REMARK ID 639896 MODEL 1 6u0b-PN-2
PFRMAT TS
TARGET 6u0b-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.194   0.410   0.390  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.616   0.339   0.074  1.00  1.05           C  
ATOM      3  C   MET A   1       2.292   1.688   0.144  1.00  1.05           C  
ATOM      4  O   MET A   1       1.847   2.662  -0.464  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.836  -0.268  -1.307  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.307  -0.365  -1.733  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.535  -1.150  -3.319  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.083  -2.791  -2.801  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.344   0.063  -0.390  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.000  -0.145   1.212  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.053   1.373   0.570  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.098  -0.301   0.812  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.409  -1.265  -1.340  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.330   0.321  -2.034  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.738   0.638  -1.780  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.851  -0.926  -1.005  1.00  1.05           H  
ATOM     17 1HE  MET A   1       3.135  -3.484  -3.618  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.758  -3.110  -2.028  1.00  1.05           H  
ATOM     19 3HE  MET A   1       2.066  -2.777  -2.415  1.00  1.05           H  
ATOM     20  N   ASP A   2       3.345   1.746   0.938  1.00  0.97           N  
ATOM     21  CA  ASP A   2       4.176   2.931   1.070  1.00  0.97           C  
ATOM     22  C   ASP A   2       5.455   2.823   0.240  1.00  0.97           C  
ATOM     23  O   ASP A   2       5.687   1.793  -0.405  1.00  0.97           O  
ATOM     24  CB  ASP A   2       4.461   3.167   2.555  1.00  0.97           C  
ATOM     25  CG  ASP A   2       5.193   2.006   3.274  1.00  0.97           C  
ATOM     26  OD1 ASP A   2       5.739   1.125   2.625  1.00  0.97           O  
ATOM     27  OD2 ASP A   2       5.185   2.009   4.481  1.00  0.97           O  
ATOM     28  H   ASP A   2       3.621   0.917   1.445  1.00  0.97           H  
ATOM     29  HA  ASP A   2       3.613   3.789   0.697  1.00  0.97           H  
ATOM     30 1HB  ASP A   2       5.056   4.069   2.672  1.00  0.97           H  
ATOM     31 2HB  ASP A   2       3.517   3.345   3.074  1.00  0.97           H  
ATOM     32  N   ILE A   3       6.320   3.842   0.337  1.00  0.90           N  
ATOM     33  CA  ILE A   3       7.574   3.866  -0.414  1.00  0.90           C  
ATOM     34  C   ILE A   3       8.473   2.709  -0.026  1.00  0.90           C  
ATOM     35  O   ILE A   3       9.133   2.103  -0.870  1.00  0.90           O  
ATOM     36  CB  ILE A   3       8.367   5.157  -0.171  1.00  0.90           C  
ATOM     37  CG1 ILE A   3       7.663   6.326  -0.760  1.00  0.90           C  
ATOM     38  CG2 ILE A   3       9.770   5.026  -0.753  1.00  0.90           C  
ATOM     39  CD1 ILE A   3       8.238   7.633  -0.315  1.00  0.90           C  
ATOM     40  H   ILE A   3       6.074   4.643   0.899  1.00  0.90           H  
ATOM     41  HA  ILE A   3       7.324   3.799  -1.463  1.00  0.90           H  
ATOM     42  HB  ILE A   3       8.446   5.335   0.899  1.00  0.90           H  
ATOM     43 1HG1 ILE A   3       7.719   6.271  -1.848  1.00  0.90           H  
