATOM    355  C   ARG A  27       5.009   3.695  -5.695  1.00  1.76           C  
ATOM    356  O   ARG A  27       3.943   4.239  -5.449  1.00  1.76           O  
ATOM    357  CB  ARG A  27       5.131   1.258  -5.340  1.00  1.76           C  
ATOM    358  CG  ARG A  27       5.764   0.039  -4.672  1.00  1.76           C  
ATOM    359  CD  ARG A  27       7.215  -0.064  -5.002  1.00  1.76           C  
ATOM    360  NE  ARG A  27       7.823  -1.261  -4.448  1.00  1.76           N  
ATOM    361  CZ  ARG A  27       8.382  -1.359  -3.220  1.00  1.76           C  
ATOM    362  NH1 ARG A  27       8.424  -0.323  -2.401  1.00  1.76           N  
ATOM    363  NH2 ARG A  27       8.901  -2.515  -2.835  1.00  1.76           N  
ATOM    364  H   ARG A  27       4.189   2.919  -3.165  1.00  1.76           H  
ATOM    365  HA  ARG A  27       6.656   2.660  -4.825  1.00  1.76           H  
ATOM    366 1HB  ARG A  27       4.050   1.167  -5.252  1.00  1.76           H  
ATOM    367 2HB  ARG A  27       5.373   1.208  -6.398  1.00  1.76           H  
ATOM    368 1HG  ARG A  27       5.648   0.090  -3.594  1.00  1.76           H  
ATOM    369 2HG  ARG A  27       5.276  -0.859  -5.041  1.00  1.76           H  
ATOM    370 1HD  ARG A  27       7.338  -0.090  -6.084  1.00  1.76           H  
ATOM    371 2HD  ARG A  27       7.742   0.801  -4.601  1.00  1.76           H  
ATOM    372  HE  ARG A  27       7.825  -2.088  -5.025  1.00  1.76           H  
ATOM    373 1HH1 ARG A  27       8.031   0.594  -2.668  1.00  1.76           H  
ATOM    374 2HH1 ARG A  27       8.850  -0.422  -1.494  1.00  1.76           H  
ATOM    375 1HH2 ARG A  27       8.875  -3.313  -3.455  1.00  1.76           H  
ATOM    376 2HH2 ARG A  27       9.322  -2.600  -1.922  1.00  1.76           H  
ATOM    377  N   ILE A  28       5.741   3.988  -6.769  1.00  1.93           N  
ATOM    378  CA  ILE A  28       5.317   4.932  -7.808  1.00  1.93           C  
ATOM    379  C   ILE A  28       5.009   6.342  -7.318  1.00  1.93           C  
ATOM    380  O   ILE A  28       3.846   6.706  -7.182  1.00  1.93           O  
ATOM    381  CB  ILE A  28       4.060   4.416  -8.537  1.00  1.93           C  
ATOM    382  CG1 ILE A  28       4.342   3.068  -9.199  1.00  1.93           C  
ATOM    383  CG2 ILE A  28       3.606   5.428  -9.567  1.00  1.93           C  
ATOM    384  CD1 ILE A  28       5.427   3.137 -10.248  1.00  1.93           C  
ATOM    385  H   ILE A  28       6.626   3.519  -6.886  1.00  1.93           H  
ATOM    386  HA  ILE A  28       6.123   5.007  -8.536  1.00  1.93           H  
ATOM    387  HB  ILE A  28       3.255   4.272  -7.820  1.00  1.93           H  
ATOM    388 1HG1 ILE A  28       4.638   2.354  -8.441  1.00  1.93           H  
ATOM    389 2HG1 ILE A  28       3.430   2.708  -9.677  1.00  1.93           H  
ATOM    390 1HG2 ILE A  28       2.712   5.064 -10.062  1.00  1.93           H  
ATOM    391 2HG2 ILE A  28       3.393   6.365  -9.083  1.00  1.93           H  
ATOM    392 3HG2 ILE A  28       4.386   5.566 -10.292  1.00  1.93           H  
ATOM    393 1HD1 ILE A  28       5.577   2.150 -10.684  1.00  1.93           H  
ATOM    394 2HD1 ILE A  28       5.126   3.837 -11.037  1.00  1.93           H  
ATOM    395 3HD1 ILE A  28       6.355   3.478  -9.795  1.00  1.93           H  
ATOM    396  N   PHE A  29       6.047   7.158  -7.139  1.00  1.95           N  
ATOM    397  CA  PHE A  29       5.844   8.579  -6.845  1.00  1.95           C  
ATOM    398  C   PHE A  29       6.244   9.498  -7.982  1.00  1.95           C  
ATOM    399  O   PHE A  29       5.442  10.264  -8.486  1.00  1.95           O  
ATOM    400  CB  PHE A  29       6.609   9.033  -5.625  1.00  1.95           C  
ATOM    401  CG  PHE A  29       6.469  10.518  -5.444  1.00  1.95           C  
ATOM    402  CD1 PHE A  29       5.284  11.115  -5.074  1.00  1.95           C  
ATOM    403  CD2 PHE A  29       7.543  11.324  -5.695  1.00  1.95           C  
ATOM    404  CE1 PHE A  29       5.210  12.478  -4.934  1.00  1.95           C  
ATOM    405  CE2 PHE A  29       7.459  12.685  -5.576  1.00  1.95           C  
ATOM    406  CZ  PHE A  29       6.304  13.254  -5.184  1.00  1.95           C  
ATOM    407  H   PHE A  29       6.980   6.786  -7.224  1.00  1.95           H  
ATOM    408  HA  PHE A  29       4.781   8.738  -6.650  1.00  1.95           H  
ATOM    409 1HB  PHE A  29       6.224   8.536  -4.733  1.00  1.95           H  
ATOM    410 2HB  PHE A  29       7.669   8.793  -5.718  1.00  1.95           H  
ATOM    411  HD1 PHE A  29       4.400  10.494  -4.890  1.00  1.95           H  
ATOM    412  HD2 PHE A  29       8.487  10.864  -5.996  1.00  1.95           H  
ATOM    413  HE1 PHE A  29       4.286  12.936  -4.630  1.00  1.95           H  
ATOM    414  HE2 PHE A  29       8.337  13.304  -5.783  1.00  1.95           H  
ATOM    415  HZ  PHE A  29       6.257  14.320  -5.074  1.00  1.95           H  
ATOM    416  N   ASN A  30       7.471   9.389  -8.465  1.00  1.80           N  
ATOM    417  CA  ASN A  30       7.910  10.323  -9.500  1.00  1.80           C  
ATOM    418  C   ASN A  30       7.089  10.200 -10.779  1.00  1.80           C  
ATOM    419  O   ASN A  30       6.992  11.144 -11.561  1.00  1.80           O  
ATOM    420  CB  ASN A  30       9.400  10.175  -9.733  1.00  1.80           C  
ATOM    421  CG  ASN A  30      10.165  10.853  -8.617  1.00  1.80           C  
ATOM    422  OD1 ASN A  30       9.602  11.776  -8.045  1.00  1.80           O  
ATOM    423  ND2 ASN A  30      11.371  10.447  -8.305  1.00  1.80           N  
ATOM    424  H   ASN A  30       8.120   8.724  -8.073  1.00  1.80           H  
ATOM    425  HA  ASN A  30       7.744  11.335  -9.124  1.00  1.80           H  
ATOM    426 1HB  ASN A  30       9.670   9.119  -9.773  1.00  1.80           H  
ATOM    427 2HB  ASN A  30       9.673  10.628 -10.687  1.00  1.80           H  
ATOM    428 1HD2 ASN A  30      11.884  10.918  -7.545  1.00  1.80           H  
ATOM    429 2HD2 ASN A  30      11.791   9.688  -8.797  1.00  1.80           H  
ATOM    430  N   LEU A  31       6.498   9.034 -10.985  1.00  1.56           N  
ATOM    431  CA  LEU A  31       5.674   8.779 -12.144  1.00  1.56           C  
ATOM    432  C   LEU A  31       4.176   9.037 -11.901  1.00  1.56           C  
ATOM    433  O   LEU A  31       3.377   8.881 -12.825  1.00  1.56           O  
ATOM    434  CB  LEU A  31       5.873   7.328 -12.561  1.00  1.56           C  
ATOM    435  CG  LEU A  31       7.287   6.963 -12.940  1.00  1.56           C  
ATOM    436  CD1 LEU A  31       7.353   5.477 -13.230  1.00  1.56           C  
ATOM    437  CD2 LEU A  31       7.700   7.787 -14.140  1.00  1.56           C  
ATOM    438  H   LEU A  31       6.621   8.305 -10.302  1.00  1.56           H  
ATOM    439  HA  LEU A  31       6.008   9.429 -12.949  1.00  1.56           H  
ATOM    440 1HB  LEU A  31       5.582   6.693 -11.747  1.00  1.56           H  
ATOM    441 2HB  LEU A  31       5.228   7.111 -13.412  1.00  1.56           H  
ATOM    442  HG  LEU A  31       7.957   7.174 -12.108  1.00  1.56           H  
ATOM    443 1HD1 LEU A  31       8.370   5.199 -13.497  1.00  1.56           H  
ATOM    444 2HD1 LEU A  31       7.044   4.918 -12.347  1.00  1.56           H  
ATOM    445 3HD1 LEU A  31       6.687   5.238 -14.056  1.00  1.56           H  
ATOM    446 1HD2 LEU A  31       8.721   7.534 -14.423  1.00  1.56           H  
ATOM    447 2HD2 LEU A  31       7.027   7.572 -14.974  1.00  1.56           H  
ATOM    448 3HD2 LEU A  31       7.643   8.850 -13.891  1.00  1.56           H  
ATOM    449  N   ASP A  32       3.772   9.400 -10.671  1.00  1.29           N  
ATOM    450  CA  ASP A  32       2.335   9.546 -10.409  1.00  1.29           C  
ATOM    451  C   ASP A  32       1.814  10.944 -10.693  1.00  1.29           C  
ATOM    452  O   ASP A  32       2.580  11.905 -10.866  1.00  1.29           O  
ATOM    453  CB  ASP A  32       1.993   9.272  -8.923  1.00  1.29           C  
ATOM    454  CG  ASP A  32       2.435  10.387  -7.913  1.00  1.29           C  
ATOM    455  OD1 ASP A  32       2.662  11.508  -8.348  1.00  1.29           O  
ATOM    456  OD2 ASP A  32       2.498  10.109  -6.722  1.00  1.29           O  
ATOM    457  H   ASP A  32       4.441   9.583  -9.926  1.00  1.29           H  
ATOM    458  HA  ASP A  32       1.793   8.839 -11.035  1.00  1.29           H  
ATOM    459 1HB  ASP A  32       0.931   9.158  -8.806  1.00  1.29           H  
ATOM    460 2HB  ASP A  32       2.445   8.346  -8.610  1.00  1.29           H  
ATOM    461  N   VAL A  33       0.495  11.089 -10.559  1.00  1.05           N  
ATOM    462  CA  VAL A  33      -0.125  12.409 -10.630  1.00  1.05           C  
ATOM    463  C   VAL A  33      -0.640  12.713  -9.241  1.00  1.05           C  
ATOM    464  O   VAL A  33      -1.299  11.871  -8.622  1.00  1.05           O  
ATOM    465  CB  VAL A  33      -1.267  12.483 -11.664  1.00  1.05           C  
ATOM    466  CG1 VAL A  33      -1.905  13.883 -11.650  1.00  1.05           C  
ATOM    467  CG2 VAL A  33      -0.718  12.145 -13.047  1.00  1.05           C  
ATOM    468  H   VAL A  33      -0.073  10.251 -10.417  1.00  1.05           H  
ATOM    469  HA  VAL A  33       0.629  13.153 -10.891  1.00  1.05           H  
ATOM    470  HB  VAL A  33      -2.042  11.775 -11.399  1.00  1.05           H  
ATOM    471 1HG1 VAL A  33      -2.717  13.921 -12.375  1.00  1.05           H  
ATOM    472 2HG1 VAL A  33      -2.301  14.100 -10.659  1.00  1.05           H  
ATOM    473 3HG1 VAL A  33      -1.163  14.628 -11.906  1.00  1.05           H  
ATOM    474 1HG2 VAL A  33      -1.530  12.186 -13.774  1.00  1.05           H  
ATOM    475 2HG2 VAL A  33       0.051  12.853 -13.321  1.00  1.05           H  
ATOM    476 3HG2 VAL A  33      -0.295  11.139 -13.033  1.00  1.05           H  
ATOM    477  N   MET A  34      -0.286  13.879  -8.714  1.00  0.87           N  
ATOM    478  CA  MET A  34      -0.691  14.189  -7.357  1.00  0.87           C  
ATOM    479  C   MET A  34      -1.654  15.359  -7.327  1.00  0.87           C  
ATOM    480  O   MET A  34      -1.353  16.434  -7.851  1.00  0.87           O  
ATOM    481  CB  MET A  34       0.521  14.524  -6.505  1.00  0.87           C  
ATOM    482  CG  MET A  34       0.190  14.707  -5.074  1.00  0.87           C  
ATOM    483  SD  MET A  34      -0.119  13.136  -4.364  1.00  0.87           S  
ATOM    484  CE  MET A  34       1.562  12.601  -4.147  1.00  0.87           C  
ATOM    485  H   MET A  34       0.235  14.549  -9.279  1.00  0.87           H  
ATOM    486  HA  MET A  34      -1.200  13.330  -6.929  1.00  0.87           H  
ATOM    487 1HB  MET A  34       1.248  13.714  -6.580  1.00  0.87           H  
ATOM    488 2HB  MET A  34       0.981  15.426  -6.862  1.00  0.87           H  
ATOM    489 1HG  MET A  34       0.994  15.169  -4.532  1.00  0.87           H  
ATOM    490 2HG  MET A  34      -0.701  15.323  -4.952  1.00  0.87           H  
ATOM    491 1HE  MET A  34       1.585  11.620  -3.699  1.00  0.87           H  
ATOM    492 2HE  MET A  34       2.050  12.557  -5.125  1.00  0.87           H  
ATOM    493 3HE  MET A  34       2.086  13.306  -3.498  1.00  0.87           H  
ATOM    494  N   GLY A  35      -2.810  15.174  -6.712  1.00  0.75           N  
ATOM    495  CA  GLY A  35      -3.761  16.266  -6.631  1.00  0.75           C  
ATOM    496  C   GLY A  35      -4.031  16.690  -5.208  1.00  0.75           C  
ATOM    497  O   GLY A  35      -3.896  15.905  -4.267  1.00  0.75           O  
ATOM    498  H   GLY A  35      -3.026  14.265  -6.309  1.00  0.75           H  
ATOM    499 1HA  GLY A  35      -3.388  17.120  -7.178  1.00  0.75           H  
ATOM    500 2HA  GLY A  35      -4.696  15.969  -7.105  1.00  0.75           H  
ATOM    501  N   TRP A  36      -4.472  17.928  -5.064  1.00  0.67           N  
ATOM    502  CA  TRP A  36      -4.904  18.438  -3.785  1.00  0.67           C  
ATOM    503  C   TRP A  36      -6.371  18.768  -3.861  1.00  0.67           C  
ATOM    504  O   TRP A  36      -6.823  19.458  -4.784  1.00  0.67           O  
ATOM    505  CB  TRP A  36      -4.118  19.674  -3.378  1.00  0.67           C  
ATOM    506  CG  TRP A  36      -2.706  19.404  -2.996  1.00  0.67           C  
ATOM    507  CD1 TRP A  36      -1.638  19.327  -3.824  1.00  0.67           C  
ATOM    508  CD2 TRP A  36      -2.194  19.195  -1.656  1.00  0.67           C  
ATOM    509  NE1 TRP A  36      -0.501  19.088  -3.107  1.00  0.67           N  
ATOM    510  CE2 TRP A  36      -0.817  19.010  -1.776  1.00  0.67           C  
ATOM    511  CE3 TRP A  36      -2.789  19.156  -0.384  1.00  0.67           C  
ATOM    512  CZ2 TRP A  36      -0.006  18.795  -0.674  1.00  0.67           C  
ATOM    513  CZ3 TRP A  36      -1.982  18.933   0.719  1.00  0.67           C  
ATOM    514  CH2 TRP A  36      -0.627  18.761   0.581  1.00  0.67           C  
ATOM    515  H   TRP A  36      -4.513  18.535  -5.873  1.00  0.67           H  
ATOM    516  HA  TRP A  36      -4.749  17.674  -3.037  1.00  0.67           H  
ATOM    517 1HB  TRP A  36      -4.115  20.389  -4.207  1.00  0.67           H  
ATOM    518 2HB  TRP A  36      -4.620  20.152  -2.537  1.00  0.67           H  
ATOM    519  HD1 TRP A  36      -1.683  19.438  -4.899  1.00  0.67           H  
ATOM    520  HE1 TRP A  36       0.416  18.991  -3.502  1.00  0.67           H  
ATOM    521  HE3 TRP A  36      -3.866  19.293  -0.271  1.00  0.67           H  
ATOM    522  HZ2 TRP A  36       1.075  18.654  -0.764  1.00  0.67           H  
ATOM    523  HZ3 TRP A  36      -2.451  18.895   1.707  1.00  0.67           H  
ATOM    524  HH2 TRP A  36      -0.026  18.588   1.475  1.00  0.67           H  
ATOM    525  N   TYR A  37      -7.087  18.316  -2.852  1.00  0.63           N  
ATOM    526  CA  TYR A  37      -8.515  18.503  -2.722  1.00  0.63           C  
ATOM    527  C   TYR A  37      -8.837  19.241  -1.453  1.00  0.63           C  
ATOM    528  O   TYR A  37      -8.061  19.226  -0.499  1.00  0.63           O  
ATOM    529  CB  TYR A  37      -9.224  17.160  -2.753  1.00  0.63           C  
ATOM    530  CG  TYR A  37      -9.102  16.458  -4.067  1.00  0.63           C  
ATOM    531  CD1 TYR A  37      -7.949  15.751  -4.391  1.00  0.63           C  
ATOM    532  CD2 TYR A  37     -10.164  16.494  -4.946  1.00  0.63           C  
ATOM    533  CE1 TYR A  37      -7.873  15.108  -5.605  1.00  0.63           C  
ATOM    534  CE2 TYR A  37     -10.085  15.844  -6.150  1.00  0.63           C  
ATOM    535  CZ  TYR A  37      -8.942  15.153  -6.481  1.00  0.63           C  
ATOM    536  OH  TYR A  37      -8.857  14.502  -7.690  1.00  0.63           O  
ATOM    537  H   TYR A  37      -6.604  17.761  -2.147  1.00  0.63           H  
ATOM    538  HA  TYR A  37      -8.858  19.106  -3.556  1.00  0.63           H  
ATOM    539 1HB  TYR A  37      -8.808  16.529  -1.982  1.00  0.63           H  
ATOM    540 2HB  TYR A  37     -10.282  17.300  -2.534  1.00  0.63           H  
ATOM    541  HD1 TYR A  37      -7.104  15.712  -3.694  1.00  0.63           H  
ATOM    542  HD2 TYR A  37     -11.067  17.039  -4.680  1.00  0.63           H  
ATOM    543  HE1 TYR A  37      -6.983  14.567  -5.880  1.00  0.63           H  
ATOM    544  HE2 TYR A  37     -10.925  15.877  -6.843  1.00  0.63           H  
ATOM    545  HH  TYR A  37      -9.645  14.685  -8.209  1.00  0.63           H  
ATOM    546  N   ARG A  38      -9.995  19.864  -1.428  1.00  0.63           N  
ATOM    547  CA  ARG A  38     -10.412  20.626  -0.267  1.00  0.63           C  
ATOM    548  C   ARG A  38     -11.838  20.345   0.161  1.00  0.63           C  
ATOM    549  O   ARG A  38     -12.731  20.164  -0.669  1.00  0.63           O  
ATOM    550  CB  ARG A  38     -10.228  22.091  -0.573  1.00  0.63           C  
ATOM    551  CG  ARG A  38     -10.537  22.986   0.471  1.00  0.63           C  
ATOM    552  CD  ARG A  38     -10.127  24.360   0.137  1.00  0.63           C  
ATOM    553  NE  ARG A  38     -10.865  24.989  -0.908  1.00  0.63           N  
ATOM    554  CZ  ARG A  38     -10.614  26.249  -1.287  1.00  0.63           C  
ATOM    555  NH1 ARG A  38      -9.651  26.934  -0.690  1.00  0.63           N  
ATOM    556  NH2 ARG A  38     -11.344  26.788  -2.238  1.00  0.63           N  
ATOM    557  H   ARG A  38     -10.576  19.838  -2.265  1.00  0.63           H  
ATOM    558  HA  ARG A  38      -9.759  20.369   0.564  1.00  0.63           H  
ATOM    559 1HB  ARG A  38      -9.191  22.256  -0.778  1.00  0.63           H  
ATOM    560 2HB  ARG A  38     -10.803  22.371  -1.458  1.00  0.63           H  
ATOM    561 1HG  ARG A  38     -11.605  22.971   0.687  1.00  0.63           H  
ATOM    562 2HG  ARG A  38      -9.968  22.653   1.333  1.00  0.63           H  
ATOM    563 1HD  ARG A  38     -10.184  24.996   1.022  1.00  0.63           H  
ATOM    564 2HD  ARG A  38      -9.122  24.318  -0.208  1.00  0.63           H  
ATOM    565  HE  ARG A  38     -11.625  24.488  -1.397  1.00  0.63           H  
ATOM    566 1HH1 ARG A  38      -9.080  26.508   0.050  1.00  0.63           H  
ATOM    567 2HH1 ARG A  38      -9.481  27.921  -0.927  1.00  0.63           H  
ATOM    568 1HH2 ARG A  38     -12.091  26.214  -2.656  1.00  0.63           H  
ATOM    569 2HH2 ARG A  38     -11.180  27.741  -2.533  1.00  0.63           H  
ATOM    570  N   GLN A  39     -12.055  20.257   1.473  1.00  0.65           N  
ATOM    571  CA  GLN A  39     -13.404  20.026   1.954  1.00  0.65           C  
ATOM    572  C   GLN A  39     -13.755  20.786   3.216  1.00  0.65           C  
ATOM    573  O   GLN A  39     -13.118  20.634   4.264  1.00  0.65           O  
ATOM    574  CB  GLN A  39     -13.562  18.545   2.203  1.00  0.65           C  
ATOM    575  CG  GLN A  39     -14.927  18.084   2.551  1.00  0.65           C  
ATOM    576  CD  GLN A  39     -14.994  16.569   2.575  1.00  0.65           C  
ATOM    577  OE1 GLN A  39     -13.963  15.885   2.745  1.00  0.65           O  
ATOM    578  NE2 GLN A  39     -16.190  16.036   2.387  1.00  0.65           N  
ATOM    579  H   GLN A  39     -11.277  20.329   2.127  1.00  0.65           H  
ATOM    580  HA  GLN A  39     -14.106  20.333   1.178  1.00  0.65           H  
ATOM    581 1HB  GLN A  39     -13.235  18.029   1.341  1.00  0.65           H  
ATOM    582 2HB  GLN A  39     -12.912  18.262   3.022  1.00  0.65           H  
ATOM    583 1HG  GLN A  39     -15.213  18.469   3.531  1.00  0.65           H  
ATOM    584 2HG  GLN A  39     -15.624  18.450   1.795  1.00  0.65           H  
ATOM    585 1HE2 GLN A  39     -16.319  15.047   2.390  1.00  0.65           H  
ATOM    586 2HE2 GLN A  39     -16.990  16.664   2.240  1.00  0.65           H  
ATOM    587  N   ALA A  40     -14.771  21.623   3.109  1.00  0.67           N  
ATOM    588  CA  ALA A  40     -15.257  22.361   4.254  1.00  0.67           C  
ATOM    589  C   ALA A  40     -16.263  21.453   4.953  1.00  0.67           C  
ATOM    590  O   ALA A  40     -16.895  20.648   4.267  1.00  0.67           O  
ATOM    591  CB  ALA A  40     -15.883  23.668   3.832  1.00  0.67           C  
ATOM    592  H   ALA A  40     -15.234  21.726   2.215  1.00  0.67           H  
ATOM    593  HA  ALA A  40     -14.417  22.570   4.904  1.00  0.67           H  
ATOM    594 1HB  ALA A  40     -16.245  24.206   4.705  1.00  0.67           H  
ATOM    595 2HB  ALA A  40     -15.139  24.280   3.314  1.00  0.67           H  
ATOM    596 3HB  ALA A  40     -16.706  23.461   3.177  1.00  0.67           H  
ATOM    597  N   PRO A  41     -16.456  21.536   6.270  1.00  0.69           N  
ATOM    598  CA  PRO A  41     -17.455  20.765   6.969  1.00  0.69           C  
ATOM    599  C   PRO A  41     -18.816  20.965   6.324  1.00  0.69           C  
ATOM    600  O   PRO A  41     -19.213  22.090   6.024  1.00  0.69           O  
ATOM    601  CB  PRO A  41     -17.402  21.370   8.375  1.00  0.69           C  
ATOM    602  CG  PRO A  41     -15.975  21.870   8.512  1.00  0.69           C  
ATOM    603  CD  PRO A  41     -15.617  22.396   7.134  1.00  0.69           C  
ATOM    604  HA  PRO A  41     -17.166  19.703   6.969  1.00  0.69           H  
ATOM    605 1HB  PRO A  41     -18.150  22.173   8.465  1.00  0.69           H  
ATOM    606 2HB  PRO A  41     -17.662  20.606   9.121  1.00  0.69           H  
ATOM    607 1HG  PRO A  41     -15.918  22.644   9.293  1.00  0.69           H  
ATOM    608 2HG  PRO A  41     -15.317  21.046   8.834  1.00  0.69           H  
ATOM    609 1HD  PRO A  41     -15.887  23.455   7.024  1.00  0.69           H  
ATOM    610 2HD  PRO A  41     -14.544  22.209   6.985  1.00  0.69           H  
ATOM    611  N   GLY A  42     -19.539  19.868   6.137  1.00  0.70           N  
ATOM    612  CA  GLY A  42     -20.871  19.893   5.538  1.00  0.70           C  
ATOM    613  C   GLY A  42     -20.875  19.902   4.002  1.00  0.70           C  
ATOM    614  O   GLY A  42     -21.944  19.850   3.391  1.00  0.70           O  
ATOM    615  H   GLY A  42     -19.151  18.975   6.410  1.00  0.70           H  
ATOM    616 1HA  GLY A  42     -21.432  19.028   5.890  1.00  0.70           H  
ATOM    617 2HA  GLY A  42     -21.401  20.773   5.899  1.00  0.70           H  
ATOM    618  N   LYS A  43     -19.696  19.943   3.375  1.00  0.71           N  
ATOM    619  CA  LYS A  43     -19.612  19.987   1.916  1.00  0.71           C  
ATOM    620  C   LYS A  43     -18.873  18.788   1.324  1.00  0.71           C  
ATOM    621  O   LYS A  43     -18.194  18.042   2.038  1.00  0.71           O  
ATOM    622  CB  LYS A  43     -18.942  21.282   1.452  1.00  0.71           C  
ATOM    623  CG  LYS A  43     -19.709  22.556   1.823  1.00  0.71           C  
ATOM    624  CD  LYS A  43     -19.087  23.805   1.185  1.00  0.71           C  
ATOM    625  CE  LYS A  43     -19.821  25.072   1.613  1.00  0.71           C  
ATOM    626  NZ  LYS A  43     -19.210  26.304   1.021  1.00  0.71           N  
ATOM    627  H   LYS A  43     -18.827  20.002   3.908  1.00  0.71           H  
ATOM    628  HA  LYS A  43     -20.624  19.973   1.514  1.00  0.71           H  
ATOM    629 1HB  LYS A  43     -17.951  21.348   1.905  1.00  0.71           H  
ATOM    630 2HB  LYS A  43     -18.803  21.259   0.371  1.00  0.71           H  
ATOM    631 1HG  LYS A  43     -20.747  22.462   1.507  1.00  0.71           H  
ATOM    632 2HG  LYS A  43     -19.688  22.673   2.911  1.00  0.71           H  
ATOM    633 1HD  LYS A  43     -18.045  23.886   1.450  1.00  0.71           H  
ATOM    634 2HD  LYS A  43     -19.154  23.718   0.101  1.00  0.71           H  
ATOM    635 1HE  LYS A  43     -20.861  25.005   1.295  1.00  0.71           H  
ATOM    636 2HE  LYS A  43     -19.789  25.149   2.701  1.00  0.71           H  
ATOM    637 1HZ  LYS A  43     -19.723  27.119   1.330  1.00  0.71           H  
ATOM    638 2HZ  LYS A  43     -18.247  26.383   1.321  1.00  0.71           H  
ATOM    639 3HZ  LYS A  43     -19.243  26.250   0.015  1.00  0.71           H  
ATOM    640  N   ARG A  44     -19.046  18.597   0.015  1.00  0.70           N  
ATOM    641  CA  ARG A  44     -18.339  17.579  -0.763  1.00  0.70           C  
ATOM    642  C   ARG A  44     -16.906  18.029  -1.024  1.00  0.70           C  
ATOM    643  O   ARG A  44     -16.594  19.208  -0.868  1.00  0.70           O  
ATOM    644  CB  ARG A  44     -19.024  17.332  -2.099  1.00  0.70           C  
ATOM    645  CG  ARG A  44     -18.956  18.504  -3.083  1.00  0.70           C  
ATOM    646  CD  ARG A  44     -19.517  18.142  -4.419  1.00  0.70           C  
ATOM    647  NE  ARG A  44     -19.541  19.280  -5.342  1.00  0.70           N  
ATOM    648  CZ  ARG A  44     -18.513  19.654  -6.138  1.00  0.70           C  
ATOM    649  NH1 ARG A  44     -17.383  18.982  -6.125  1.00  0.70           N  
ATOM    650  NH2 ARG A  44     -18.647  20.702  -6.935  1.00  0.70           N  
ATOM    651  H   ARG A  44     -19.666  19.223  -0.479  1.00  0.70           H  
ATOM    652  HA  ARG A  44     -18.319  16.649  -0.194  1.00  0.70           H  
ATOM    653 1HB  ARG A  44     -18.567  16.473  -2.588  1.00  0.70           H  
ATOM    654 2HB  ARG A  44     -20.075  17.096  -1.936  1.00  0.70           H  
ATOM    655 1HG  ARG A  44     -19.517  19.349  -2.687  1.00  0.70           H  
ATOM    656 2HG  ARG A  44     -17.910  18.794  -3.223  1.00  0.70           H  
ATOM    657 1HD  ARG A  44     -18.902  17.358  -4.863  1.00  0.70           H  
ATOM    658 2HD  ARG A  44     -20.536  17.779  -4.300  1.00  0.70           H  
ATOM    659  HE  ARG A  44     -20.390  19.827  -5.387  1.00  0.70           H  
ATOM    660 1HH1 ARG A  44     -17.272  18.176  -5.511  1.00  0.70           H  
ATOM    661 2HH1 ARG A  44     -16.620  19.264  -6.717  1.00  0.70           H  
ATOM    662 1HH2 ARG A  44     -19.514  21.220  -6.948  1.00  0.70           H  
ATOM    663 2HH2 ARG A  44     -17.882  20.983  -7.530  1.00  0.70           H  
ATOM    664  N   ARG A  45     -16.038  17.101  -1.414  1.00  0.68           N  
ATOM    665  CA  ARG A  45     -14.664  17.463  -1.758  1.00  0.68           C  
ATOM    666  C   ARG A  45     -14.591  18.154  -3.113  1.00  0.68           C  
ATOM    667  O   ARG A  45     -15.314  17.774  -4.043  1.00  0.68           O  
ATOM    668  CB  ARG A  45     -13.774  16.221  -1.796  1.00  0.68           C  
ATOM    669  CG  ARG A  45     -13.578  15.577  -0.451  1.00  0.68           C  
ATOM    670  CD  ARG A  45     -12.735  14.374  -0.434  1.00  0.68           C  
ATOM    671  NE  ARG A  45     -12.675  13.845   0.928  1.00  0.68           N  
ATOM    672  CZ  ARG A  45     -12.052  12.709   1.293  1.00  0.68           C  
ATOM    673  NH1 ARG A  45     -11.430  11.984   0.397  1.00  0.68           N  
ATOM    674  NH2 ARG A  45     -12.075  12.320   2.553  1.00  0.68           N  
ATOM    675  H   ARG A  45     -16.331  16.138  -1.493  1.00  0.68           H  
ATOM    676  HA  ARG A  45     -14.284  18.148  -0.999  1.00  0.68           H  
ATOM    677 1HB  ARG A  45     -14.200  15.481  -2.468  1.00  0.68           H  
ATOM    678 2HB  ARG A  45     -12.790  16.494  -2.183  1.00  0.68           H  
ATOM    679 1HG  ARG A  45     -13.076  16.270   0.178  1.00  0.68           H  
ATOM    680 2HG  ARG A  45     -14.546  15.326  -0.026  1.00  0.68           H  
ATOM    681 1HD  ARG A  45     -13.152  13.608  -1.086  1.00  0.68           H  
ATOM    682 2HD  ARG A  45     -11.721  14.623  -0.752  1.00  0.68           H  
ATOM    683  HE  ARG A  45     -13.152  14.397   1.662  1.00  0.68           H  
ATOM    684 1HH1 ARG A  45     -11.420  12.284  -0.570  1.00  0.68           H  
ATOM    685 2HH1 ARG A  45     -10.969  11.129   0.671  1.00  0.68           H  
ATOM    686 1HH2 ARG A  45     -12.572  12.869   3.248  1.00  0.68           H  
ATOM    687 2HH2 ARG A  45     -11.611  11.470   2.827  1.00  0.68           H  
ATOM    688  N   GLU A  46     -13.665  19.104  -3.250  1.00  0.67           N  
ATOM    689  CA  GLU A  46     -13.435  19.753  -4.538  1.00  0.67           C  
ATOM    690  C   GLU A  46     -11.962  19.730  -4.900  1.00  0.67           C  
ATOM    691  O   GLU A  46     -11.097  19.734  -4.028  1.00  0.67           O  
ATOM    692  CB  GLU A  46     -13.902  21.220  -4.507  1.00  0.67           C  
ATOM    693  CG  GLU A  46     -13.137  22.142  -3.531  1.00  0.67           C  
ATOM    694  CD  GLU A  46     -13.663  23.577  -3.522  1.00  0.67           C  
ATOM    695  OE1 GLU A  46     -14.629  23.836  -4.205  1.00  0.67           O  
ATOM    696  OE2 GLU A  46     -13.102  24.413  -2.824  1.00  0.67           O  
ATOM    697  H   GLU A  46     -13.152  19.408  -2.423  1.00  0.67           H  
ATOM    698  HA  GLU A  46     -13.986  19.216  -5.308  1.00  0.67           H  
ATOM    699 1HB  GLU A  46     -13.802  21.648  -5.505  1.00  0.67           H  
ATOM    700 2HB  GLU A  46     -14.959  21.254  -4.241  1.00  0.67           H  
ATOM    701 1HG  GLU A  46     -13.224  21.738  -2.532  1.00  0.67           H  
ATOM    702 2HG  GLU A  46     -12.078  22.145  -3.803  1.00  0.67           H  
ATOM    703  N   LEU A  47     -11.660  19.730  -6.193  1.00  0.67           N  
ATOM    704  CA  LEU A  47     -10.262  19.796  -6.608  1.00  0.67           C  
ATOM    705  C   LEU A  47      -9.753  21.207  -6.486  1.00  0.67           C  
ATOM    706  O   LEU A  47     -10.405  22.144  -6.942  1.00  0.67           O  
ATOM    707  CB  LEU A  47     -10.042  19.330  -8.059  1.00  0.67           C  
ATOM    708  CG  LEU A  47      -8.536  19.364  -8.536  1.00  0.67           C  
ATOM    709  CD1 LEU A  47      -7.728  18.340  -7.755  1.00  0.67           C  
ATOM    710  CD2 LEU A  47      -8.442  19.085 -10.018  1.00  0.67           C  
ATOM    711  H   LEU A  47     -12.394  19.708  -6.886  1.00  0.67           H  
ATOM    712  HA  LEU A  47      -9.666  19.165  -5.950  1.00  0.67           H  
ATOM    713 1HB  LEU A  47     -10.400  18.309  -8.159  1.00  0.67           H  
ATOM    714 2HB  LEU A  47     -10.619  19.971  -8.725  1.00  0.67           H  
ATOM    715  HG  LEU A  47      -8.123  20.346  -8.336  1.00  0.67           H  
ATOM    716 1HD1 LEU A  47      -6.683  18.380  -8.061  1.00  0.67           H  
ATOM    717 2HD1 LEU A  47      -7.803  18.545  -6.709  1.00  0.67           H  
ATOM    718 3HD1 LEU A  47      -8.122  17.360  -7.956  1.00  0.67           H  
ATOM    719 1HD2 LEU A  47      -7.390  19.121 -10.331  1.00  0.67           H  
ATOM    720 2HD2 LEU A  47      -8.848  18.096 -10.229  1.00  0.67           H  
ATOM    721 3HD2 LEU A  47      -9.009  19.836 -10.566  1.00  0.67           H  
ATOM    722  N   VAL A  48      -8.599  21.354  -5.865  1.00  0.68           N  
ATOM    723  CA  VAL A  48      -7.937  22.631  -5.753  1.00  0.68           C  
ATOM    724  C   VAL A  48      -6.916  22.782  -6.861  1.00  0.68           C  
ATOM    725  O   VAL A  48      -6.943  23.742  -7.631  1.00  0.68           O  
ATOM    726  CB  VAL A  48      -7.207  22.708  -4.406  1.00  0.68           C  
ATOM    727  CG1 VAL A  48      -6.451  23.901  -4.299  1.00  0.68           C  
ATOM    728  CG2 VAL A  48      -8.189  22.651  -3.300  1.00  0.68           C  
ATOM    729  H   VAL A  48      -8.133  20.538  -5.475  1.00  0.68           H  
ATOM    730  HA  VAL A  48      -8.677  23.429  -5.828  1.00  0.68           H  
ATOM    731  HB  VAL A  48      -6.518  21.877  -4.329  1.00  0.68           H  
ATOM    732 1HG1 VAL A  48      -5.947  23.896  -3.338  1.00  0.68           H  
ATOM    733 2HG1 VAL A  48      -5.716  23.946  -5.096  1.00  0.68           H  
ATOM    734 3HG1 VAL A  48      -7.114  24.734  -4.367  1.00  0.68           H  
ATOM    735 1HG2 VAL A  48      -7.647  22.690  -2.360  1.00  0.68           H  
ATOM    736 2HG2 VAL A  48      -8.875  23.496  -3.369  1.00  0.68           H  
ATOM    737 3HG2 VAL A  48      -8.752  21.720  -3.368  1.00  0.68           H  
ATOM    738  N   ALA A  49      -6.002  21.825  -6.937  1.00  0.72           N  
ATOM    739  CA  ALA A  49      -4.920  21.909  -7.915  1.00  0.72           C  
ATOM    740  C   ALA A  49      -4.210  20.573  -8.066  1.00  0.72           C  
ATOM    741  O   ALA A  49      -4.296  19.725  -7.177  1.00  0.72           O  
ATOM    742  CB  ALA A  49      -3.946  23.005  -7.493  1.00  0.72           C  
ATOM    743  H   ALA A  49      -6.067  21.037  -6.292  1.00  0.72           H  
ATOM    744  HA  ALA A  49      -5.348  22.156  -8.886  1.00  0.72           H  
ATOM    745 1HB  ALA A  49      -3.150  23.087  -8.234  1.00  0.72           H  
ATOM    746 2HB  ALA A  49      -4.468  23.950  -7.431  1.00  0.72           H  
ATOM    747 3HB  ALA A  49      -3.539  22.778  -6.530  1.00  0.72           H  
ATOM    748  N   ASP A  50      -3.467  20.382  -9.160  1.00  0.78           N  
ATOM    749  CA  ASP A  50      -2.667  19.157  -9.226  1.00  0.78           C  
ATOM    750  C   ASP A  50      -1.389  19.264 -10.052  1.00  0.78           C  
ATOM    751  O   ASP A  50      -1.215  20.186 -10.847  1.00  0.78           O  
ATOM    752  CB  ASP A  50      -3.530  18.021  -9.820  1.00  0.78           C  
ATOM    753  CG  ASP A  50      -3.940  18.242 -11.266  1.00  0.78           C  
ATOM    754  OD1 ASP A  50      -3.206  18.906 -11.968  1.00  0.78           O  
ATOM    755  OD2 ASP A  50      -4.971  17.743 -11.664  1.00  0.78           O  
ATOM    756  H   ASP A  50      -3.439  21.099  -9.886  1.00  0.78           H  
ATOM    757  HA  ASP A  50      -2.370  18.892  -8.213  1.00  0.78           H  
ATOM    758 1HB  ASP A  50      -2.980  17.080  -9.764  1.00  0.78           H  
ATOM    759 2HB  ASP A  50      -4.434  17.904  -9.227  1.00  0.78           H  