ATOM     44 2HG1 ILE A   3       6.622   6.288  -0.462  1.00  0.90           H  
ATOM     45 1HG2 ILE A   3      10.328   5.936  -0.562  1.00  0.90           H  
ATOM     46 2HG2 ILE A   3      10.274   4.188  -0.280  1.00  0.90           H  
ATOM     47 3HG2 ILE A   3       9.715   4.859  -1.825  1.00  0.90           H  
ATOM     48 1HD1 ILE A   3       7.679   8.441  -0.764  1.00  0.90           H  
ATOM     49 2HD1 ILE A   3       8.172   7.710   0.769  1.00  0.90           H  
ATOM     50 3HD1 ILE A   3       9.275   7.692  -0.618  1.00  0.90           H  
ATOM     51  N   ARG A   4       8.537   2.452   1.269  1.00  0.83           N  
ATOM     52  CA  ARG A   4       9.351   1.391   1.811  1.00  0.83           C  
ATOM     53  C   ARG A   4       9.019   0.029   1.243  1.00  0.83           C  
ATOM     54  O   ARG A   4       9.906  -0.649   0.722  1.00  0.83           O  
ATOM     55  CB  ARG A   4       9.223   1.379   3.313  1.00  0.83           C  
ATOM     56  CG  ARG A   4       9.963   0.288   4.014  1.00  0.83           C  
ATOM     57  CD  ARG A   4       9.740   0.384   5.459  1.00  0.83           C  
ATOM     58  NE  ARG A   4       8.345   0.220   5.838  1.00  0.83           N  
ATOM     59  CZ  ARG A   4       7.852   0.575   7.043  1.00  0.83           C  
ATOM     60  NH1 ARG A   4       8.656   1.100   7.950  1.00  0.83           N  
ATOM     61  NH2 ARG A   4       6.567   0.402   7.315  1.00  0.83           N  
ATOM     62  H   ARG A   4       7.958   2.990   1.898  1.00  0.83           H  
ATOM     63  HA  ARG A   4      10.373   1.593   1.554  1.00  0.83           H  
ATOM     64 1HB  ARG A   4       9.561   2.326   3.720  1.00  0.83           H  
ATOM     65 2HB  ARG A   4       8.170   1.274   3.580  1.00  0.83           H  
ATOM     66 1HG  ARG A   4       9.604  -0.681   3.670  1.00  0.83           H  
ATOM     67 2HG  ARG A   4      11.034   0.372   3.826  1.00  0.83           H  
ATOM     68 1HD  ARG A   4      10.323  -0.374   5.971  1.00  0.83           H  
ATOM     69 2HD  ARG A   4      10.053   1.367   5.779  1.00  0.83           H  
ATOM     70  HE  ARG A   4       7.702  -0.164   5.154  1.00  0.83           H  
ATOM     71 1HH1 ARG A   4       9.657   1.251   7.735  1.00  0.83           H  
ATOM     72 2HH1 ARG A   4       8.297   1.370   8.849  1.00  0.83           H  
ATOM     73 1HH2 ARG A   4       5.949   0.011   6.609  1.00  0.83           H  
ATOM     74 2HH2 ARG A   4       6.198   0.674   8.212  1.00  0.83           H  
ATOM     75  N   LYS A   5       7.752  -0.375   1.310  1.00  0.78           N  
ATOM     76  CA  LYS A   5       7.375  -1.668   0.763  1.00  0.78           C  
ATOM     77  C   LYS A   5       7.688  -1.721  -0.730  1.00  0.78           C  
ATOM     78  O   LYS A   5       8.222  -2.715  -1.222  1.00  0.78           O  
ATOM     79  CB  LYS A   5       5.914  -1.979   1.048  1.00  0.78           C  
ATOM     80  CG  LYS A   5       5.475  -3.362   0.549  1.00  0.78           C  
ATOM     81  CD  LYS A   5       4.036  -3.694   0.944  1.00  0.78           C  
ATOM     82  CE  LYS A   5       3.634  -5.085   0.442  1.00  0.78           C  
ATOM     83  NZ  LYS A   5       2.245  -5.450   0.848  1.00  0.78           N  
ATOM     84  H   LYS A   5       7.038   0.220   1.747  1.00  0.78           H  
ATOM     85  HA  LYS A   5       7.975  -2.432   1.253  1.00  0.78           H  