ATOM    760  N   ILE A  51      -0.554  18.226  -9.947  1.00  0.85           N  
ATOM    761  CA  ILE A  51       0.706  18.128 -10.680  1.00  0.85           C  
ATOM    762  C   ILE A  51       0.959  16.779 -11.322  1.00  0.85           C  
ATOM    763  O   ILE A  51       0.817  15.724 -10.693  1.00  0.85           O  
ATOM    764  CB  ILE A  51       1.873  18.423  -9.725  1.00  0.85           C  
ATOM    765  CG1 ILE A  51       3.212  18.376 -10.425  1.00  0.85           C  
ATOM    766  CG2 ILE A  51       1.863  17.463  -8.581  1.00  0.85           C  
ATOM    767  CD1 ILE A  51       4.292  18.957  -9.574  1.00  0.85           C  
ATOM    768  H   ILE A  51      -0.790  17.499  -9.275  1.00  0.85           H  
ATOM    769  HA  ILE A  51       0.698  18.876 -11.469  1.00  0.85           H  
ATOM    770  HB  ILE A  51       1.756  19.418  -9.348  1.00  0.85           H  
ATOM    771 1HG1 ILE A  51       3.469  17.339 -10.633  1.00  0.85           H  
ATOM    772 2HG1 ILE A  51       3.164  18.902 -11.372  1.00  0.85           H  
ATOM    773 1HG2 ILE A  51       2.676  17.702  -7.898  1.00  0.85           H  
ATOM    774 2HG2 ILE A  51       0.913  17.542  -8.057  1.00  0.85           H  
ATOM    775 3HG2 ILE A  51       1.991  16.452  -8.960  1.00  0.85           H  
ATOM    776 1HD1 ILE A  51       5.246  18.886 -10.091  1.00  0.85           H  
ATOM    777 2HD1 ILE A  51       4.087  19.988  -9.339  1.00  0.85           H  
ATOM    778 3HD1 ILE A  51       4.312  18.395  -8.673  1.00  0.85           H  
ATOM    779  N   THR A  52       1.414  16.816 -12.566  1.00  0.93           N  
ATOM    780  CA  THR A  52       1.740  15.590 -13.271  1.00  0.93           C  
ATOM    781  C   THR A  52       3.233  15.310 -13.237  1.00  0.93           C  
ATOM    782  O   THR A  52       4.039  16.192 -12.937  1.00  0.93           O  
ATOM    783  CB  THR A  52       1.265  15.675 -14.722  1.00  0.93           C  
ATOM    784  OG1 THR A  52       1.997  16.703 -15.388  1.00  0.93           O  
ATOM    785  CG2 THR A  52      -0.211  16.021 -14.766  1.00  0.93           C  
ATOM    786  H   THR A  52       1.496  17.722 -13.038  1.00  0.93           H  
ATOM    787  HA  THR A  52       1.234  14.762 -12.782  1.00  0.93           H  
ATOM    788  HB  THR A  52       1.436  14.724 -15.222  1.00  0.93           H  
ATOM    789  HG1 THR A  52       1.789  17.556 -14.958  1.00  0.93           H  
ATOM    790 1HG2 THR A  52      -0.538  16.091 -15.802  1.00  0.93           H  
ATOM    791 2HG2 THR A  52      -0.782  15.249 -14.258  1.00  0.93           H  
ATOM    792 3HG2 THR A  52      -0.372  16.982 -14.268  1.00  0.93           H  
ATOM    793  N   SER A  53       3.616  14.102 -13.644  1.00  0.98           N  
ATOM    794  CA  SER A  53       5.023  13.700 -13.690  1.00  0.98           C  
ATOM    795  C   SER A  53       5.860  14.526 -14.679  1.00  0.98           C  
ATOM    796  O   SER A  53       7.084  14.593 -14.574  1.00  0.98           O  
ATOM    797  CB  SER A  53       5.104  12.225 -14.020  1.00  0.98           C  
ATOM    798  OG  SER A  53       4.644  11.958 -15.321  1.00  0.98           O  
ATOM    799  H   SER A  53       2.911  13.420 -13.884  1.00  0.98           H  
ATOM    800  HA  SER A  53       5.445  13.843 -12.695  1.00  0.98           H  
ATOM    801 1HB  SER A  53       6.132  11.883 -13.918  1.00  0.98           H  
ATOM    802 2HB  SER A  53       4.503  11.669 -13.297  1.00  0.98           H  
ATOM    803  HG  SER A  53       4.550  11.000 -15.370  1.00  0.98           H  
ATOM    804  N   GLY A  54       5.189  15.183 -15.627  1.00  0.99           N  
ATOM    805  CA  GLY A  54       5.852  16.028 -16.613  1.00  0.99           C  
ATOM    806  C   GLY A  54       6.072  17.458 -16.099  1.00  0.99           C  
ATOM    807  O   GLY A  54       6.627  18.299 -16.807  1.00  0.99           O  
ATOM    808  H   GLY A  54       4.185  15.081 -15.660  1.00  0.99           H  
ATOM    809 1HA  GLY A  54       6.811  15.585 -16.880  1.00  0.99           H  
ATOM    810 2HA  GLY A  54       5.252  16.055 -17.521  1.00  0.99           H  
ATOM    811  N   GLY A  55       5.607  17.742 -14.879  1.00  0.95           N  
ATOM    812  CA  GLY A  55       5.724  19.056 -14.251  1.00  0.95           C  
ATOM    813  C   GLY A  55       4.530  19.981 -14.506  1.00  0.95           C  
ATOM    814  O   GLY A  55       4.428  21.045 -13.896  1.00  0.95           O  
ATOM    815  H   GLY A  55       5.152  17.013 -14.331  1.00  0.95           H  
ATOM    816 1HA  GLY A  55       5.836  18.914 -13.176  1.00  0.95           H  
ATOM    817 2HA  GLY A  55       6.636  19.537 -14.599  1.00  0.95           H  
ATOM    818  N   LYS A  56       3.637  19.599 -15.416  1.00  0.88           N  
ATOM    819  CA  LYS A  56       2.472  20.428 -15.711  1.00  0.88           C  
ATOM    820  C   LYS A  56       1.594  20.577 -14.482  1.00  0.88           C  
ATOM    821  O   LYS A  56       1.281  19.577 -13.819  1.00  0.88           O  
ATOM    822  CB  LYS A  56       1.654  19.858 -16.868  1.00  0.88           C  
ATOM    823  CG  LYS A  56       0.464  20.727 -17.281  1.00  0.88           C  
ATOM    824  CD  LYS A  56      -0.257  20.155 -18.495  1.00  0.88           C  
ATOM    825  CE  LYS A  56      -1.442  21.027 -18.889  1.00  0.88           C  
ATOM    826  NZ  LYS A  56      -2.158  20.488 -20.079  1.00  0.88           N  
ATOM    827  H   LYS A  56       3.776  18.723 -15.901  1.00  0.88           H  
ATOM    828  HA  LYS A  56       2.818  21.424 -15.993  1.00  0.88           H  
ATOM    829 1HB  LYS A  56       2.297  19.725 -17.739  1.00  0.88           H  
ATOM    830 2HB  LYS A  56       1.264  18.882 -16.597  1.00  0.88           H  
ATOM    831 1HG  LYS A  56      -0.248  20.791 -16.452  1.00  0.88           H  
ATOM    832 2HG  LYS A  56       0.809  21.734 -17.512  1.00  0.88           H  
ATOM    833 1HD  LYS A  56       0.436  20.090 -19.336  1.00  0.88           H  
ATOM    834 2HD  LYS A  56      -0.616  19.152 -18.262  1.00  0.88           H  
ATOM    835 1HE  LYS A  56      -2.135  21.080 -18.054  1.00  0.88           H  
ATOM    836 2HE  LYS A  56      -1.086  22.031 -19.116  1.00  0.88           H  
ATOM    837 1HZ  LYS A  56      -2.935  21.093 -20.305  1.00  0.88           H  
ATOM    838 2HZ  LYS A  56      -1.524  20.445 -20.865  1.00  0.88           H  
ATOM    839 3HZ  LYS A  56      -2.502  19.562 -19.873  1.00  0.88           H  
ATOM    840  N   ILE A  57       1.212  21.822 -14.172  1.00  0.81           N  
ATOM    841  CA  ILE A  57       0.364  22.097 -13.016  1.00  0.81           C  
ATOM    842  C   ILE A  57      -1.008  22.615 -13.446  1.00  0.81           C  
ATOM    843  O   ILE A  57      -1.087  23.541 -14.259  1.00  0.81           O  
ATOM    844  CB  ILE A  57       0.968  23.169 -12.100  1.00  0.81           C  
ATOM    845  CG1 ILE A  57       2.391  22.889 -11.772  1.00  0.81           C  
ATOM    846  CG2 ILE A  57       0.213  23.096 -10.784  1.00  0.81           C  
ATOM    847  CD1 ILE A  57       2.568  21.681 -11.042  1.00  0.81           C  
ATOM    848  H   ILE A  57       1.520  22.592 -14.750  1.00  0.81           H  
ATOM    849  HA  ILE A  57       0.231  21.178 -12.456  1.00  0.81           H  
ATOM    850  HB  ILE A  57       0.889  24.157 -12.541  1.00  0.81           H  
ATOM    851 1HG1 ILE A  57       2.958  22.817 -12.697  1.00  0.81           H  
ATOM    852 2HG1 ILE A  57       2.797  23.708 -11.174  1.00  0.81           H  
ATOM    853 1HG2 ILE A  57       0.632  23.798 -10.105  1.00  0.81           H  
ATOM    854 2HG2 ILE A  57      -0.841  23.303 -10.925  1.00  0.81           H  
ATOM    855 3HG2 ILE A  57       0.322  22.098 -10.369  1.00  0.81           H  
ATOM    856 1HD1 ILE A  57       3.626  21.551 -10.861  1.00  0.81           H  
ATOM    857 2HD1 ILE A  57       2.034  21.738 -10.099  1.00  0.81           H  
ATOM    858 3HD1 ILE A  57       2.186  20.871 -11.631  1.00  0.81           H  
ATOM    859  N   ASN A  58      -2.079  22.047 -12.910  1.00  0.74           N  
ATOM    860  CA  ASN A  58      -3.418  22.538 -13.217  1.00  0.74           C  
ATOM    861  C   ASN A  58      -4.004  23.178 -11.963  1.00  0.74           C  
ATOM    862  O   ASN A  58      -3.717  22.740 -10.847  1.00  0.74           O  
ATOM    863  CB  ASN A  58      -4.314  21.425 -13.708  1.00  0.74           C  
ATOM    864  CG  ASN A  58      -3.817  20.777 -14.966  1.00  0.74           C  
ATOM    865  OD1 ASN A  58      -3.858  21.341 -16.071  1.00  0.74           O  
ATOM    866  ND2 ASN A  58      -3.337  19.579 -14.802  1.00  0.74           N  
ATOM    867  H   ASN A  58      -1.950  21.272 -12.251  1.00  0.74           H  
ATOM    868  HA  ASN A  58      -3.354  23.311 -13.983  1.00  0.74           H  
ATOM    869 1HB  ASN A  58      -4.421  20.677 -12.936  1.00  0.74           H  
ATOM    870 2HB  ASN A  58      -5.307  21.828 -13.896  1.00  0.74           H  
ATOM    871 1HD2 ASN A  58      -2.985  19.057 -15.570  1.00  0.74           H  
ATOM    872 2HD2 ASN A  58      -3.330  19.181 -13.855  1.00  0.74           H  
ATOM    873  N   TYR A  59      -4.840  24.200 -12.128  1.00  0.71           N  
ATOM    874  CA  TYR A  59      -5.488  24.808 -10.964  1.00  0.71           C  
ATOM    875  C   TYR A  59      -6.977  25.016 -11.174  1.00  0.71           C  
ATOM    876  O   TYR A  59      -7.416  25.348 -12.276  1.00  0.71           O  
ATOM    877  CB  TYR A  59      -4.870  26.164 -10.645  1.00  0.71           C  
ATOM    878  CG  TYR A  59      -3.394  26.148 -10.326  1.00  0.71           C  
ATOM    879  CD1 TYR A  59      -2.472  26.248 -11.356  1.00  0.71           C  
ATOM    880  CD2 TYR A  59      -2.961  26.043  -9.015  1.00  0.71           C  
ATOM    881  CE1 TYR A  59      -1.128  26.252 -11.080  1.00  0.71           C  
ATOM    882  CE2 TYR A  59      -1.611  26.032  -8.736  1.00  0.71           C  
ATOM    883  CZ  TYR A  59      -0.689  26.147  -9.765  1.00  0.71           C  
ATOM    884  OH  TYR A  59       0.683  26.159  -9.504  1.00  0.71           O  
ATOM    885  H   TYR A  59      -5.039  24.548 -13.056  1.00  0.71           H  
ATOM    886  HA  TYR A  59      -5.370  24.153 -10.104  1.00  0.71           H  
ATOM    887 1HB  TYR A  59      -5.023  26.831 -11.494  1.00  0.71           H  
ATOM    888 2HB  TYR A  59      -5.394  26.601  -9.808  1.00  0.71           H  
ATOM    889  HD1 TYR A  59      -2.813  26.330 -12.389  1.00  0.71           H  
ATOM    890  HD2 TYR A  59      -3.685  25.969  -8.206  1.00  0.71           H  
ATOM    891  HE1 TYR A  59      -0.407  26.336 -11.894  1.00  0.71           H  
ATOM    892  HE2 TYR A  59      -1.279  25.947  -7.705  1.00  0.71           H  
ATOM    893  HH  TYR A  59       1.164  26.082 -10.337  1.00  0.71           H  
ATOM    894  N   ALA A  60      -7.753  24.880 -10.104  1.00  0.69           N  
ATOM    895  CA  ALA A  60      -9.163  25.222 -10.156  1.00  0.69           C  
ATOM    896  C   ALA A  60      -9.253  26.715 -10.437  1.00  0.69           C  
ATOM    897  O   ALA A  60      -8.401  27.496  -9.993  1.00  0.69           O  
ATOM    898  CB  ALA A  60      -9.886  24.828  -8.870  1.00  0.69           C  
ATOM    899  H   ALA A  60      -7.359  24.551  -9.223  1.00  0.69           H  
ATOM    900  HA  ALA A  60      -9.621  24.689 -10.988  1.00  0.69           H  
ATOM    901 1HB  ALA A  60     -10.938  25.090  -8.947  1.00  0.69           H  
ATOM    902 2HB  ALA A  60      -9.788  23.754  -8.730  1.00  0.69           H  
ATOM    903 3HB  ALA A  60      -9.461  25.330  -8.017  1.00  0.69           H  
ATOM    904  N   ASP A  61     -10.310  27.132 -11.124  1.00  0.70           N  
ATOM    905  CA  ASP A  61     -10.449  28.540 -11.482  1.00  0.70           C  
ATOM    906  C   ASP A  61     -10.489  29.445 -10.249  1.00  0.70           C  
ATOM    907  O   ASP A  61     -10.076  30.602 -10.308  1.00  0.70           O  
ATOM    908  CB  ASP A  61     -11.709  28.752 -12.331  1.00  0.70           C  
ATOM    909  CG  ASP A  61     -11.709  30.092 -13.103  1.00  0.70           C  
ATOM    910  OD1 ASP A  61     -10.866  30.249 -13.980  1.00  0.70           O  
ATOM    911  OD2 ASP A  61     -12.516  30.939 -12.821  1.00  0.70           O  
ATOM    912  H   ASP A  61     -10.995  26.463 -11.446  1.00  0.70           H  
ATOM    913  HA  ASP A  61      -9.584  28.817 -12.078  1.00  0.70           H  
ATOM    914 1HB  ASP A  61     -11.805  27.938 -13.049  1.00  0.70           H  
ATOM    915 2HB  ASP A  61     -12.588  28.726 -11.685  1.00  0.70           H  
ATOM    916  N   SER A  62     -10.983  28.921  -9.129  1.00  0.72           N  
ATOM    917  CA  SER A  62     -11.076  29.695  -7.901  1.00  0.72           C  
ATOM    918  C   SER A  62      -9.741  29.852  -7.144  1.00  0.72           C  
ATOM    919  O   SER A  62      -9.675  30.625  -6.187  1.00  0.72           O  
ATOM    920  CB  SER A  62     -12.129  29.082  -6.991  1.00  0.72           C  
ATOM    921  OG  SER A  62     -11.745  27.812  -6.533  1.00  0.72           O  
ATOM    922  H   SER A  62     -11.297  27.965  -9.136  1.00  0.72           H  
ATOM    923  HA  SER A  62     -11.417  30.696  -8.171  1.00  0.72           H  
ATOM    924 1HB  SER A  62     -12.302  29.740  -6.141  1.00  0.72           H  
ATOM    925 2HB  SER A  62     -13.068  29.003  -7.537  1.00  0.72           H  
ATOM    926  HG  SER A  62     -12.526  27.431  -6.114  1.00  0.72           H  
ATOM    927  N   VAL A  63      -8.690  29.106  -7.531  1.00  0.73           N  
ATOM    928  CA  VAL A  63      -7.414  29.202  -6.815  1.00  0.73           C  
ATOM    929  C   VAL A  63      -6.240  29.559  -7.739  1.00  0.73           C  
ATOM    930  O   VAL A  63      -5.119  29.805  -7.277  1.00  0.73           O  
ATOM    931  CB  VAL A  63      -7.094  27.901  -6.074  1.00  0.73           C  
ATOM    932  CG1 VAL A  63      -8.207  27.607  -5.060  1.00  0.73           C  
ATOM    933  CG2 VAL A  63      -6.858  26.798  -7.035  1.00  0.73           C  
ATOM    934  H   VAL A  63      -8.767  28.482  -8.330  1.00  0.73           H  
ATOM    935  HA  VAL A  63      -7.502  29.987  -6.066  1.00  0.73           H  
ATOM    936  HB  VAL A  63      -6.198  28.053  -5.507  1.00  0.73           H  
ATOM    937 1HG1 VAL A  63      -7.976  26.730  -4.496  1.00  0.73           H  
ATOM    938 2HG1 VAL A  63      -8.301  28.455  -4.376  1.00  0.73           H  
ATOM    939 3HG1 VAL A  63      -9.148  27.456  -5.582  1.00  0.73           H  
ATOM    940 1HG2 VAL A  63      -6.605  25.902  -6.492  1.00  0.73           H  
ATOM    941 2HG2 VAL A  63      -7.740  26.637  -7.617  1.00  0.73           H  
ATOM    942 3HG2 VAL A  63      -6.040  27.065  -7.688  1.00  0.73           H  
ATOM    943  N   LYS A  64      -6.499  29.652  -9.047  1.00  0.74           N  
ATOM    944  CA  LYS A  64      -5.452  29.940 -10.040  1.00  0.74           C  
ATOM    945  C   LYS A  64      -4.683  31.242  -9.776  1.00  0.74           C  
ATOM    946  O   LYS A  64      -3.561  31.411 -10.251  1.00  0.74           O  
ATOM    947  CB  LYS A  64      -6.087  30.046 -11.435  1.00  0.74           C  
ATOM    948  CG  LYS A  64      -6.984  31.278 -11.613  1.00  0.74           C  
ATOM    949  CD  LYS A  64      -7.683  31.316 -12.963  1.00  0.74           C  
ATOM    950  CE  LYS A  64      -8.573  32.550 -13.065  1.00  0.74           C  
ATOM    951  NZ  LYS A  64      -9.375  32.559 -14.318  1.00  0.74           N  
ATOM    952  H   LYS A  64      -7.434  29.419  -9.381  1.00  0.74           H  
ATOM    953  HA  LYS A  64      -4.734  29.120 -10.027  1.00  0.74           H  
ATOM    954 1HB  LYS A  64      -5.309  30.069 -12.194  1.00  0.74           H  
ATOM    955 2HB  LYS A  64      -6.705  29.159 -11.616  1.00  0.74           H  
ATOM    956 1HG  LYS A  64      -7.733  31.297 -10.826  1.00  0.74           H  
ATOM    957 2HG  LYS A  64      -6.381  32.176 -11.537  1.00  0.74           H  
ATOM    958 1HD  LYS A  64      -6.944  31.339 -13.762  1.00  0.74           H  
ATOM    959 2HD  LYS A  64      -8.303  30.434 -13.089  1.00  0.74           H  
ATOM    960 1HE  LYS A  64      -9.256  32.563 -12.214  1.00  0.74           H  
ATOM    961 2HE  LYS A  64      -7.951  33.442 -13.036  1.00  0.74           H  
ATOM    962 1HZ  LYS A  64      -9.959  33.372 -14.342  1.00  0.74           H  
ATOM    963 2HZ  LYS A  64      -8.777  32.544 -15.120  1.00  0.74           H  
ATOM    964 3HZ  LYS A  64      -9.970  31.719 -14.314  1.00  0.74           H  
ATOM    965  N   GLY A  65      -5.301  32.178  -9.053  1.00  0.73           N  
ATOM    966  CA  GLY A  65      -4.680  33.456  -8.735  1.00  0.73           C  
ATOM    967  C   GLY A  65      -4.094  33.512  -7.318  1.00  0.73           C  
ATOM    968  O   GLY A  65      -3.688  34.588  -6.864  1.00  0.73           O  
ATOM    969  H   GLY A  65      -6.227  31.977  -8.705  1.00  0.73           H  
ATOM    970 1HA  GLY A  65      -3.893  33.662  -9.461  1.00  0.73           H  
ATOM    971 2HA  GLY A  65      -5.421  34.245  -8.849  1.00  0.73           H  
ATOM    972  N   ARG A  66      -4.103  32.383  -6.597  1.00  0.71           N  
ATOM    973  CA  ARG A  66      -3.625  32.370  -5.213  1.00  0.71           C  
ATOM    974  C   ARG A  66      -2.667  31.230  -4.853  1.00  0.71           C  
ATOM    975  O   ARG A  66      -1.773  31.414  -4.019  1.00  0.71           O  
ATOM    976  CB  ARG A  66      -4.810  32.264  -4.263  1.00  0.71           C  
ATOM    977  CG  ARG A  66      -5.779  33.432  -4.266  1.00  0.71           C  
ATOM    978  CD  ARG A  66      -5.164  34.633  -3.683  1.00  0.71           C  
ATOM    979  NE  ARG A  66      -6.075  35.757  -3.644  1.00  0.71           N  
ATOM    980  CZ  ARG A  66      -6.232  36.674  -4.623  1.00  0.71           C  
ATOM    981  NH1 ARG A  66      -5.531  36.614  -5.741  1.00  0.71           N  
ATOM    982  NH2 ARG A  66      -7.106  37.653  -4.456  1.00  0.71           N  
ATOM    983  H   ARG A  66      -4.442  31.520  -7.011  1.00  0.71           H  
ATOM    984  HA  ARG A  66      -3.111  33.312  -5.023  1.00  0.71           H  
ATOM    985 1HB  ARG A  66      -5.383  31.365  -4.506  1.00  0.71           H  
ATOM    986 2HB  ARG A  66      -4.442  32.154  -3.240  1.00  0.71           H  
ATOM    987 1HG  ARG A  66      -6.103  33.657  -5.277  1.00  0.71           H  
ATOM    988 2HG  ARG A  66      -6.647  33.171  -3.658  1.00  0.71           H  
ATOM    989 1HD  ARG A  66      -4.881  34.400  -2.662  1.00  0.71           H  
ATOM    990 2HD  ARG A  66      -4.279  34.922  -4.249  1.00  0.71           H  
ATOM    991  HE  ARG A  66      -6.636  35.860  -2.810  1.00  0.71           H  
ATOM    992 1HH1 ARG A  66      -4.841  35.864  -5.907  1.00  0.71           H  
ATOM    993 2HH1 ARG A  66      -5.666  37.313  -6.453  1.00  0.71           H  
ATOM    994 1HH2 ARG A  66      -7.647  37.705  -3.607  1.00  0.71           H  
ATOM    995 2HH2 ARG A  66      -7.232  38.345  -5.181  1.00  0.71           H  
ATOM    996  N   PHE A  67      -2.892  30.038  -5.416  1.00  0.70           N  
ATOM    997  CA  PHE A  67      -2.133  28.852  -5.000  1.00  0.70           C  
ATOM    998  C   PHE A  67      -1.065  28.426  -6.009  1.00  0.70           C  
ATOM    999  O   PHE A  67      -1.259  28.564  -7.216  1.00  0.70           O  
ATOM   1000  CB  PHE A  67      -3.060  27.653  -4.795  1.00  0.70           C  
ATOM   1001  CG  PHE A  67      -4.116  27.765  -3.656  1.00  0.70           C  
ATOM   1002  CD1 PHE A  67      -4.340  28.918  -2.916  1.00  0.70           C  
ATOM   1003  CD2 PHE A  67      -4.890  26.690  -3.366  1.00  0.70           C  
ATOM   1004  CE1 PHE A  67      -5.319  28.977  -1.942  1.00  0.70           C  
ATOM   1005  CE2 PHE A  67      -5.874  26.734  -2.382  1.00  0.70           C  
ATOM   1006  CZ  PHE A  67      -6.088  27.884  -1.680  1.00  0.70           C  
ATOM   1007  H   PHE A  67      -3.631  29.939  -6.109  1.00  0.70           H  
ATOM   1008  HA  PHE A  67      -1.639  29.079  -4.061  1.00  0.70           H  
ATOM   1009 1HB  PHE A  67      -3.594  27.458  -5.727  1.00  0.70           H  
ATOM   1010 2HB  PHE A  67      -2.445  26.790  -4.596  1.00  0.70           H  
ATOM   1011  HD1 PHE A  67      -3.752  29.777  -3.089  1.00  0.70           H  
ATOM   1012  HD2 PHE A  67      -4.715  25.797  -3.933  1.00  0.70           H  
ATOM   1013  HE1 PHE A  67      -5.478  29.898  -1.377  1.00  0.70           H  
ATOM   1014  HE2 PHE A  67      -6.484  25.864  -2.168  1.00  0.70           H  
ATOM   1015  HZ  PHE A  67      -6.859  27.930  -0.907  1.00  0.70           H  
ATOM   1016  N   THR A  68       0.041  27.863  -5.501  1.00  0.70           N  
ATOM   1017  CA  THR A  68       1.091  27.268  -6.340  1.00  0.70           C  
ATOM   1018  C   THR A  68       1.472  25.828  -5.934  1.00  0.70           C  
ATOM   1019  O   THR A  68       1.676  25.538  -4.754  1.00  0.70           O  
ATOM   1020  CB  THR A  68       2.365  28.145  -6.357  1.00  0.70           C  
ATOM   1021  OG1 THR A  68       2.048  29.435  -6.897  1.00  0.70           O  
ATOM   1022  CG2 THR A  68       3.468  27.500  -7.198  1.00  0.70           C  
ATOM   1023  H   THR A  68       0.148  27.855  -4.489  1.00  0.70           H  
ATOM   1024  HA  THR A  68       0.719  27.240  -7.354  1.00  0.70           H  
ATOM   1025  HB  THR A  68       2.727  28.273  -5.340  1.00  0.70           H  
ATOM   1026  HG1 THR A  68       1.557  29.326  -7.722  1.00  0.70           H  
ATOM   1027 1HG2 THR A  68       4.346  28.142  -7.193  1.00  0.70           H  
ATOM   1028 2HG2 THR A  68       3.737  26.530  -6.787  1.00  0.70           H  
ATOM   1029 3HG2 THR A  68       3.116  27.373  -8.222  1.00  0.70           H  
ATOM   1030  N   ILE A  69       1.604  24.935  -6.919  1.00  0.72           N  
ATOM   1031  CA  ILE A  69       2.071  23.557  -6.660  1.00  0.72           C  
ATOM   1032  C   ILE A  69       3.431  23.232  -7.258  1.00  0.72           C  
ATOM   1033  O   ILE A  69       3.746  23.624  -8.384  1.00  0.72           O  
ATOM   1034  CB  ILE A  69       1.094  22.439  -7.073  1.00  0.72           C  
ATOM   1035  CG1 ILE A  69      -0.108  22.440  -6.281  1.00  0.72           C  
ATOM   1036  CG2 ILE A  69       1.723  21.047  -7.009  1.00  0.72           C  
ATOM   1037  CD1 ILE A  69      -1.043  21.430  -6.805  1.00  0.72           C  
ATOM   1038  H   ILE A  69       1.380  25.237  -7.866  1.00  0.72           H  
ATOM   1039  HA  ILE A  69       2.178  23.459  -5.586  1.00  0.72           H  
ATOM   1040  HB  ILE A  69       0.789  22.616  -8.081  1.00  0.72           H  
ATOM   1041 1HG1 ILE A  69       0.139  22.196  -5.245  1.00  0.72           H  
ATOM   1042 2HG1 ILE A  69      -0.582  23.419  -6.311  1.00  0.72           H  
ATOM   1043 1HG2 ILE A  69       0.995  20.311  -7.332  1.00  0.72           H  
ATOM   1044 2HG2 ILE A  69       2.584  20.991  -7.659  1.00  0.72           H  
ATOM   1045 3HG2 ILE A  69       2.022  20.830  -5.984  1.00  0.72           H  
ATOM   1046 1HD1 ILE A  69      -1.929  21.406  -6.201  1.00  0.72           H  
ATOM   1047 2HD1 ILE A  69      -1.290  21.673  -7.837  1.00  0.72           H  
ATOM   1048 3HD1 ILE A  69      -0.575  20.451  -6.772  1.00  0.72           H  
ATOM   1049  N   SER A  70       4.246  22.544  -6.454  1.00  0.76           N  
ATOM   1050  CA  SER A  70       5.578  22.117  -6.860  1.00  0.76           C  
ATOM   1051  C   SER A  70       5.914  20.717  -6.339  1.00  0.76           C  
ATOM   1052  O   SER A  70       5.285  20.209  -5.410  1.00  0.76           O  
ATOM   1053  CB  SER A  70       6.606  23.107  -6.356  1.00  0.76           C  
ATOM   1054  OG  SER A  70       6.644  23.122  -4.956  1.00  0.76           O  
ATOM   1055  H   SER A  70       3.889  22.298  -5.528  1.00  0.76           H  
ATOM   1056  HA  SER A  70       5.614  22.092  -7.951  1.00  0.76           H  
ATOM   1057 1HB  SER A  70       7.588  22.840  -6.746  1.00  0.76           H  
ATOM   1058 2HB  SER A  70       6.364  24.103  -6.728  1.00  0.76           H  
ATOM   1059  HG  SER A  70       5.791  23.465  -4.675  1.00  0.76           H  
ATOM   1060  N   ARG A  71       6.934  20.096  -6.929  1.00  0.82           N  
ATOM   1061  CA  ARG A  71       7.366  18.759  -6.511  1.00  0.82           C  
ATOM   1062  C   ARG A  71       8.876  18.600  -6.413  1.00  0.82           C  
ATOM   1063  O   ARG A  71       9.625  19.059  -7.278  1.00  0.82           O  
ATOM   1064  CB  ARG A  71       6.829  17.706  -7.474  1.00  0.82           C  
ATOM   1065  CG  ARG A  71       7.332  16.304  -7.246  1.00  0.82           C  
ATOM   1066  CD  ARG A  71       6.767  15.285  -8.229  1.00  0.82           C  
ATOM   1067  NE  ARG A  71       5.366  14.999  -8.025  1.00  0.82           N  
ATOM   1068  CZ  ARG A  71       4.638  14.120  -8.765  1.00  0.82           C  
ATOM   1069  NH1 ARG A  71       5.140  13.456  -9.775  1.00  0.82           N  
ATOM   1070  NH2 ARG A  71       3.408  13.881  -8.480  1.00  0.82           N  
ATOM   1071  H   ARG A  71       7.423  20.557  -7.684  1.00  0.82           H  
ATOM   1072  HA  ARG A  71       6.953  18.563  -5.524  1.00  0.82           H  
ATOM   1073 1HB  ARG A  71       5.775  17.642  -7.331  1.00  0.82           H  
ATOM   1074 2HB  ARG A  71       7.028  17.987  -8.504  1.00  0.82           H  
ATOM   1075 1HG  ARG A  71       8.411  16.292  -7.359  1.00  0.82           H  
ATOM   1076 2HG  ARG A  71       7.081  16.008  -6.238  1.00  0.82           H  
ATOM   1077 1HD  ARG A  71       6.895  15.656  -9.245  1.00  0.82           H  
ATOM   1078 2HD  ARG A  71       7.313  14.348  -8.121  1.00  0.82           H  
ATOM   1079  HE  ARG A  71       4.903  15.454  -7.259  1.00  0.82           H  
ATOM   1080 1HH1 ARG A  71       6.103  13.572 -10.050  1.00  0.82           H  
ATOM   1081 2HH1 ARG A  71       4.507  12.786 -10.270  1.00  0.82           H  
ATOM   1082 1HH2 ARG A  71       2.974  14.305  -7.690  1.00  0.82           H  
ATOM   1083 2HH2 ARG A  71       2.917  13.150  -9.053  1.00  0.82           H  
ATOM   1084  N   ASP A  72       9.311  17.932  -5.344  1.00  0.88           N  
ATOM   1085  CA  ASP A  72      10.712  17.600  -5.142  1.00  0.88           C  
ATOM   1086  C   ASP A  72      10.909  16.092  -5.268  1.00  0.88           C  
ATOM   1087  O   ASP A  72      10.581  15.306  -4.365  1.00  0.88           O  
ATOM   1088  CB  ASP A  72      11.231  18.134  -3.811  1.00  0.88           C  
ATOM   1089  CG  ASP A  72      12.755  17.866  -3.612  1.00  0.88           C  
ATOM   1090  OD1 ASP A  72      13.283  16.911  -4.198  1.00  0.88           O  
ATOM   1091  OD2 ASP A  72      13.380  18.619  -2.890  1.00  0.88           O  
ATOM   1092  H   ASP A  72       8.627  17.611  -4.661  1.00  0.88           H  
ATOM   1093  HA  ASP A  72      11.295  18.078  -5.929  1.00  0.88           H  
ATOM   1094 1HB  ASP A  72      11.049  19.209  -3.752  1.00  0.88           H  
ATOM   1095 2HB  ASP A  72      10.679  17.664  -2.993  1.00  0.88           H  
ATOM   1096  N   ASN A  73      11.500  15.697  -6.391  1.00  0.92           N  
ATOM   1097  CA  ASN A  73      11.655  14.302  -6.793  1.00  0.92           C  
ATOM   1098  C   ASN A  73      12.699  13.528  -5.986  1.00  0.92           C  
ATOM   1099  O   ASN A  73      12.846  12.313  -6.163  1.00  0.92           O  
ATOM   1100  CB  ASN A  73      12.029  14.242  -8.260  1.00  0.92           C  
ATOM   1101  CG  ASN A  73      10.918  14.643  -9.178  1.00  0.92           C  
ATOM   1102  OD1 ASN A  73       9.751  14.622  -8.804  1.00  0.92           O  
ATOM   1103  ND2 ASN A  73      11.265  15.013 -10.385  1.00  0.92           N  
ATOM   1104  H   ASN A  73      11.803  16.416  -7.035  1.00  0.92           H  
ATOM   1105  HA  ASN A  73      10.699  13.797  -6.647  1.00  0.92           H  
ATOM   1106 1HB  ASN A  73      12.883  14.897  -8.437  1.00  0.92           H  
ATOM   1107 2HB  ASN A  73      12.342  13.231  -8.510  1.00  0.92           H  
ATOM   1108 1HD2 ASN A  73      10.565  15.292 -11.045  1.00  0.92           H  
ATOM   1109 2HD2 ASN A  73      12.228  15.015 -10.649  1.00  0.92           H  
ATOM   1110  N   THR A  74      13.453  14.228  -5.124  1.00  0.93           N  
ATOM   1111  CA  THR A  74      14.474  13.557  -4.333  1.00  0.93           C  
ATOM   1112  C   THR A  74      14.011  13.367  -2.889  1.00  0.93           C  
ATOM   1113  O   THR A  74      14.669  12.685  -2.102  1.00  0.93           O  
ATOM   1114  CB  THR A  74      15.804  14.337  -4.355  1.00  0.93           C  
ATOM   1115  OG1 THR A  74      15.659  15.624  -3.725  1.00  0.93           O  
ATOM   1116  CG2 THR A  74      16.227  14.548  -5.800  1.00  0.93           C  
ATOM   1117  H   THR A  74      13.310  15.238  -4.988  1.00  0.93           H  
ATOM   1118  HA  THR A  74      14.653  12.571  -4.757  1.00  0.93           H  
ATOM   1119  HB  THR A  74      16.571  13.768  -3.833  1.00  0.93           H  
ATOM   1120  HG1 THR A  74      14.816  16.064  -3.998  1.00  0.93           H  
ATOM   1121 1HG2 THR A  74      17.170  15.092  -5.828  1.00  0.93           H  
ATOM   1122 2HG2 THR A  74      16.349  13.582  -6.288  1.00  0.93           H  
ATOM   1123 3HG2 THR A  74      15.460  15.124  -6.318  1.00  0.93           H  
ATOM   1124  N   LYS A  75      12.881  13.991  -2.536  1.00  0.90           N  
ATOM   1125  CA  LYS A  75      12.333  13.919  -1.183  1.00  0.90           C  
ATOM   1126  C   LYS A  75      10.971  13.253  -1.218  1.00  0.90           C  
ATOM   1127  O   LYS A  75      10.243  13.224  -0.219  1.00  0.90           O  
ATOM   1128  CB  LYS A  75      12.202  15.311  -0.586  1.00  0.90           C  
ATOM   1129  CG  LYS A  75      13.513  16.045  -0.429  1.00  0.90           C  
ATOM   1130  CD  LYS A  75      13.296  17.437   0.123  1.00  0.90           C  
ATOM   1131  CE  LYS A  75      14.603  18.193   0.193  1.00  0.90           C  
ATOM   1132  NZ  LYS A  75      14.403  19.597   0.595  1.00  0.90           N  
ATOM   1133  H   LYS A  75      12.366  14.534  -3.231  1.00  0.90           H  
ATOM   1134  HA  LYS A  75      12.993  13.317  -0.560  1.00  0.90           H  
ATOM   1135 1HB  LYS A  75      11.563  15.917  -1.234  1.00  0.90           H  
ATOM   1136 2HB  LYS A  75      11.722  15.252   0.388  1.00  0.90           H  
ATOM   1137 1HG  LYS A  75      14.174  15.488   0.233  1.00  0.90           H  
ATOM   1138 2HG  LYS A  75      13.995  16.134  -1.407  1.00  0.90           H  
ATOM   1139 1HD  LYS A  75      12.607  17.983  -0.527  1.00  0.90           H  
ATOM   1140 2HD  LYS A  75      12.860  17.378   1.118  1.00  0.90           H  
ATOM   1141 1HE  LYS A  75      15.258  17.707   0.912  1.00  0.90           H  
ATOM   1142 2HE  LYS A  75      15.077  18.171  -0.792  1.00  0.90           H  
ATOM   1143 1HZ  LYS A  75      15.293  20.068   0.624  1.00  0.90           H  
ATOM   1144 2HZ  LYS A  75      13.801  20.051  -0.087  1.00  0.90           H  
ATOM   1145 3HZ  LYS A  75      13.971  19.631   1.502  1.00  0.90           H  
ATOM   1146  N   ASP A  76      10.591  12.814  -2.411  1.00  0.83           N  
ATOM   1147  CA  ASP A  76       9.300  12.209  -2.693  1.00  0.83           C  
ATOM   1148  C   ASP A  76       8.148  13.069  -2.152  1.00  0.83           C  
ATOM   1149  O   ASP A  76       7.198  12.550  -1.558  1.00  0.83           O  
ATOM   1150  CB  ASP A  76       9.233  10.777  -2.156  1.00  0.83           C  
ATOM   1151  CG  ASP A  76      10.235   9.816  -2.873  1.00  0.83           C  
ATOM   1152  OD1 ASP A  76      10.470   9.996  -4.050  1.00  0.83           O  
ATOM   1153  OD2 ASP A  76      10.751   8.931  -2.231  1.00  0.83           O  
ATOM   1154  H   ASP A  76      11.252  12.893  -3.169  1.00  0.83           H  
ATOM   1155  HA  ASP A  76       9.225  12.144  -3.760  1.00  0.83           H  
ATOM   1156 1HB  ASP A  76       9.434  10.770  -1.083  1.00  0.83           H  
ATOM   1157 2HB  ASP A  76       8.221  10.387  -2.296  1.00  0.83           H  
ATOM   1158  N   THR A  77       8.250  14.397  -2.344  1.00  0.76           N  
ATOM   1159  CA  THR A  77       7.261  15.307  -1.762  1.00  0.76           C  
ATOM   1160  C   THR A  77       6.634  16.346  -2.710  1.00  0.76           C  
ATOM   1161  O   THR A  77       7.303  16.968  -3.543  1.00  0.76           O  
ATOM   1162  CB  THR A  77       7.884  16.021  -0.531  1.00  0.76           C  
ATOM   1163  OG1 THR A  77       8.314  15.027   0.449  1.00  0.76           O  
ATOM   1164  CG2 THR A  77       6.858  16.935   0.161  1.00  0.76           C  
ATOM   1165  H   THR A  77       9.037  14.763  -2.884  1.00  0.76           H  
ATOM   1166  HA  THR A  77       6.444  14.696  -1.398  1.00  0.76           H  
ATOM   1167  HB  THR A  77       8.743  16.612  -0.851  1.00  0.76           H  
ATOM   1168  HG1 THR A  77       9.023  14.443   0.082  1.00  0.76           H  
ATOM   1169 1HG2 THR A  77       7.326  17.401   1.020  1.00  0.76           H  
ATOM   1170 2HG2 THR A  77       6.511  17.702  -0.513  1.00  0.76           H  
ATOM   1171 3HG2 THR A  77       6.024  16.356   0.495  1.00  0.76           H  
ATOM   1172  N   VAL A  78       5.322  16.535  -2.559  1.00  0.70           N  
ATOM   1173  CA  VAL A  78       4.568  17.550  -3.296  1.00  0.70           C  
ATOM   1174  C   VAL A  78       4.114  18.636  -2.340  1.00  0.70           C  
ATOM   1175  O   VAL A  78       3.716  18.366  -1.202  1.00  0.70           O  
ATOM   1176  CB  VAL A  78       3.353  16.961  -4.038  1.00  0.70           C  
ATOM   1177  CG1 VAL A  78       2.556  18.060  -4.755  1.00  0.70           C  
ATOM   1178  CG2 VAL A  78       3.853  15.988  -5.030  1.00  0.70           C  
ATOM   1179  H   VAL A  78       4.837  15.961  -1.867  1.00  0.70           H  
ATOM   1180  HA  VAL A  78       5.222  18.005  -4.036  1.00  0.70           H  
ATOM   1181  HB  VAL A  78       2.689  16.473  -3.322  1.00  0.70           H  
ATOM   1182 1HG1 VAL A  78       1.707  17.619  -5.279  1.00  0.70           H  
ATOM   1183 2HG1 VAL A  78       2.194  18.783  -4.041  1.00  0.70           H  
ATOM   1184 3HG1 VAL A  78       3.204  18.561  -5.476  1.00  0.70           H  
ATOM   1185 1HG2 VAL A  78       3.046  15.541  -5.577  1.00  0.70           H  
ATOM   1186 2HG2 VAL A  78       4.510  16.506  -5.710  1.00  0.70           H  
ATOM   1187 3HG2 VAL A  78       4.384  15.237  -4.495  1.00  0.70           H  
ATOM   1188  N   TYR A  79       4.246  19.880  -2.767  1.00  0.65           N  
ATOM   1189  CA  TYR A  79       3.856  20.976  -1.908  1.00  0.65           C  
ATOM   1190  C   TYR A  79       2.773  21.831  -2.541  1.00  0.65           C  
ATOM   1191  O   TYR A  79       2.768  22.050  -3.756  1.00  0.65           O  
ATOM   1192  CB  TYR A  79       5.059  21.867  -1.636  1.00  0.65           C  
ATOM   1193  CG  TYR A  79       6.228  21.173  -0.998  1.00  0.65           C  
ATOM   1194  CD1 TYR A  79       7.168  20.535  -1.811  1.00  0.65           C  
ATOM   1195  CD2 TYR A  79       6.382  21.180   0.366  1.00  0.65           C  
ATOM   1196  CE1 TYR A  79       8.263  19.918  -1.242  1.00  0.65           C  
ATOM   1197  CE2 TYR A  79       7.474  20.566   0.938  1.00  0.65           C  
ATOM   1198  CZ  TYR A  79       8.414  19.942   0.143  1.00  0.65           C  
ATOM   1199  OH  TYR A  79       9.501  19.335   0.726  1.00  0.65           O  
ATOM   1200  H   TYR A  79       4.602  20.055  -3.705  1.00  0.65           H  
ATOM   1201  HA  TYR A  79       3.464  20.579  -0.977  1.00  0.65           H  
ATOM   1202 1HB  TYR A  79       5.398  22.310  -2.573  1.00  0.65           H  
ATOM   1203 2HB  TYR A  79       4.751  22.682  -0.983  1.00  0.65           H  
ATOM   1204  HD1 TYR A  79       7.040  20.529  -2.899  1.00  0.65           H  
ATOM   1205  HD2 TYR A  79       5.641  21.677   0.992  1.00  0.65           H  
ATOM   1206  HE1 TYR A  79       9.000  19.421  -1.872  1.00  0.65           H  
ATOM   1207  HE2 TYR A  79       7.599  20.576   2.021  1.00  0.65           H  
ATOM   1208  HH  TYR A  79       9.458  19.452   1.679  1.00  0.65           H  
ATOM   1209  N   LEU A  80       1.897  22.358  -1.688  1.00  0.62           N  
ATOM   1210  CA  LEU A  80       0.868  23.318  -2.071  1.00  0.62           C  
ATOM   1211  C   LEU A  80       1.070  24.605  -1.273  1.00  0.62           C  
ATOM   1212  O   LEU A  80       0.935  24.625  -0.046  1.00  0.62           O  
ATOM   1213  CB  LEU A  80      -0.542  22.755  -1.796  1.00  0.62           C  
ATOM   1214  CG  LEU A  80      -1.747  23.723  -2.095  1.00  0.62           C  
ATOM   1215  CD1 LEU A  80      -1.806  24.017  -3.580  1.00  0.62           C  
ATOM   1216  CD2 LEU A  80      -3.064  23.101  -1.608  1.00  0.62           C  
ATOM   1217  H   LEU A  80       1.974  22.094  -0.707  1.00  0.62           H  
ATOM   1218  HA  LEU A  80       0.966  23.547  -3.132  1.00  0.62           H  
ATOM   1219 1HB  LEU A  80      -0.677  21.885  -2.422  1.00  0.62           H  
ATOM   1220 2HB  LEU A  80      -0.604  22.443  -0.760  1.00  0.62           H  
ATOM   1221  HG  LEU A  80      -1.584  24.666  -1.575  1.00  0.62           H  
ATOM   1222 1HD1 LEU A  80      -2.622  24.687  -3.776  1.00  0.62           H  
ATOM   1223 2HD1 LEU A  80      -0.865  24.476  -3.902  1.00  0.62           H  
ATOM   1224 3HD1 LEU A  80      -1.966  23.088  -4.119  1.00  0.62           H  
ATOM   1225 1HD2 LEU A  80      -3.887  23.787  -1.809  1.00  0.62           H  
ATOM   1226 2HD2 LEU A  80      -3.234  22.171  -2.127  1.00  0.62           H  
ATOM   1227 3HD2 LEU A  80      -3.005  22.914  -0.546  1.00  0.62           H  
ATOM   1228  N   GLN A  81       1.403  25.681  -1.967  1.00  0.61           N  
ATOM   1229  CA  GLN A  81       1.666  26.964  -1.333  1.00  0.61           C  
ATOM   1230  C   GLN A  81       0.501  27.903  -1.547  1.00  0.61           C  
ATOM   1231  O   GLN A  81       0.179  28.256  -2.683  1.00  0.61           O  
ATOM   1232  CB  GLN A  81       2.936  27.604  -1.889  1.00  0.61           C  
ATOM   1233  CG  GLN A  81       3.232  28.997  -1.321  1.00  0.61           C  
ATOM   1234  CD  GLN A  81       3.735  28.999   0.118  1.00  0.61           C  
ATOM   1235  OE1 GLN A  81       4.837  28.504   0.419  1.00  0.61           O  
ATOM   1236  NE2 GLN A  81       2.942  29.540   1.022  1.00  0.61           N  
ATOM   1237  H   GLN A  81       1.495  25.610  -2.975  1.00  0.61           H  
ATOM   1238  HA  GLN A  81       1.782  26.818  -0.262  1.00  0.61           H  
ATOM   1239 1HB  GLN A  81       3.788  26.963  -1.667  1.00  0.61           H  
ATOM   1240 2HB  GLN A  81       2.857  27.683  -2.971  1.00  0.61           H  
ATOM   1241 1HG  GLN A  81       3.989  29.470  -1.945  1.00  0.61           H  
ATOM   1242 2HG  GLN A  81       2.310  29.587  -1.353  1.00  0.61           H  
ATOM   1243 1HE2 GLN A  81       3.222  29.566   1.981  1.00  0.61           H  
ATOM   1244 2HE2 GLN A  81       2.047  29.913   0.742  1.00  0.61           H  
ATOM   1245  N   MET A  82      -0.167  28.274  -0.471  1.00  0.61           N  
ATOM   1246  CA  MET A  82      -1.328  29.124  -0.604  1.00  0.61           C  
ATOM   1247  C   MET A  82      -1.001  30.535  -0.152  1.00  0.61           C  
ATOM   1248  O   MET A  82      -0.597  30.738   0.997  1.00  0.61           O  
ATOM   1249  CB  MET A  82      -2.439  28.545   0.233  1.00  0.61           C  
ATOM   1250  CG  MET A  82      -2.738  27.083  -0.113  1.00  0.61           C  
ATOM   1251  SD  MET A  82      -4.124  26.406   0.778  1.00  0.61           S  
ATOM   1252  CE  MET A  82      -3.467  26.190   2.380  1.00  0.61           C  
ATOM   1253  H   MET A  82       0.120  27.953   0.452  1.00  0.61           H  
ATOM   1254  HA  MET A  82      -1.632  29.164  -1.646  1.00  0.61           H  
ATOM   1255 1HB  MET A  82      -2.183  28.610   1.291  1.00  0.61           H  
ATOM   1256 2HB  MET A  82      -3.324  29.123   0.058  1.00  0.61           H  
ATOM   1257 1HG  MET A  82      -2.914  26.976  -1.169  1.00  0.61           H  
ATOM   1258 2HG  MET A  82      -1.858  26.482   0.138  1.00  0.61           H  
ATOM   1259 1HE  MET A  82      -4.233  25.779   3.022  1.00  0.61           H  
ATOM   1260 2HE  MET A  82      -2.621  25.509   2.330  1.00  0.61           H  
ATOM   1261 3HE  MET A  82      -3.140  27.152   2.769  1.00  0.61           H  
ATOM   1262  N   ASN A  83      -1.143  31.510  -1.055  1.00  0.62           N  
ATOM   1263  CA  ASN A  83      -0.852  32.902  -0.727  1.00  0.62           C  
ATOM   1264  C   ASN A  83      -2.118  33.724  -0.531  1.00  0.62           C  
ATOM   1265  O   ASN A  83      -3.159  33.414  -1.112  1.00  0.62           O  
ATOM   1266  CB  ASN A  83       0.038  33.517  -1.793  1.00  0.62           C  
ATOM   1267  CG  ASN A  83       1.456  32.956  -1.782  1.00  0.62           C  
ATOM   1268  OD1 ASN A  83       2.106  32.831  -0.720  1.00  0.62           O  
ATOM   1269  ND2 ASN A  83       1.944  32.611  -2.951  1.00  0.62           N  
ATOM   1270  H   ASN A  83      -1.447  31.302  -2.009  1.00  0.62           H  
ATOM   1271  HA  ASN A  83      -0.318  32.927   0.218  1.00  0.62           H  
ATOM   1272 1HB  ASN A  83      -0.404  33.339  -2.775  1.00  0.62           H  
ATOM   1273 2HB  ASN A  83       0.083  34.598  -1.649  1.00  0.62           H  
ATOM   1274 1HD2 ASN A  83       2.868  32.236  -3.023  1.00  0.62           H  
ATOM   1275 2HD2 ASN A  83       1.389  32.724  -3.779  1.00  0.62           H  
ATOM   1276  N   SER A  84      -2.011  34.793   0.262  1.00  0.64           N  
ATOM   1277  CA  SER A  84      -3.110  35.730   0.478  1.00  0.64           C  
ATOM   1278  C   SER A  84      -4.407  35.023   0.869  1.00  0.64           C  
ATOM   1279  O   SER A  84      -5.459  35.270   0.276  1.00  0.64           O  
ATOM   1280  CB  SER A  84      -3.321  36.571  -0.764  1.00  0.64           C  
ATOM   1281  OG  SER A  84      -2.173  37.322  -1.058  1.00  0.64           O  
ATOM   1282  H   SER A  84      -1.133  34.963   0.738  1.00  0.64           H  
ATOM   1283  HA  SER A  84      -2.825  36.392   1.290  1.00  0.64           H  
ATOM   1284 1HB  SER A  84      -3.553  35.937  -1.601  1.00  0.64           H  
ATOM   1285 2HB  SER A  84      -4.168  37.237  -0.613  1.00  0.64           H  
ATOM   1286  HG  SER A  84      -2.026  37.893  -0.298  1.00  0.64           H  
ATOM   1287  N   LEU A  85      -4.327  34.164   1.888  1.00  0.66           N  
ATOM   1288  CA  LEU A  85      -5.467  33.357   2.324  1.00  0.66           C  
ATOM   1289  C   LEU A  85      -6.684  34.147   2.779  1.00  0.66           C  
ATOM   1290  O   LEU A  85      -6.583  35.180   3.454  1.00  0.66           O  
ATOM   1291  CB  LEU A  85      -4.998  32.393   3.419  1.00  0.66           C  
ATOM   1292  CG  LEU A  85      -4.157  31.194   2.907  1.00  0.66           C  
ATOM   1293  CD1 LEU A  85      -3.532  30.442   4.043  1.00  0.66           C  
ATOM   1294  CD2 LEU A  85      -5.103  30.257   2.172  1.00  0.66           C  
ATOM   1295  H   LEU A  85      -3.427  34.050   2.362  1.00  0.66           H  
ATOM   1296  HA  LEU A  85      -5.781  32.750   1.472  1.00  0.66           H  
ATOM   1297 1HB  LEU A  85      -4.387  32.947   4.137  1.00  0.66           H  
ATOM   1298 2HB  LEU A  85      -5.864  32.009   3.929  1.00  0.66           H  
ATOM   1299  HG  LEU A  85      -3.360  31.547   2.240  1.00  0.66           H  
ATOM   1300 1HD1 LEU A  85      -2.976  29.611   3.638  1.00  0.66           H  
ATOM   1301 2HD1 LEU A  85      -2.855  31.108   4.586  1.00  0.66           H  
ATOM   1302 3HD1 LEU A  85      -4.310  30.074   4.707  1.00  0.66           H  
ATOM   1303 1HD2 LEU A  85      -4.578  29.402   1.815  1.00  0.66           H  
ATOM   1304 2HD2 LEU A  85      -5.878  29.927   2.860  1.00  0.66           H  
ATOM   1305 3HD2 LEU A  85      -5.567  30.782   1.331  1.00  0.66           H  
ATOM   1306  N   LYS A  86      -7.854  33.666   2.377  1.00  0.67           N  
ATOM   1307  CA  LYS A  86      -9.117  34.305   2.701  1.00  0.67           C  
ATOM   1308  C   LYS A  86      -9.983  33.417   3.585  1.00  0.67           C  
ATOM   1309  O   LYS A  86      -9.738  32.217   3.693  1.00  0.67           O  
ATOM   1310  CB  LYS A  86      -9.873  34.638   1.401  1.00  0.67           C  
ATOM   1311  CG  LYS A  86      -9.118  35.570   0.447  1.00  0.67           C  
ATOM   1312  CD  LYS A  86      -8.941  36.964   1.057  1.00  0.67           C  
ATOM   1313  CE  LYS A  86      -8.272  37.926   0.083  1.00  0.67           C  
ATOM   1314  NZ  LYS A  86      -8.087  39.287   0.680  1.00  0.67           N  
ATOM   1315  H   LYS A  86      -7.891  32.813   1.796  1.00  0.67           H  
ATOM   1316  HA  LYS A  86      -8.892  35.231   3.214  1.00  0.67           H  
ATOM   1317 1HB  LYS A  86     -10.067  33.704   0.862  1.00  0.67           H  
ATOM   1318 2HB  LYS A  86     -10.838  35.080   1.623  1.00  0.67           H  
ATOM   1319 1HG  LYS A  86      -8.134  35.147   0.232  1.00  0.67           H  
ATOM   1320 2HG  LYS A  86      -9.667  35.653  -0.488  1.00  0.67           H  
ATOM   1321 1HD  LYS A  86      -9.912  37.363   1.348  1.00  0.67           H  
ATOM   1322 2HD  LYS A  86      -8.318  36.887   1.951  1.00  0.67           H  
ATOM   1323 1HE  LYS A  86      -7.294  37.524  -0.193  1.00  0.67           H  
ATOM   1324 2HE  LYS A  86      -8.884  38.013  -0.813  1.00  0.67           H  
ATOM   1325 1HZ  LYS A  86      -7.637  39.893   0.009  1.00  0.67           H  
ATOM   1326 2HZ  LYS A  86      -8.986  39.673   0.933  1.00  0.67           H  
ATOM   1327 3HZ  LYS A  86      -7.510  39.211   1.507  1.00  0.67           H  
ATOM   1328  N   PRO A  87     -10.964  33.963   4.296  1.00  0.68           N  
ATOM   1329  CA  PRO A  87     -11.980  33.181   4.933  1.00  0.68           C  
ATOM   1330  C   PRO A  87     -12.565  32.415   3.767  1.00  0.68           C  
ATOM   1331  O   PRO A  87     -12.453  32.871   2.632  1.00  0.68           O  
ATOM   1332  CB  PRO A  87     -12.903  34.219   5.546  1.00  0.68           C  
ATOM   1333  CG  PRO A  87     -12.010  35.443   5.737  1.00  0.68           C  
ATOM   1334  CD  PRO A  87     -11.049  35.410   4.556  1.00  0.68           C  
ATOM   1335  HA  PRO A  87     -11.530  32.512   5.685  1.00  0.68           H  
ATOM   1336 1HB  PRO A  87     -13.757  34.403   4.873  1.00  0.68           H  
ATOM   1337 2HB  PRO A  87     -13.318  33.839   6.492  1.00  0.68           H  
ATOM   1338 1HG  PRO A  87     -12.618  36.360   5.764  1.00  0.68           H  
ATOM   1339 2HG  PRO A  87     -11.487  35.379   6.707  1.00  0.68           H  
ATOM   1340 1HD  PRO A  87     -11.466  35.951   3.699  1.00  0.68           H  
ATOM   1341 2HD  PRO A  87     -10.097  35.817   4.884  1.00  0.68           H  
ATOM   1342  N   GLU A  88     -13.115  31.247   4.033  1.00  0.67           N  
ATOM   1343  CA  GLU A  88     -13.609  30.288   3.031  1.00  0.67           C  
ATOM   1344  C   GLU A  88     -12.463  29.486   2.374  1.00  0.67           C  
ATOM   1345  O   GLU A  88     -12.725  28.532   1.644  1.00  0.67           O  
ATOM   1346  CB  GLU A  88     -14.445  30.962   1.922  1.00  0.67           C  
ATOM   1347  CG  GLU A  88     -15.650  31.798   2.419  1.00  0.67           C  
ATOM   1348  CD  GLU A  88     -16.747  30.970   3.042  1.00  0.67           C  
ATOM   1349  OE1 GLU A  88     -16.946  29.849   2.622  1.00  0.67           O  
ATOM   1350  OE2 GLU A  88     -17.385  31.461   3.943  1.00  0.67           O  
ATOM   1351  H   GLU A  88     -13.188  30.980   5.005  1.00  0.67           H  
ATOM   1352  HA  GLU A  88     -14.257  29.574   3.540  1.00  0.67           H  
ATOM   1353 1HB  GLU A  88     -13.829  31.560   1.262  1.00  0.67           H  
ATOM   1354 2HB  GLU A  88     -14.870  30.175   1.299  1.00  0.67           H  
ATOM   1355 1HG  GLU A  88     -15.313  32.530   3.147  1.00  0.67           H  
ATOM   1356 2HG  GLU A  88     -16.058  32.344   1.571  1.00  0.67           H  
ATOM   1357  N   ASP A  89     -11.202  29.751   2.769  1.00  0.65           N  
ATOM   1358  CA  ASP A  89     -10.101  28.850   2.419  1.00  0.65           C  
ATOM   1359  C   ASP A  89      -9.868  27.932   3.627  1.00  0.65           C  
ATOM   1360  O   ASP A  89      -8.937  27.116   3.646  1.00  0.65           O  
ATOM   1361  CB  ASP A  89      -8.796  29.575   2.022  1.00  0.65           C  
ATOM   1362  CG  ASP A  89      -8.807  30.334   0.644  1.00  0.65           C  
ATOM   1363  OD1 ASP A  89      -9.237  29.757  -0.355  1.00  0.65           O  
ATOM   1364  OD2 ASP A  89      -8.353  31.470   0.597  1.00  0.65           O  
ATOM   1365  H   ASP A  89     -10.980  30.591   3.306  1.00  0.65           H  
ATOM   1366  HA  ASP A  89     -10.408  28.230   1.583  1.00  0.65           H  
ATOM   1367 1HB  ASP A  89      -8.541  30.286   2.798  1.00  0.65           H  
ATOM   1368 2HB  ASP A  89      -7.988  28.846   1.991  1.00  0.65           H  
ATOM   1369  N   THR A  90     -10.774  28.062   4.613  1.00  0.63           N  
ATOM   1370  CA  THR A  90     -10.795  27.250   5.822  1.00  0.63           C  
ATOM   1371  C   THR A  90     -11.419  25.927   5.451  1.00  0.63           C  
ATOM   1372  O   THR A  90     -12.567  25.881   5.002  1.00  0.63           O  
ATOM   1373  CB  THR A  90     -11.652  27.898   6.933  1.00  0.63           C  
ATOM   1374  OG1 THR A  90     -11.103  29.183   7.322  1.00  0.63           O  
ATOM   1375  CG2 THR A  90     -11.811  26.959   8.138  1.00  0.63           C  
ATOM   1376  H   THR A  90     -11.489  28.757   4.497  1.00  0.63           H  
ATOM   1377  HA  THR A  90      -9.779  27.090   6.167  1.00  0.63           H  
ATOM   1378  HB  THR A  90     -12.646  28.079   6.528  1.00  0.63           H  
ATOM   1379  HG1 THR A  90     -11.683  29.594   7.983  1.00  0.63           H  
ATOM   1380 1HG2 THR A  90     -12.449  27.431   8.882  1.00  0.63           H  
ATOM   1381 2HG2 THR A  90     -12.272  26.030   7.804  1.00  0.63           H  
ATOM   1382 3HG2 THR A  90     -10.876  26.726   8.580  1.00  0.63           H  
ATOM   1383  N   ALA A  91     -10.645  24.868   5.592  1.00  0.61           N  
ATOM   1384  CA  ALA A  91     -11.073  23.554   5.136  1.00  0.61           C  
ATOM   1385  C   ALA A  91     -10.074  22.484   5.500  1.00  0.61           C  
ATOM   1386  O   ALA A  91      -8.946  22.781   5.907  1.00  0.61           O  
ATOM   1387  CB  ALA A  91     -11.251  23.560   3.641  1.00  0.61           C  
ATOM   1388  H   ALA A  91      -9.736  25.004   6.036  1.00  0.61           H  
ATOM   1389  HA  ALA A  91     -12.018  23.310   5.619  1.00  0.61           H  
ATOM   1390 1HB  ALA A  91     -11.564  22.582   3.315  1.00  0.61           H  
ATOM   1391 2HB  ALA A  91     -11.986  24.289   3.323  1.00  0.61           H  
ATOM   1392 3HB  ALA A  91     -10.293  23.805   3.215  1.00  0.61           H  
ATOM   1393  N   VAL A  92     -10.466  21.236   5.305  1.00  0.59           N  
ATOM   1394  CA  VAL A  92      -9.500  20.164   5.386  1.00  0.59           C  
ATOM   1395  C   VAL A  92      -8.955  19.914   3.986  1.00  0.59           C  
ATOM   1396  O   VAL A  92      -9.718  19.798   3.023  1.00  0.59           O  
ATOM   1397  CB  VAL A  92     -10.114  18.883   5.950  1.00  0.59           C  
ATOM   1398  CG1 VAL A  92      -9.070  17.789   5.954  1.00  0.59           C  
ATOM   1399  CG2 VAL A  92     -10.594  19.139   7.345  1.00  0.59           C  
ATOM   1400  H   VAL A  92     -11.425  21.028   5.030  1.00  0.59           H  
ATOM   1401  HA  VAL A  92      -8.683  20.467   6.031  1.00  0.59           H  
ATOM   1402  HB  VAL A  92     -10.944  18.565   5.317  1.00  0.59           H  
ATOM   1403 1HG1 VAL A  92      -9.498  16.874   6.356  1.00  0.59           H  
ATOM   1404 2HG1 VAL A  92      -8.713  17.609   4.945  1.00  0.59           H  
ATOM   1405 3HG1 VAL A  92      -8.240  18.104   6.578  1.00  0.59           H  
ATOM   1406 1HG2 VAL A  92     -11.029  18.232   7.757  1.00  0.59           H  
ATOM   1407 2HG2 VAL A  92      -9.751  19.450   7.962  1.00  0.59           H  
ATOM   1408 3HG2 VAL A  92     -11.345  19.929   7.334  1.00  0.59           H  
ATOM   1409  N   TYR A  93      -7.643  19.890   3.861  1.00  0.60           N  
ATOM   1410  CA  TYR A  93      -7.007  19.661   2.578  1.00  0.60           C  
ATOM   1411  C   TYR A  93      -6.519  18.237   2.508  1.00  0.60           C  
ATOM   1412  O   TYR A  93      -6.056  17.692   3.508  1.00  0.60           O  
ATOM   1413  CB  TYR A  93      -5.869  20.652   2.401  1.00  0.60           C  
ATOM   1414  CG  TYR A  93      -6.346  22.075   2.155  1.00  0.60           C  
ATOM   1415  CD1 TYR A  93      -6.849  22.833   3.205  1.00  0.60           C  
ATOM   1416  CD2 TYR A  93      -6.235  22.636   0.887  1.00  0.60           C  
ATOM   1417  CE1 TYR A  93      -7.272  24.124   2.981  1.00  0.60           C  
ATOM   1418  CE2 TYR A  93      -6.639  23.935   0.677  1.00  0.60           C  
ATOM   1419  CZ  TYR A  93      -7.169  24.681   1.735  1.00  0.60           C  
ATOM   1420  OH  TYR A  93      -7.606  25.993   1.544  1.00  0.60           O  
ATOM   1421  H   TYR A  93      -7.067  20.030   4.686  1.00  0.60           H  
ATOM   1422  HA  TYR A  93      -7.737  19.811   1.792  1.00  0.60           H  
ATOM   1423 1HB  TYR A  93      -5.259  20.648   3.305  1.00  0.60           H  
ATOM   1424 2HB  TYR A  93      -5.240  20.345   1.567  1.00  0.60           H  
ATOM   1425  HD1 TYR A  93      -6.931  22.401   4.207  1.00  0.60           H  
ATOM   1426  HD2 TYR A  93      -5.827  22.048   0.062  1.00  0.60           H  
ATOM   1427  HE1 TYR A  93      -7.691  24.712   3.786  1.00  0.60           H  
ATOM   1428  HE2 TYR A  93      -6.552  24.376  -0.314  1.00  0.60           H  
ATOM   1429  HH  TYR A  93      -8.002  26.335   2.386  1.00  0.60           H  
ATOM   1430  N   TYR A  94      -6.621  17.629   1.336  1.00  0.64           N  
ATOM   1431  CA  TYR A  94      -6.152  16.262   1.176  1.00  0.64           C  
ATOM   1432  C   TYR A  94      -5.273  16.112  -0.048  1.00  0.64           C  
ATOM   1433  O   TYR A  94      -5.554  16.666  -1.110  1.00  0.64           O  
ATOM   1434  CB  TYR A  94      -7.320  15.303   0.993  1.00  0.64           C  
ATOM   1435  CG  TYR A  94      -8.355  15.255   2.076  1.00  0.64           C  
ATOM   1436  CD1 TYR A  94      -9.391  16.191   2.079  1.00  0.64           C  
ATOM   1437  CD2 TYR A  94      -8.317  14.256   3.026  1.00  0.64           C  
ATOM   1438  CE1 TYR A  94     -10.363  16.131   3.049  1.00  0.64           C  
ATOM   1439  CE2 TYR A  94      -9.296  14.195   3.995  1.00  0.64           C  
ATOM   1440  CZ  TYR A  94     -10.313  15.129   4.014  1.00  0.64           C  
ATOM   1441  OH  TYR A  94     -11.284  15.062   4.993  1.00  0.64           O  
ATOM   1442  H   TYR A  94      -7.035  18.135   0.558  1.00  0.64           H  
ATOM   1443  HA  TYR A  94      -5.560  15.978   2.047  1.00  0.64           H  
ATOM   1444 1HB  TYR A  94      -7.821  15.544   0.065  1.00  0.64           H  
ATOM   1445 2HB  TYR A  94      -6.908  14.311   0.897  1.00  0.64           H  
ATOM   1446  HD1 TYR A  94      -9.429  16.975   1.317  1.00  0.64           H  
ATOM   1447  HD2 TYR A  94      -7.510  13.513   3.010  1.00  0.64           H  
ATOM   1448  HE1 TYR A  94     -11.163  16.860   3.059  1.00  0.64           H  
ATOM   1449  HE2 TYR A  94      -9.266  13.409   4.748  1.00  0.64           H  
ATOM   1450  HH  TYR A  94     -11.836  15.852   4.956  1.00  0.64           H  
ATOM   1451  N   CYS A  95      -4.267  15.284   0.092  1.00  0.72           N  
ATOM   1452  CA  CYS A  95      -3.336  14.892  -0.955  1.00  0.72           C  
ATOM   1453  C   CYS A  95      -3.749  13.531  -1.540  1.00  0.72           C  
ATOM   1454  O   CYS A  95      -3.998  12.573  -0.798  1.00  0.72           O  
ATOM   1455  CB  CYS A  95      -1.944  14.869  -0.359  1.00  0.72           C  
ATOM   1456  SG  CYS A  95      -0.693  14.407  -1.377  1.00  0.72           S  
ATOM   1457  H   CYS A  95      -4.102  14.911   1.026  1.00  0.72           H  
ATOM   1458  HA  CYS A  95      -3.360  15.641  -1.749  1.00  0.72           H  
ATOM   1459 1HB  CYS A  95      -1.714  15.858   0.036  1.00  0.72           H  
ATOM   1460 2HB  CYS A  95      -1.942  14.178   0.476  1.00  0.72           H  
ATOM   1461  N   ASN A  96      -3.864  13.457  -2.873  1.00  0.88           N  
ATOM   1462  CA  ASN A  96      -4.329  12.247  -3.564  1.00  0.88           C  
ATOM   1463  C   ASN A  96      -3.433  11.816  -4.734  1.00  0.88           C  
ATOM   1464  O   ASN A  96      -3.252  12.567  -5.695  1.00  0.88           O  
ATOM   1465  CB  ASN A  96      -5.722  12.473  -4.088  1.00  0.88           C  
ATOM   1466  CG  ASN A  96      -6.353  11.245  -4.667  1.00  0.88           C  
ATOM   1467  OD1 ASN A  96      -6.202  10.178  -4.088  1.00  0.88           O  
ATOM   1468  ND2 ASN A  96      -7.036  11.368  -5.794  1.00  0.88           N  
ATOM   1469  H   ASN A  96      -3.664  14.289  -3.423  1.00  0.88           H  
ATOM   1470  HA  ASN A  96      -4.347  11.441  -2.845  1.00  0.88           H  
ATOM   1471 1HB  ASN A  96      -6.346  12.865  -3.302  1.00  0.88           H  
ATOM   1472 2HB  ASN A  96      -5.660  13.221  -4.855  1.00  0.88           H  
ATOM   1473 1HD2 ASN A  96      -7.463  10.541  -6.246  1.00  0.88           H  
ATOM   1474 2HD2 ASN A  96      -7.122  12.258  -6.235  1.00  0.88           H  
ATOM   1475  N   ALA A  97      -2.831  10.626  -4.641  1.00  1.16           N  
ATOM   1476  CA  ALA A  97      -1.899  10.155  -5.679  1.00  1.16           C  
ATOM   1477  C   ALA A  97      -2.506   9.090  -6.588  1.00  1.16           C  
ATOM   1478  O   ALA A  97      -3.015   8.082  -6.097  1.00  1.16           O  
ATOM   1479  CB  ALA A  97      -0.645   9.576  -5.045  1.00  1.16           C  
ATOM   1480  H   ALA A  97      -3.054  10.039  -3.837  1.00  1.16           H  
ATOM   1481  HA  ALA A  97      -1.621  11.007  -6.294  1.00  1.16           H  
ATOM   1482 1HB  ALA A  97       0.049   9.268  -5.834  1.00  1.16           H  
ATOM   1483 2HB  ALA A  97      -0.174  10.301  -4.433  1.00  1.16           H  
ATOM   1484 3HB  ALA A  97      -0.911   8.715  -4.437  1.00  1.16           H  
ATOM   1485  N   GLU A  98      -2.406   9.304  -7.907  1.00  1.59           N  
ATOM   1486  CA  GLU A  98      -2.891   8.374  -8.948  1.00  1.59           C  
ATOM   1487  C   GLU A  98      -1.744   7.508  -9.466  1.00  1.59           C  
ATOM   1488  O   GLU A  98      -0.770   8.041 -10.016  1.00  1.59           O  
ATOM   1489  CB  GLU A  98      -3.490   9.167 -10.107  1.00  1.59           C  
ATOM   1490  CG  GLU A  98      -4.041   8.339 -11.278  1.00  1.59           C  
ATOM   1491  CD  GLU A  98      -4.601   9.216 -12.413  1.00  1.59           C  
ATOM   1492  OE1 GLU A  98      -4.655  10.412 -12.247  1.00  1.59           O  
ATOM   1493  OE2 GLU A  98      -4.964   8.681 -13.436  1.00  1.59           O  
ATOM   1494  H   GLU A  98      -1.982  10.184  -8.207  1.00  1.59           H  
ATOM   1495  HA  GLU A  98      -3.659   7.723  -8.519  1.00  1.59           H  
ATOM   1496 1HB  GLU A  98      -4.302   9.792  -9.731  1.00  1.59           H  
ATOM   1497 2HB  GLU A  98      -2.732   9.826 -10.503  1.00  1.59           H  
ATOM   1498 1HG  GLU A  98      -3.243   7.707 -11.674  1.00  1.59           H  
ATOM   1499 2HG  GLU A  98      -4.832   7.684 -10.898  1.00  1.59           H  
ATOM   1500  N   VAL A  99      -1.852   6.179  -9.361  1.00  2.16           N  
ATOM   1501  CA  VAL A  99      -0.704   5.324  -9.696  1.00  2.16           C  
ATOM   1502  C   VAL A  99      -0.379   5.108 -11.186  1.00  2.16           C  
ATOM   1503  O   VAL A  99      -0.571   4.029 -11.755  1.00  2.16           O  
ATOM   1504  CB  VAL A  99      -0.901   3.942  -9.047  1.00  2.16           C  
ATOM   1505  CG1 VAL A  99       0.283   3.038  -9.356  1.00  2.16           C  
ATOM   1506  CG2 VAL A  99      -1.042   4.099  -7.551  1.00  2.16           C  
ATOM   1507  H   VAL A  99      -2.705   5.768  -8.963  1.00  2.16           H  
ATOM   1508  HA  VAL A  99       0.173   5.779  -9.233  1.00  2.16           H  
ATOM   1509  HB  VAL A  99      -1.804   3.478  -9.459  1.00  2.16           H  
ATOM   1510 1HG1 VAL A  99       0.125   2.062  -8.896  1.00  2.16           H  
ATOM   1511 2HG1 VAL A  99       0.387   2.918 -10.435  1.00  2.16           H  
ATOM   1512 3HG1 VAL A  99       1.183   3.485  -8.951  1.00  2.16           H  
ATOM   1513 1HG2 VAL A  99      -1.181   3.116  -7.125  1.00  2.16           H  
ATOM   1514 2HG2 VAL A  99      -0.138   4.555  -7.139  1.00  2.16           H  
ATOM   1515 3HG2 VAL A  99      -1.908   4.730  -7.326  1.00  2.16           H  
ATOM   1516  N   GLU A 100       0.217   6.144 -11.765  1.00  2.76           N  
ATOM   1517  CA  GLU A 100       0.817   6.216 -13.108  1.00  2.76           C  
ATOM   1518  C   GLU A 100      -0.100   5.929 -14.310  1.00  2.76           C  
ATOM   1519  O   GLU A 100      -0.273   6.772 -15.188  1.00  2.76           O  
ATOM   1520  CB  GLU A 100       2.023   5.267 -13.184  1.00  2.76           C  
ATOM   1521  CG  GLU A 100       2.809   5.337 -14.493  1.00  2.76           C  
ATOM   1522  CD  GLU A 100       3.980   4.384 -14.542  1.00  2.76           C  
ATOM   1523  OE1 GLU A 100       4.114   3.591 -13.643  1.00  2.76           O  
ATOM   1524  OE2 GLU A 100       4.728   4.438 -15.490  1.00  2.76           O  
ATOM   1525  H   GLU A 100       0.236   6.977 -11.187  1.00  2.76           H  
ATOM   1526  HA  GLU A 100       1.194   7.234 -13.230  1.00  2.76           H  
ATOM   1527 1HB  GLU A 100       2.722   5.525 -12.396  1.00  2.76           H  
ATOM   1528 2HB  GLU A 100       1.710   4.241 -13.017  1.00  2.76           H  
ATOM   1529 1HG  GLU A 100       2.139   5.114 -15.321  1.00  2.76           H  
ATOM   1530 2HG  GLU A 100       3.171   6.356 -14.621  1.00  2.76           H  
ATOM   1531  N   TRP A 101      -0.615   4.702 -14.380  1.00  3.15           N  
ATOM   1532  CA  TRP A 101      -1.434   4.242 -15.499  1.00  3.15           C  
ATOM   1533  C   TRP A 101      -2.653   3.524 -14.979  1.00  3.15           C  
ATOM   1534  O   TRP A 101      -3.603   3.234 -15.709  1.00  3.15           O  
ATOM   1535  CB  TRP A 101      -0.646   3.246 -16.355  1.00  3.15           C  
ATOM   1536  CG  TRP A 101      -0.184   2.031 -15.555  1.00  3.15           C  
ATOM   1537  CD1 TRP A 101       0.976   1.909 -14.855  1.00  3.15           C  
ATOM   1538  CD2 TRP A 101      -0.895   0.774 -15.361  1.00  3.15           C  
ATOM   1539  NE1 TRP A 101       1.040   0.678 -14.245  1.00  3.15           N  
ATOM   1540  CE2 TRP A 101      -0.095  -0.026 -14.539  1.00  3.15           C  
ATOM   1541  CE3 TRP A 101      -2.129   0.280 -15.803  1.00  3.15           C  
ATOM   1542  CZ2 TRP A 101      -0.484  -1.297 -14.150  1.00  3.15           C  
ATOM   1543  CZ3 TRP A 101      -2.516  -0.994 -15.412  1.00  3.15           C  
ATOM   1544  CH2 TRP A 101      -1.713  -1.761 -14.606  1.00  3.15           C  
ATOM   1545  H   TRP A 101      -0.467   4.086 -13.587  1.00  3.15           H  
ATOM   1546  HA  TRP A 101      -1.747   5.097 -16.096  1.00  3.15           H  
ATOM   1547 1HB  TRP A 101      -1.264   2.904 -17.185  1.00  3.15           H  
ATOM   1548 2HB  TRP A 101       0.232   3.740 -16.772  1.00  3.15           H  
ATOM   1549  HD1 TRP A 101       1.741   2.669 -14.786  1.00  3.15           H  
ATOM   1550  HE1 TRP A 101       1.804   0.357 -13.669  1.00  3.15           H  
ATOM   1551  HE3 TRP A 101      -2.770   0.886 -16.440  1.00  3.15           H  
ATOM   1552  HZ2 TRP A 101       0.137  -1.922 -13.508  1.00  3.15           H  
ATOM   1553  HZ3 TRP A 101      -3.477  -1.370 -15.760  1.00  3.15           H  
ATOM   1554  HH2 TRP A 101      -2.050  -2.757 -14.317  1.00  3.15           H  
ATOM   1555  N   LEU A 102      -2.576   3.195 -13.710  1.00  3.15           N  
ATOM   1556  CA  LEU A 102      -3.547   2.352 -13.051  1.00  3.15           C  
ATOM   1557  C   LEU A 102      -4.607   3.166 -12.350  1.00  3.15           C  
ATOM   1558  O   LEU A 102      -4.306   4.052 -11.552  1.00  3.15           O  
ATOM   1559  CB  LEU A 102      -2.812   1.405 -12.106  1.00  3.15           C  
ATOM   1560  CG  LEU A 102      -3.632   0.495 -11.253  1.00  3.15           C  
ATOM   1561  CD1 LEU A 102      -4.420  -0.463 -12.106  1.00  3.15           C  
ATOM   1562  CD2 LEU A 102      -2.671  -0.279 -10.388  1.00  3.15           C  
ATOM   1563  H   LEU A 102      -1.769   3.520 -13.175  1.00  3.15           H  
ATOM   1564  HA  LEU A 102      -4.038   1.745 -13.810  1.00  3.15           H  
ATOM   1565 1HB  LEU A 102      -2.152   0.788 -12.687  1.00  3.15           H  
ATOM   1566 2HB  LEU A 102      -2.199   2.008 -11.439  1.00  3.15           H  
ATOM   1567  HG  LEU A 102      -4.320   1.076 -10.642  1.00  3.15           H  
ATOM   1568 1HD1 LEU A 102      -4.994  -1.129 -11.463  1.00  3.15           H  
ATOM   1569 2HD1 LEU A 102      -5.098   0.090 -12.749  1.00  3.15           H  