ATOM     86 1HB  LYS A   5       5.745  -1.935   2.124  1.00  0.78           H  
ATOM     87 2HB  LYS A   5       5.300  -1.211   0.607  1.00  0.78           H  
ATOM     88 1HG  LYS A   5       5.571  -3.390  -0.535  1.00  0.78           H  
ATOM     89 2HG  LYS A   5       6.137  -4.119   0.967  1.00  0.78           H  
ATOM     90 1HD  LYS A   5       3.942  -3.666   2.030  1.00  0.78           H  
ATOM     91 2HD  LYS A   5       3.362  -2.953   0.519  1.00  0.78           H  
ATOM     92 1HE  LYS A   5       3.698  -5.106  -0.643  1.00  0.78           H  
ATOM     93 2HE  LYS A   5       4.325  -5.822   0.849  1.00  0.78           H  
ATOM     94 1HZ  LYS A   5       2.024  -6.372   0.499  1.00  0.78           H  
ATOM     95 2HZ  LYS A   5       2.177  -5.447   1.857  1.00  0.78           H  
ATOM     96 3HZ  LYS A   5       1.593  -4.783   0.467  1.00  0.78           H  
ATOM     97  N   MET A   6       7.396  -0.640  -1.453  1.00  0.75           N  
ATOM     98  CA  MET A   6       7.681  -0.589  -2.881  1.00  0.75           C  
ATOM     99  C   MET A   6       9.162  -0.849  -3.162  1.00  0.75           C  
ATOM    100  O   MET A   6       9.511  -1.676  -4.010  1.00  0.75           O  
ATOM    101  CB  MET A   6       7.296   0.778  -3.400  1.00  0.75           C  
ATOM    102  CG  MET A   6       7.613   1.039  -4.822  1.00  0.75           C  
ATOM    103  SD  MET A   6       7.350   2.753  -5.214  1.00  0.75           S  
ATOM    104  CE  MET A   6       8.599   3.416  -4.156  1.00  0.75           C  
ATOM    105  H   MET A   6       6.953   0.171  -1.012  1.00  0.75           H  
ATOM    106  HA  MET A   6       7.094  -1.357  -3.384  1.00  0.75           H  
ATOM    107 1HB  MET A   6       6.222   0.922  -3.265  1.00  0.75           H  
ATOM    108 2HB  MET A   6       7.787   1.533  -2.816  1.00  0.75           H  
ATOM    109 1HG  MET A   6       8.644   0.773  -5.044  1.00  0.75           H  
ATOM    110 2HG  MET A   6       6.959   0.445  -5.424  1.00  0.75           H  
ATOM    111 1HE  MET A   6       8.601   4.507  -4.213  1.00  0.75           H  
ATOM    112 2HE  MET A   6       8.418   3.105  -3.159  1.00  0.75           H  
ATOM    113 3HE  MET A   6       9.555   3.028  -4.463  1.00  0.75           H  
ATOM    114  N   LEU A   7      10.044  -0.143  -2.454  1.00  0.73           N  
ATOM    115  CA  LEU A   7      11.471  -0.348  -2.649  1.00  0.73           C  
ATOM    116  C   LEU A   7      11.943  -1.696  -2.159  1.00  0.73           C  
ATOM    117  O   LEU A   7      12.825  -2.292  -2.772  1.00  0.73           O  
ATOM    118  CB  LEU A   7      12.260   0.810  -2.064  1.00  0.73           C  
ATOM    119  CG  LEU A   7      12.063   2.068  -2.925  1.00  0.73           C  
ATOM    120  CD1 LEU A   7      12.631   3.243  -2.320  1.00  0.73           C  
ATOM    121  CD2 LEU A   7      12.735   1.834  -4.252  1.00  0.73           C  
ATOM    122  H   LEU A   7       9.719   0.543  -1.770  1.00  0.73           H  
ATOM    123  HA  LEU A   7      11.653  -0.317  -3.718  1.00  0.73           H  
ATOM    124 1HB  LEU A   7      11.887   1.002  -1.064  1.00  0.73           H  
ATOM    125 2HB  LEU A   7      13.319   0.557  -2.025  1.00  0.73           H  
ATOM    126  HG  LEU A   7      11.013   2.231  -3.055  1.00  0.73           H  
ATOM    127 1HD1 LEU A   7      12.472   4.106  -2.966  1.00  0.73           H  