ATOM   1570 3HD1 LEU A 102      -3.743  -1.045 -12.711  1.00  3.15           H  
ATOM   1571 1HD2 LEU A 102      -3.224  -0.960  -9.741  1.00  3.15           H  
ATOM   1572 2HD2 LEU A 102      -1.995  -0.850 -11.028  1.00  3.15           H  
ATOM   1573 3HD2 LEU A 102      -2.089   0.414  -9.788  1.00  3.15           H  
ATOM   1574  N   ASP A 103      -5.872   2.870 -12.645  1.00  2.75           N  
ATOM   1575  CA  ASP A 103      -6.995   3.626 -12.094  1.00  2.75           C  
ATOM   1576  C   ASP A 103      -7.252   3.257 -10.629  1.00  2.75           C  
ATOM   1577  O   ASP A 103      -8.250   2.622 -10.286  1.00  2.75           O  
ATOM   1578  CB  ASP A 103      -8.251   3.337 -12.936  1.00  2.75           C  
ATOM   1579  CG  ASP A 103      -9.478   4.248 -12.668  1.00  2.75           C  
ATOM   1580  OD1 ASP A 103      -9.320   5.316 -12.133  1.00  2.75           O  
ATOM   1581  OD2 ASP A 103     -10.564   3.847 -13.027  1.00  2.75           O  
ATOM   1582  H   ASP A 103      -6.056   2.120 -13.295  1.00  2.75           H  
ATOM   1583  HA  ASP A 103      -6.760   4.691 -12.146  1.00  2.75           H  
ATOM   1584 1HB  ASP A 103      -7.994   3.421 -13.992  1.00  2.75           H  
ATOM   1585 2HB  ASP A 103      -8.558   2.304 -12.766  1.00  2.75           H  
ATOM   1586  N   MET A 104      -6.314   3.665  -9.788  1.00  2.17           N  
ATOM   1587  CA  MET A 104      -6.316   3.446  -8.355  1.00  2.17           C  
ATOM   1588  C   MET A 104      -5.610   4.602  -7.675  1.00  2.17           C  
ATOM   1589  O   MET A 104      -4.452   4.901  -7.999  1.00  2.17           O  
ATOM   1590  CB  MET A 104      -5.613   2.134  -8.032  1.00  2.17           C  
ATOM   1591  CG  MET A 104      -5.527   1.781  -6.557  1.00  2.17           C  
ATOM   1592  SD  MET A 104      -4.820   0.147  -6.331  1.00  2.17           S  
ATOM   1593  CE  MET A 104      -3.168   0.456  -6.899  1.00  2.17           C  
ATOM   1594  H   MET A 104      -5.531   4.160 -10.206  1.00  2.17           H  
ATOM   1595  HA  MET A 104      -7.345   3.416  -7.999  1.00  2.17           H  
ATOM   1596 1HB  MET A 104      -6.123   1.316  -8.542  1.00  2.17           H  
ATOM   1597 2HB  MET A 104      -4.593   2.174  -8.419  1.00  2.17           H  
ATOM   1598 1HG  MET A 104      -4.906   2.512  -6.031  1.00  2.17           H  
ATOM   1599 2HG  MET A 104      -6.522   1.797  -6.114  1.00  2.17           H  
ATOM   1600 1HE  MET A 104      -2.584  -0.464  -6.859  1.00  2.17           H  
ATOM   1601 2HE  MET A 104      -3.212   0.823  -7.905  1.00  2.17           H  
ATOM   1602 3HE  MET A 104      -2.711   1.188  -6.292  1.00  2.17           H  
ATOM   1603  N   ASP A 105      -6.309   5.245  -6.742  1.00  1.64           N  
ATOM   1604  CA  ASP A 105      -5.723   6.376  -6.052  1.00  1.64           C  
ATOM   1605  C   ASP A 105      -5.497   6.094  -4.574  1.00  1.64           C  
ATOM   1606  O   ASP A 105      -6.194   5.268  -3.977  1.00  1.64           O  
ATOM   1607  CB  ASP A 105      -6.598   7.625  -6.131  1.00  1.64           C  
ATOM   1608  CG  ASP A 105      -7.022   8.055  -7.517  1.00  1.64           C  
ATOM   1609  OD1 ASP A 105      -6.484   7.575  -8.478  1.00  1.64           O  
ATOM   1610  OD2 ASP A 105      -7.848   8.947  -7.591  1.00  1.64           O  
ATOM   1611  H   ASP A 105      -7.249   4.950  -6.520  1.00  1.64           H  
ATOM   1612  HA  ASP A 105      -4.765   6.589  -6.507  1.00  1.64           H  
ATOM   1613 1HB  ASP A 105      -7.475   7.507  -5.497  1.00  1.64           H  
ATOM   1614 2HB  ASP A 105      -6.017   8.432  -5.724  1.00  1.64           H  
ATOM   1615  N   TYR A 106      -4.574   6.845  -3.984  1.00  1.24           N  
ATOM   1616  CA  TYR A 106      -4.347   6.815  -2.546  1.00  1.24           C  
ATOM   1617  C   TYR A 106      -4.524   8.185  -1.943  1.00  1.24           C  
ATOM   1618  O   TYR A 106      -4.029   9.172  -2.475  1.00  1.24           O  
ATOM   1619  CB  TYR A 106      -2.953   6.304  -2.251  1.00  1.24           C  
ATOM   1620  CG  TYR A 106      -2.793   4.873  -2.620  1.00  1.24           C  
ATOM   1621  CD1 TYR A 106      -2.520   4.509  -3.923  1.00  1.24           C  
ATOM   1622  CD2 TYR A 106      -2.900   3.905  -1.635  1.00  1.24           C  
ATOM   1623  CE1 TYR A 106      -2.362   3.182  -4.225  1.00  1.24           C  
ATOM   1624  CE2 TYR A 106      -2.737   2.576  -1.947  1.00  1.24           C  
ATOM   1625  CZ  TYR A 106      -2.467   2.209  -3.234  1.00  1.24           C  
ATOM   1626  OH  TYR A 106      -2.297   0.875  -3.540  1.00  1.24           O  
ATOM   1627  H   TYR A 106      -4.011   7.452  -4.580  1.00  1.24           H  
ATOM   1628  HA  TYR A 106      -5.080   6.151  -2.086  1.00  1.24           H  
ATOM   1629 1HB  TYR A 106      -2.219   6.890  -2.808  1.00  1.24           H  
ATOM   1630 2HB  TYR A 106      -2.730   6.417  -1.187  1.00  1.24           H  
ATOM   1631  HD1 TYR A 106      -2.429   5.268  -4.705  1.00  1.24           H  
ATOM   1632  HD2 TYR A 106      -3.107   4.200  -0.606  1.00  1.24           H  
ATOM   1633  HE1 TYR A 106      -2.150   2.906  -5.222  1.00  1.24           H  
ATOM   1634  HE2 TYR A 106      -2.818   1.822  -1.166  1.00  1.24           H  
ATOM   1635  HH  TYR A 106      -2.043   0.785  -4.464  1.00  1.24           H  
ATOM   1636  N   TRP A 107      -5.161   8.239  -0.781  1.00  0.98           N  
ATOM   1637  CA  TRP A 107      -5.363   9.511  -0.098  1.00  0.98           C  
ATOM   1638  C   TRP A 107      -4.584   9.539   1.202  1.00  0.98           C  
ATOM   1639  O   TRP A 107      -4.501   8.524   1.898  1.00  0.98           O  
ATOM   1640  CB  TRP A 107      -6.845   9.699   0.236  1.00  0.98           C  
ATOM   1641  CG  TRP A 107      -7.757   9.840  -0.957  1.00  0.98           C  
ATOM   1642  CD1 TRP A 107      -8.274   8.830  -1.717  1.00  0.98           C  
ATOM   1643  CD2 TRP A 107      -8.301  11.061  -1.495  1.00  0.98           C  
ATOM   1644  NE1 TRP A 107      -9.089   9.345  -2.693  1.00  0.98           N  
ATOM   1645  CE2 TRP A 107      -9.118  10.708  -2.571  1.00  0.98           C  
ATOM   1646  CE3 TRP A 107      -8.169  12.391  -1.154  1.00  0.98           C  
ATOM   1647  CZ2 TRP A 107      -9.799  11.659  -3.317  1.00  0.98           C  
ATOM   1648  CZ3 TRP A 107      -8.851  13.342  -1.892  1.00  0.98           C  
ATOM   1649  CH2 TRP A 107      -9.646  12.986  -2.947  1.00  0.98           C  
ATOM   1650  H   TRP A 107      -5.536   7.392  -0.378  1.00  0.98           H  
ATOM   1651  HA  TRP A 107      -5.023  10.322  -0.736  1.00  0.98           H  
ATOM   1652 1HB  TRP A 107      -7.188   8.853   0.828  1.00  0.98           H  
ATOM   1653 2HB  TRP A 107      -6.955  10.591   0.858  1.00  0.98           H  
ATOM   1654  HD1 TRP A 107      -8.071   7.771  -1.570  1.00  0.98           H  
ATOM   1655  HE1 TRP A 107      -9.590   8.806  -3.387  1.00  0.98           H  
ATOM   1656  HE3 TRP A 107      -7.538  12.664  -0.325  1.00  0.98           H  
ATOM   1657  HZ2 TRP A 107     -10.435  11.390  -4.160  1.00  0.98           H  
ATOM   1658  HZ3 TRP A 107      -8.738  14.372  -1.613  1.00  0.98           H  
ATOM   1659  HH2 TRP A 107     -10.168  13.759  -3.507  1.00  0.98           H  
ATOM   1660  N   GLY A 108      -4.059  10.705   1.548  1.00  0.81           N  
ATOM   1661  CA  GLY A 108      -3.374  10.868   2.819  1.00  0.81           C  
ATOM   1662  C   GLY A 108      -4.344  11.292   3.905  1.00  0.81           C  
ATOM   1663  O   GLY A 108      -5.556  11.362   3.687  1.00  0.81           O  
ATOM   1664  H   GLY A 108      -4.122  11.490   0.896  1.00  0.81           H  
ATOM   1665 1HA  GLY A 108      -2.881   9.939   3.101  1.00  0.81           H  
ATOM   1666 2HA  GLY A 108      -2.597  11.628   2.715  1.00  0.81           H  
ATOM   1667  N   LYS A 109      -3.803  11.592   5.073  1.00  0.71           N  
ATOM   1668  CA  LYS A 109      -4.608  12.058   6.190  1.00  0.71           C  
ATOM   1669  C   LYS A 109      -4.818  13.545   6.004  1.00  0.71           C  
ATOM   1670  O   LYS A 109      -3.845  14.286   5.927  1.00  0.71           O  
ATOM   1671  CB  LYS A 109      -3.912  11.773   7.516  1.00  0.71           C  
ATOM   1672  CG  LYS A 109      -4.732  12.161   8.740  1.00  0.71           C  
ATOM   1673  CD  LYS A 109      -4.014  11.800  10.036  1.00  0.71           C  
ATOM   1674  CE  LYS A 109      -4.830  12.218  11.249  1.00  0.71           C  
ATOM   1675  NZ  LYS A 109      -4.141  11.878  12.525  1.00  0.71           N  
ATOM   1676  H   LYS A 109      -2.805  11.500   5.182  1.00  0.71           H  
ATOM   1677  HA  LYS A 109      -5.580  11.563   6.170  1.00  0.71           H  
ATOM   1678 1HB  LYS A 109      -3.681  10.710   7.587  1.00  0.71           H  
ATOM   1679 2HB  LYS A 109      -2.969  12.321   7.556  1.00  0.71           H  
ATOM   1680 1HG  LYS A 109      -4.916  13.241   8.722  1.00  0.71           H  
ATOM   1681 2HG  LYS A 109      -5.692  11.650   8.710  1.00  0.71           H  
ATOM   1682 1HD  LYS A 109      -3.844  10.723  10.072  1.00  0.71           H  
ATOM   1683 2HD  LYS A 109      -3.049  12.305  10.067  1.00  0.71           H  
ATOM   1684 1HE  LYS A 109      -4.997  13.294  11.211  1.00  0.71           H  
ATOM   1685 2HE  LYS A 109      -5.794  11.710  11.222  1.00  0.71           H  
ATOM   1686 1HZ  LYS A 109      -4.713  12.171  13.305  1.00  0.71           H  
ATOM   1687 2HZ  LYS A 109      -3.993  10.880  12.572  1.00  0.71           H  
ATOM   1688 3HZ  LYS A 109      -3.251  12.353  12.564  1.00  0.71           H  
ATOM   1689  N   GLY A 110      -6.066  13.982   5.946  1.00  0.65           N  
ATOM   1690  CA  GLY A 110      -6.326  15.384   5.658  1.00  0.65           C  
ATOM   1691  C   GLY A 110      -5.775  16.328   6.711  1.00  0.65           C  
ATOM   1692  O   GLY A 110      -5.707  15.987   7.897  1.00  0.65           O  
ATOM   1693  H   GLY A 110      -6.831  13.334   6.042  1.00  0.65           H  
ATOM   1694 1HA  GLY A 110      -5.879  15.622   4.694  1.00  0.65           H  
ATOM   1695 2HA  GLY A 110      -7.392  15.540   5.555  1.00  0.65           H  
ATOM   1696  N   THR A 111      -5.424  17.532   6.266  1.00  0.62           N  
ATOM   1697  CA  THR A 111      -4.872  18.577   7.117  1.00  0.62           C  
ATOM   1698  C   THR A 111      -5.791  19.784   7.243  1.00  0.62           C  
ATOM   1699  O   THR A 111      -6.222  20.366   6.250  1.00  0.62           O  
ATOM   1700  CB  THR A 111      -3.506  19.039   6.575  1.00  0.62           C  
ATOM   1701  OG1 THR A 111      -2.585  17.946   6.580  1.00  0.62           O  
ATOM   1702  CG2 THR A 111      -2.968  20.138   7.385  1.00  0.62           C  
ATOM   1703  H   THR A 111      -5.537  17.704   5.268  1.00  0.62           H  
ATOM   1704  HA  THR A 111      -4.724  18.163   8.114  1.00  0.62           H  
ATOM   1705  HB  THR A 111      -3.628  19.381   5.543  1.00  0.62           H  
ATOM   1706  HG1 THR A 111      -3.007  17.153   6.210  1.00  0.62           H  
ATOM   1707 1HG2 THR A 111      -2.013  20.442   6.984  1.00  0.62           H  
ATOM   1708 2HG2 THR A 111      -3.668  20.970   7.347  1.00  0.62           H  
ATOM   1709 3HG2 THR A 111      -2.842  19.807   8.413  1.00  0.62           H  
ATOM   1710  N   GLN A 112      -6.098  20.160   8.476  1.00  0.61           N  
ATOM   1711  CA  GLN A 112      -6.986  21.291   8.713  1.00  0.61           C  
ATOM   1712  C   GLN A 112      -6.256  22.626   8.660  1.00  0.61           C  
ATOM   1713  O   GLN A 112      -5.247  22.826   9.353  1.00  0.61           O  
ATOM   1714  CB  GLN A 112      -7.680  21.157  10.073  1.00  0.61           C  
ATOM   1715  CG  GLN A 112      -8.668  22.309  10.436  1.00  0.61           C  
ATOM   1716  CD  GLN A 112      -9.991  22.328   9.620  1.00  0.61           C  
ATOM   1717  OE1 GLN A 112     -10.717  21.327   9.589  1.00  0.61           O  
ATOM   1718  NE2 GLN A 112     -10.323  23.452   8.997  1.00  0.61           N  
ATOM   1719  H   GLN A 112      -5.718  19.645   9.260  1.00  0.61           H  
ATOM   1720  HA  GLN A 112      -7.748  21.305   7.937  1.00  0.61           H  
ATOM   1721 1HB  GLN A 112      -8.241  20.224  10.098  1.00  0.61           H  
ATOM   1722 2HB  GLN A 112      -6.928  21.107  10.860  1.00  0.61           H  
ATOM   1723 1HG  GLN A 112      -8.930  22.210  11.487  1.00  0.61           H  
ATOM   1724 2HG  GLN A 112      -8.166  23.268  10.277  1.00  0.61           H  
ATOM   1725 1HE2 GLN A 112     -11.179  23.499   8.494  1.00  0.61           H  
ATOM   1726 2HE2 GLN A 112      -9.724  24.267   9.049  1.00  0.61           H  
ATOM   1727  N   VAL A 113      -6.786  23.522   7.840  1.00  0.64           N  
ATOM   1728  CA  VAL A 113      -6.304  24.887   7.710  1.00  0.64           C  
ATOM   1729  C   VAL A 113      -7.413  25.829   8.115  1.00  0.64           C  
ATOM   1730  O   VAL A 113      -8.542  25.712   7.625  1.00  0.64           O  
ATOM   1731  CB  VAL A 113      -5.897  25.193   6.265  1.00  0.64           C  
ATOM   1732  CG1 VAL A 113      -5.460  26.670   6.116  1.00  0.64           C  
ATOM   1733  CG2 VAL A 113      -4.756  24.234   5.858  1.00  0.64           C  
ATOM   1734  H   VAL A 113      -7.583  23.237   7.266  1.00  0.64           H  
ATOM   1735  HA  VAL A 113      -5.450  25.038   8.372  1.00  0.64           H  
ATOM   1736  HB  VAL A 113      -6.740  25.041   5.633  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 113      -5.178  26.873   5.084  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 113      -6.286  27.324   6.397  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 113      -4.627  26.857   6.765  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 113      -4.467  24.419   4.836  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 113      -3.905  24.400   6.510  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 113      -5.090  23.197   5.951  1.00  0.64           H  
ATOM   1743  N   THR A 114      -7.106  26.746   9.019  1.00  0.70           N  
ATOM   1744  CA  THR A 114      -8.106  27.706   9.454  1.00  0.70           C  
ATOM   1745  C   THR A 114      -7.635  29.119   9.195  1.00  0.70           C  
ATOM   1746  O   THR A 114      -6.498  29.463   9.510  1.00  0.70           O  
ATOM   1747  CB  THR A 114      -8.470  27.510  10.953  1.00  0.70           C  
ATOM   1748  OG1 THR A 114      -9.001  26.194  11.150  1.00  0.70           O  
ATOM   1749  CG2 THR A 114      -9.515  28.537  11.380  1.00  0.70           C  
ATOM   1750  H   THR A 114      -6.155  26.781   9.396  1.00  0.70           H  
ATOM   1751  HA  THR A 114      -8.993  27.575   8.862  1.00  0.70           H  
ATOM   1752  HB  THR A 114      -7.574  27.626  11.561  1.00  0.70           H  
ATOM   1753  HG1 THR A 114      -9.099  26.032  12.093  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114      -9.762  28.388  12.429  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114      -9.126  29.546  11.245  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114     -10.411  28.417  10.775  1.00  0.70           H  
ATOM   1757  N   VAL A 115      -8.507  29.934   8.603  1.00  0.81           N  
ATOM   1758  CA  VAL A 115      -8.164  31.322   8.339  1.00  0.81           C  
ATOM   1759  C   VAL A 115      -9.088  32.237   9.142  1.00  0.81           C  
ATOM   1760  O   VAL A 115     -10.314  32.129   9.047  1.00  0.81           O  
ATOM   1761  CB  VAL A 115      -8.315  31.644   6.840  1.00  0.81           C  
ATOM   1762  CG1 VAL A 115      -7.934  33.101   6.589  1.00  0.81           C  
ATOM   1763  CG2 VAL A 115      -7.464  30.684   5.995  1.00  0.81           C  
ATOM   1764  H   VAL A 115      -9.417  29.584   8.319  1.00  0.81           H  
ATOM   1765  HA  VAL A 115      -7.135  31.504   8.642  1.00  0.81           H  
ATOM   1766  HB  VAL A 115      -9.361  31.526   6.553  1.00  0.81           H  
ATOM   1767 1HG1 VAL A 115      -8.048  33.339   5.546  1.00  0.81           H  
ATOM   1768 2HG1 VAL A 115      -8.571  33.755   7.181  1.00  0.81           H  
ATOM   1769 3HG1 VAL A 115      -6.894  33.246   6.877  1.00  0.81           H  
ATOM   1770 1HG2 VAL A 115      -7.607  30.921   4.946  1.00  0.81           H  
ATOM   1771 2HG2 VAL A 115      -6.422  30.792   6.255  1.00  0.81           H  
ATOM   1772 3HG2 VAL A 115      -7.780  29.656   6.174  1.00  0.81           H  
ATOM   1773  N   SER A 116      -8.497  33.130   9.933  1.00  0.97           N  
ATOM   1774  CA  SER A 116      -9.268  34.069  10.752  1.00  0.97           C  
ATOM   1775  C   SER A 116      -8.915  35.530  10.480  1.00  0.97           C  
ATOM   1776  O   SER A 116      -7.876  35.835   9.894  1.00  0.97           O  
ATOM   1777  CB  SER A 116      -9.108  33.761  12.227  1.00  0.97           C  
ATOM   1778  OG  SER A 116      -9.641  32.498  12.539  1.00  0.97           O  
ATOM   1779  H   SER A 116      -7.475  33.132   9.979  1.00  0.97           H  
ATOM   1780  HA  SER A 116     -10.322  33.942  10.507  1.00  0.97           H  
ATOM   1781 1HB  SER A 116      -8.051  33.794  12.493  1.00  0.97           H  
ATOM   1782 2HB  SER A 116      -9.615  34.527  12.812  1.00  0.97           H  
ATOM   1783  HG  SER A 116     -10.511  32.471  12.128  1.00  0.97           H  
ATOM   1784  N   SER A 117      -9.802  36.427  10.886  1.00  1.17           N  
ATOM   1785  CA  SER A 117      -9.566  37.856  10.749  1.00  1.17           C  
ATOM   1786  C   SER A 117     -10.494  38.616  11.680  1.00  1.17           C  
ATOM   1787  O   SER A 117     -10.445  39.844  11.751  1.00  1.17           O  
ATOM   1788  OXT SER A 117     -11.476  38.021  12.120  1.00  1.17           O  
ATOM   1789  CB  SER A 117      -9.798  38.299   9.319  1.00  1.17           C  
ATOM   1790  OG  SER A 117      -9.580  39.674   9.178  1.00  1.17           O  
ATOM   1791  H   SER A 117     -10.651  36.111  11.334  1.00  1.17           H  
ATOM   1792  HA  SER A 117      -8.533  38.072  11.034  1.00  1.17           H  
ATOM   1793 1HB  SER A 117      -9.135  37.758   8.665  1.00  1.17           H  
ATOM   1794 2HB  SER A 117     -10.817  38.058   9.023  1.00  1.17           H  
ATOM   1795  HG  SER A 117      -8.643  39.810   9.357  1.00  1.17           H  
ENDMDL

REMARK ID 631187 DOMAINID 625020 MODEL 5 2024-08-31_00000062_2_19
MODEL     5
ATOM      1  N   GLN A   1       2.793  -2.213   0.403  1.00  1.56           N  
ATOM      2  CA  GLN A   1       2.747  -1.509   1.679  1.00  1.56           C  
ATOM      3  C   GLN A   1       2.668   0.005   1.522  1.00  1.56           C  
ATOM      4  O   GLN A   1       2.590   0.535   0.403  1.00  1.56           O  
ATOM      5  CB  GLN A   1       3.958  -1.889   2.544  1.00  1.56           C  
ATOM      6  CG  GLN A   1       3.987  -3.345   2.985  1.00  1.56           C  
ATOM      7  CD  GLN A   1       2.831  -3.665   3.940  1.00  1.56           C  
ATOM      8  OE1 GLN A   1       2.710  -3.039   5.005  1.00  1.56           O  
ATOM      9  NE2 GLN A   1       1.995  -4.630   3.576  1.00  1.56           N  
ATOM     10 1H   GLN A   1       1.992  -2.823   0.324  1.00  1.56           H  
ATOM     11 2H   GLN A   1       2.787  -1.544  -0.351  1.00  1.56           H  
ATOM     12 3H   GLN A   1       3.639  -2.763   0.357  1.00  1.56           H  
ATOM     13  HA  GLN A   1       1.847  -1.828   2.206  1.00  1.56           H  
ATOM     14 1HB  GLN A   1       4.873  -1.691   1.985  1.00  1.56           H  
ATOM     15 2HB  GLN A   1       3.994  -1.277   3.441  1.00  1.56           H  
ATOM     16 1HG  GLN A   1       3.898  -3.986   2.108  1.00  1.56           H  
ATOM     17 2HG  GLN A   1       4.926  -3.543   3.501  1.00  1.56           H  
ATOM     18 1HE2 GLN A   1       1.225  -4.881   4.166  1.00  1.56           H  
ATOM     19 2HE2 GLN A   1       2.133  -5.110   2.708  1.00  1.56           H  
ATOM     20  N   VAL A   2       2.676   0.668   2.675  1.00  1.33           N  
ATOM     21  CA  VAL A   2       2.612   2.118   2.805  1.00  1.33           C  
ATOM     22  C   VAL A   2       3.870   2.581   3.548  1.00  1.33           C  
ATOM     23  O   VAL A   2       4.188   2.038   4.607  1.00  1.33           O  
ATOM     24  CB  VAL A   2       1.381   2.486   3.652  1.00  1.33           C  
ATOM     25  CG1 VAL A   2       1.261   3.986   3.815  1.00  1.33           C  
ATOM     26  CG2 VAL A   2       0.129   1.846   3.067  1.00  1.33           C  
ATOM     27  H   VAL A   2       2.724   0.138   3.536  1.00  1.33           H  
ATOM     28  HA  VAL A   2       2.565   2.586   1.818  1.00  1.33           H  
ATOM     29  HB  VAL A   2       1.527   2.103   4.614  1.00  1.33           H  
ATOM     30 1HG1 VAL A   2       0.409   4.216   4.456  1.00  1.33           H  
ATOM     31 2HG1 VAL A   2       2.167   4.368   4.266  1.00  1.33           H  
ATOM     32 3HG1 VAL A   2       1.117   4.453   2.842  1.00  1.33           H  
ATOM     33 1HG2 VAL A   2      -0.727   2.086   3.699  1.00  1.33           H  
ATOM     34 2HG2 VAL A   2      -0.038   2.217   2.078  1.00  1.33           H  
ATOM     35 3HG2 VAL A   2       0.251   0.770   3.028  1.00  1.33           H  
ATOM     36  N   GLN A   3       4.608   3.544   2.999  1.00  1.11           N  
ATOM     37  CA  GLN A   3       5.820   4.014   3.682  1.00  1.11           C  
ATOM     38  C   GLN A   3       5.823   5.510   3.925  1.00  1.11           C  
ATOM     39  O   GLN A   3       5.638   6.295   3.001  1.00  1.11           O  
ATOM     40  CB  GLN A   3       7.076   3.654   2.884  1.00  1.11           C  
ATOM     41  CG  GLN A   3       8.371   4.118   3.546  1.00  1.11           C  
ATOM     42  CD  GLN A   3       9.612   3.729   2.768  1.00  1.11           C  
ATOM     43  OE1 GLN A   3       9.542   3.392   1.582  1.00  1.11           O  
ATOM     44  NE2 GLN A   3      10.764   3.776   3.430  1.00  1.11           N  
ATOM     45  H   GLN A   3       4.326   3.950   2.105  1.00  1.11           H  
ATOM     46  HA  GLN A   3       5.880   3.528   4.654  1.00  1.11           H  
ATOM     47 1HB  GLN A   3       7.128   2.573   2.757  1.00  1.11           H  
ATOM     48 2HB  GLN A   3       7.018   4.101   1.891  1.00  1.11           H  
ATOM     49 1HG  GLN A   3       8.348   5.200   3.626  1.00  1.11           H  
ATOM     50 2HG  GLN A   3       8.436   3.677   4.541  1.00  1.11           H  
ATOM     51 1HE2 GLN A   3      11.618   3.532   2.967  1.00  1.11           H  
ATOM     52 2HE2 GLN A   3      10.778   4.057   4.390  1.00  1.11           H  
ATOM     53  N   LEU A   4       6.035   5.914   5.172  1.00  0.93           N  
ATOM     54  CA  LEU A   4       6.091   7.336   5.503  1.00  0.93           C  
ATOM     55  C   LEU A   4       7.524   7.786   5.791  1.00  0.93           C  
ATOM     56  O   LEU A   4       8.239   7.150   6.570  1.00  0.93           O  
ATOM     57  CB  LEU A   4       5.194   7.626   6.702  1.00  0.93           C  
ATOM     58  CG  LEU A   4       3.705   7.881   6.424  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       3.058   6.699   5.744  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       3.035   8.113   7.725  1.00  0.93           C  
ATOM     61  H   LEU A   4       6.163   5.230   5.906  1.00  0.93           H  
ATOM     62  HA  LEU A   4       5.722   7.906   4.658  1.00  0.93           H  
ATOM     63 1HB  LEU A   4       5.249   6.782   7.385  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       5.587   8.492   7.205  1.00  0.93           H  
ATOM     65  HG  LEU A   4       3.595   8.752   5.783  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4       2.004   6.913   5.582  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4       3.523   6.525   4.795  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       3.156   5.818   6.374  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       2.002   8.293   7.566  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       3.168   7.243   8.327  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       3.446   8.937   8.230  1.00  0.93           H  
ATOM     72  N   VAL A   5       7.946   8.877   5.151  1.00  0.80           N  
ATOM     73  CA  VAL A   5       9.296   9.408   5.339  1.00  0.80           C  
ATOM     74  C   VAL A   5       9.269  10.868   5.769  1.00  0.80           C  
ATOM     75  O   VAL A   5       8.635  11.705   5.123  1.00  0.80           O  
ATOM     76  CB  VAL A   5      10.110   9.271   4.042  1.00  0.80           C  
ATOM     77  CG1 VAL A   5      11.508   9.847   4.243  1.00  0.80           C  
ATOM     78  CG2 VAL A   5      10.168   7.794   3.624  1.00  0.80           C  
ATOM     79  H   VAL A   5       7.309   9.333   4.498  1.00  0.80           H  
ATOM     80  HA  VAL A   5       9.792   8.830   6.118  1.00  0.80           H  
ATOM     81  HB  VAL A   5       9.626   9.852   3.253  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5      12.072   9.761   3.316  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5      11.440  10.899   4.526  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5      12.014   9.292   5.028  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5      10.734   7.699   2.700  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5      10.649   7.208   4.408  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       9.160   7.425   3.462  1.00  0.80           H  
ATOM     88  N   GLU A   6       9.962  11.169   6.865  1.00  0.71           N  
ATOM     89  CA  GLU A   6       9.988  12.516   7.423  1.00  0.71           C  
ATOM     90  C   GLU A   6      11.285  13.289   7.205  1.00  0.71           C  
ATOM     91  O   GLU A   6      12.374  12.710   7.143  1.00  0.71           O  
ATOM     92  CB  GLU A   6       9.686  12.440   8.906  1.00  0.71           C  
ATOM     93  CG  GLU A   6       8.362  11.972   9.172  1.00  0.71           C  
ATOM     94  CD  GLU A   6       8.108  11.804  10.558  1.00  0.71           C  
ATOM     95  OE1 GLU A   6       8.005  12.768  11.252  1.00  0.71           O  
ATOM     96  OE2 GLU A   6       7.956  10.672  10.961  1.00  0.71           O  
ATOM     97  H   GLU A   6      10.469  10.437   7.333  1.00  0.71           H  
ATOM     98  HA  GLU A   6       9.192  13.070   6.950  1.00  0.71           H  
ATOM     99 1HB  GLU A   6      10.397  11.772   9.400  1.00  0.71           H  
ATOM    100 2HB  GLU A   6       9.793  13.430   9.355  1.00  0.71           H  
ATOM    101 1HG  GLU A   6       7.658  12.698   8.764  1.00  0.71           H  
ATOM    102 2HG  GLU A   6       8.216  11.024   8.658  1.00  0.71           H  
ATOM    103  N   SER A   7      11.160  14.613   7.149  1.00  0.66           N  
ATOM    104  CA  SER A   7      12.321  15.491   7.018  1.00  0.66           C  
ATOM    105  C   SER A   7      12.081  16.931   7.492  1.00  0.66           C  
ATOM    106  O   SER A   7      10.943  17.363   7.683  1.00  0.66           O  
ATOM    107  CB  SER A   7      12.757  15.525   5.567  1.00  0.66           C  
ATOM    108  OG  SER A   7      11.801  16.164   4.762  1.00  0.66           O  
ATOM    109  H   SER A   7      10.214  14.996   7.168  1.00  0.66           H  
ATOM    110  HA  SER A   7      13.128  15.068   7.618  1.00  0.66           H  
ATOM    111 1HB  SER A   7      13.707  16.049   5.488  1.00  0.66           H  
ATOM    112 2HB  SER A   7      12.917  14.509   5.208  1.00  0.66           H  
ATOM    113  HG  SER A   7      11.036  15.574   4.726  1.00  0.66           H  
ATOM    114  N   GLY A   8      13.174  17.698   7.640  1.00  0.63           N  
ATOM    115  CA  GLY A   8      13.069  19.126   7.983  1.00  0.63           C  
ATOM    116  C   GLY A   8      13.323  19.495   9.452  1.00  0.63           C  
ATOM    117  O   GLY A   8      13.095  20.635   9.845  1.00  0.63           O  
ATOM    118  H   GLY A   8      14.087  17.294   7.487  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      13.771  19.682   7.360  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      12.078  19.484   7.702  1.00  0.63           H  
ATOM    121  N   GLY A   9      13.815  18.558  10.256  1.00  0.62           N  
ATOM    122  CA  GLY A   9      14.081  18.858  11.665  1.00  0.62           C  
ATOM    123  C   GLY A   9      15.415  19.586  11.819  1.00  0.62           C  
ATOM    124  O   GLY A   9      15.894  20.212  10.872  1.00  0.62           O  
ATOM    125  H   GLY A   9      13.986  17.629   9.903  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      13.281  19.474  12.063  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      14.096  17.938  12.246  1.00  0.62           H  
ATOM    128  N   GLY A  10      16.011  19.523  13.008  1.00  0.61           N  
ATOM    129  CA  GLY A  10      17.259  20.241  13.264  1.00  0.61           C  
ATOM    130  C   GLY A  10      17.149  21.298  14.365  1.00  0.61           C  
ATOM    131  O   GLY A  10      16.129  21.402  15.051  1.00  0.61           O  
ATOM    132  H   GLY A  10      15.595  18.951  13.741  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      18.029  19.519  13.538  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      17.596  20.717  12.345  1.00  0.61           H  
ATOM    135  N   LEU A  11      18.235  22.055  14.544  1.00  0.60           N  
ATOM    136  CA  LEU A  11      18.351  23.056  15.608  1.00  0.60           C  
ATOM    137  C   LEU A  11      17.975  24.476  15.202  1.00  0.60           C  
ATOM    138  O   LEU A  11      18.533  25.040  14.256  1.00  0.60           O  
ATOM    139  CB  LEU A  11      19.788  23.077  16.147  1.00  0.60           C  
ATOM    140  CG  LEU A  11      20.087  24.161  17.217  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      19.277  23.897  18.468  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      21.569  24.149  17.536  1.00  0.60           C  
ATOM    143  H   LEU A  11      19.021  21.921  13.924  1.00  0.60           H  
ATOM    144  HA  LEU A  11      17.688  22.759  16.416  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      20.006  22.107  16.591  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      20.470  23.237  15.314  1.00  0.60           H  
ATOM    147  HG  LEU A  11      19.802  25.141  16.833  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      19.486  24.664  19.206  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      18.226  23.916  18.232  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      19.544  22.929  18.867  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      21.784  24.914  18.283  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      21.849  23.171  17.927  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      22.138  24.355  16.629  1.00  0.60           H  
ATOM    154  N   VAL A  12      17.035  25.040  15.950  1.00  0.60           N  
ATOM    155  CA  VAL A  12      16.549  26.400  15.764  1.00  0.60           C  
ATOM    156  C   VAL A  12      16.596  27.162  17.081  1.00  0.60           C  
ATOM    157  O   VAL A  12      16.808  26.561  18.138  1.00  0.60           O  
ATOM    158  CB  VAL A  12      15.111  26.405  15.240  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      15.025  25.713  13.927  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      14.228  25.760  16.238  1.00  0.60           C  
ATOM    161  H   VAL A  12      16.625  24.472  16.695  1.00  0.60           H  
ATOM    162  HA  VAL A  12      17.189  26.908  15.042  1.00  0.60           H  
ATOM    163  HB  VAL A  12      14.798  27.434  15.082  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      14.003  25.762  13.575  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      15.678  26.215  13.211  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      15.331  24.675  14.038  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      13.231  25.784  15.870  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      14.539  24.725  16.392  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      14.289  26.306  17.178  1.00  0.60           H  
ATOM    170  N   GLN A  13      16.428  28.476  17.022  1.00  0.59           N  
ATOM    171  CA  GLN A  13      16.386  29.258  18.252  1.00  0.59           C  
ATOM    172  C   GLN A  13      14.944  29.541  18.642  1.00  0.59           C  
ATOM    173  O   GLN A  13      14.050  29.531  17.794  1.00  0.59           O  
ATOM    174  CB  GLN A  13      17.153  30.574  18.100  1.00  0.59           C  
ATOM    175  CG  GLN A  13      18.629  30.422  17.751  1.00  0.59           C  
ATOM    176  CD  GLN A  13      19.471  29.749  18.850  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      19.547  30.222  19.990  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      20.127  28.652  18.489  1.00  0.59           N  
ATOM    179  H   GLN A  13      16.291  28.931  16.124  1.00  0.59           H  
ATOM    180  HA  GLN A  13      16.849  28.681  19.048  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      16.678  31.179  17.328  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      17.086  31.132  19.035  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      18.709  29.818  16.848  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      19.044  31.414  17.570  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      20.714  28.177  19.146  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      20.048  28.305  17.555  1.00  0.59           H  
ATOM    187  N   SER A  14      14.711  29.799  19.911  1.00  0.58           N  
ATOM    188  CA  SER A  14      13.367  30.125  20.332  1.00  0.58           C  
ATOM    189  C   SER A  14      12.875  31.372  19.615  1.00  0.58           C  
ATOM    190  O   SER A  14      13.624  32.332  19.418  1.00  0.58           O  
ATOM    191  CB  SER A  14      13.290  30.311  21.825  1.00  0.58           C  
ATOM    192  OG  SER A  14      11.981  30.670  22.203  1.00  0.58           O  
ATOM    193  H   SER A  14      15.472  29.742  20.578  1.00  0.58           H  
ATOM    194  HA  SER A  14      12.719  29.297  20.057  1.00  0.58           H  
ATOM    195 1HB  SER A  14      13.579  29.382  22.309  1.00  0.58           H  
ATOM    196 2HB  SER A  14      13.989  31.080  22.137  1.00  0.58           H  
ATOM    197  HG  SER A  14      11.379  30.117  21.649  1.00  0.58           H  
ATOM    198  N   GLY A  15      11.612  31.336  19.214  1.00  0.58           N  
ATOM    199  CA  GLY A  15      10.936  32.413  18.510  1.00  0.58           C  
ATOM    200  C   GLY A  15      10.987  32.210  16.995  1.00  0.58           C  
ATOM    201  O   GLY A  15      10.231  32.842  16.256  1.00  0.58           O  
ATOM    202  H   GLY A  15      11.080  30.503  19.438  1.00  0.58           H  
ATOM    203 1HA  GLY A  15       9.901  32.465  18.844  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      11.405  33.361  18.768  1.00  0.58           H  
ATOM    205  N   ASP A  16      11.857  31.302  16.553  1.00  0.57           N  
ATOM    206  CA  ASP A  16      12.061  30.955  15.153  1.00  0.57           C  
ATOM    207  C   ASP A  16      10.979  30.008  14.668  1.00  0.57           C  
ATOM    208  O   ASP A  16      10.124  29.565  15.448  1.00  0.57           O  
ATOM    209  CB  ASP A  16      13.450  30.330  14.989  1.00  0.57           C  
ATOM    210  CG  ASP A  16      14.083  30.364  13.586  1.00  0.57           C  
ATOM    211  OD1 ASP A  16      13.424  30.770  12.654  1.00  0.57           O  
ATOM    212  OD2 ASP A  16      15.242  29.997  13.480  1.00  0.57           O  
ATOM    213  H   ASP A  16      12.458  30.819  17.223  1.00  0.57           H  
ATOM    214  HA  ASP A  16      12.013  31.866  14.557  1.00  0.57           H  
ATOM    215 1HB  ASP A  16      14.136  30.838  15.667  1.00  0.57           H  
ATOM    216 2HB  ASP A  16      13.397  29.294  15.313  1.00  0.57           H  
ATOM    217  N   SER A  17      10.994  29.739  13.367  1.00  0.57           N  
ATOM    218  CA  SER A  17      10.029  28.816  12.784  1.00  0.57           C  
ATOM    219  C   SER A  17      10.704  27.610  12.132  1.00  0.57           C  
ATOM    220  O   SER A  17      11.834  27.689  11.652  1.00  0.57           O  
ATOM    221  CB  SER A  17       9.158  29.524  11.763  1.00  0.57           C  
ATOM    222  OG  SER A  17       8.389  30.538  12.360  1.00  0.57           O  
ATOM    223  H   SER A  17      11.732  30.169  12.799  1.00  0.57           H  
ATOM    224  HA  SER A  17       9.391  28.448  13.585  1.00  0.57           H  
ATOM    225 1HB  SER A  17       9.767  29.936  10.962  1.00  0.57           H  
ATOM    226 2HB  SER A  17       8.490  28.791  11.324  1.00  0.57           H  
ATOM    227  HG  SER A  17       7.508  30.484  11.937  1.00  0.57           H  
ATOM    228  N   LEU A  18       9.981  26.496  12.083  1.00  0.57           N  
ATOM    229  CA  LEU A  18      10.490  25.283  11.439  1.00  0.57           C  
ATOM    230  C   LEU A  18       9.401  24.510  10.716  1.00  0.57           C  
ATOM    231  O   LEU A  18       8.280  24.402  11.209  1.00  0.57           O  
ATOM    232  CB  LEU A  18      11.187  24.397  12.471  1.00  0.57           C  
ATOM    233  CG  LEU A  18      11.856  23.134  11.941  1.00  0.57           C  
ATOM    234  CD1 LEU A  18      13.117  22.836  12.707  1.00  0.57           C  
ATOM    235  CD2 LEU A  18      10.954  22.020  12.124  1.00  0.57           C  
ATOM    236  H   LEU A  18       9.058  26.510  12.519  1.00  0.57           H  
ATOM    237  HA  LEU A  18      11.233  25.579  10.699  1.00  0.57           H  
ATOM    238 1HB  LEU A  18      11.928  24.983  12.993  1.00  0.57           H  
ATOM    239 2HB  LEU A  18      10.443  24.071  13.185  1.00  0.57           H  
ATOM    240  HG  LEU A  18      12.100  23.248  10.884  1.00  0.57           H  
ATOM    241 1HD1 LEU A  18      13.565  21.920  12.325  1.00  0.57           H  
ATOM    242 2HD1 LEU A  18      13.806  23.643  12.572  1.00  0.57           H  
ATOM    243 3HD1 LEU A  18      12.888  22.724  13.743  1.00  0.57           H  
ATOM    244 1HD2 LEU A  18      11.459  21.165  11.747  1.00  0.57           H  
ATOM    245 2HD2 LEU A  18      10.750  21.895  13.173  1.00  0.57           H  
ATOM    246 3HD2 LEU A  18      10.029  22.179  11.582  1.00  0.57           H  
ATOM    247  N   ARG A  19       9.717  23.996   9.527  1.00  0.57           N  
ATOM    248  CA  ARG A  19       8.730  23.222   8.783  1.00  0.57           C  
ATOM    249  C   ARG A  19       9.142  21.769   8.628  1.00  0.57           C  
ATOM    250  O   ARG A  19      10.205  21.473   8.082  1.00  0.57           O  
ATOM    251  CB  ARG A  19       8.545  23.780   7.380  1.00  0.57           C  
ATOM    252  CG  ARG A  19       7.481  23.066   6.543  1.00  0.57           C  
ATOM    253  CD  ARG A  19       7.370  23.632   5.158  1.00  0.57           C  
ATOM    254  NE  ARG A  19       6.885  25.004   5.140  1.00  0.57           N  
ATOM    255  CZ  ARG A  19       6.741  25.751   4.026  1.00  0.57           C  
ATOM    256  NH1 ARG A  19       7.030  25.247   2.843  1.00  0.57           N  
ATOM    257  NH2 ARG A  19       6.310  26.994   4.130  1.00  0.57           N  
ATOM    258  H   ARG A  19      10.647  24.118   9.152  1.00  0.57           H  
ATOM    259  HA  ARG A  19       7.782  23.256   9.310  1.00  0.57           H  
ATOM    260 1HB  ARG A  19       8.275  24.825   7.438  1.00  0.57           H  
ATOM    261 2HB  ARG A  19       9.485  23.716   6.838  1.00  0.57           H  
ATOM    262 1HG  ARG A  19       7.726  22.007   6.462  1.00  0.57           H  
ATOM    263 2HG  ARG A  19       6.511  23.172   7.038  1.00  0.57           H  
ATOM    264 1HD  ARG A  19       8.349  23.612   4.685  1.00  0.57           H  
ATOM    265 2HD  ARG A  19       6.679  23.029   4.580  1.00  0.57           H  
ATOM    266  HE  ARG A  19       6.659  25.455   6.035  1.00  0.57           H  
ATOM    267 1HH1 ARG A  19       7.365  24.299   2.768  1.00  0.57           H  
ATOM    268 2HH1 ARG A  19       6.921  25.812   2.013  1.00  0.57           H  
ATOM    269 1HH2 ARG A  19       6.094  27.372   5.051  1.00  0.57           H  
ATOM    270 2HH2 ARG A  19       6.199  27.564   3.307  1.00  0.57           H  
ATOM    271  N   LEU A  20       8.280  20.871   9.077  1.00  0.58           N  
ATOM    272  CA  LEU A  20       8.525  19.448   8.937  1.00  0.58           C  
ATOM    273  C   LEU A  20       7.690  18.932   7.792  1.00  0.58           C  
ATOM    274  O   LEU A  20       6.597  19.442   7.531  1.00  0.58           O  
ATOM    275  CB  LEU A  20       8.163  18.664  10.199  1.00  0.58           C  
ATOM    276  CG  LEU A  20       8.883  19.043  11.455  1.00  0.58           C  
ATOM    277  CD1 LEU A  20       8.350  18.232  12.621  1.00  0.58           C  
ATOM    278  CD2 LEU A  20      10.330  18.792  11.229  1.00  0.58           C  
ATOM    279  H   LEU A  20       7.423  21.190   9.525  1.00  0.58           H  
ATOM    280  HA  LEU A  20       9.578  19.284   8.706  1.00  0.58           H  
ATOM    281 1HB  LEU A  20       7.099  18.760  10.377  1.00  0.58           H  
ATOM    282 2HB  LEU A  20       8.386  17.616  10.011  1.00  0.58           H  
ATOM    283  HG  LEU A  20       8.718  20.090  11.680  1.00  0.58           H  
ATOM    284 1HD1 LEU A  20       8.882  18.508  13.530  1.00  0.58           H  
ATOM    285 2HD1 LEU A  20       7.292  18.430  12.749  1.00  0.58           H  
ATOM    286 3HD1 LEU A  20       8.499  17.177  12.421  1.00  0.58           H  
ATOM    287 1HD2 LEU A  20      10.890  19.039  12.116  1.00  0.58           H  
ATOM    288 2HD2 LEU A  20      10.492  17.772  10.984  1.00  0.58           H  
ATOM    289 3HD2 LEU A  20      10.660  19.405  10.393  1.00  0.58           H  
ATOM    290  N   SER A  21       8.169  17.897   7.137  1.00  0.62           N  
ATOM    291  CA  SER A  21       7.383  17.288   6.085  1.00  0.62           C  
ATOM    292  C   SER A  21       7.321  15.791   6.263  1.00  0.62           C  
ATOM    293  O   SER A  21       8.249  15.179   6.793  1.00  0.62           O  
ATOM    294  CB  SER A  21       7.996  17.615   4.735  1.00  0.62           C  
ATOM    295  OG  SER A  21       9.276  17.064   4.617  1.00  0.62           O  
ATOM    296  H   SER A  21       9.099  17.548   7.363  1.00  0.62           H  
ATOM    297  HA  SER A  21       6.370  17.676   6.122  1.00  0.62           H  
ATOM    298 1HB  SER A  21       7.353  17.235   3.943  1.00  0.62           H  
ATOM    299 2HB  SER A  21       8.059  18.689   4.624  1.00  0.62           H  
ATOM    300  HG  SER A  21       9.810  17.497   5.303  1.00  0.62           H  
ATOM    301  N   CYS A  22       6.241  15.207   5.760  1.00  0.69           N  
ATOM    302  CA  CYS A  22       6.054  13.766   5.723  1.00  0.69           C  
ATOM    303  C   CYS A  22       5.490  13.316   4.391  1.00  0.69           C  
ATOM    304  O   CYS A  22       4.384  13.707   4.008  1.00  0.69           O  
ATOM    305  CB  CYS A  22       5.112  13.310   6.826  1.00  0.69           C  
ATOM    306  SG  CYS A  22       4.815  11.515   6.847  1.00  0.69           S  
ATOM    307  H   CYS A  22       5.500  15.802   5.409  1.00  0.69           H  
ATOM    308  HA  CYS A  22       7.019  13.288   5.872  1.00  0.69           H  
ATOM    309 1HB  CYS A  22       5.537  13.592   7.782  1.00  0.69           H  
ATOM    310 2HB  CYS A  22       4.151  13.818   6.726  1.00  0.69           H  
ATOM    311  N   THR A  23       6.246  12.485   3.702  1.00  0.80           N  
ATOM    312  CA  THR A  23       5.830  12.015   2.401  1.00  0.80           C  
ATOM    313  C   THR A  23       5.406  10.582   2.512  1.00  0.80           C  
ATOM    314  O   THR A  23       6.092   9.770   3.137  1.00  0.80           O  
ATOM    315  CB  THR A  23       6.947  12.143   1.351  1.00  0.80           C  
ATOM    316  OG1 THR A  23       7.322  13.524   1.207  1.00  0.80           O  
ATOM    317  CG2 THR A  23       6.448  11.618  -0.006  1.00  0.80           C  
ATOM    318  H   THR A  23       7.140  12.189   4.095  1.00  0.80           H  
ATOM    319  HA  THR A  23       4.976  12.596   2.061  1.00  0.80           H  
ATOM    320  HB  THR A  23       7.817  11.568   1.672  1.00  0.80           H  
ATOM    321  HG1 THR A  23       6.558  14.036   0.861  1.00  0.80           H  
ATOM    322 1HG2 THR A  23       7.237  11.719  -0.746  1.00  0.80           H  
ATOM    323 2HG2 THR A  23       6.169  10.571   0.075  1.00  0.80           H  
ATOM    324 3HG2 THR A  23       5.577  12.201  -0.322  1.00  0.80           H  
ATOM    325  N   ALA A  24       4.249  10.277   1.956  1.00  0.99           N  
ATOM    326  CA  ALA A  24       3.776   8.913   1.963  1.00  0.99           C  
ATOM    327  C   ALA A  24       4.019   8.321   0.581  1.00  0.99           C  
ATOM    328  O   ALA A  24       3.608   8.896  -0.425  1.00  0.99           O  
ATOM    329  CB  ALA A  24       2.319   8.860   2.364  1.00  0.99           C  
ATOM    330  H   ALA A  24       3.719  11.007   1.472  1.00  0.99           H  
ATOM    331  HA  ALA A  24       4.354   8.342   2.684  1.00  0.99           H  
ATOM    332 1HB  ALA A  24       1.978   7.822   2.370  1.00  0.99           H  
ATOM    333 2HB  ALA A  24       2.196   9.291   3.358  1.00  0.99           H  
ATOM    334 3HB  ALA A  24       1.750   9.428   1.642  1.00  0.99           H  
ATOM    335  N   SER A  25       4.701   7.190   0.530  1.00  1.24           N  
ATOM    336  CA  SER A  25       5.029   6.524  -0.718  1.00  1.24           C  
ATOM    337  C   SER A  25       4.353   5.169  -0.796  1.00  1.24           C  
ATOM    338  O   SER A  25       3.967   4.583   0.224  1.00  1.24           O  
ATOM    339  CB  SER A  25       6.529   6.375  -0.870  1.00  1.24           C  
ATOM    340  OG  SER A  25       7.157   7.628  -0.933  1.00  1.24           O  
ATOM    341  H   SER A  25       5.024   6.783   1.401  1.00  1.24           H  
ATOM    342  HA  SER A  25       4.659   7.133  -1.545  1.00  1.24           H  
ATOM    343 1HB  SER A  25       6.925   5.809  -0.024  1.00  1.24           H  
ATOM    344 2HB  SER A  25       6.749   5.810  -1.773  1.00  1.24           H  
ATOM    345  HG  SER A  25       6.640   8.149  -1.551  1.00  1.24           H  
ATOM    346  N   GLY A  26       4.248   4.639  -2.007  1.00  1.57           N  
ATOM    347  CA  GLY A  26       3.589   3.358  -2.191  1.00  1.57           C  
ATOM    348  C   GLY A  26       2.085   3.571  -2.174  1.00  1.57           C  
ATOM    349  O   GLY A  26       1.575   4.443  -2.881  1.00  1.57           O  
ATOM    350  H   GLY A  26       4.595   5.144  -2.811  1.00  1.57           H  
ATOM    351 1HA  GLY A  26       3.894   2.911  -3.136  1.00  1.57           H  
ATOM    352 2HA  GLY A  26       3.874   2.671  -1.393  1.00  1.57           H  
ATOM    353  N   ARG A  27       1.373   2.756  -1.417  1.00  1.93           N  
ATOM    354  CA  ARG A  27      -0.082   2.825  -1.393  1.00  1.93           C  
ATOM    355  C   ARG A  27      -0.635   3.740  -0.306  1.00  1.93           C  
ATOM    356  O   ARG A  27       0.069   4.126   0.617  1.00  1.93           O  
ATOM    357  CB  ARG A  27      -0.680   1.439  -1.212  1.00  1.93           C  
ATOM    358  CG  ARG A  27      -0.421   0.469  -2.349  1.00  1.93           C  
ATOM    359  CD  ARG A  27      -1.108  -0.839  -2.120  1.00  1.93           C  
ATOM    360  NE  ARG A  27      -0.874  -1.786  -3.208  1.00  1.93           N  
ATOM    361  CZ  ARG A  27      -1.371  -3.042  -3.256  1.00  1.93           C  
ATOM    362  NH1 ARG A  27      -2.126  -3.492  -2.277  1.00  1.93           N  
ATOM    363  NH2 ARG A  27      -1.098  -3.821  -4.288  1.00  1.93           N  
ATOM    364  H   ARG A  27       1.848   2.065  -0.831  1.00  1.93           H  
ATOM    365  HA  ARG A  27      -0.414   3.207  -2.357  1.00  1.93           H  
ATOM    366 1HB  ARG A  27      -0.297   0.995  -0.293  1.00  1.93           H  
ATOM    367 2HB  ARG A  27      -1.756   1.518  -1.117  1.00  1.93           H  
ATOM    368 1HG  ARG A  27      -0.787   0.895  -3.283  1.00  1.93           H  
ATOM    369 2HG  ARG A  27       0.652   0.286  -2.429  1.00  1.93           H  
ATOM    370 1HD  ARG A  27      -0.741  -1.283  -1.197  1.00  1.93           H  
ATOM    371 2HD  ARG A  27      -2.182  -0.673  -2.039  1.00  1.93           H  
ATOM    372  HE  ARG A  27      -0.301  -1.479  -3.984  1.00  1.93           H  
ATOM    373 1HH1 ARG A  27      -2.339  -2.898  -1.487  1.00  1.93           H  
ATOM    374 2HH1 ARG A  27      -2.496  -4.431  -2.316  1.00  1.93           H  
ATOM    375 1HH2 ARG A  27      -0.518  -3.477  -5.041  1.00  1.93           H  
ATOM    376 2HH2 ARG A  27      -1.468  -4.759  -4.323  1.00  1.93           H  
ATOM    377  N   ILE A  28      -1.917   4.076  -0.442  1.00  2.23           N  
ATOM    378  CA  ILE A  28      -2.717   4.768   0.580  1.00  2.23           C  
ATOM    379  C   ILE A  28      -2.297   6.174   1.044  1.00  2.23           C  
ATOM    380  O   ILE A  28      -1.632   6.311   2.073  1.00  2.23           O  
ATOM    381  CB  ILE A  28      -2.741   3.918   1.858  1.00  2.23           C  
ATOM    382  CG1 ILE A  28      -3.286   2.501   1.613  1.00  2.23           C  
ATOM    383  CG2 ILE A  28      -3.565   4.573   2.813  1.00  2.23           C  
ATOM    384  CD1 ILE A  28      -4.696   2.476   1.091  1.00  2.23           C  
ATOM    385  H   ILE A  28      -2.392   3.778  -1.281  1.00  2.23           H  
ATOM    386  HA  ILE A  28      -3.735   4.847   0.196  1.00  2.23           H  
ATOM    387  HB  ILE A  28      -1.749   3.845   2.268  1.00  2.23           H  
ATOM    388 1HG1 ILE A  28      -2.652   1.992   0.918  1.00  2.23           H  
ATOM    389 2HG1 ILE A  28      -3.259   1.956   2.554  1.00  2.23           H  
ATOM    390 1HG2 ILE A  28      -3.582   4.033   3.691  1.00  2.23           H  
ATOM    391 2HG2 ILE A  28      -3.189   5.572   3.014  1.00  2.23           H  
ATOM    392 3HG2 ILE A  28      -4.565   4.625   2.405  1.00  2.23           H  
ATOM    393 1HD1 ILE A  28      -5.022   1.443   0.953  1.00  2.23           H  
ATOM    394 2HD1 ILE A  28      -5.366   2.970   1.802  1.00  2.23           H  
ATOM    395 3HD1 ILE A  28      -4.741   3.000   0.140  1.00  2.23           H  
ATOM    396  N   PHE A  29      -2.705   7.230   0.326  1.00  2.35           N  
ATOM    397  CA  PHE A  29      -2.482   8.576   0.875  1.00  2.35           C  
ATOM    398  C   PHE A  29      -3.634   9.604   0.784  1.00  2.35           C  
ATOM    399  O   PHE A  29      -4.085  10.145   1.794  1.00  2.35           O  
ATOM    400  CB  PHE A  29      -1.256   9.219   0.267  1.00  2.35           C  
ATOM    401  CG  PHE A  29      -1.032  10.569   0.843  1.00  2.35           C  
ATOM    402  CD1 PHE A  29      -0.657  10.754   2.164  1.00  2.35           C  
ATOM    403  CD2 PHE A  29      -1.237  11.660   0.073  1.00  2.35           C  
ATOM    404  CE1 PHE A  29      -0.480  12.025   2.656  1.00  2.35           C  
ATOM    405  CE2 PHE A  29      -1.078  12.920   0.568  1.00  2.35           C  
ATOM    406  CZ  PHE A  29      -0.695  13.096   1.842  1.00  2.35           C  
ATOM    407  H   PHE A  29      -3.209   7.091  -0.533  1.00  2.35           H  
ATOM    408  HA  PHE A  29      -2.275   8.450   1.938  1.00  2.35           H  
ATOM    409 1HB  PHE A  29      -0.374   8.606   0.460  1.00  2.35           H  
ATOM    410 2HB  PHE A  29      -1.367   9.319  -0.814  1.00  2.35           H  
ATOM    411  HD1 PHE A  29      -0.499   9.885   2.805  1.00  2.35           H  
ATOM    412  HD2 PHE A  29      -1.534  11.518  -0.968  1.00  2.35           H  
ATOM    413  HE1 PHE A  29      -0.178  12.181   3.681  1.00  2.35           H  
ATOM    414  HE2 PHE A  29      -1.252  13.783  -0.077  1.00  2.35           H  
ATOM    415  HZ  PHE A  29      -0.564  14.085   2.201  1.00  2.35           H  
ATOM    416  N   ASN A  30      -4.118   9.890  -0.422  1.00  2.24           N  
ATOM    417  CA  ASN A  30      -5.064  11.003  -0.600  1.00  2.24           C  
ATOM    418  C   ASN A  30      -6.432  10.889   0.074  1.00  2.24           C  
ATOM    419  O   ASN A  30      -7.059  11.905   0.366  1.00  2.24           O  
ATOM    420  CB  ASN A  30      -5.201  11.340  -2.074  1.00  2.24           C  
ATOM    421  CG  ASN A  30      -4.023  12.176  -2.547  1.00  2.24           C  
ATOM    422  OD1 ASN A  30      -3.459  12.864  -1.707  1.00  2.24           O  
ATOM    423  ND2 ASN A  30      -3.661  12.150  -3.806  1.00  2.24           N  
ATOM    424  H   ASN A  30      -3.774   9.395  -1.230  1.00  2.24           H  
ATOM    425  HA  ASN A  30      -4.595  11.878  -0.142  1.00  2.24           H  
ATOM    426 1HB  ASN A  30      -5.253  10.422  -2.660  1.00  2.24           H  
ATOM    427 2HB  ASN A  30      -6.126  11.894  -2.240  1.00  2.24           H  
ATOM    428 1HD2 ASN A  30      -2.877  12.738  -4.121  1.00  2.24           H  
ATOM    429 2HD2 ASN A  30      -4.150  11.576  -4.459  1.00  2.24           H  
ATOM    430  N   LEU A  31      -6.909   9.680   0.319  1.00  1.94           N  
ATOM    431  CA  LEU A  31      -8.212   9.506   0.948  1.00  1.94           C  
ATOM    432  C   LEU A  31      -8.086   9.206   2.442  1.00  1.94           C  
ATOM    433  O   LEU A  31      -9.074   8.893   3.110  1.00  1.94           O  
ATOM    434  CB  LEU A  31      -8.968   8.380   0.250  1.00  1.94           C  
ATOM    435  CG  LEU A  31      -9.233   8.629  -1.232  1.00  1.94           C  
ATOM    436  CD1 LEU A  31      -9.955   7.432  -1.824  1.00  1.94           C  
ATOM    437  CD2 LEU A  31     -10.040   9.909  -1.381  1.00  1.94           C  
ATOM    438  H   LEU A  31      -6.362   8.862   0.086  1.00  1.94           H  
ATOM    439  HA  LEU A  31      -8.779  10.424   0.829  1.00  1.94           H  
ATOM    440 1HB  LEU A  31      -8.381   7.464   0.346  1.00  1.94           H  
ATOM    441 2HB  LEU A  31      -9.923   8.235   0.751  1.00  1.94           H  
ATOM    442  HG  LEU A  31      -8.285   8.739  -1.758  1.00  1.94           H  
ATOM    443 1HD1 LEU A  31     -10.135   7.604  -2.885  1.00  1.94           H  
ATOM    444 2HD1 LEU A  31      -9.342   6.540  -1.701  1.00  1.94           H  
ATOM    445 3HD1 LEU A  31     -10.907   7.292  -1.313  1.00  1.94           H  
ATOM    446 1HD2 LEU A  31     -10.227  10.101  -2.437  1.00  1.94           H  
ATOM    447 2HD2 LEU A  31     -10.990   9.804  -0.857  1.00  1.94           H  
ATOM    448 3HD2 LEU A  31      -9.481  10.746  -0.954  1.00  1.94           H  
ATOM    449  N   ASP A  32      -6.860   9.280   2.946  1.00  1.57           N  
ATOM    450  CA  ASP A  32      -6.517   8.899   4.305  1.00  1.57           C  
ATOM    451  C   ASP A  32      -6.266  10.077   5.246  1.00  1.57           C  
ATOM    452  O   ASP A  32      -6.194  11.238   4.817  1.00  1.57           O  
ATOM    453  CB  ASP A  32      -5.333   7.994   4.145  1.00  1.57           C  
ATOM    454  CG  ASP A  32      -5.812   6.826   3.299  1.00  1.57           C  
ATOM    455  OD1 ASP A  32      -6.649   6.048   3.741  1.00  1.57           O  
ATOM    456  OD2 ASP A  32      -5.470   6.817   2.130  1.00  1.57           O  
ATOM    457  H   ASP A  32      -6.090   9.597   2.358  1.00  1.57           H  
ATOM    458  HA  ASP A  32      -7.343   8.316   4.714  1.00  1.57           H  
ATOM    459 1HB  ASP A  32      -4.515   8.511   3.649  1.00  1.57           H  
ATOM    460 2HB  ASP A  32      -4.980   7.642   5.109  1.00  1.57           H  
ATOM    461  N   VAL A  33      -6.133   9.779   6.544  1.00  1.23           N  
ATOM    462  CA  VAL A  33      -5.901  10.848   7.523  1.00  1.23           C  
ATOM    463  C   VAL A  33      -4.465  10.829   8.026  1.00  1.23           C  
ATOM    464  O   VAL A  33      -3.924   9.779   8.360  1.00  1.23           O  
ATOM    465  CB  VAL A  33      -6.878  10.737   8.707  1.00  1.23           C  
ATOM    466  CG1 VAL A  33      -6.595  11.848   9.731  1.00  1.23           C  
ATOM    467  CG2 VAL A  33      -8.303  10.807   8.181  1.00  1.23           C  
ATOM    468  H   VAL A  33      -6.172   8.798   6.844  1.00  1.23           H  
ATOM    469  HA  VAL A  33      -6.076  11.809   7.041  1.00  1.23           H  
ATOM    470  HB  VAL A  33      -6.731   9.793   9.214  1.00  1.23           H  
ATOM    471 1HG1 VAL A  33      -7.284  11.755  10.569  1.00  1.23           H  
ATOM    472 2HG1 VAL A  33      -5.575  11.762  10.101  1.00  1.23           H  
ATOM    473 3HG1 VAL A  33      -6.725  12.818   9.267  1.00  1.23           H  
ATOM    474 1HG2 VAL A  33      -9.000  10.717   9.015  1.00  1.23           H  
ATOM    475 2HG2 VAL A  33      -8.458  11.746   7.678  1.00  1.23           H  
ATOM    476 3HG2 VAL A  33      -8.470   9.990   7.479  1.00  1.23           H  
ATOM    477  N   MET A  34      -3.822  11.990   8.016  1.00  0.97           N  
ATOM    478  CA  MET A  34      -2.432  12.081   8.449  1.00  0.97           C  
ATOM    479  C   MET A  34      -2.301  12.926   9.697  1.00  0.97           C  
ATOM    480  O   MET A  34      -2.807  14.048   9.756  1.00  0.97           O  
ATOM    481  CB  MET A  34      -1.556  12.694   7.368  1.00  0.97           C  
ATOM    482  CG  MET A  34      -0.046  12.836   7.767  1.00  0.97           C  
ATOM    483  SD  MET A  34       0.873  11.296   7.807  1.00  0.97           S  
ATOM    484  CE  MET A  34       1.170  11.058   6.062  1.00  0.97           C  
ATOM    485  H   MET A  34      -4.330  12.834   7.754  1.00  0.97           H  
ATOM    486  HA  MET A  34      -2.069  11.087   8.680  1.00  0.97           H  
ATOM    487 1HB  MET A  34      -1.618  12.096   6.460  1.00  0.97           H  
ATOM    488 2HB  MET A  34      -1.932  13.685   7.141  1.00  0.97           H  
ATOM    489 1HG  MET A  34       0.447  13.460   7.080  1.00  0.97           H  
ATOM    490 2HG  MET A  34       0.038  13.307   8.745  1.00  0.97           H  
ATOM    491 1HE  MET A  34       1.738  10.155   5.909  1.00  0.97           H  
ATOM    492 2HE  MET A  34       0.219  10.974   5.549  1.00  0.97           H  
ATOM    493 3HE  MET A  34       1.733  11.909   5.664  1.00  0.97           H  
ATOM    494  N   GLY A  35      -1.612  12.406  10.698  1.00  0.79           N  
ATOM    495  CA  GLY A  35      -1.405  13.190  11.897  1.00  0.79           C  
ATOM    496  C   GLY A  35       0.053  13.312  12.269  1.00  0.79           C  
ATOM    497  O   GLY A  35       0.905  12.553  11.802  1.00  0.79           O  
ATOM    498  H   GLY A  35      -1.246  11.460  10.616  1.00  0.79           H  
ATOM    499 1HA  GLY A  35      -1.803  14.181  11.755  1.00  0.79           H  
ATOM    500 2HA  GLY A  35      -1.956  12.744  12.725  1.00  0.79           H  
ATOM    501  N   TRP A  36       0.325  14.269  13.142  1.00  0.69           N  
ATOM    502  CA  TRP A  36       1.644  14.461  13.700  1.00  0.69           C  
ATOM    503  C   TRP A  36       1.592  14.324  15.196  1.00  0.69           C  
ATOM    504  O   TRP A  36       0.728  14.907  15.865  1.00  0.69           O  
ATOM    505  CB  TRP A  36       2.218  15.822  13.340  1.00  0.69           C  
ATOM    506  CG  TRP A  36       2.648  15.960  11.918  1.00  0.69           C  
ATOM    507  CD1 TRP A  36       1.878  16.284  10.862  1.00  0.69           C  
ATOM    508  CD2 TRP A  36       3.991  15.799  11.402  1.00  0.69           C  
ATOM    509  NE1 TRP A  36       2.636  16.339   9.721  1.00  0.69           N  
ATOM    510  CE2 TRP A  36       3.930  16.052  10.033  1.00  0.69           C  
ATOM    511  CE3 TRP A  36       5.221  15.468  11.986  1.00  0.69           C  
ATOM    512  CZ2 TRP A  36       5.045  15.996   9.227  1.00  0.69           C  
ATOM    513  CZ3 TRP A  36       6.344  15.400  11.177  1.00  0.69           C  
ATOM    514  CH2 TRP A  36       6.260  15.657   9.833  1.00  0.69           C  
ATOM    515  H   TRP A  36      -0.426  14.881  13.434  1.00  0.69           H  
ATOM    516  HA  TRP A  36       2.302  13.696  13.307  1.00  0.69           H  
ATOM    517 1HB  TRP A  36       1.471  16.594  13.547  1.00  0.69           H  
ATOM    518 2HB  TRP A  36       3.078  16.024  13.980  1.00  0.69           H  
ATOM    519  HD1 TRP A  36       0.823  16.466  10.916  1.00  0.69           H  
ATOM    520  HE1 TRP A  36       2.294  16.560   8.802  1.00  0.69           H  
ATOM    521  HE3 TRP A  36       5.287  15.260  13.054  1.00  0.69           H  
ATOM    522  HZ2 TRP A  36       4.991  16.198   8.157  1.00  0.69           H  
ATOM    523  HZ3 TRP A  36       7.299  15.131  11.634  1.00  0.69           H  
ATOM    524  HH2 TRP A  36       7.165  15.590   9.226  1.00  0.69           H  
ATOM    525  N   TYR A  37       2.568  13.597  15.705  1.00  0.64           N  
ATOM    526  CA  TYR A  37       2.724  13.323  17.116  1.00  0.64           C  
ATOM    527  C   TYR A  37       4.066  13.799  17.598  1.00  0.64           C  
ATOM    528  O   TYR A  37       5.013  13.923  16.820  1.00  0.64           O  
ATOM    529  CB  TYR A  37       2.559  11.836  17.375  1.00  0.64           C  
ATOM    530  CG  TYR A  37       1.178  11.339  17.068  1.00  0.64           C  
ATOM    531  CD1 TYR A  37       0.797  11.061  15.756  1.00  0.64           C  
ATOM    532  CD2 TYR A  37       0.293  11.130  18.103  1.00  0.64           C  
ATOM    533  CE1 TYR A  37      -0.474  10.600  15.507  1.00  0.64           C  
ATOM    534  CE2 TYR A  37      -0.969  10.663  17.848  1.00  0.64           C  
ATOM    535  CZ  TYR A  37      -1.354  10.399  16.554  1.00  0.64           C  
ATOM    536  OH  TYR A  37      -2.624   9.935  16.294  1.00  0.64           O  
ATOM    537  H   TYR A  37       3.225  13.169  15.053  1.00  0.64           H  
ATOM    538  HA  TYR A  37       1.960  13.871  17.656  1.00  0.64           H  
ATOM    539 1HB  TYR A  37       3.270  11.294  16.770  1.00  0.64           H  
ATOM    540 2HB  TYR A  37       2.778  11.622  18.422  1.00  0.64           H  
ATOM    541  HD1 TYR A  37       1.497  11.217  14.927  1.00  0.64           H  
ATOM    542  HD2 TYR A  37       0.600  11.337  19.124  1.00  0.64           H  
ATOM    543  HE1 TYR A  37      -0.791  10.394  14.498  1.00  0.64           H  
ATOM    544  HE2 TYR A  37      -1.667  10.502  18.669  1.00  0.64           H  
ATOM    545  HH  TYR A  37      -3.130   9.912  17.110  1.00  0.64           H  
ATOM    546  N   ARG A  38       4.161  14.037  18.887  1.00  0.64           N  
ATOM    547  CA  ARG A  38       5.393  14.519  19.481  1.00  0.64           C  
ATOM    548  C   ARG A  38       5.812  13.759  20.723  1.00  0.64           C  
ATOM    549  O   ARG A  38       4.978  13.369  21.542  1.00  0.64           O  
ATOM    550  CB  ARG A  38       5.227  15.981  19.796  1.00  0.64           C  
ATOM    551  CG  ARG A  38       6.360  16.618  20.342  1.00  0.64           C  
ATOM    552  CD  ARG A  38       6.165  18.060  20.427  1.00  0.64           C  
ATOM    553  NE  ARG A  38       5.190  18.493  21.366  1.00  0.64           N  
ATOM    554  CZ  ARG A  38       4.921  19.787  21.539  1.00  0.64           C  
ATOM    555  NH1 ARG A  38       5.575  20.687  20.809  1.00  0.64           N  
ATOM    556  NH2 ARG A  38       4.027  20.131  22.438  1.00  0.64           N  
ATOM    557  H   ARG A  38       3.329  13.917  19.460  1.00  0.64           H  
ATOM    558  HA  ARG A  38       6.188  14.418  18.746  1.00  0.64           H  
ATOM    559 1HB  ARG A  38       5.026  16.498  18.879  1.00  0.64           H  
ATOM    560 2HB  ARG A  38       4.381  16.132  20.468  1.00  0.64           H  
ATOM    561 1HG  ARG A  38       6.580  16.229  21.336  1.00  0.64           H  
ATOM    562 2HG  ARG A  38       7.181  16.416  19.663  1.00  0.64           H  
ATOM    563 1HD  ARG A  38       7.108  18.555  20.666  1.00  0.64           H  
ATOM    564 2HD  ARG A  38       5.818  18.393  19.480  1.00  0.64           H  
ATOM    565  HE  ARG A  38       4.666  17.814  21.946  1.00  0.64           H  
ATOM    566 1HH1 ARG A  38       6.267  20.393  20.109  1.00  0.64           H  
ATOM    567 2HH1 ARG A  38       5.435  21.697  20.938  1.00  0.64           H  
ATOM    568 1HH2 ARG A  38       3.569  19.378  22.977  1.00  0.64           H  
ATOM    569 2HH2 ARG A  38       3.810  21.099  22.603  1.00  0.64           H  
ATOM    570  N   GLN A  39       7.112  13.498  20.847  1.00  0.65           N  
ATOM    571  CA  GLN A  39       7.593  12.811  22.029  1.00  0.65           C  
ATOM    572  C   GLN A  39       8.906  13.348  22.566  1.00  0.65           C  
ATOM    573  O   GLN A  39       9.943  13.309  21.895  1.00  0.65           O  
ATOM    574  CB  GLN A  39       7.747  11.347  21.690  1.00  0.65           C  
ATOM    575  CG  GLN A  39       8.083  10.454  22.821  1.00  0.65           C  
ATOM    576  CD  GLN A  39       7.987   8.997  22.409  1.00  0.65           C  
ATOM    577  OE1 GLN A  39       8.073   8.656  21.211  1.00  0.65           O  
ATOM    578  NE2 GLN A  39       7.791   8.133  23.391  1.00  0.65           N  
ATOM    579  H   GLN A  39       7.760  13.764  20.107  1.00  0.65           H  
ATOM    580  HA  GLN A  39       6.848  12.914  22.819  1.00  0.65           H  
ATOM    581 1HB  GLN A  39       6.851  11.017  21.245  1.00  0.65           H  