ATOM    128 2HD1 LEU A   7      12.148   3.406  -1.388  1.00  0.73           H  
ATOM    129 3HD1 LEU A   7      13.692   3.089  -2.172  1.00  0.73           H  
ATOM    130 1HD2 LEU A   7      12.598   2.698  -4.903  1.00  0.73           H  
ATOM    131 2HD2 LEU A   7      13.789   1.667  -4.092  1.00  0.73           H  
ATOM    132 3HD2 LEU A   7      12.321   0.969  -4.707  1.00  0.73           H  
ATOM    133  N   ARG A   8      11.346  -2.218  -1.092  1.00  0.72           N  
ATOM    134  CA  ARG A   8      11.743  -3.534  -0.631  1.00  0.72           C  
ATOM    135  C   ARG A   8      11.456  -4.536  -1.752  1.00  0.72           C  
ATOM    136  O   ARG A   8      12.275  -5.404  -2.038  1.00  0.72           O  
ATOM    137  CB  ARG A   8      11.024  -3.906   0.658  1.00  0.72           C  
ATOM    138  CG  ARG A   8      11.471  -5.204   1.307  1.00  0.72           C  
ATOM    139  CD  ARG A   8      10.876  -5.352   2.675  1.00  0.72           C  
ATOM    140  NE  ARG A   8      11.215  -6.627   3.305  1.00  0.72           N  
ATOM    141  CZ  ARG A   8      11.006  -6.916   4.611  1.00  0.72           C  
ATOM    142  NH1 ARG A   8      10.482  -6.016   5.411  1.00  0.72           N  
ATOM    143  NH2 ARG A   8      11.332  -8.103   5.091  1.00  0.72           N  
ATOM    144  H   ARG A   8      10.632  -1.698  -0.587  1.00  0.72           H  
ATOM    145  HA  ARG A   8      12.811  -3.534  -0.431  1.00  0.72           H  
ATOM    146 1HB  ARG A   8      11.128  -3.103   1.382  1.00  0.72           H  
ATOM    147 2HB  ARG A   8       9.959  -4.002   0.445  1.00  0.72           H  
ATOM    148 1HG  ARG A   8      11.149  -6.044   0.692  1.00  0.72           H  
ATOM    149 2HG  ARG A   8      12.558  -5.208   1.391  1.00  0.72           H  
ATOM    150 1HD  ARG A   8      11.245  -4.549   3.312  1.00  0.72           H  
ATOM    151 2HD  ARG A   8       9.790  -5.284   2.602  1.00  0.72           H  
ATOM    152  HE  ARG A   8      11.619  -7.348   2.724  1.00  0.72           H  
ATOM    153 1HH1 ARG A   8      10.233  -5.107   5.056  1.00  0.72           H  
ATOM    154 2HH1 ARG A   8      10.334  -6.235   6.395  1.00  0.72           H  
ATOM    155 1HH2 ARG A   8      11.737  -8.801   4.487  1.00  0.72           H  
ATOM    156 2HH2 ARG A   8      11.178  -8.309   6.072  1.00  0.72           H  
ATOM    157  N   ILE A   9      10.330  -4.369  -2.452  1.00  0.72           N  
ATOM    158  CA  ILE A   9      10.000  -5.237  -3.581  1.00  0.72           C  
ATOM    159  C   ILE A   9      10.987  -5.057  -4.753  1.00  0.72           C  
ATOM    160  O   ILE A   9      11.479  -6.037  -5.314  1.00  0.72           O  
ATOM    161  CB  ILE A   9       8.564  -4.961  -4.080  1.00  0.72           C  
ATOM    162  CG1 ILE A   9       7.533  -5.388  -3.020  1.00  0.72           C  
ATOM    163  CG2 ILE A   9       8.314  -5.684  -5.409  1.00  0.72           C  
ATOM    164  CD1 ILE A   9       6.134  -4.867  -3.307  1.00  0.72           C  
ATOM    165  H   ILE A   9       9.670  -3.641  -2.172  1.00  0.72           H  
ATOM    166  HA  ILE A   9      10.056  -6.270  -3.246  1.00  0.72           H  
ATOM    167  HB  ILE A   9       8.435  -3.894  -4.232  1.00  0.72           H  
ATOM    168 1HG1 ILE A   9       7.495  -6.477  -2.984  1.00  0.72           H  
ATOM    169 2HG1 ILE A   9       7.850  -5.021  -2.047  1.00  0.72           H  
ATOM    170 1HG2 ILE A   9       7.308  -5.481  -5.756  1.00  0.72           H  