ATOM    582 2HB  GLN A  39       8.537  11.243  20.954  1.00  0.65           H  
ATOM    583 1HG  GLN A  39       9.094  10.661  23.172  1.00  0.65           H  
ATOM    584 2HG  GLN A  39       7.371  10.633  23.628  1.00  0.65           H  
ATOM    585 1HE2 GLN A  39       7.717   7.155  23.209  1.00  0.65           H  
ATOM    586 2HE2 GLN A  39       7.716   8.492  24.351  1.00  0.65           H  
ATOM    587  N   ALA A  40       8.856  13.871  23.779  1.00  0.68           N  
ATOM    588  CA  ALA A  40      10.051  14.369  24.425  1.00  0.68           C  
ATOM    589  C   ALA A  40      10.730  13.159  25.057  1.00  0.68           C  
ATOM    590  O   ALA A  40      10.020  12.220  25.422  1.00  0.68           O  
ATOM    591  CB  ALA A  40       9.717  15.425  25.455  1.00  0.68           C  
ATOM    592  H   ALA A  40       7.972  13.898  24.271  1.00  0.68           H  
ATOM    593  HA  ALA A  40      10.687  14.811  23.669  1.00  0.68           H  
ATOM    594 1HB  ALA A  40      10.628  15.781  25.931  1.00  0.68           H  
ATOM    595 2HB  ALA A  40       9.212  16.264  24.968  1.00  0.68           H  
ATOM    596 3HB  ALA A  40       9.072  14.993  26.198  1.00  0.68           H  
ATOM    597  N   PRO A  41      12.054  13.123  25.211  1.00  0.70           N  
ATOM    598  CA  PRO A  41      12.739  12.043  25.882  1.00  0.70           C  
ATOM    599  C   PRO A  41      12.138  11.815  27.258  1.00  0.70           C  
ATOM    600  O   PRO A  41      11.909  12.762  28.011  1.00  0.70           O  
ATOM    601  CB  PRO A  41      14.171  12.576  25.971  1.00  0.70           C  
ATOM    602  CG  PRO A  41      14.299  13.504  24.774  1.00  0.70           C  
ATOM    603  CD  PRO A  41      12.940  14.172  24.657  1.00  0.70           C  
ATOM    604  HA  PRO A  41      12.678  11.132  25.266  1.00  0.70           H  
ATOM    605 1HB  PRO A  41      14.317  13.092  26.932  1.00  0.70           H  
ATOM    606 2HB  PRO A  41      14.885  11.741  25.946  1.00  0.70           H  
ATOM    607 1HG  PRO A  41      15.116  14.223  24.939  1.00  0.70           H  
ATOM    608 2HG  PRO A  41      14.562  12.926  23.873  1.00  0.70           H  
ATOM    609 1HD  PRO A  41      12.890  15.093  25.253  1.00  0.70           H  
ATOM    610 2HD  PRO A  41      12.754  14.343  23.587  1.00  0.70           H  
ATOM    611  N   GLY A  42      11.911  10.551  27.593  1.00  0.72           N  
ATOM    612  CA  GLY A  42      11.349  10.167  28.885  1.00  0.72           C  
ATOM    613  C   GLY A  42       9.817  10.251  28.961  1.00  0.72           C  
ATOM    614  O   GLY A  42       9.232   9.889  29.984  1.00  0.72           O  
ATOM    615  H   GLY A  42      12.124   9.824  26.925  1.00  0.72           H  
ATOM    616 1HA  GLY A  42      11.661   9.149  29.116  1.00  0.72           H  
ATOM    617 2HA  GLY A  42      11.777  10.803  29.658  1.00  0.72           H  
ATOM    618  N   LYS A  43       9.163  10.700  27.887  1.00  0.72           N  
ATOM    619  CA  LYS A  43       7.708  10.846  27.889  1.00  0.72           C  
ATOM    620  C   LYS A  43       7.006   9.994  26.831  1.00  0.72           C  
ATOM    621  O   LYS A  43       7.641   9.449  25.923  1.00  0.72           O  
ATOM    622  CB  LYS A  43       7.312  12.313  27.710  1.00  0.72           C  
ATOM    623  CG  LYS A  43       7.774  13.225  28.846  1.00  0.72           C  
ATOM    624  CD  LYS A  43       7.190  14.632  28.720  1.00  0.72           C  
ATOM    625  CE  LYS A  43       7.682  15.538  29.840  1.00  0.72           C  
ATOM    626  NZ  LYS A  43       7.111  16.911  29.736  1.00  0.72           N  
ATOM    627  H   LYS A  43       9.675  11.007  27.060  1.00  0.72           H  
ATOM    628  HA  LYS A  43       7.335  10.521  28.859  1.00  0.72           H  
ATOM    629 1HB  LYS A  43       7.751  12.688  26.784  1.00  0.72           H  
ATOM    630 2HB  LYS A  43       6.230  12.396  27.613  1.00  0.72           H  
ATOM    631 1HG  LYS A  43       7.484  12.791  29.803  1.00  0.72           H  
ATOM    632 2HG  LYS A  43       8.866  13.296  28.815  1.00  0.72           H  
ATOM    633 1HD  LYS A  43       7.457  15.066  27.768  1.00  0.72           H  
ATOM    634 2HD  LYS A  43       6.103  14.571  28.773  1.00  0.72           H  
ATOM    635 1HE  LYS A  43       7.395  15.108  30.798  1.00  0.72           H  
ATOM    636 2HE  LYS A  43       8.770  15.602  29.792  1.00  0.72           H  
ATOM    637 1HZ  LYS A  43       7.461  17.480  30.494  1.00  0.72           H  
ATOM    638 2HZ  LYS A  43       7.381  17.323  28.854  1.00  0.72           H  
ATOM    639 3HZ  LYS A  43       6.104  16.863  29.790  1.00  0.72           H  
ATOM    640  N   ARG A  44       5.688   9.860  26.994  1.00  0.71           N  
ATOM    641  CA  ARG A  44       4.802   9.186  26.044  1.00  0.71           C  
ATOM    642  C   ARG A  44       4.552  10.083  24.837  1.00  0.71           C  
ATOM    643  O   ARG A  44       4.813  11.284  24.898  1.00  0.71           O  
ATOM    644  CB  ARG A  44       3.462   8.854  26.685  1.00  0.71           C  
ATOM    645  CG  ARG A  44       2.607  10.076  27.035  1.00  0.71           C  
ATOM    646  CD  ARG A  44       1.241   9.694  27.502  1.00  0.71           C  
ATOM    647  NE  ARG A  44       0.460  10.858  27.928  1.00  0.71           N  
ATOM    648  CZ  ARG A  44      -0.280  11.638  27.107  1.00  0.71           C  
ATOM    649  NH1 ARG A  44      -0.343  11.376  25.821  1.00  0.71           N  
ATOM    650  NH2 ARG A  44      -0.943  12.671  27.601  1.00  0.71           N  
ATOM    651  H   ARG A  44       5.265  10.294  27.802  1.00  0.71           H  
ATOM    652  HA  ARG A  44       5.279   8.265  25.708  1.00  0.71           H  
ATOM    653 1HB  ARG A  44       2.879   8.234  26.006  1.00  0.71           H  
ATOM    654 2HB  ARG A  44       3.621   8.284  27.599  1.00  0.71           H  
ATOM    655 1HG  ARG A  44       3.094  10.650  27.821  1.00  0.71           H  
ATOM    656 2HG  ARG A  44       2.496  10.701  26.143  1.00  0.71           H  
ATOM    657 1HD  ARG A  44       0.707   9.207  26.685  1.00  0.71           H  
ATOM    658 2HD  ARG A  44       1.320   9.008  28.344  1.00  0.71           H  
ATOM    659  HE  ARG A  44       0.479  11.099  28.910  1.00  0.71           H  
ATOM    660 1HH1 ARG A  44       0.168  10.583  25.433  1.00  0.71           H  
ATOM    661 2HH1 ARG A  44      -0.891  11.961  25.213  1.00  0.71           H  
ATOM    662 1HH2 ARG A  44      -0.897  12.875  28.590  1.00  0.71           H  
ATOM    663 2HH2 ARG A  44      -1.493  13.255  26.989  1.00  0.71           H  
ATOM    664  N   ARG A  45       4.054   9.509  23.746  1.00  0.69           N  
ATOM    665  CA  ARG A  45       3.713  10.308  22.569  1.00  0.69           C  
ATOM    666  C   ARG A  45       2.421  11.092  22.775  1.00  0.69           C  
ATOM    667  O   ARG A  45       1.481  10.585  23.402  1.00  0.69           O  
ATOM    668  CB  ARG A  45       3.551   9.412  21.343  1.00  0.69           C  
ATOM    669  CG  ARG A  45       4.834   8.761  20.896  1.00  0.69           C  
ATOM    670  CD  ARG A  45       4.731   7.884  19.721  1.00  0.69           C  
ATOM    671  NE  ARG A  45       6.041   7.300  19.432  1.00  0.69           N  
ATOM    672  CZ  ARG A  45       6.295   6.415  18.450  1.00  0.69           C  
ATOM    673  NH1 ARG A  45       5.328   6.017  17.662  1.00  0.69           N  
ATOM    674  NH2 ARG A  45       7.516   5.943  18.287  1.00  0.69           N  
ATOM    675  H   ARG A  45       3.891   8.514  23.732  1.00  0.69           H  
ATOM    676  HA  ARG A  45       4.522  11.016  22.384  1.00  0.69           H  
ATOM    677 1HB  ARG A  45       2.827   8.628  21.551  1.00  0.69           H  
ATOM    678 2HB  ARG A  45       3.168  10.005  20.510  1.00  0.69           H  
ATOM    679 1HG  ARG A  45       5.507   9.527  20.603  1.00  0.69           H  
ATOM    680 2HG  ARG A  45       5.258   8.191  21.718  1.00  0.69           H  
ATOM    681 1HD  ARG A  45       4.025   7.077  19.911  1.00  0.69           H  
ATOM    682 2HD  ARG A  45       4.411   8.460  18.851  1.00  0.69           H  
ATOM    683  HE  ARG A  45       6.829   7.601  20.033  1.00  0.69           H  
ATOM    684 1HH1 ARG A  45       4.392   6.377  17.801  1.00  0.69           H  
ATOM    685 2HH1 ARG A  45       5.517   5.349  16.929  1.00  0.69           H  
ATOM    686 1HH2 ARG A  45       8.263   6.233  18.909  1.00  0.69           H  
ATOM    687 2HH2 ARG A  45       7.706   5.280  17.553  1.00  0.69           H  
ATOM    688  N   GLU A  46       2.343  12.285  22.180  1.00  0.67           N  
ATOM    689  CA  GLU A  46       1.113  13.074  22.221  1.00  0.67           C  
ATOM    690  C   GLU A  46       0.732  13.577  20.840  1.00  0.67           C  
ATOM    691  O   GLU A  46       1.587  13.793  19.988  1.00  0.67           O  
ATOM    692  CB  GLU A  46       1.275  14.289  23.149  1.00  0.67           C  
ATOM    693  CG  GLU A  46       2.321  15.328  22.704  1.00  0.67           C  
ATOM    694  CD  GLU A  46       2.467  16.480  23.690  1.00  0.67           C  
ATOM    695  OE1 GLU A  46       1.813  16.444  24.710  1.00  0.67           O  
ATOM    696  OE2 GLU A  46       3.242  17.393  23.431  1.00  0.67           O  
ATOM    697  H   GLU A  46       3.181  12.664  21.739  1.00  0.67           H  
ATOM    698  HA  GLU A  46       0.304  12.445  22.590  1.00  0.67           H  
ATOM    699 1HB  GLU A  46       0.318  14.804  23.235  1.00  0.67           H  
ATOM    700 2HB  GLU A  46       1.552  13.943  24.147  1.00  0.67           H  
ATOM    701 1HG  GLU A  46       3.279  14.837  22.606  1.00  0.67           H  
ATOM    702 2HG  GLU A  46       2.039  15.720  21.724  1.00  0.67           H  
ATOM    703  N   LEU A  47      -0.559  13.794  20.616  1.00  0.67           N  
ATOM    704  CA  LEU A  47      -1.000  14.349  19.339  1.00  0.67           C  
ATOM    705  C   LEU A  47      -0.744  15.835  19.275  1.00  0.67           C  
ATOM    706  O   LEU A  47      -1.052  16.561  20.217  1.00  0.67           O  
ATOM    707  CB  LEU A  47      -2.498  14.107  19.073  1.00  0.67           C  
ATOM    708  CG  LEU A  47      -3.021  14.670  17.691  1.00  0.67           C  
ATOM    709  CD1 LEU A  47      -2.377  13.904  16.544  1.00  0.67           C  
ATOM    710  CD2 LEU A  47      -4.524  14.564  17.613  1.00  0.67           C  
ATOM    711  H   LEU A  47      -1.236  13.591  21.338  1.00  0.67           H  
ATOM    712  HA  LEU A  47      -0.432  13.880  18.538  1.00  0.67           H  
ATOM    713 1HB  LEU A  47      -2.687  13.037  19.089  1.00  0.67           H  
ATOM    714 2HB  LEU A  47      -3.076  14.576  19.869  1.00  0.67           H  
ATOM    715  HG  LEU A  47      -2.739  15.714  17.604  1.00  0.67           H  
ATOM    716 1HD1 LEU A  47      -2.718  14.311  15.592  1.00  0.67           H  
ATOM    717 2HD1 LEU A  47      -1.311  13.986  16.609  1.00  0.67           H  
ATOM    718 3HD1 LEU A  47      -2.661  12.868  16.612  1.00  0.67           H  
ATOM    719 1HD2 LEU A  47      -4.869  14.967  16.652  1.00  0.67           H  
ATOM    720 2HD2 LEU A  47      -4.819  13.518  17.692  1.00  0.67           H  
ATOM    721 3HD2 LEU A  47      -4.972  15.132  18.427  1.00  0.67           H  
ATOM    722  N   VAL A  48      -0.175  16.275  18.167  1.00  0.68           N  
ATOM    723  CA  VAL A  48       0.045  17.681  17.904  1.00  0.68           C  
ATOM    724  C   VAL A  48      -1.020  18.235  16.969  1.00  0.68           C  
ATOM    725  O   VAL A  48      -1.655  19.251  17.264  1.00  0.68           O  
ATOM    726  CB  VAL A  48       1.414  17.863  17.248  1.00  0.68           C  
ATOM    727  CG1 VAL A  48       1.612  19.218  16.867  1.00  0.68           C  
ATOM    728  CG2 VAL A  48       2.488  17.452  18.198  1.00  0.68           C  
ATOM    729  H   VAL A  48       0.102  15.609  17.450  1.00  0.68           H  
ATOM    730  HA  VAL A  48       0.014  18.227  18.847  1.00  0.68           H  
ATOM    731  HB  VAL A  48       1.464  17.256  16.350  1.00  0.68           H  
ATOM    732 1HG1 VAL A  48       2.585  19.300  16.399  1.00  0.68           H  
ATOM    733 2HG1 VAL A  48       0.841  19.521  16.163  1.00  0.68           H  
ATOM    734 3HG1 VAL A  48       1.568  19.828  17.737  1.00  0.68           H  
ATOM    735 1HG2 VAL A  48       3.447  17.581  17.705  1.00  0.68           H  
ATOM    736 2HG2 VAL A  48       2.446  18.071  19.094  1.00  0.68           H  
ATOM    737 3HG2 VAL A  48       2.348  16.405  18.471  1.00  0.68           H  
ATOM    738  N   ALA A  49      -1.197  17.580  15.823  1.00  0.71           N  
ATOM    739  CA  ALA A  49      -2.159  18.072  14.831  1.00  0.71           C  
ATOM    740  C   ALA A  49      -2.510  17.017  13.802  1.00  0.71           C  
ATOM    741  O   ALA A  49      -1.740  16.081  13.580  1.00  0.71           O  
ATOM    742  CB  ALA A  49      -1.598  19.295  14.116  1.00  0.71           C  
ATOM    743  H   ALA A  49      -0.652  16.734  15.657  1.00  0.71           H  
ATOM    744  HA  ALA A  49      -3.074  18.340  15.353  1.00  0.71           H  
ATOM    745 1HB  ALA A  49      -2.340  19.668  13.401  1.00  0.71           H  
ATOM    746 2HB  ALA A  49      -1.372  20.068  14.838  1.00  0.71           H  
ATOM    747 3HB  ALA A  49      -0.689  19.020  13.586  1.00  0.71           H  
ATOM    748  N   ASP A  50      -3.639  17.184  13.115  1.00  0.78           N  
ATOM    749  CA  ASP A  50      -3.870  16.278  11.995  1.00  0.78           C  
ATOM    750  C   ASP A  50      -4.696  16.881  10.872  1.00  0.78           C  
ATOM    751  O   ASP A  50      -5.342  17.919  11.032  1.00  0.78           O  
ATOM    752  CB  ASP A  50      -4.545  14.983  12.497  1.00  0.78           C  
ATOM    753  CG  ASP A  50      -5.944  15.167  13.064  1.00  0.78           C  
ATOM    754  OD1 ASP A  50      -6.332  14.386  13.906  1.00  0.78           O  
ATOM    755  OD2 ASP A  50      -6.628  16.069  12.628  1.00  0.78           O  
ATOM    756  H   ASP A  50      -4.273  17.949  13.347  1.00  0.78           H  
ATOM    757  HA  ASP A  50      -2.909  16.026  11.564  1.00  0.78           H  
ATOM    758 1HB  ASP A  50      -4.606  14.270  11.672  1.00  0.78           H  
ATOM    759 2HB  ASP A  50      -3.924  14.527  13.266  1.00  0.78           H  
ATOM    760  N   ILE A  51      -4.737  16.163   9.751  1.00  0.86           N  
ATOM    761  CA  ILE A  51      -5.464  16.619   8.581  1.00  0.86           C  
ATOM    762  C   ILE A  51      -6.140  15.473   7.835  1.00  0.86           C  
ATOM    763  O   ILE A  51      -5.555  14.398   7.623  1.00  0.86           O  
ATOM    764  CB  ILE A  51      -4.469  17.384   7.686  1.00  0.86           C  
ATOM    765  CG1 ILE A  51      -5.132  18.032   6.506  1.00  0.86           C  
ATOM    766  CG2 ILE A  51      -3.369  16.456   7.214  1.00  0.86           C  
ATOM    767  CD1 ILE A  51      -4.213  19.059   5.875  1.00  0.86           C  
ATOM    768  H   ILE A  51      -4.181  15.313   9.700  1.00  0.86           H  
ATOM    769  HA  ILE A  51      -6.237  17.311   8.906  1.00  0.86           H  
ATOM    770  HB  ILE A  51      -4.023  18.184   8.273  1.00  0.86           H  
ATOM    771 1HG1 ILE A  51      -5.379  17.270   5.761  1.00  0.86           H  
ATOM    772 2HG1 ILE A  51      -6.061  18.516   6.819  1.00  0.86           H  
ATOM    773 1HG2 ILE A  51      -2.655  17.014   6.613  1.00  0.86           H  
ATOM    774 2HG2 ILE A  51      -2.860  16.024   8.075  1.00  0.86           H  
ATOM    775 3HG2 ILE A  51      -3.804  15.670   6.622  1.00  0.86           H  
ATOM    776 1HD1 ILE A  51      -4.704  19.514   5.016  1.00  0.86           H  
ATOM    777 2HD1 ILE A  51      -3.974  19.829   6.610  1.00  0.86           H  
ATOM    778 3HD1 ILE A  51      -3.304  18.575   5.563  1.00  0.86           H  
ATOM    779  N   THR A  52      -7.362  15.721   7.375  1.00  0.95           N  
ATOM    780  CA  THR A  52      -8.091  14.692   6.652  1.00  0.95           C  
ATOM    781  C   THR A  52      -8.173  14.985   5.172  1.00  0.95           C  
ATOM    782  O   THR A  52      -7.850  16.079   4.702  1.00  0.95           O  
ATOM    783  CB  THR A  52      -9.541  14.577   7.133  1.00  0.95           C  
ATOM    784  OG1 THR A  52     -10.261  15.716   6.668  1.00  0.95           O  
ATOM    785  CG2 THR A  52      -9.590  14.564   8.658  1.00  0.95           C  
ATOM    786  H   THR A  52      -7.804  16.619   7.589  1.00  0.95           H  
ATOM    787  HA  THR A  52      -7.583  13.740   6.781  1.00  0.95           H  
ATOM    788  HB  THR A  52      -9.993  13.669   6.740  1.00  0.95           H  
ATOM    789  HG1 THR A  52      -9.926  16.492   7.152  1.00  0.95           H  
ATOM    790 1HG2 THR A  52     -10.626  14.501   8.987  1.00  0.95           H  
ATOM    791 2HG2 THR A  52      -9.039  13.712   9.039  1.00  0.95           H  
ATOM    792 3HG2 THR A  52      -9.144  15.485   9.043  1.00  0.95           H  
ATOM    793  N   SER A  53      -8.722  14.024   4.449  1.00  1.02           N  
ATOM    794  CA  SER A  53      -8.942  14.115   3.015  1.00  1.02           C  
ATOM    795  C   SER A  53      -9.943  15.208   2.623  1.00  1.02           C  
ATOM    796  O   SER A  53     -10.031  15.582   1.454  1.00  1.02           O  
ATOM    797  CB  SER A  53      -9.431  12.777   2.509  1.00  1.02           C  
ATOM    798  OG  SER A  53     -10.716  12.478   3.005  1.00  1.02           O  
ATOM    799  H   SER A  53      -8.968  13.160   4.911  1.00  1.02           H  
ATOM    800  HA  SER A  53      -7.987  14.340   2.540  1.00  1.02           H  
ATOM    801 1HB  SER A  53      -9.443  12.777   1.420  1.00  1.02           H  
ATOM    802 2HB  SER A  53      -8.729  12.008   2.828  1.00  1.02           H  
ATOM    803  HG  SER A  53     -10.895  11.564   2.756  1.00  1.02           H  
ATOM    804  N   GLY A  54     -10.736  15.699   3.589  1.00  1.04           N  
ATOM    805  CA  GLY A  54     -11.722  16.726   3.294  1.00  1.04           C  
ATOM    806  C   GLY A  54     -11.159  18.117   3.549  1.00  1.04           C  
ATOM    807  O   GLY A  54     -11.869  19.116   3.429  1.00  1.04           O  
ATOM    808  H   GLY A  54     -10.622  15.406   4.560  1.00  1.04           H  
ATOM    809 1HA  GLY A  54     -12.040  16.641   2.255  1.00  1.04           H  
ATOM    810 2HA  GLY A  54     -12.604  16.567   3.913  1.00  1.04           H  
ATOM    811  N   GLY A  55      -9.887  18.180   3.947  1.00  1.01           N  
ATOM    812  CA  GLY A  55      -9.230  19.432   4.289  1.00  1.01           C  
ATOM    813  C   GLY A  55      -9.480  19.816   5.746  1.00  1.01           C  
ATOM    814  O   GLY A  55      -8.990  20.839   6.222  1.00  1.01           O  
ATOM    815  H   GLY A  55      -9.331  17.328   4.026  1.00  1.01           H  
ATOM    816 1HA  GLY A  55      -8.158  19.327   4.121  1.00  1.01           H  
ATOM    817 2HA  GLY A  55      -9.585  20.224   3.630  1.00  1.01           H  
ATOM    818  N   LYS A  56     -10.270  19.012   6.458  1.00  0.93           N  
ATOM    819  CA  LYS A  56     -10.548  19.296   7.859  1.00  0.93           C  
ATOM    820  C   LYS A  56      -9.273  19.142   8.660  1.00  0.93           C  
ATOM    821  O   LYS A  56      -8.546  18.156   8.497  1.00  0.93           O  
ATOM    822  CB  LYS A  56     -11.644  18.402   8.430  1.00  0.93           C  
ATOM    823  CG  LYS A  56     -12.033  18.740   9.871  1.00  0.93           C  
ATOM    824  CD  LYS A  56     -13.202  17.893  10.357  1.00  0.93           C  
ATOM    825  CE  LYS A  56     -13.585  18.259  11.789  1.00  0.93           C  
ATOM    826  NZ  LYS A  56     -14.727  17.442  12.288  1.00  0.93           N  
ATOM    827  H   LYS A  56     -10.669  18.201   6.010  1.00  0.93           H  
ATOM    828  HA  LYS A  56     -10.874  20.334   7.947  1.00  0.93           H  
ATOM    829 1HB  LYS A  56     -12.538  18.476   7.809  1.00  0.93           H  
ATOM    830 2HB  LYS A  56     -11.321  17.366   8.416  1.00  0.93           H  
ATOM    831 1HG  LYS A  56     -11.179  18.563  10.530  1.00  0.93           H  
ATOM    832 2HG  LYS A  56     -12.304  19.793   9.939  1.00  0.93           H  
ATOM    833 1HD  LYS A  56     -14.063  18.046   9.705  1.00  0.93           H  
ATOM    834 2HD  LYS A  56     -12.923  16.839  10.322  1.00  0.93           H  
ATOM    835 1HE  LYS A  56     -12.723  18.102  12.441  1.00  0.93           H  
ATOM    836 2HE  LYS A  56     -13.865  19.312  11.824  1.00  0.93           H  
ATOM    837 1HZ  LYS A  56     -14.947  17.716  13.235  1.00  0.93           H  
ATOM    838 2HZ  LYS A  56     -15.533  17.590  11.697  1.00  0.93           H  
ATOM    839 3HZ  LYS A  56     -14.472  16.465  12.271  1.00  0.93           H  
ATOM    840  N   ILE A  57      -8.996  20.128   9.504  1.00  0.84           N  
ATOM    841  CA  ILE A  57      -7.807  20.146  10.345  1.00  0.84           C  
ATOM    842  C   ILE A  57      -8.079  20.284  11.834  1.00  0.84           C  
ATOM    843  O   ILE A  57      -8.879  21.125  12.251  1.00  0.84           O  
ATOM    844  CB  ILE A  57      -6.861  21.263   9.908  1.00  0.84           C  
ATOM    845  CG1 ILE A  57      -6.349  21.003   8.505  1.00  0.84           C  
ATOM    846  CG2 ILE A  57      -5.782  21.355  10.838  1.00  0.84           C  
ATOM    847  CD1 ILE A  57      -5.653  22.167   7.902  1.00  0.84           C  
ATOM    848  H   ILE A  57      -9.638  20.907   9.562  1.00  0.84           H  
ATOM    849  HA  ILE A  57      -7.286  19.202  10.201  1.00  0.84           H  
ATOM    850  HB  ILE A  57      -7.393  22.211   9.883  1.00  0.84           H  
ATOM    851 1HG1 ILE A  57      -5.656  20.172   8.551  1.00  0.84           H  
ATOM    852 2HG1 ILE A  57      -7.161  20.736   7.862  1.00  0.84           H  
ATOM    853 1HG2 ILE A  57      -5.134  22.139  10.509  1.00  0.84           H  
ATOM    854 2HG2 ILE A  57      -6.164  21.578  11.817  1.00  0.84           H  
ATOM    855 3HG2 ILE A  57      -5.260  20.417  10.866  1.00  0.84           H  
ATOM    856 1HD1 ILE A  57      -5.298  21.909   6.906  1.00  0.84           H  
ATOM    857 2HD1 ILE A  57      -6.343  23.006   7.832  1.00  0.84           H  
ATOM    858 3HD1 ILE A  57      -4.809  22.445   8.524  1.00  0.84           H  
ATOM    859  N   ASN A  58      -7.405  19.460  12.631  1.00  0.77           N  
ATOM    860  CA  ASN A  58      -7.525  19.537  14.078  1.00  0.77           C  
ATOM    861  C   ASN A  58      -6.163  19.871  14.686  1.00  0.77           C  
ATOM    862  O   ASN A  58      -5.118  19.487  14.152  1.00  0.77           O  
ATOM    863  CB  ASN A  58      -8.033  18.234  14.655  1.00  0.77           C  
ATOM    864  CG  ASN A  58      -9.386  17.821  14.136  1.00  0.77           C  
ATOM    865  OD1 ASN A  58     -10.440  18.385  14.471  1.00  0.77           O  
ATOM    866  ND2 ASN A  58      -9.354  16.816  13.306  1.00  0.77           N  
ATOM    867  H   ASN A  58      -6.769  18.776  12.207  1.00  0.77           H  
ATOM    868  HA  ASN A  58      -8.210  20.342  14.341  1.00  0.77           H  
ATOM    869 1HB  ASN A  58      -7.319  17.445  14.450  1.00  0.77           H  
ATOM    870 2HB  ASN A  58      -8.094  18.328  15.739  1.00  0.77           H  
ATOM    871 1HD2 ASN A  58     -10.184  16.444  12.908  1.00  0.77           H  
ATOM    872 2HD2 ASN A  58      -8.444  16.404  13.070  1.00  0.77           H  
ATOM    873  N   TYR A  59      -6.168  20.570  15.814  1.00  0.72           N  
ATOM    874  CA  TYR A  59      -4.927  20.839  16.542  1.00  0.72           C  
ATOM    875  C   TYR A  59      -5.107  20.562  18.016  1.00  0.72           C  
ATOM    876  O   TYR A  59      -6.203  20.746  18.546  1.00  0.72           O  
ATOM    877  CB  TYR A  59      -4.481  22.288  16.394  1.00  0.72           C  
ATOM    878  CG  TYR A  59      -4.190  22.745  15.001  1.00  0.72           C  
ATOM    879  CD1 TYR A  59      -5.202  23.298  14.250  1.00  0.72           C  
ATOM    880  CD2 TYR A  59      -2.920  22.606  14.467  1.00  0.72           C  
ATOM    881  CE1 TYR A  59      -4.955  23.720  12.972  1.00  0.72           C  
ATOM    882  CE2 TYR A  59      -2.670  23.013  13.174  1.00  0.72           C  
ATOM    883  CZ  TYR A  59      -3.693  23.576  12.423  1.00  0.72           C  
ATOM    884  OH  TYR A  59      -3.486  23.989  11.114  1.00  0.72           O  
ATOM    885  H   TYR A  59      -7.048  20.894  16.192  1.00  0.72           H  
ATOM    886  HA  TYR A  59      -4.141  20.184  16.176  1.00  0.72           H  
ATOM    887 1HB  TYR A  59      -5.265  22.909  16.776  1.00  0.72           H  
ATOM    888 2HB  TYR A  59      -3.607  22.463  17.007  1.00  0.72           H  
ATOM    889  HD1 TYR A  59      -6.201  23.403  14.673  1.00  0.72           H  
ATOM    890  HD2 TYR A  59      -2.124  22.173  15.068  1.00  0.72           H  
ATOM    891  HE1 TYR A  59      -5.760  24.156  12.383  1.00  0.72           H  
ATOM    892  HE2 TYR A  59      -1.674  22.896  12.754  1.00  0.72           H  
ATOM    893  HH  TYR A  59      -4.327  24.276  10.738  1.00  0.72           H  
ATOM    894  N   ALA A  60      -4.045  20.126  18.679  1.00  0.69           N  
ATOM    895  CA  ALA A  60      -4.066  19.984  20.127  1.00  0.69           C  
ATOM    896  C   ALA A  60      -4.200  21.368  20.755  1.00  0.69           C  
ATOM    897  O   ALA A  60      -3.606  22.336  20.265  1.00  0.69           O  
ATOM    898  CB  ALA A  60      -2.818  19.267  20.618  1.00  0.69           C  
ATOM    899  H   ALA A  60      -3.181  19.920  18.173  1.00  0.69           H  
ATOM    900  HA  ALA A  60      -4.943  19.399  20.405  1.00  0.69           H  
ATOM    901 1HB  ALA A  60      -2.857  19.155  21.698  1.00  0.69           H  
ATOM    902 2HB  ALA A  60      -2.779  18.287  20.152  1.00  0.69           H  
ATOM    903 3HB  ALA A  60      -1.927  19.819  20.351  1.00  0.69           H  
ATOM    904  N   ASP A  61      -4.884  21.458  21.893  1.00  0.68           N  
ATOM    905  CA  ASP A  61      -5.043  22.746  22.573  1.00  0.68           C  
ATOM    906  C   ASP A  61      -3.719  23.420  22.913  1.00  0.68           C  
ATOM    907  O   ASP A  61      -3.644  24.644  22.988  1.00  0.68           O  
ATOM    908  CB  ASP A  61      -5.875  22.590  23.852  1.00  0.68           C  
ATOM    909  CG  ASP A  61      -7.399  22.396  23.611  1.00  0.68           C  
ATOM    910  OD1 ASP A  61      -7.874  22.652  22.507  1.00  0.68           O  
ATOM    911  OD2 ASP A  61      -8.067  21.995  24.526  1.00  0.68           O  
ATOM    912  H   ASP A  61      -5.334  20.635  22.271  1.00  0.68           H  
ATOM    913  HA  ASP A  61      -5.582  23.410  21.907  1.00  0.68           H  
ATOM    914 1HB  ASP A  61      -5.504  21.737  24.421  1.00  0.68           H  
ATOM    915 2HB  ASP A  61      -5.736  23.474  24.475  1.00  0.68           H  
ATOM    916  N   SER A  62      -2.672  22.628  23.119  1.00  0.68           N  
ATOM    917  CA  SER A  62      -1.373  23.173  23.469  1.00  0.68           C  
ATOM    918  C   SER A  62      -0.600  23.786  22.290  1.00  0.68           C  
ATOM    919  O   SER A  62       0.419  24.442  22.528  1.00  0.68           O  
ATOM    920  CB  SER A  62      -0.530  22.100  24.137  1.00  0.68           C  
ATOM    921  OG  SER A  62      -0.197  21.070  23.244  1.00  0.68           O  
ATOM    922  H   SER A  62      -2.784  21.631  23.029  1.00  0.68           H  
ATOM    923  HA  SER A  62      -1.537  23.967  24.199  1.00  0.68           H  
ATOM    924 1HB  SER A  62       0.380  22.549  24.532  1.00  0.68           H  
ATOM    925 2HB  SER A  62      -1.082  21.687  24.979  1.00  0.68           H  
ATOM    926  HG  SER A  62       0.173  20.358  23.781  1.00  0.68           H  
ATOM    927  N   VAL A  63      -1.049  23.560  21.037  1.00  0.68           N  
ATOM    928  CA  VAL A  63      -0.335  24.093  19.870  1.00  0.68           C  
ATOM    929  C   VAL A  63      -1.191  25.041  19.015  1.00  0.68           C  
ATOM    930  O   VAL A  63      -0.673  25.698  18.094  1.00  0.68           O  
ATOM    931  CB  VAL A  63       0.229  22.959  19.002  1.00  0.68           C  
ATOM    932  CG1 VAL A  63       1.203  22.127  19.846  1.00  0.68           C  
ATOM    933  CG2 VAL A  63      -0.866  22.138  18.403  1.00  0.68           C  
ATOM    934  H   VAL A  63      -1.899  23.023  20.892  1.00  0.68           H  
ATOM    935  HA  VAL A  63       0.514  24.666  20.229  1.00  0.68           H  
ATOM    936  HB  VAL A  63       0.801  23.399  18.208  1.00  0.68           H  
ATOM    937 1HG1 VAL A  63       1.646  21.362  19.253  1.00  0.68           H  
ATOM    938 2HG1 VAL A  63       1.987  22.775  20.230  1.00  0.68           H  
ATOM    939 3HG1 VAL A  63       0.669  21.668  20.676  1.00  0.68           H  
ATOM    940 1HG2 VAL A  63      -0.434  21.366  17.779  1.00  0.68           H  
ATOM    941 2HG2 VAL A  63      -1.447  21.691  19.184  1.00  0.68           H  
ATOM    942 3HG2 VAL A  63      -1.498  22.777  17.801  1.00  0.68           H  
ATOM    943  N   LYS A  64      -2.486  25.141  19.332  1.00  0.68           N  
ATOM    944  CA  LYS A  64      -3.367  26.041  18.590  1.00  0.68           C  
ATOM    945  C   LYS A  64      -2.812  27.456  18.611  1.00  0.68           C  
ATOM    946  O   LYS A  64      -2.386  27.957  19.649  1.00  0.68           O  
ATOM    947  CB  LYS A  64      -4.779  26.058  19.193  1.00  0.68           C  
ATOM    948  CG  LYS A  64      -5.574  24.802  18.983  1.00  0.68           C  
ATOM    949  CD  LYS A  64      -6.921  24.837  19.684  1.00  0.68           C  
ATOM    950  CE  LYS A  64      -7.629  23.496  19.535  1.00  0.68           C  
ATOM    951  NZ  LYS A  64      -8.882  23.424  20.322  1.00  0.68           N  
ATOM    952  H   LYS A  64      -2.870  24.541  20.063  1.00  0.68           H  
ATOM    953  HA  LYS A  64      -3.420  25.704  17.553  1.00  0.68           H  
ATOM    954 1HB  LYS A  64      -4.705  26.214  20.274  1.00  0.68           H  
ATOM    955 2HB  LYS A  64      -5.343  26.891  18.779  1.00  0.68           H  
ATOM    956 1HG  LYS A  64      -5.766  24.713  17.925  1.00  0.68           H  
ATOM    957 2HG  LYS A  64      -5.022  23.948  19.303  1.00  0.68           H  
ATOM    958 1HD  LYS A  64      -6.787  25.052  20.745  1.00  0.68           H  
ATOM    959 2HD  LYS A  64      -7.542  25.615  19.248  1.00  0.68           H  
ATOM    960 1HE  LYS A  64      -7.855  23.328  18.485  1.00  0.68           H  
ATOM    961 2HE  LYS A  64      -6.963  22.712  19.881  1.00  0.68           H  
ATOM    962 1HZ  LYS A  64      -9.297  22.518  20.210  1.00  0.68           H  
ATOM    963 2HZ  LYS A  64      -8.645  23.550  21.321  1.00  0.68           H  
ATOM    964 3HZ  LYS A  64      -9.523  24.131  20.031  1.00  0.68           H  
ATOM    965  N   GLY A  65      -2.797  28.091  17.448  1.00  0.67           N  
ATOM    966  CA  GLY A  65      -2.300  29.455  17.312  1.00  0.67           C  
ATOM    967  C   GLY A  65      -0.807  29.524  16.975  1.00  0.67           C  
ATOM    968  O   GLY A  65      -0.304  30.592  16.622  1.00  0.67           O  
ATOM    969  H   GLY A  65      -3.149  27.617  16.627  1.00  0.67           H  
ATOM    970 1HA  GLY A  65      -2.869  29.966  16.536  1.00  0.67           H  
ATOM    971 2HA  GLY A  65      -2.483  29.994  18.241  1.00  0.67           H  
ATOM    972  N   ARG A  66      -0.099  28.393  17.059  1.00  0.66           N  
ATOM    973  CA  ARG A  66       1.329  28.383  16.759  1.00  0.66           C  
ATOM    974  C   ARG A  66       1.648  27.452  15.604  1.00  0.66           C  
ATOM    975  O   ARG A  66       2.501  27.767  14.771  1.00  0.66           O  
ATOM    976  CB  ARG A  66       2.132  27.939  17.976  1.00  0.66           C  
ATOM    977  CG  ARG A  66       2.078  28.920  19.120  1.00  0.66           C  
ATOM    978  CD  ARG A  66       2.977  28.589  20.278  1.00  0.66           C  
ATOM    979  NE  ARG A  66       2.577  27.358  20.984  1.00  0.66           N  
ATOM    980  CZ  ARG A  66       3.303  26.212  21.018  1.00  0.66           C  
ATOM    981  NH1 ARG A  66       4.477  26.140  20.455  1.00  0.66           N  
ATOM    982  NH2 ARG A  66       2.857  25.156  21.644  1.00  0.66           N  
ATOM    983  H   ARG A  66      -0.543  27.532  17.368  1.00  0.66           H  
ATOM    984  HA  ARG A  66       1.642  29.390  16.486  1.00  0.66           H  
ATOM    985 1HB  ARG A  66       1.755  26.977  18.335  1.00  0.66           H  
ATOM    986 2HB  ARG A  66       3.180  27.806  17.698  1.00  0.66           H  
ATOM    987 1HG  ARG A  66       2.361  29.906  18.747  1.00  0.66           H  
ATOM    988 2HG  ARG A  66       1.052  28.960  19.495  1.00  0.66           H  
ATOM    989 1HD  ARG A  66       4.001  28.455  19.908  1.00  0.66           H  
ATOM    990 2HD  ARG A  66       2.962  29.410  20.992  1.00  0.66           H  
ATOM    991  HE  ARG A  66       1.671  27.350  21.445  1.00  0.66           H  
ATOM    992 1HH1 ARG A  66       4.875  26.938  19.981  1.00  0.66           H  
ATOM    993 2HH1 ARG A  66       5.029  25.262  20.542  1.00  0.66           H  
ATOM    994 1HH2 ARG A  66       1.948  25.157  22.106  1.00  0.66           H  
ATOM    995 2HH2 ARG A  66       3.423  24.321  21.666  1.00  0.66           H  
ATOM    996  N   PHE A  67       0.979  26.296  15.554  1.00  0.66           N  
ATOM    997  CA  PHE A  67       1.281  25.337  14.489  1.00  0.66           C  
ATOM    998  C   PHE A  67       0.223  25.355  13.386  1.00  0.66           C  
ATOM    999  O   PHE A  67      -0.968  25.506  13.663  1.00  0.66           O  
ATOM   1000  CB  PHE A  67       1.368  23.903  15.014  1.00  0.66           C  
ATOM   1001  CG  PHE A  67       2.516  23.595  16.002  1.00  0.66           C  
ATOM   1002  CD1 PHE A  67       3.338  24.563  16.571  1.00  0.66           C  
ATOM   1003  CD2 PHE A  67       2.747  22.305  16.348  1.00  0.66           C  
ATOM   1004  CE1 PHE A  67       4.332  24.224  17.466  1.00  0.66           C  
ATOM   1005  CE2 PHE A  67       3.748  21.953  17.245  1.00  0.66           C  
ATOM   1006  CZ  PHE A  67       4.531  22.920  17.805  1.00  0.66           C  
ATOM   1007  H   PHE A  67       0.301  26.073  16.282  1.00  0.66           H  
ATOM   1008  HA  PHE A  67       2.235  25.603  14.047  1.00  0.66           H  
ATOM   1009 1HB  PHE A  67       0.426  23.647  15.503  1.00  0.66           H  
ATOM   1010 2HB  PHE A  67       1.474  23.243  14.165  1.00  0.66           H  
ATOM   1011  HD1 PHE A  67       3.210  25.583  16.321  1.00  0.66           H  
ATOM   1012  HD2 PHE A  67       2.119  21.561  15.898  1.00  0.66           H  
ATOM   1013  HE1 PHE A  67       4.964  24.998  17.902  1.00  0.66           H  
ATOM   1014  HE2 PHE A  67       3.915  20.914  17.511  1.00  0.66           H  
ATOM   1015  HZ  PHE A  67       5.322  22.654  18.512  1.00  0.66           H  
ATOM   1016  N   THR A  68       0.667  25.154  12.142  1.00  0.68           N  
ATOM   1017  CA  THR A  68      -0.232  24.990  10.996  1.00  0.68           C  
ATOM   1018  C   THR A  68       0.074  23.712  10.209  1.00  0.68           C  
ATOM   1019  O   THR A  68       1.224  23.422   9.886  1.00  0.68           O  
ATOM   1020  CB  THR A  68      -0.196  26.206  10.044  1.00  0.68           C  
ATOM   1021  OG1 THR A  68      -0.618  27.380  10.753  1.00  0.68           O  
ATOM   1022  CG2 THR A  68      -1.114  25.977   8.840  1.00  0.68           C  
ATOM   1023  H   THR A  68       1.674  25.105  11.997  1.00  0.68           H  
ATOM   1024  HA  THR A  68      -1.243  24.916  11.374  1.00  0.68           H  
ATOM   1025  HB  THR A  68       0.821  26.358   9.690  1.00  0.68           H  
ATOM   1026  HG1 THR A  68      -1.444  27.193  11.217  1.00  0.68           H  
ATOM   1027 1HG2 THR A  68      -1.076  26.846   8.187  1.00  0.68           H  
ATOM   1028 2HG2 THR A  68      -0.791  25.100   8.282  1.00  0.68           H  
ATOM   1029 3HG2 THR A  68      -2.136  25.828   9.187  1.00  0.68           H  
ATOM   1030  N   ILE A  69      -0.959  22.953   9.879  1.00  0.72           N  
ATOM   1031  CA  ILE A  69      -0.774  21.730   9.089  1.00  0.72           C  
ATOM   1032  C   ILE A  69      -1.438  21.874   7.724  1.00  0.72           C  
ATOM   1033  O   ILE A  69      -2.478  22.521   7.606  1.00  0.72           O  
ATOM   1034  CB  ILE A  69      -1.300  20.495   9.838  1.00  0.72           C  
ATOM   1035  CG1 ILE A  69      -0.993  19.199   9.132  1.00  0.72           C  
ATOM   1036  CG2 ILE A  69      -2.711  20.583  10.030  1.00  0.72           C  
ATOM   1037  CD1 ILE A  69      -1.257  18.029  10.019  1.00  0.72           C  
ATOM   1038  H   ILE A  69      -1.885  23.237  10.192  1.00  0.72           H  
ATOM   1039  HA  ILE A  69       0.286  21.583   8.928  1.00  0.72           H  
ATOM   1040  HB  ILE A  69      -0.819  20.451  10.815  1.00  0.72           H  
ATOM   1041 1HG1 ILE A  69      -1.605  19.109   8.234  1.00  0.72           H  
ATOM   1042 2HG1 ILE A  69       0.050  19.176   8.848  1.00  0.72           H  
ATOM   1043 1HG2 ILE A  69      -3.057  19.715  10.593  1.00  0.72           H  
ATOM   1044 2HG2 ILE A  69      -2.922  21.480  10.577  1.00  0.72           H  
ATOM   1045 3HG2 ILE A  69      -3.205  20.611   9.061  1.00  0.72           H  
ATOM   1046 1HD1 ILE A  69      -1.031  17.101   9.495  1.00  0.72           H  
ATOM   1047 2HD1 ILE A  69      -0.648  18.108  10.914  1.00  0.72           H  
ATOM   1048 3HD1 ILE A  69      -2.291  18.046  10.291  1.00  0.72           H  
ATOM   1049  N   SER A  70      -0.793  21.334   6.691  1.00  0.78           N  
ATOM   1050  CA  SER A  70      -1.323  21.404   5.329  1.00  0.78           C  
ATOM   1051  C   SER A  70      -0.972  20.169   4.505  1.00  0.78           C  
ATOM   1052  O   SER A  70      -0.065  19.413   4.849  1.00  0.78           O  
ATOM   1053  CB  SER A  70      -0.798  22.644   4.626  1.00  0.78           C  
ATOM   1054  OG  SER A  70       0.590  22.577   4.452  1.00  0.78           O  
ATOM   1055  H   SER A  70       0.090  20.858   6.881  1.00  0.78           H  
ATOM   1056  HA  SER A  70      -2.409  21.474   5.389  1.00  0.78           H  
ATOM   1057 1HB  SER A  70      -1.282  22.740   3.655  1.00  0.78           H  
ATOM   1058 2HB  SER A  70      -1.053  23.529   5.209  1.00  0.78           H  
ATOM   1059  HG  SER A  70       0.967  22.631   5.334  1.00  0.78           H  
ATOM   1060  N   ARG A  71      -1.672  19.979   3.385  1.00  0.86           N  
ATOM   1061  CA  ARG A  71      -1.414  18.819   2.531  1.00  0.86           C  
ATOM   1062  C   ARG A  71      -1.348  19.148   1.043  1.00  0.86           C  
ATOM   1063  O   ARG A  71      -2.169  19.902   0.517  1.00  0.86           O  
ATOM   1064  CB  ARG A  71      -2.504  17.770   2.730  1.00  0.86           C  
ATOM   1065  CG  ARG A  71      -2.341  16.534   1.886  1.00  0.86           C  
ATOM   1066  CD  ARG A  71      -3.439  15.526   2.081  1.00  0.86           C  
ATOM   1067  NE  ARG A  71      -3.477  14.958   3.402  1.00  0.86           N  
ATOM   1068  CZ  ARG A  71      -4.273  13.920   3.752  1.00  0.86           C  
ATOM   1069  NH1 ARG A  71      -5.058  13.326   2.891  1.00  0.86           N  
ATOM   1070  NH2 ARG A  71      -4.286  13.474   4.963  1.00  0.86           N  
ATOM   1071  H   ARG A  71      -2.398  20.635   3.130  1.00  0.86           H  
ATOM   1072  HA  ARG A  71      -0.458  18.387   2.817  1.00  0.86           H  
ATOM   1073 1HB  ARG A  71      -2.502  17.439   3.759  1.00  0.86           H  
ATOM   1074 2HB  ARG A  71      -3.481  18.200   2.518  1.00  0.86           H  
ATOM   1075 1HG  ARG A  71      -2.372  16.814   0.837  1.00  0.86           H  
ATOM   1076 2HG  ARG A  71      -1.385  16.088   2.097  1.00  0.86           H  
ATOM   1077 1HD  ARG A  71      -4.398  16.006   1.892  1.00  0.86           H  
ATOM   1078 2HD  ARG A  71      -3.307  14.711   1.373  1.00  0.86           H  
ATOM   1079  HE  ARG A  71      -2.896  15.371   4.116  1.00  0.86           H  
ATOM   1080 1HH1 ARG A  71      -5.093  13.632   1.929  1.00  0.86           H  
ATOM   1081 2HH1 ARG A  71      -5.626  12.529   3.230  1.00  0.86           H  
ATOM   1082 1HH2 ARG A  71      -3.709  13.913   5.662  1.00  0.86           H  
ATOM   1083 2HH2 ARG A  71      -4.922  12.686   5.167  1.00  0.86           H  
ATOM   1084  N   ASP A  72      -0.361  18.551   0.371  1.00  0.94           N  
ATOM   1085  CA  ASP A  72      -0.195  18.657  -1.072  1.00  0.94           C  
ATOM   1086  C   ASP A  72      -0.440  17.299  -1.730  1.00  0.94           C  
ATOM   1087  O   ASP A  72       0.411  16.395  -1.713  1.00  0.94           O  
ATOM   1088  CB  ASP A  72       1.177  19.218  -1.429  1.00  0.94           C  
ATOM   1089  CG  ASP A  72       1.385  19.409  -2.960  1.00  0.94           C  
ATOM   1090  OD1 ASP A  72       0.701  18.751  -3.757  1.00  0.94           O  
ATOM   1091  OD2 ASP A  72       2.222  20.216  -3.320  1.00  0.94           O  
ATOM   1092  H   ASP A  72       0.293  17.969   0.889  1.00  0.94           H  
ATOM   1093  HA  ASP A  72      -0.942  19.353  -1.453  1.00  0.94           H  
ATOM   1094 1HB  ASP A  72       1.316  20.181  -0.932  1.00  0.94           H  
ATOM   1095 2HB  ASP A  72       1.950  18.543  -1.052  1.00  0.94           H  
ATOM   1096  N   ASN A  73      -1.607  17.176  -2.359  1.00  0.99           N  
ATOM   1097  CA  ASN A  73      -2.091  15.918  -2.922  1.00  0.99           C  
ATOM   1098  C   ASN A  73      -1.367  15.483  -4.195  1.00  0.99           C  
ATOM   1099  O   ASN A  73      -1.605  14.379  -4.701  1.00  0.99           O  
ATOM   1100  CB  ASN A  73      -3.572  16.028  -3.222  1.00  0.99           C  
ATOM   1101  CG  ASN A  73      -4.425  16.090  -1.996  1.00  0.99           C  
ATOM   1102  OD1 ASN A  73      -4.008  15.697  -0.912  1.00  0.99           O  
ATOM   1103  ND2 ASN A  73      -5.629  16.579  -2.148  1.00  0.99           N  
ATOM   1104  H   ASN A  73      -2.212  17.985  -2.392  1.00  0.99           H  
ATOM   1105  HA  ASN A  73      -1.937  15.131  -2.182  1.00  0.99           H  
ATOM   1106 1HB  ASN A  73      -3.752  16.921  -3.820  1.00  0.99           H  
ATOM   1107 2HB  ASN A  73      -3.883  15.172  -3.818  1.00  0.99           H  
ATOM   1108 1HD2 ASN A  73      -6.250  16.642  -1.364  1.00  0.99           H  
ATOM   1109 2HD2 ASN A  73      -5.931  16.888  -3.049  1.00  0.99           H  
ATOM   1110  N   THR A  74      -0.501  16.346  -4.743  1.00  0.99           N  
ATOM   1111  CA  THR A  74       0.199  15.985  -5.967  1.00  0.99           C  
ATOM   1112  C   THR A  74       1.614  15.505  -5.656  1.00  0.99           C  
ATOM   1113  O   THR A  74       2.314  14.996  -6.534  1.00  0.99           O  
ATOM   1114  CB  THR A  74       0.249  17.165  -6.958  1.00  0.99           C  
ATOM   1115  OG1 THR A  74       1.041  18.246  -6.432  1.00  0.99           O  
ATOM   1116  CG2 THR A  74      -1.163  17.669  -7.194  1.00  0.99           C  
ATOM   1117  H   THR A  74      -0.292  17.253  -4.302  1.00  0.99           H  
ATOM   1118  HA  THR A  74      -0.334  15.165  -6.446  1.00  0.99           H  
ATOM   1119  HB  THR A  74       0.678  16.834  -7.900  1.00  0.99           H  
ATOM   1120  HG1 THR A  74       0.829  18.416  -5.481  1.00  0.99           H  
ATOM   1121 1HG2 THR A  74      -1.141  18.500  -7.897  1.00  0.99           H  
ATOM   1122 2HG2 THR A  74      -1.773  16.863  -7.600  1.00  0.99           H  
ATOM   1123 3HG2 THR A  74      -1.587  18.006  -6.247  1.00  0.99           H  
ATOM   1124  N   LYS A  75       2.040  15.687  -4.402  1.00  0.95           N  
ATOM   1125  CA  LYS A  75       3.377  15.303  -3.963  1.00  0.95           C  
ATOM   1126  C   LYS A  75       3.277  14.253  -2.870  1.00  0.95           C  
ATOM   1127  O   LYS A  75       4.274  13.890  -2.239  1.00  0.95           O  
ATOM   1128  CB  LYS A  75       4.126  16.519  -3.440  1.00  0.95           C  
ATOM   1129  CG  LYS A  75       4.337  17.604  -4.473  1.00  0.95           C  
ATOM   1130  CD  LYS A  75       5.047  18.801  -3.880  1.00  0.95           C  
ATOM   1131  CE  LYS A  75       5.145  19.919  -4.898  1.00  0.95           C  
ATOM   1132  NZ  LYS A  75       5.716  21.145  -4.310  1.00  0.95           N  
ATOM   1133  H   LYS A  75       1.414  16.103  -3.711  1.00  0.95           H  
ATOM   1134  HA  LYS A  75       3.922  14.873  -4.803  1.00  0.95           H  
ATOM   1135 1HB  LYS A  75       3.558  16.960  -2.614  1.00  0.95           H  
ATOM   1136 2HB  LYS A  75       5.096  16.219  -3.050  1.00  0.95           H  
ATOM   1137 1HG  LYS A  75       4.916  17.212  -5.309  1.00  0.95           H  
ATOM   1138 2HG  LYS A  75       3.366  17.937  -4.850  1.00  0.95           H  
ATOM   1139 1HD  LYS A  75       4.493  19.159  -3.010  1.00  0.95           H  
ATOM   1140 2HD  LYS A  75       6.048  18.517  -3.560  1.00  0.95           H  
ATOM   1141 1HE  LYS A  75       5.774  19.597  -5.725  1.00  0.95           H  
ATOM   1142 2HE  LYS A  75       4.145  20.141  -5.276  1.00  0.95           H  
ATOM   1143 1HZ  LYS A  75       5.759  21.866  -5.012  1.00  0.95           H  
ATOM   1144 2HZ  LYS A  75       5.120  21.453  -3.545  1.00  0.95           H  
ATOM   1145 3HZ  LYS A  75       6.640  20.955  -3.961  1.00  0.95           H  
ATOM   1146  N   ASP A  76       2.043  13.853  -2.581  1.00  0.88           N  
ATOM   1147  CA  ASP A  76       1.711  12.911  -1.521  1.00  0.88           C  
ATOM   1148  C   ASP A  76       2.371  13.313  -0.192  1.00  0.88           C  
ATOM   1149  O   ASP A  76       2.911  12.469   0.532  1.00  0.88           O  
ATOM   1150  CB  ASP A  76       2.083  11.480  -1.923  1.00  0.88           C  
ATOM   1151  CG  ASP A  76       1.252  10.955  -3.142  1.00  0.88           C  
ATOM   1152  OD1 ASP A  76       0.102  11.313  -3.253  1.00  0.88           O  
ATOM   1153  OD2 ASP A  76       1.790  10.221  -3.940  1.00  0.88           O  
ATOM   1154  H   ASP A  76       1.289  14.212  -3.147  1.00  0.88           H  
ATOM   1155  HA  ASP A  76       0.642  12.944  -1.408  1.00  0.88           H  
ATOM   1156 1HB  ASP A  76       3.147  11.424  -2.161  1.00  0.88           H  
ATOM   1157 2HB  ASP A  76       1.909  10.812  -1.075  1.00  0.88           H  
ATOM   1158  N   THR A  77       2.339  14.623   0.113  1.00  0.79           N  
ATOM   1159  CA  THR A  77       3.044  15.133   1.288  1.00  0.79           C  
ATOM   1160  C   THR A  77       2.231  16.024   2.239  1.00  0.79           C  
ATOM   1161  O   THR A  77       1.449  16.888   1.829  1.00  0.79           O  
ATOM   1162  CB  THR A  77       4.328  15.883   0.840  1.00  0.79           C  
ATOM   1163  OG1 THR A  77       5.183  14.978   0.079  1.00  0.79           O  
ATOM   1164  CG2 THR A  77       5.144  16.369   2.052  1.00  0.79           C  
ATOM   1165  H   THR A  77       1.833  15.263  -0.503  1.00  0.79           H  
ATOM   1166  HA  THR A  77       3.360  14.275   1.870  1.00  0.79           H  
ATOM   1167  HB  THR A  77       4.055  16.734   0.216  1.00  0.79           H  
ATOM   1168  HG1 THR A  77       4.735  14.669  -0.746  1.00  0.79           H  
ATOM   1169 1HG2 THR A  77       6.039  16.870   1.697  1.00  0.79           H  
ATOM   1170 2HG2 THR A  77       4.569  17.057   2.653  1.00  0.79           H  
ATOM   1171 3HG2 THR A  77       5.433  15.531   2.656  1.00  0.79           H  
ATOM   1172  N   VAL A  78       2.442  15.802   3.533  1.00  0.71           N  
ATOM   1173  CA  VAL A  78       1.838  16.610   4.588  1.00  0.71           C  
ATOM   1174  C   VAL A  78       2.905  17.400   5.314  1.00  0.71           C  
ATOM   1175  O   VAL A  78       4.003  16.906   5.587  1.00  0.71           O  
ATOM   1176  CB  VAL A  78       1.037  15.754   5.571  1.00  0.71           C  
ATOM   1177  CG1 VAL A  78       0.464  16.595   6.715  1.00  0.71           C  
ATOM   1178  CG2 VAL A  78      -0.072  15.131   4.807  1.00  0.71           C  
ATOM   1179  H   VAL A  78       3.082  15.048   3.788  1.00  0.71           H  
ATOM   1180  HA  VAL A  78       1.151  17.317   4.132  1.00  0.71           H  
ATOM   1181  HB  VAL A  78       1.689  14.997   6.001  1.00  0.71           H  
ATOM   1182 1HG1 VAL A  78      -0.108  15.958   7.388  1.00  0.71           H  
ATOM   1183 2HG1 VAL A  78       1.261  17.068   7.269  1.00  0.71           H  
ATOM   1184 3HG1 VAL A  78      -0.189  17.362   6.309  1.00  0.71           H  
ATOM   1185 1HG2 VAL A  78      -0.676  14.512   5.422  1.00  0.71           H  
ATOM   1186 2HG2 VAL A  78      -0.684  15.914   4.384  1.00  0.71           H  
ATOM   1187 3HG2 VAL A  78       0.373  14.545   4.037  1.00  0.71           H  
ATOM   1188  N   TYR A  79       2.610  18.661   5.567  1.00  0.65           N  
ATOM   1189  CA  TYR A  79       3.580  19.516   6.215  1.00  0.65           C  
ATOM   1190  C   TYR A  79       3.073  20.036   7.541  1.00  0.65           C  
ATOM   1191  O   TYR A  79       1.881  20.296   7.705  1.00  0.65           O  
ATOM   1192  CB  TYR A  79       3.883  20.707   5.320  1.00  0.65           C  
ATOM   1193  CG  TYR A  79       4.444  20.347   3.980  1.00  0.65           C  
ATOM   1194  CD1 TYR A  79       3.575  20.054   2.925  1.00  0.65           C  
ATOM   1195  CD2 TYR A  79       5.800  20.322   3.787  1.00  0.65           C  
ATOM   1196  CE1 TYR A  79       4.087  19.744   1.682  1.00  0.65           C  
ATOM   1197  CE2 TYR A  79       6.315  20.013   2.549  1.00  0.65           C  
ATOM   1198  CZ  TYR A  79       5.469  19.728   1.499  1.00  0.65           C  
ATOM   1199  OH  TYR A  79       5.996  19.421   0.268  1.00  0.65           O  
ATOM   1200  H   TYR A  79       1.690  19.016   5.314  1.00  0.65           H  
ATOM   1201  HA  TYR A  79       4.484  18.950   6.403  1.00  0.65           H  
ATOM   1202 1HB  TYR A  79       2.971  21.283   5.163  1.00  0.65           H  
ATOM   1203 2HB  TYR A  79       4.600  21.357   5.825  1.00  0.65           H  
ATOM   1204  HD1 TYR A  79       2.491  20.073   3.084  1.00  0.65           H  
ATOM   1205  HD2 TYR A  79       6.468  20.550   4.619  1.00  0.65           H  
ATOM   1206  HE1 TYR A  79       3.415  19.515   0.855  1.00  0.65           H  
ATOM   1207  HE2 TYR A  79       7.394  19.994   2.399  1.00  0.65           H  
ATOM   1208  HH  TYR A  79       6.955  19.435   0.321  1.00  0.65           H  
ATOM   1209  N   LEU A  80       3.999  20.222   8.478  1.00  0.61           N  
ATOM   1210  CA  LEU A  80       3.690  20.825   9.768  1.00  0.61           C  
ATOM   1211  C   LEU A  80       4.596  22.037   9.965  1.00  0.61           C  
ATOM   1212  O   LEU A  80       5.822  21.912  10.058  1.00  0.61           O  
ATOM   1213  CB  LEU A  80       3.902  19.823  10.920  1.00  0.61           C  
ATOM   1214  CG  LEU A  80       3.622  20.373  12.360  1.00  0.61           C  
ATOM   1215  CD1 LEU A  80       2.118  20.715  12.480  1.00  0.61           C  
ATOM   1216  CD2 LEU A  80       4.064  19.344  13.419  1.00  0.61           C  
ATOM   1217  H   LEU A  80       4.960  19.962   8.261  1.00  0.61           H  
ATOM   1218  HA  LEU A  80       2.654  21.163   9.773  1.00  0.61           H  
ATOM   1219 1HB  LEU A  80       3.236  18.984  10.761  1.00  0.61           H  
ATOM   1220 2HB  LEU A  80       4.923  19.459  10.890  1.00  0.61           H  
ATOM   1221  HG  LEU A  80       4.184  21.297  12.509  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  80       1.916  21.108  13.465  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  80       1.851  21.460  11.726  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  80       1.528  19.812  12.323  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  80       3.876  19.744  14.413  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  80       3.510  18.429  13.286  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  80       5.124  19.143  13.310  1.00  0.61           H  
ATOM   1228  N   GLN A  81       3.998  23.214  10.010  1.00  0.59           N  
ATOM   1229  CA  GLN A  81       4.736  24.458  10.144  1.00  0.59           C  
ATOM   1230  C   GLN A  81       4.617  24.970  11.558  1.00  0.59           C  
ATOM   1231  O   GLN A  81       3.518  25.264  12.029  1.00  0.59           O  
ATOM   1232  CB  GLN A  81       4.196  25.507   9.179  1.00  0.59           C  
ATOM   1233  CG  GLN A  81       4.893  26.860   9.245  1.00  0.59           C  
ATOM   1234  CD  GLN A  81       6.277  26.835   8.627  1.00  0.59           C  
ATOM   1235  OE1 GLN A  81       6.388  26.563   7.422  1.00  0.59           O  
ATOM   1236  NE2 GLN A  81       7.312  27.116   9.401  1.00  0.59           N  
ATOM   1237  H   GLN A  81       2.989  23.257   9.939  1.00  0.59           H  
ATOM   1238  HA  GLN A  81       5.788  24.280   9.935  1.00  0.59           H  
ATOM   1239 1HB  GLN A  81       4.288  25.136   8.159  1.00  0.59           H  
ATOM   1240 2HB  GLN A  81       3.136  25.660   9.373  1.00  0.59           H  
ATOM   1241 1HG  GLN A  81       4.291  27.593   8.709  1.00  0.59           H  
ATOM   1242 2HG  GLN A  81       4.993  27.156  10.295  1.00  0.59           H  
ATOM   1243 1HE2 GLN A  81       8.236  27.112   9.024  1.00  0.59           H  
ATOM   1244 2HE2 GLN A  81       7.174  27.332  10.372  1.00  0.59           H  
ATOM   1245  N   MET A  82       5.730  25.042  12.260  1.00  0.58           N  
ATOM   1246  CA  MET A  82       5.679  25.476  13.636  1.00  0.58           C  
ATOM   1247  C   MET A  82       6.249  26.873  13.773  1.00  0.58           C  
ATOM   1248  O   MET A  82       7.412  27.101  13.426  1.00  0.58           O  
ATOM   1249  CB  MET A  82       6.466  24.505  14.477  1.00  0.58           C  
ATOM   1250  CG  MET A  82       5.997  23.057  14.322  1.00  0.58           C  
ATOM   1251  SD  MET A  82       6.853  21.914  15.401  1.00  0.58           S  
ATOM   1252  CE  MET A  82       8.430  21.799  14.653  1.00  0.58           C  
ATOM   1253  H   MET A  82       6.621  24.781  11.842  1.00  0.58           H  
ATOM   1254  HA  MET A  82       4.645  25.501  13.973  1.00  0.58           H  
ATOM   1255 1HB  MET A  82       7.523  24.560  14.218  1.00  0.58           H  
ATOM   1256 2HB  MET A  82       6.350  24.786  15.509  1.00  0.58           H  
ATOM   1257 1HG  MET A  82       4.937  22.987  14.506  1.00  0.58           H  
ATOM   1258 2HG  MET A  82       6.178  22.742  13.291  1.00  0.58           H  
ATOM   1259 1HE  MET A  82       9.045  21.124  15.232  1.00  0.58           H  
ATOM   1260 2HE  MET A  82       8.321  21.421  13.641  1.00  0.58           H  
ATOM   1261 3HE  MET A  82       8.894  22.784  14.628  1.00  0.58           H  
ATOM   1262  N   ASN A  83       5.433  27.815  14.248  1.00  0.59           N  
ATOM   1263  CA  ASN A  83       5.866  29.196  14.433  1.00  0.59           C  
ATOM   1264  C   ASN A  83       6.117  29.507  15.903  1.00  0.59           C  
ATOM   1265  O   ASN A  83       5.540  28.862  16.781  1.00  0.59           O  
ATOM   1266  CB  ASN A  83       4.846  30.156  13.840  1.00  0.59           C  
ATOM   1267  CG  ASN A  83       4.761  30.085  12.313  1.00  0.59           C  
ATOM   1268  OD1 ASN A  83       5.779  30.084  11.586  1.00  0.59           O  
ATOM   1269  ND2 ASN A  83       3.547  30.021  11.817  1.00  0.59           N  
ATOM   1270  H   ASN A  83       4.463  27.593  14.483  1.00  0.59           H  
ATOM   1271  HA  ASN A  83       6.814  29.334  13.918  1.00  0.59           H  
ATOM   1272 1HB  ASN A  83       3.861  29.936  14.258  1.00  0.59           H  
ATOM   1273 2HB  ASN A  83       5.099  31.175  14.132  1.00  0.59           H  
ATOM   1274 1HD2 ASN A  83       3.408  29.969  10.829  1.00  0.59           H  
ATOM   1275 2HD2 ASN A  83       2.751  30.025  12.429  1.00  0.59           H  
ATOM   1276  N   SER A  84       6.951  30.515  16.164  1.00  0.59           N  
ATOM   1277  CA  SER A  84       7.220  30.984  17.522  1.00  0.59           C  
ATOM   1278  C   SER A  84       7.639  29.852  18.465  1.00  0.59           C  
ATOM   1279  O   SER A  84       7.080  29.706  19.554  1.00  0.59           O  
ATOM   1280  CB  SER A  84       5.995  31.688  18.073  1.00  0.59           C  
ATOM   1281  OG  SER A  84       5.653  32.797  17.284  1.00  0.59           O  
ATOM   1282  H   SER A  84       7.418  30.976  15.393  1.00  0.59           H  
ATOM   1283  HA  SER A  84       8.037  31.703  17.468  1.00  0.59           H  
ATOM   1284 1HB  SER A  84       5.153  30.995  18.120  1.00  0.59           H  
ATOM   1285 2HB  SER A  84       6.200  32.015  19.091  1.00  0.59           H  
ATOM   1286  HG  SER A  84       6.419  33.379  17.300  1.00  0.59           H  
ATOM   1287  N   LEU A  85       8.621  29.057  18.043  1.00  0.61           N  
ATOM   1288  CA  LEU A  85       9.077  27.899  18.813  1.00  0.61           C  
ATOM   1289  C   LEU A  85       9.645  28.200  20.202  1.00  0.61           C  
ATOM   1290  O   LEU A  85      10.354  29.188  20.422  1.00  0.61           O  
ATOM   1291  CB  LEU A  85      10.074  27.106  17.962  1.00  0.61           C  
ATOM   1292  CG  LEU A  85       9.431  26.307  16.799  1.00  0.61           C  
ATOM   1293  CD1 LEU A  85      10.474  25.747  15.888  1.00  0.61           C  
ATOM   1294  CD2 LEU A  85       8.649  25.157  17.409  1.00  0.61           C  
ATOM   1295  H   LEU A  85       9.060  29.252  17.136  1.00  0.61           H  
ATOM   1296  HA  LEU A  85       8.209  27.253  18.963  1.00  0.61           H  
ATOM   1297 1HB  LEU A  85      10.800  27.801  17.530  1.00  0.61           H  
ATOM   1298 2HB  LEU A  85      10.597  26.416  18.602  1.00  0.61           H  
ATOM   1299  HG  LEU A  85       8.771  26.959  16.214  1.00  0.61           H  
ATOM   1300 1HD1 LEU A  85       9.981  25.190  15.105  1.00  0.61           H  
ATOM   1301 2HD1 LEU A  85      11.048  26.568  15.450  1.00  0.61           H  
ATOM   1302 3HD1 LEU A  85      11.128  25.088  16.451  1.00  0.61           H  
ATOM   1303 1HD2 LEU A  85       8.203  24.568  16.644  1.00  0.61           H  
ATOM   1304 2HD2 LEU A  85       9.327  24.530  17.983  1.00  0.61           H  
ATOM   1305 3HD2 LEU A  85       7.873  25.549  18.071  1.00  0.61           H  
ATOM   1306  N   LYS A  86       9.311  27.330  21.153  1.00  0.61           N  
ATOM   1307  CA  LYS A  86       9.778  27.436  22.534  1.00  0.61           C  
ATOM   1308  C   LYS A  86      10.702  26.260  22.847  1.00  0.61           C  
ATOM   1309  O   LYS A  86      10.599  25.229  22.198  1.00  0.61           O  
ATOM   1310  CB  LYS A  86       8.578  27.436  23.502  1.00  0.61           C  
ATOM   1311  CG  LYS A  86       7.667  28.641  23.386  1.00  0.61           C  
ATOM   1312  CD  LYS A  86       6.572  28.586  24.444  1.00  0.61           C  
ATOM   1313  CE  LYS A  86       5.650  29.792  24.364  1.00  0.61           C  
ATOM   1314  NZ  LYS A  86       4.601  29.754  25.424  1.00  0.61           N  
ATOM   1315  H   LYS A  86       8.693  26.545  20.907  1.00  0.61           H  
ATOM   1316  HA  LYS A  86      10.312  28.373  22.634  1.00  0.61           H  
ATOM   1317 1HB  LYS A  86       7.962  26.552  23.298  1.00  0.61           H  
ATOM   1318 2HB  LYS A  86       8.910  27.362  24.532  1.00  0.61           H  
ATOM   1319 1HG  LYS A  86       8.250  29.553  23.512  1.00  0.61           H  
ATOM   1320 2HG  LYS A  86       7.209  28.658  22.392  1.00  0.61           H  
ATOM   1321 1HD  LYS A  86       5.982  27.676  24.303  1.00  0.61           H  
ATOM   1322 2HD  LYS A  86       7.024  28.547  25.437  1.00  0.61           H  
ATOM   1323 1HE  LYS A  86       6.239  30.700  24.480  1.00  0.61           H  
ATOM   1324 2HE  LYS A  86       5.166  29.807  23.386  1.00  0.61           H  
ATOM   1325 1HZ  LYS A  86       4.007  30.568  25.344  1.00  0.61           H  
ATOM   1326 2HZ  LYS A  86       4.044  28.918  25.318  1.00  0.61           H  
ATOM   1327 3HZ  LYS A  86       5.044  29.747  26.334  1.00  0.61           H  
ATOM   1328  N   PRO A  87      11.614  26.342  23.829  1.00  0.61           N  
ATOM   1329  CA  PRO A  87      12.434  25.226  24.300  1.00  0.61           C  
ATOM   1330  C   PRO A  87      11.582  23.985  24.604  1.00  0.61           C  
ATOM   1331  O   PRO A  87      12.008  22.845  24.389  1.00  0.61           O  
ATOM   1332  CB  PRO A  87      13.073  25.813  25.557  1.00  0.61           C  
ATOM   1333  CG  PRO A  87      13.168  27.298  25.261  1.00  0.61           C  
ATOM   1334  CD  PRO A  87      11.892  27.622  24.510  1.00  0.61           C  
ATOM   1335  HA  PRO A  87      13.210  24.997  23.560  1.00  0.61           H  
ATOM   1336 1HB  PRO A  87      12.452  25.586  26.437  1.00  0.61           H  
ATOM   1337 2HB  PRO A  87      14.055  25.346  25.725  1.00  0.61           H  
ATOM   1338 1HG  PRO A  87      13.272  27.871  26.195  1.00  0.61           H  
ATOM   1339 2HG  PRO A  87      14.073  27.501  24.661  1.00  0.61           H  
ATOM   1340 1HD  PRO A  87      11.090  27.890  25.208  1.00  0.61           H  
ATOM   1341 2HD  PRO A  87      12.110  28.415  23.803  1.00  0.61           H  
ATOM   1342  N   GLU A  88      10.331  24.224  25.023  1.00  0.61           N  
ATOM   1343  CA  GLU A  88       9.340  23.206  25.373  1.00  0.61           C  
ATOM   1344  C   GLU A  88       8.946  22.343  24.171  1.00  0.61           C  
ATOM   1345  O   GLU A  88       8.413  21.246  24.336  1.00  0.61           O  
ATOM   1346  CB  GLU A  88       8.083  23.873  25.939  1.00  0.61           C  
ATOM   1347  CG  GLU A  88       8.292  24.578  27.275  1.00  0.61           C  
ATOM   1348  CD  GLU A  88       7.046  25.279  27.788  1.00  0.61           C  
ATOM   1349  OE1 GLU A  88       6.055  25.286  27.095  1.00  0.61           O  
ATOM   1350  OE2 GLU A  88       7.096  25.814  28.871  1.00  0.61           O  
ATOM   1351  H   GLU A  88      10.051  25.183  25.149  1.00  0.61           H  
ATOM   1352  HA  GLU A  88       9.771  22.554  26.134  1.00  0.61           H  
ATOM   1353 1HB  GLU A  88       7.716  24.612  25.223  1.00  0.61           H  
ATOM   1354 2HB  GLU A  88       7.301  23.126  26.067  1.00  0.61           H  
ATOM   1355 1HG  GLU A  88       8.613  23.845  28.014  1.00  0.61           H  
ATOM   1356 2HG  GLU A  88       9.092  25.310  27.157  1.00  0.61           H  
ATOM   1357  N   ASP A  89       9.190  22.846  22.961  1.00  0.60           N  
ATOM   1358  CA  ASP A  89       8.835  22.146  21.740  1.00  0.60           C  
ATOM   1359  C   ASP A  89       9.952  21.184  21.301  1.00  0.60           C  
ATOM   1360  O   ASP A  89       9.804  20.490  20.285  1.00  0.60           O  
ATOM   1361  CB  ASP A  89       8.561  23.157  20.609  1.00  0.60           C  
ATOM   1362  CG  ASP A  89       7.278  24.051  20.740  1.00  0.60           C  
ATOM   1363  OD1 ASP A  89       6.164  23.570  20.926  1.00  0.60           O  
ATOM   1364  OD2 ASP A  89       7.436  25.256  20.682  1.00  0.60           O  
ATOM   1365  H   ASP A  89       9.658  23.744  22.872  1.00  0.60           H  
ATOM   1366  HA  ASP A  89       7.940  21.561  21.929  1.00  0.60           H  
ATOM   1367 1HB  ASP A  89       9.420  23.818  20.527  1.00  0.60           H  
ATOM   1368 2HB  ASP A  89       8.497  22.620  19.665  1.00  0.60           H  
ATOM   1369  N   THR A  90      11.078  21.143  22.046  1.00  0.59           N  
ATOM   1370  CA  THR A  90      12.141  20.197  21.706  1.00  0.59           C  
ATOM   1371  C   THR A  90      11.594  18.787  21.851  1.00  0.59           C  
ATOM   1372  O   THR A  90      11.115  18.411  22.923  1.00  0.59           O  
ATOM   1373  CB  THR A  90      13.357  20.343  22.640  1.00  0.59           C  
ATOM   1374  OG1 THR A  90      13.909  21.675  22.542  1.00  0.59           O  
ATOM   1375  CG2 THR A  90      14.414  19.265  22.370  1.00  0.59           C  
ATOM   1376  H   THR A  90      11.200  21.742  22.864  1.00  0.59           H  
ATOM   1377  HA  THR A  90      12.443  20.361  20.676  1.00  0.59           H  
ATOM   1378  HB  THR A  90      13.012  20.214  23.666  1.00  0.59           H  
ATOM   1379  HG1 THR A  90      13.327  22.278  23.064  1.00  0.59           H  
ATOM   1380 1HG2 THR A  90      15.236  19.386  23.072  1.00  0.59           H  
ATOM   1381 2HG2 THR A  90      13.963  18.284  22.506  1.00  0.59           H  
ATOM   1382 3HG2 THR A  90      14.787  19.328  21.383  1.00  0.59           H  
ATOM   1383  N   ALA A  91      11.660  18.009  20.781  1.00  0.58           N  
ATOM   1384  CA  ALA A  91      11.081  16.666  20.796  1.00  0.58           C  
ATOM   1385  C   ALA A  91      11.338  15.919  19.507  1.00  0.58           C  
ATOM   1386  O   ALA A  91      11.753  16.509  18.503  1.00  0.58           O  
ATOM   1387  CB  ALA A  91       9.589  16.735  21.016  1.00  0.58           C  
ATOM   1388  H   ALA A  91      12.124  18.377  19.950  1.00  0.58           H  
ATOM   1389  HA  ALA A  91      11.543  16.104  21.606  1.00  0.58           H  
ATOM   1390 1HB  ALA A  91       9.186  15.734  21.025  1.00  0.58           H  
ATOM   1391 2HB  ALA A  91       9.332  17.223  21.947  1.00  0.58           H  
ATOM   1392 3HB  ALA A  91       9.176  17.292  20.195  1.00  0.58           H  
ATOM   1393  N   VAL A  92      11.026  14.628  19.512  1.00  0.58           N  
ATOM   1394  CA  VAL A  92      10.988  13.908  18.257  1.00  0.58           C  
ATOM   1395  C   VAL A  92       9.558  13.966  17.733  1.00  0.58           C  
ATOM   1396  O   VAL A  92       8.600  13.711  18.467  1.00  0.58           O  
ATOM   1397  CB  VAL A  92      11.434  12.446  18.393  1.00  0.58           C  
ATOM   1398  CG1 VAL A  92      11.311  11.740  17.028  1.00  0.58           C  
ATOM   1399  CG2 VAL A  92      12.860  12.408  18.869  1.00  0.58           C  
ATOM   1400  H   VAL A  92      10.745  14.157  20.372  1.00  0.58           H  
ATOM   1401  HA  VAL A  92      11.645  14.398  17.549  1.00  0.58           H  
ATOM   1402  HB  VAL A  92      10.787  11.933  19.106  1.00  0.58           H  
ATOM   1403 1HG1 VAL A  92      11.628  10.704  17.118  1.00  0.58           H  
ATOM   1404 2HG1 VAL A  92      10.285  11.771  16.677  1.00  0.58           H  
ATOM   1405 3HG1 VAL A  92      11.946  12.246  16.311  1.00  0.58           H  
ATOM   1406 1HG2 VAL A  92      13.184  11.375  18.969  1.00  0.58           H  
ATOM   1407 2HG2 VAL A  92      13.492  12.921  18.144  1.00  0.58           H  
ATOM   1408 3HG2 VAL A  92      12.937  12.909  19.836  1.00  0.58           H  
ATOM   1409  N   TYR A  93       9.408  14.359  16.488  1.00  0.60           N  
ATOM   1410  CA  TYR A  93       8.105  14.451  15.866  1.00  0.60           C  
ATOM   1411  C   TYR A  93       7.937  13.263  14.965  1.00  0.60           C  
ATOM   1412  O   TYR A  93       8.905  12.824  14.354  1.00  0.60           O  
ATOM   1413  CB  TYR A  93       8.004  15.760  15.100  1.00  0.60           C  
ATOM   1414  CG  TYR A  93       7.908  16.962  16.012  1.00  0.60           C  
ATOM   1415  CD1 TYR A  93       9.037  17.411  16.683  1.00  0.60           C  
ATOM   1416  CD2 TYR A  93       6.702  17.642  16.150  1.00  0.60           C  
ATOM   1417  CE1 TYR A  93       8.952  18.501  17.517  1.00  0.60           C  
ATOM   1418  CE2 TYR A  93       6.634  18.747  16.968  1.00  0.60           C  
ATOM   1419  CZ  TYR A  93       7.770  19.169  17.665  1.00  0.60           C  
ATOM   1420  OH  TYR A  93       7.722  20.263  18.523  1.00  0.60           O  
ATOM   1421  H   TYR A  93      10.236  14.581  15.948  1.00  0.60           H  
ATOM   1422  HA  TYR A  93       7.340  14.417  16.630  1.00  0.60           H  
ATOM   1423 1HB  TYR A  93       8.876  15.878  14.479  1.00  0.60           H  
ATOM   1424 2HB  TYR A  93       7.132  15.744  14.455  1.00  0.60           H  
ATOM   1425  HD1 TYR A  93       9.989  16.885  16.572  1.00  0.60           H  
ATOM   1426  HD2 TYR A  93       5.816  17.299  15.611  1.00  0.60           H  
ATOM   1427  HE1 TYR A  93       9.820  18.837  18.071  1.00  0.60           H  
ATOM   1428  HE2 TYR A  93       5.691  19.281  17.082  1.00  0.60           H  
ATOM   1429  HH  TYR A  93       8.552  20.293  19.070  1.00  0.60           H  
ATOM   1430  N   TYR A  94       6.726  12.734  14.884  1.00  0.64           N  
ATOM   1431  CA  TYR A  94       6.463  11.607  13.997  1.00  0.64           C  
ATOM   1432  C   TYR A  94       5.220  11.847  13.179  1.00  0.64           C  
ATOM   1433  O   TYR A  94       4.223  12.357  13.697  1.00  0.64           O  
ATOM   1434  CB  TYR A  94       6.210  10.326  14.793  1.00  0.64           C  
ATOM   1435  CG  TYR A  94       7.297   9.867  15.714  1.00  0.64           C  
ATOM   1436  CD1 TYR A  94       7.370  10.389  17.006  1.00  0.64           C  
ATOM   1437  CD2 TYR A  94       8.192   8.901  15.301  1.00  0.64           C  
ATOM   1438  CE1 TYR A  94       8.349   9.950  17.865  1.00  0.64           C  
ATOM   1439  CE2 TYR A  94       9.172   8.462  16.161  1.00  0.64           C  
ATOM   1440  CZ  TYR A  94       9.255   8.982  17.440  1.00  0.64           C  
ATOM   1441  OH  TYR A  94      10.239   8.537  18.299  1.00  0.64           O  
ATOM   1442  H   TYR A  94       5.983  13.137  15.450  1.00  0.64           H  
ATOM   1443  HA  TYR A  94       7.298  11.479  13.314  1.00  0.64           H  
ATOM   1444 1HB  TYR A  94       5.309  10.458  15.382  1.00  0.64           H  
ATOM   1445 2HB  TYR A  94       6.022   9.525  14.083  1.00  0.64           H  
ATOM   1446  HD1 TYR A  94       6.654  11.148  17.336  1.00  0.64           H  
ATOM   1447  HD2 TYR A  94       8.122   8.487  14.288  1.00  0.64           H  
ATOM   1448  HE1 TYR A  94       8.412  10.356  18.868  1.00  0.64           H  
ATOM   1449  HE2 TYR A  94       9.881   7.700  15.831  1.00  0.64           H  
ATOM   1450  HH  TYR A  94      10.268   9.102  19.081  1.00  0.64           H  
ATOM   1451  N   CYS A  95       5.224  11.406  11.932  1.00  0.73           N  
ATOM   1452  CA  CYS A  95       3.976  11.479  11.184  1.00  0.73           C  
ATOM   1453  C   CYS A  95       3.283  10.114  11.257  1.00  0.73           C  
ATOM   1454  O   CYS A  95       3.944   9.086  11.442  1.00  0.73           O  
ATOM   1455  CB  CYS A  95       4.224  11.971   9.759  1.00  0.73           C  
ATOM   1456  SG  CYS A  95       5.211  10.920   8.747  1.00  0.73           S  
ATOM   1457  H   CYS A  95       6.095  11.032  11.534  1.00  0.73           H  
ATOM   1458  HA  CYS A  95       3.330  12.217  11.650  1.00  0.73           H  
ATOM   1459 1HB  CYS A  95       3.274  12.138   9.268  1.00  0.73           H  
ATOM   1460 2HB  CYS A  95       4.722  12.931   9.825  1.00  0.73           H  
ATOM   1461  N   ASN A  96       1.965  10.093  11.058  1.00  0.90           N  
ATOM   1462  CA  ASN A  96       1.196   8.848  11.124  1.00  0.90           C  
ATOM   1463  C   ASN A  96      -0.009   8.826  10.189  1.00  0.90           C  
ATOM   1464  O   ASN A  96      -0.881   9.692  10.284  1.00  0.90           O  
ATOM   1465  CB  ASN A  96       0.719   8.630  12.543  1.00  0.90           C  
ATOM   1466  CG  ASN A  96       0.064   7.305  12.781  1.00  0.90           C  
ATOM   1467  OD1 ASN A  96       0.546   6.300  12.277  1.00  0.90           O  
ATOM   1468  ND2 ASN A  96      -1.027   7.291  13.533  1.00  0.90           N  
ATOM   1469  H   ASN A  96       1.480  10.979  10.937  1.00  0.90           H  
ATOM   1470  HA  ASN A  96       1.848   8.032  10.832  1.00  0.90           H  
ATOM   1471 1HB  ASN A  96       1.549   8.747  13.225  1.00  0.90           H  
ATOM   1472 2HB  ASN A  96       0.008   9.404  12.764  1.00  0.90           H  
ATOM   1473 1HD2 ASN A  96      -1.538   6.413  13.718  1.00  0.90           H  
ATOM   1474 2HD2 ASN A  96      -1.380   8.140  13.917  1.00  0.90           H  
ATOM   1475  N   ALA A  97      -0.053   7.870   9.263  1.00  1.16           N  
ATOM   1476  CA  ALA A  97      -1.175   7.801   8.331  1.00  1.16           C  
ATOM   1477  C   ALA A  97      -2.148   6.691   8.722  1.00  1.16           C  
ATOM   1478  O   ALA A  97      -1.772   5.521   8.858  1.00  1.16           O  
ATOM   1479  CB  ALA A  97      -0.702   7.587   6.895  1.00  1.16           C  
ATOM   1480  H   ALA A  97       0.685   7.168   9.242  1.00  1.16           H  
ATOM   1481  HA  ALA A  97      -1.709   8.743   8.373  1.00  1.16           H  
ATOM   1482 1HB  ALA A  97      -1.569   7.566   6.234  1.00  1.16           H  
ATOM   1483 2HB  ALA A  97      -0.050   8.395   6.599  1.00  1.16           H  
ATOM   1484 3HB  ALA A  97      -0.168   6.641   6.827  1.00  1.16           H  
ATOM   1485  N   GLU A  98      -3.411   7.075   8.890  1.00  1.58           N  
ATOM   1486  CA  GLU A  98      -4.502   6.168   9.227  1.00  1.58           C  
ATOM   1487  C   GLU A  98      -5.123   5.668   7.945  1.00  1.58           C  
ATOM   1488  O   GLU A  98      -5.670   6.451   7.160  1.00  1.58           O  
ATOM   1489  CB  GLU A  98      -5.565   6.881  10.058  1.00  1.58           C  
ATOM   1490  CG  GLU A  98      -6.765   6.018  10.479  1.00  1.58           C  
ATOM   1491  CD  GLU A  98      -7.817   6.796  11.267  1.00  1.58           C  
ATOM   1492  OE1 GLU A  98      -7.568   7.929  11.611  1.00  1.58           O  
ATOM   1493  OE2 GLU A  98      -8.872   6.253  11.508  1.00  1.58           O  
ATOM   1494  H   GLU A  98      -3.630   8.058   8.766  1.00  1.58           H  
ATOM   1495  HA  GLU A  98      -4.108   5.319   9.788  1.00  1.58           H  
ATOM   1496 1HB  GLU A  98      -5.105   7.278  10.963  1.00  1.58           H  
ATOM   1497 2HB  GLU A  98      -5.944   7.717   9.493  1.00  1.58           H  
ATOM   1498 1HG  GLU A  98      -7.231   5.598   9.584  1.00  1.58           H  
ATOM   1499 2HG  GLU A  98      -6.399   5.186  11.087  1.00  1.58           H  
ATOM   1500  N   VAL A  99      -5.057   4.365   7.732  1.00  2.12           N  
ATOM   1501  CA  VAL A  99      -5.514   3.787   6.481  1.00  2.12           C  
ATOM   1502  C   VAL A  99      -6.995   3.473   6.447  1.00  2.12           C  
ATOM   1503  O   VAL A  99      -7.458   2.597   7.187  1.00  2.12           O  
ATOM   1504  CB  VAL A  99      -4.774   2.463   6.261  1.00  2.12           C  
ATOM   1505  CG1 VAL A  99      -5.257   1.821   4.974  1.00  2.12           C  
ATOM   1506  CG2 VAL A  99      -3.269   2.704   6.310  1.00  2.12           C  
ATOM   1507  H   VAL A  99      -4.624   3.776   8.432  1.00  2.12           H  
ATOM   1508  HA  VAL A  99      -5.284   4.485   5.671  1.00  2.12           H  
ATOM   1509  HB  VAL A  99      -5.029   1.771   7.066  1.00  2.12           H  
ATOM   1510 1HG1 VAL A  99      -4.760   0.875   4.822  1.00  2.12           H  
ATOM   1511 2HG1 VAL A  99      -6.330   1.658   5.035  1.00  2.12           H  
ATOM   1512 3HG1 VAL A  99      -5.058   2.460   4.145  1.00  2.12           H  
ATOM   1513 1HG2 VAL A  99      -2.772   1.761   6.183  1.00  2.12           H  
ATOM   1514 2HG2 VAL A  99      -2.944   3.374   5.558  1.00  2.12           H  
ATOM   1515 3HG2 VAL A  99      -3.007   3.124   7.287  1.00  2.12           H  
ATOM   1516  N   GLU A 100      -7.720   4.192   5.587  1.00  2.71           N  
ATOM   1517  CA  GLU A 100      -9.152   4.044   5.308  1.00  2.71           C  
ATOM   1518  C   GLU A 100     -10.116   4.190   6.504  1.00  2.71           C  
ATOM   1519  O   GLU A 100     -10.968   5.078   6.514  1.00  2.71           O  
ATOM   1520  CB  GLU A 100      -9.380   2.697   4.605  1.00  2.71           C  
ATOM   1521  CG  GLU A 100      -8.739   2.621   3.203  1.00  2.71           C  
ATOM   1522  CD  GLU A 100      -8.931   1.290   2.510  1.00  2.71           C  
ATOM   1523  OE1 GLU A 100      -9.539   0.428   3.088  1.00  2.71           O  
ATOM   1524  OE2 GLU A 100      -8.467   1.144   1.403  1.00  2.71           O  
ATOM   1525  H   GLU A 100      -7.232   4.913   5.037  1.00  2.71           H  
ATOM   1526  HA  GLU A 100      -9.409   4.829   4.594  1.00  2.71           H  
ATOM   1527 1HB  GLU A 100      -8.973   1.892   5.200  1.00  2.71           H  
ATOM   1528 2HB  GLU A 100     -10.441   2.516   4.493  1.00  2.71           H  
ATOM   1529 1HG  GLU A 100      -9.177   3.402   2.583  1.00  2.71           H  
ATOM   1530 2HG  GLU A 100      -7.674   2.833   3.290  1.00  2.71           H  
ATOM   1531  N   TRP A 101      -9.980   3.297   7.489  1.00  3.12           N  
ATOM   1532  CA  TRP A 101     -10.806   3.208   8.694  1.00  3.12           C  
ATOM   1533  C   TRP A 101     -10.434   1.931   9.425  1.00  3.12           C  
ATOM   1534  O   TRP A 101     -11.155   1.467  10.304  1.00  3.12           O  
ATOM   1535  CB  TRP A 101     -12.306   3.128   8.366  1.00  3.12           C  
ATOM   1536  CG  TRP A 101     -12.669   1.920   7.520  1.00  3.12           C  
ATOM   1537  CD1 TRP A 101     -12.768   1.873   6.162  1.00  3.12           C  
ATOM   1538  CD2 TRP A 101     -12.973   0.582   7.987  1.00  3.12           C  
ATOM   1539  NE1 TRP A 101     -13.113   0.606   5.754  1.00  3.12           N  
ATOM   1540  CE2 TRP A 101     -13.241  -0.195   6.855  1.00  3.12           C  
ATOM   1541  CE3 TRP A 101     -13.036  -0.012   9.255  1.00  3.12           C  
ATOM   1542  CZ2 TRP A 101     -13.572  -1.538   6.949  1.00  3.12           C  
ATOM   1543  CZ3 TRP A 101     -13.366  -1.359   9.348  1.00  3.12           C  
ATOM   1544  CH2 TRP A 101     -13.627  -2.101   8.224  1.00  3.12           C  
ATOM   1545  H   TRP A 101      -9.227   2.626   7.401  1.00  3.12           H  
ATOM   1546  HA  TRP A 101     -10.603   4.066   9.337  1.00  3.12           H  
ATOM   1547 1HB  TRP A 101     -12.865   3.056   9.297  1.00  3.12           H  
ATOM   1548 2HB  TRP A 101     -12.648   4.025   7.865  1.00  3.12           H  
ATOM   1549  HD1 TRP A 101     -12.601   2.719   5.498  1.00  3.12           H  
ATOM   1550  HE1 TRP A 101     -13.248   0.312   4.795  1.00  3.12           H  
ATOM   1551  HE3 TRP A 101     -12.833   0.571  10.150  1.00  3.12           H  
ATOM   1552  HZ2 TRP A 101     -13.782  -2.146   6.069  1.00  3.12           H  
ATOM   1553  HZ3 TRP A 101     -13.413  -1.811  10.338  1.00  3.12           H  
ATOM   1554  HH2 TRP A 101     -13.882  -3.155   8.333  1.00  3.12           H  
ATOM   1555  N   LEU A 102      -9.325   1.339   9.004  1.00  3.15           N  
ATOM   1556  CA  LEU A 102      -8.921  -0.008   9.429  1.00  3.15           C  
ATOM   1557  C   LEU A 102      -8.074  -0.147  10.703  1.00  3.15           C  
ATOM   1558  O   LEU A 102      -7.701  -1.263  11.062  1.00  3.15           O  
ATOM   1559  CB  LEU A 102      -8.113  -0.617   8.282  1.00  3.15           C  
ATOM   1560  CG  LEU A 102      -8.870  -0.795   6.988  1.00  3.15           C  
ATOM   1561  CD1 LEU A 102      -7.908  -1.246   5.909  1.00  3.15           C  
ATOM   1562  CD2 LEU A 102      -9.973  -1.800   7.200  1.00  3.15           C  
ATOM   1563  H   LEU A 102      -8.765   1.825   8.300  1.00  3.15           H  
ATOM   1564  HA  LEU A 102      -9.833  -0.587   9.570  1.00  3.15           H  
ATOM   1565 1HB  LEU A 102      -7.259   0.033   8.074  1.00  3.15           H  
ATOM   1566 2HB  LEU A 102      -7.737  -1.592   8.593  1.00  3.15           H  
ATOM   1567  HG  LEU A 102      -9.306   0.154   6.684  1.00  3.15           H  
ATOM   1568 1HD1 LEU A 102      -8.450  -1.364   4.966  1.00  3.15           H  
ATOM   1569 2HD1 LEU A 102      -7.134  -0.493   5.785  1.00  3.15           H  
ATOM   1570 3HD1 LEU A 102      -7.453  -2.193   6.191  1.00  3.15           H  
ATOM   1571 1HD2 LEU A 102     -10.532  -1.928   6.272  1.00  3.15           H  
ATOM   1572 2HD2 LEU A 102      -9.549  -2.755   7.505  1.00  3.15           H  
ATOM   1573 3HD2 LEU A 102     -10.635  -1.436   7.978  1.00  3.15           H  
ATOM   1574  N   ASP A 103      -7.672   0.971  11.317  1.00  2.78           N  
ATOM   1575  CA  ASP A 103      -6.759   1.015  12.490  1.00  2.78           C  
ATOM   1576  C   ASP A 103      -5.336   0.503  12.180  1.00  2.78           C  
ATOM   1577  O   ASP A 103      -4.466   0.447  13.051  1.00  2.78           O  
ATOM   1578  CB  ASP A 103      -7.302   0.222  13.699  1.00  2.78           C  
ATOM   1579  CG  ASP A 103      -8.541   0.833  14.367  1.00  2.78           C  
ATOM   1580  OD1 ASP A 103      -8.570   2.028  14.549  1.00  2.78           O  
ATOM   1581  OD2 ASP A 103      -9.433   0.091  14.710  1.00  2.78           O  
ATOM   1582  H   ASP A 103      -8.030   1.849  10.964  1.00  2.78           H  
ATOM   1583  HA  ASP A 103      -6.666   2.059  12.798  1.00  2.78           H  
ATOM   1584 1HB  ASP A 103      -7.534  -0.799  13.414  1.00  2.78           H  
ATOM   1585 2HB  ASP A 103      -6.517   0.161  14.452  1.00  2.78           H  
ATOM   1586  N   MET A 104      -5.067   0.212  10.915  1.00  2.21           N  
ATOM   1587  CA  MET A 104      -3.771  -0.264  10.463  1.00  2.21           C  
ATOM   1588  C   MET A 104      -2.871   0.905  10.146  1.00  2.21           C  
ATOM   1589  O   MET A 104      -2.512   1.135   8.997  1.00  2.21           O  
ATOM   1590  CB  MET A 104      -3.979  -1.129   9.227  1.00  2.21           C  
ATOM   1591  CG  MET A 104      -2.736  -1.698   8.613  1.00  2.21           C  
ATOM   1592  SD  MET A 104      -3.124  -2.727   7.186  1.00  2.21           S  
ATOM   1593  CE  MET A 104      -3.781  -1.513   6.049  1.00  2.21           C  
ATOM   1594  H   MET A 104      -5.807   0.298  10.241  1.00  2.21           H  
ATOM   1595  HA  MET A 104      -3.308  -0.850  11.256  1.00  2.21           H  
ATOM   1596 1HB  MET A 104      -4.641  -1.958   9.477  1.00  2.21           H  
ATOM   1597 2HB  MET A 104      -4.483  -0.536   8.461  1.00  2.21           H  
ATOM   1598 1HG  MET A 104      -2.078  -0.894   8.299  1.00  2.21           H  
ATOM   1599 2HG  MET A 104      -2.206  -2.303   9.347  1.00  2.21           H  
ATOM   1600 1HE  MET A 104      -4.072  -2.004   5.120  1.00  2.21           H  
ATOM   1601 2HE  MET A 104      -4.654  -1.035   6.495  1.00  2.21           H  
ATOM   1602 3HE  MET A 104      -3.033  -0.767   5.835  1.00  2.21           H  
ATOM   1603  N   ASP A 105      -2.534   1.645  11.182  1.00  1.66           N  
ATOM   1604  CA  ASP A 105      -1.745   2.856  11.025  1.00  1.66           C  
ATOM   1605  C   ASP A 105      -0.309   2.601  10.575  1.00  1.66           C  
ATOM   1606  O   ASP A 105       0.314   1.614  10.983  1.00  1.66           O  
ATOM   1607  CB  ASP A 105      -1.694   3.655  12.322  1.00  1.66           C  
ATOM   1608  CG  ASP A 105      -3.017   4.272  12.749  1.00  1.66           C  
ATOM   1609  OD1 ASP A 105      -3.982   4.182  12.020  1.00  1.66           O  
ATOM   1610  OD2 ASP A 105      -3.020   4.907  13.790  1.00  1.66           O  
ATOM   1611  H   ASP A 105      -2.885   1.350  12.095  1.00  1.66           H  
ATOM   1612  HA  ASP A 105      -2.223   3.472  10.265  1.00  1.66           H  
ATOM   1613 1HB  ASP A 105      -1.337   3.012  13.125  1.00  1.66           H  
ATOM   1614 2HB  ASP A 105      -0.975   4.439  12.204  1.00  1.66           H  
ATOM   1615  N   TYR A 106       0.229   3.541   9.799  1.00  1.24           N  
ATOM   1616  CA  TYR A 106       1.641   3.536   9.430  1.00  1.24           C  
ATOM   1617  C   TYR A 106       2.343   4.763   9.969  1.00  1.24           C  
ATOM   1618  O   TYR A 106       1.912   5.889   9.745  1.00  1.24           O  
ATOM   1619  CB  TYR A 106       1.822   3.445   7.921  1.00  1.24           C  
ATOM   1620  CG  TYR A 106       1.456   2.086   7.355  1.00  1.24           C  
ATOM   1621  CD1 TYR A 106       0.149   1.753   7.099  1.00  1.24           C  
ATOM   1622  CD2 TYR A 106       2.464   1.168   7.076  1.00  1.24           C  
ATOM   1623  CE1 TYR A 106      -0.155   0.506   6.572  1.00  1.24           C  
ATOM   1624  CE2 TYR A 106       2.155  -0.074   6.545  1.00  1.24           C  
ATOM   1625  CZ  TYR A 106       0.848  -0.406   6.296  1.00  1.24           C  
ATOM   1626  OH  TYR A 106       0.526  -1.653   5.774  1.00  1.24           O  
ATOM   1627  H   TYR A 106      -0.377   4.294   9.469  1.00  1.24           H  
ATOM   1628  HA  TYR A 106       2.113   2.665   9.884  1.00  1.24           H  
ATOM   1629 1HB  TYR A 106       1.201   4.200   7.431  1.00  1.24           H  
ATOM   1630 2HB  TYR A 106       2.861   3.655   7.663  1.00  1.24           H  
ATOM   1631  HD1 TYR A 106      -0.642   2.465   7.316  1.00  1.24           H  
ATOM   1632  HD2 TYR A 106       3.504   1.430   7.270  1.00  1.24           H  
ATOM   1633  HE1 TYR A 106      -1.174   0.245   6.379  1.00  1.24           H  
ATOM   1634  HE2 TYR A 106       2.951  -0.787   6.327  1.00  1.24           H  
ATOM   1635  HH  TYR A 106       1.339  -2.177   5.628  1.00  1.24           H  
ATOM   1636  N   TRP A 107       3.449   4.542  10.662  1.00  0.96           N  
ATOM   1637  CA  TRP A 107       4.220   5.640  11.238  1.00  0.96           C  
ATOM   1638  C   TRP A 107       5.443   5.959  10.406  1.00  0.96           C  
ATOM   1639  O   TRP A 107       6.028   5.063   9.791  1.00  0.96           O  
ATOM   1640  CB  TRP A 107       4.667   5.285  12.654  1.00  0.96           C  
ATOM   1641  CG  TRP A 107       3.550   5.227  13.639  1.00  0.96           C  
ATOM   1642  CD1 TRP A 107       2.714   4.177  13.886  1.00  0.96           C  
ATOM   1643  CD2 TRP A 107       3.163   6.271  14.548  1.00  0.96           C  
ATOM   1644  NE1 TRP A 107       1.831   4.506  14.881  1.00  0.96           N  
ATOM   1645  CE2 TRP A 107       2.094   5.785  15.300  1.00  0.96           C  
ATOM   1646  CE3 TRP A 107       3.633   7.553  14.782  1.00  0.96           C  
ATOM   1647  CZ2 TRP A 107       1.481   6.551  16.278  1.00  0.96           C  
ATOM   1648  CZ3 TRP A 107       3.029   8.313  15.757  1.00  0.96           C  
ATOM   1649  CH2 TRP A 107       1.979   7.826  16.490  1.00  0.96           C  
ATOM   1650  H   TRP A 107       3.756   3.591  10.810  1.00  0.96           H  
ATOM   1651  HA  TRP A 107       3.592   6.527  11.284  1.00  0.96           H  
ATOM   1652 1HB  TRP A 107       5.173   4.322  12.645  1.00  0.96           H  
ATOM   1653 2HB  TRP A 107       5.391   6.030  12.994  1.00  0.96           H  
ATOM   1654  HD1 TRP A 107       2.743   3.219  13.367  1.00  0.96           H  
ATOM   1655  HE1 TRP A 107       1.107   3.903  15.248  1.00  0.96           H  
ATOM   1656  HE3 TRP A 107       4.461   7.941  14.199  1.00  0.96           H  
ATOM   1657  HZ2 TRP A 107       0.643   6.178  16.868  1.00  0.96           H  
ATOM   1658  HZ3 TRP A 107       3.408   9.303  15.924  1.00  0.96           H  
ATOM   1659  HH2 TRP A 107       1.525   8.454  17.254  1.00  0.96           H  
ATOM   1660  N   GLY A 108       5.845   7.222  10.412  1.00  0.78           N  
ATOM   1661  CA  GLY A 108       7.078   7.607   9.755  1.00  0.78           C  
ATOM   1662  C   GLY A 108       8.254   7.325  10.674  1.00  0.78           C  
ATOM   1663  O   GLY A 108       8.079   6.939  11.831  1.00  0.78           O  
ATOM   1664  H   GLY A 108       5.282   7.925  10.889  1.00  0.78           H  
ATOM   1665 1HA  GLY A 108       7.194   7.046   8.833  1.00  0.78           H  
ATOM   1666 2HA  GLY A 108       7.051   8.665   9.500  1.00  0.78           H  
ATOM   1667  N   LYS A 109       9.459   7.533  10.160  1.00  0.68           N  
ATOM   1668  CA  LYS A 109      10.690   7.306  10.916  1.00  0.68           C  
ATOM   1669  C   LYS A 109      10.936   8.246  12.100  1.00  0.68           C  
ATOM   1670  O   LYS A 109      11.727   7.920  12.990  1.00  0.68           O  
ATOM   1671  CB  LYS A 109      11.888   7.359   9.969  1.00  0.68           C  
ATOM   1672  CG  LYS A 109      12.160   8.723   9.354  1.00  0.68           C  
ATOM   1673  CD  LYS A 109      13.365   8.686   8.417  1.00  0.68           C  
ATOM   1674  CE  LYS A 109      13.614  10.048   7.824  1.00  0.68           C  
ATOM   1675  NZ  LYS A 109      14.802  10.085   6.933  1.00  0.68           N  
ATOM   1676  H   LYS A 109       9.523   7.846   9.203  1.00  0.68           H  
ATOM   1677  HA  LYS A 109      10.636   6.296  11.323  1.00  0.68           H  
ATOM   1678 1HB  LYS A 109      12.786   7.056  10.509  1.00  0.68           H  
ATOM   1679 2HB  LYS A 109      11.739   6.649   9.156  1.00  0.68           H  
ATOM   1680 1HG  LYS A 109      11.282   9.053   8.802  1.00  0.68           H  
ATOM   1681 2HG  LYS A 109      12.358   9.446  10.143  1.00  0.68           H  
ATOM   1682 1HD  LYS A 109      14.249   8.369   8.972  1.00  0.68           H  
ATOM   1683 2HD  LYS A 109      13.182   7.976   7.611  1.00  0.68           H  
ATOM   1684 1HE  LYS A 109      12.743  10.316   7.246  1.00  0.68           H  
ATOM   1685 2HE  LYS A 109      13.745  10.775   8.628  1.00  0.68           H  
ATOM   1686 1HZ  LYS A 109      14.895  11.023   6.560  1.00  0.68           H  
ATOM   1687 2HZ  LYS A 109      15.628   9.846   7.459  1.00  0.68           H  
ATOM   1688 3HZ  LYS A 109      14.683   9.431   6.176  1.00  0.68           H  
ATOM   1689  N   GLY A 110      10.296   9.412  12.107  1.00  0.63           N  
ATOM   1690  CA  GLY A 110      10.507  10.381  13.164  1.00  0.63           C  
ATOM   1691  C   GLY A 110      11.623  11.369  12.842  1.00  0.63           C  
ATOM   1692  O   GLY A 110      12.584  11.036  12.142  1.00  0.63           O  
ATOM   1693  H   GLY A 110       9.604   9.655  11.395  1.00  0.63           H  
ATOM   1694 1HA  GLY A 110       9.579  10.913  13.306  1.00  0.63           H  
ATOM   1695 2HA  GLY A 110      10.728   9.872  14.097  1.00  0.63           H  
ATOM   1696  N   THR A 111      11.528  12.567  13.412  1.00  0.60           N  
ATOM   1697  CA  THR A 111      12.548  13.591  13.223  1.00  0.60           C  
ATOM   1698  C   THR A 111      12.769  14.414  14.484  1.00  0.60           C  
ATOM   1699  O   THR A 111      11.827  14.785  15.176  1.00  0.60           O  
ATOM   1700  CB  THR A 111      12.121  14.524  12.082  1.00  0.60           C  
ATOM   1701  OG1 THR A 111      13.113  15.537  11.885  1.00  0.60           O  
ATOM   1702  CG2 THR A 111      10.797  15.137  12.415  1.00  0.60           C  
ATOM   1703  H   THR A 111      10.687  12.766  13.948  1.00  0.60           H  
ATOM   1704  HA  THR A 111      13.487  13.106  12.960  1.00  0.60           H  
ATOM   1705  HB  THR A 111      12.016  13.943  11.162  1.00  0.60           H  
ATOM   1706  HG1 THR A 111      13.427  15.837  12.747  1.00  0.60           H  
ATOM   1707 1HG2 THR A 111      10.486  15.755  11.608  1.00  0.60           H  
ATOM   1708 2HG2 THR A 111      10.055  14.347  12.558  1.00  0.60           H  
ATOM   1709 3HG2 THR A 111      10.889  15.725  13.324  1.00  0.60           H  
ATOM   1710  N   GLN A 112      14.021  14.761  14.746  1.00  0.59           N  
ATOM   1711  CA  GLN A 112      14.347  15.547  15.933  1.00  0.59           C  
ATOM   1712  C   GLN A 112      14.393  17.040  15.693  1.00  0.59           C  
ATOM   1713  O   GLN A 112      15.067  17.512  14.771  1.00  0.59           O  
ATOM   1714  CB  GLN A 112      15.687  15.082  16.526  1.00  0.59           C  
ATOM   1715  CG  GLN A 112      16.232  15.939  17.719  1.00  0.59           C  
ATOM   1716  CD  GLN A 112      15.435  15.845  19.039  1.00  0.59           C  
ATOM   1717  OE1 GLN A 112      14.825  14.821  19.358  1.00  0.59           O  
ATOM   1718  NE2 GLN A 112      15.484  16.919  19.829  1.00  0.59           N  
ATOM   1719  H   GLN A 112      14.763  14.443  14.135  1.00  0.59           H  
ATOM   1720  HA  GLN A 112      13.577  15.369  16.680  1.00  0.59           H  
ATOM   1721 1HB  GLN A 112      15.583  14.057  16.882  1.00  0.59           H  
ATOM   1722 2HB  GLN A 112      16.447  15.081  15.746  1.00  0.59           H  
ATOM   1723 1HG  GLN A 112      17.250  15.618  17.928  1.00  0.59           H  
ATOM   1724 2HG  GLN A 112      16.241  16.990  17.417  1.00  0.59           H  
ATOM   1725 1HE2 GLN A 112      15.012  16.920  20.704  1.00  0.59           H  
ATOM   1726 2HE2 GLN A 112      16.031  17.735  19.559  1.00  0.59           H  
ATOM   1727  N   VAL A 113      13.668  17.760  16.539  1.00  0.62           N  
ATOM   1728  CA  VAL A 113      13.656  19.210  16.540  1.00  0.62           C  
ATOM   1729  C   VAL A 113      14.170  19.697  17.871  1.00  0.62           C  
ATOM   1730  O   VAL A 113      13.664  19.307  18.928  1.00  0.62           O  
ATOM   1731  CB  VAL A 113      12.242  19.754  16.331  1.00  0.62           C  
ATOM   1732  CG1 VAL A 113      12.243  21.295  16.404  1.00  0.62           C  
ATOM   1733  CG2 VAL A 113      11.714  19.262  14.972  1.00  0.62           C  
ATOM   1734  H   VAL A 113      13.099  17.273  17.235  1.00  0.62           H  
ATOM   1735  HA  VAL A 113      14.310  19.581  15.751  1.00  0.62           H  
ATOM   1736  HB  VAL A 113      11.617  19.396  17.114  1.00  0.62           H  
ATOM   1737 1HG1 VAL A 113      11.235  21.677  16.262  1.00  0.62           H  
ATOM   1738 2HG1 VAL A 113      12.612  21.610  17.379  1.00  0.62           H  
ATOM   1739 3HG1 VAL A 113      12.893  21.681  15.641  1.00  0.62           H  
ATOM   1740 1HG2 VAL A 113      10.710  19.623  14.816  1.00  0.62           H  
ATOM   1741 2HG2 VAL A 113      12.360  19.637  14.188  1.00  0.62           H  
ATOM   1742 3HG2 VAL A 113      11.706  18.169  14.948  1.00  0.62           H  
ATOM   1743  N   THR A 114      15.185  20.542  17.823  1.00  0.68           N  
ATOM   1744  CA  THR A 114      15.750  21.078  19.047  1.00  0.68           C  
ATOM   1745  C   THR A 114      15.596  22.583  19.047  1.00  0.68           C  
ATOM   1746  O   THR A 114      15.876  23.233  18.041  1.00  0.68           O  
ATOM   1747  CB  THR A 114      17.242  20.678  19.222  1.00  0.68           C  
ATOM   1748  OG1 THR A 114      17.384  19.237  19.274  1.00  0.68           O  
ATOM   1749  CG2 THR A 114      17.781  21.273  20.519  1.00  0.68           C  
ATOM   1750  H   THR A 114      15.553  20.827  16.914  1.00  0.68           H  
ATOM   1751  HA  THR A 114      15.188  20.717  19.887  1.00  0.68           H  
ATOM   1752  HB  THR A 114      17.820  21.059  18.383  1.00  0.68           H  
ATOM   1753  HG1 THR A 114      18.296  19.020  19.502  1.00  0.68           H  
ATOM   1754 1HG2 THR A 114      18.827  20.995  20.637  1.00  0.68           H  
ATOM   1755 2HG2 THR A 114      17.701  22.359  20.496  1.00  0.68           H  
ATOM   1756 3HG2 THR A 114      17.207  20.889  21.361  1.00  0.68           H  
ATOM   1757  N   VAL A 115      15.111  23.134  20.158  1.00  0.78           N  
ATOM   1758  CA  VAL A 115      14.951  24.577  20.235  1.00  0.78           C  
ATOM   1759  C   VAL A 115      15.791  25.123  21.388  1.00  0.78           C  
ATOM   1760  O   VAL A 115      15.674  24.660  22.525  1.00  0.78           O  
ATOM   1761  CB  VAL A 115      13.477  24.944  20.450  1.00  0.78           C  
ATOM   1762  CG1 VAL A 115      13.332  26.464  20.504  1.00  0.78           C  
ATOM   1763  CG2 VAL A 115      12.598  24.325  19.363  1.00  0.78           C  
ATOM   1764  H   VAL A 115      14.848  22.552  20.955  1.00  0.78           H  
ATOM   1765  HA  VAL A 115      15.294  25.027  19.307  1.00  0.78           H  
ATOM   1766  HB  VAL A 115      13.153  24.549  21.398  1.00  0.78           H  
ATOM   1767 1HG1 VAL A 115      12.304  26.730  20.669  1.00  0.78           H  
ATOM   1768 2HG1 VAL A 115      13.945  26.865  21.310  1.00  0.78           H  
ATOM   1769 3HG1 VAL A 115      13.660  26.885  19.555  1.00  0.78           H  
ATOM   1770 1HG2 VAL A 115      11.563  24.579  19.562  1.00  0.78           H  
ATOM   1771 2HG2 VAL A 115      12.885  24.699  18.398  1.00  0.78           H  
ATOM   1772 3HG2 VAL A 115      12.705  23.242  19.380  1.00  0.78           H  
ATOM   1773  N   SER A 116      16.659  26.086  21.087  1.00  0.93           N  
ATOM   1774  CA  SER A 116      17.539  26.665  22.104  1.00  0.93           C  
ATOM   1775  C   SER A 116      17.322  28.160  22.312  1.00  0.93           C  
ATOM   1776  O   SER A 116      16.738  28.841  21.470  1.00  0.93           O  
ATOM   1777  CB  SER A 116      18.992  26.386  21.773  1.00  0.93           C  
ATOM   1778  OG  SER A 116      19.260  25.008  21.816  1.00  0.93           O  
ATOM   1779  H   SER A 116      16.715  26.401  20.115  1.00  0.93           H  
ATOM   1780  HA  SER A 116      17.324  26.174  23.053  1.00  0.93           H  
ATOM   1781 1HB  SER A 116      19.219  26.777  20.779  1.00  0.93           H  
ATOM   1782 2HB  SER A 116      19.630  26.909  22.483  1.00  0.93           H  
ATOM   1783  HG  SER A 116      18.884  24.692  22.645  1.00  0.93           H  
ATOM   1784  N   SER A 117      17.775  28.658  23.453  1.00  1.12           N  
ATOM   1785  CA  SER A 117      17.660  30.072  23.772  1.00  1.12           C  
ATOM   1786  C   SER A 117      18.760  30.470  24.740  1.00  1.12           C  
ATOM   1787  O   SER A 117      18.896  31.644  25.085  1.00  1.12           O  
ATOM   1788  OXT SER A 117      19.314  29.580  25.380  1.00  1.12           O  
ATOM   1789  CB  SER A 117      16.304  30.357  24.391  1.00  1.12           C  
ATOM   1790  OG  SER A 117      16.169  31.712  24.714  1.00  1.12           O  
ATOM   1791  H   SER A 117      18.231  28.042  24.111  1.00  1.12           H  
ATOM   1792  HA  SER A 117      17.775  30.654  22.855  1.00  1.12           H  
ATOM   1793 1HB  SER A 117      15.523  30.062  23.705  1.00  1.12           H  
ATOM   1794 2HB  SER A 117      16.187  29.756  25.292  1.00  1.12           H  
ATOM   1795  HG  SER A 117      16.162  32.183  23.875  1.00  1.12           H  
ENDMDL