ATOM    171 2HG2 ILE A   9       9.029  -5.341  -6.154  1.00  0.72           H  
ATOM    172 3HG2 ILE A   9       8.427  -6.763  -5.269  1.00  0.72           H  
ATOM    173 1HD1 ILE A   9       5.454  -5.202  -2.531  1.00  0.72           H  
ATOM    174 2HD1 ILE A   9       6.152  -3.774  -3.330  1.00  0.72           H  
ATOM    175 3HD1 ILE A   9       5.799  -5.249  -4.271  1.00  0.72           H  
ATOM    176  N   LEU A  10      11.277  -3.803  -5.122  1.00  0.71           N  
ATOM    177  CA  LEU A  10      12.184  -3.507  -6.238  1.00  0.71           C  
ATOM    178  C   LEU A  10      13.653  -3.933  -6.007  1.00  0.71           C  
ATOM    179  O   LEU A  10      14.314  -4.417  -6.938  1.00  0.71           O  
ATOM    180  CB  LEU A  10      12.145  -1.992  -6.529  1.00  0.71           C  
ATOM    181  CG  LEU A  10      10.776  -1.422  -7.133  1.00  0.71           C  
ATOM    182  CD1 LEU A  10      10.776   0.111  -7.162  1.00  0.71           C  
ATOM    183  CD2 LEU A  10      10.597  -1.909  -8.540  1.00  0.71           C  
ATOM    184  H   LEU A  10      10.830  -3.032  -4.624  1.00  0.71           H  
ATOM    185  HA  LEU A  10      11.814  -4.038  -7.113  1.00  0.71           H  
ATOM    186 1HB  LEU A  10      12.344  -1.470  -5.602  1.00  0.71           H  
ATOM    187 2HB  LEU A  10      12.945  -1.752  -7.226  1.00  0.71           H  
ATOM    188  HG  LEU A  10       9.951  -1.760  -6.512  1.00  0.71           H  
ATOM    189 1HD1 LEU A  10       9.835   0.465  -7.577  1.00  0.71           H  
ATOM    190 2HD1 LEU A  10      10.871   0.484  -6.171  1.00  0.71           H  
ATOM    191 3HD1 LEU A  10      11.596   0.469  -7.773  1.00  0.71           H  
ATOM    192 1HD2 LEU A  10       9.668  -1.524  -8.957  1.00  0.71           H  
ATOM    193 2HD2 LEU A  10      11.410  -1.534  -9.115  1.00  0.71           H  
ATOM    194 3HD2 LEU A  10      10.583  -2.998  -8.560  1.00  0.71           H  
ATOM    195  N   GLU A  11      14.148  -3.758  -4.772  1.00  0.71           N  
ATOM    196  CA  GLU A  11      15.539  -4.053  -4.399  1.00  0.71           C  
ATOM    197  C   GLU A  11      15.757  -5.365  -3.636  1.00  0.71           C  
ATOM    198  O   GLU A  11      16.763  -6.046  -3.852  1.00  0.71           O  
ATOM    199  CB  GLU A  11      16.085  -2.930  -3.510  1.00  0.71           C  
ATOM    200  CG  GLU A  11      16.205  -1.549  -4.133  1.00  0.71           C  
ATOM    201  CD  GLU A  11      17.371  -1.410  -5.077  1.00  0.71           C  
ATOM    202  OE1 GLU A  11      18.348  -2.100  -4.889  1.00  0.71           O  
ATOM    203  OE2 GLU A  11      17.293  -0.621  -5.981  1.00  0.71           O  
ATOM    204  H   GLU A  11      13.544  -3.359  -4.061  1.00  0.71           H  
ATOM    205  HA  GLU A  11      16.126  -4.100  -5.304  1.00  0.71           H  
ATOM    206 1HB  GLU A  11      15.440  -2.836  -2.664  1.00  0.71           H  
ATOM    207 2HB  GLU A  11      17.067  -3.213  -3.130  1.00  0.71           H  
ATOM    208 1HG  GLU A  11      15.281  -1.320  -4.669  1.00  0.71           H  
ATOM    209 2HG  GLU A  11      16.306  -0.837  -3.322  1.00  0.71           H  
ATOM    210  N   GLY A  12      14.857  -5.695  -2.716  1.00  0.69           N  
ATOM    211  CA  GLY A  12      15.009  -6.842  -1.837  1.00  0.69           C  
ATOM    212  C   GLY A  12      15.688  -6.411  -0.539  1.00  0.69           C  
ATOM    213  O   GLY A  12      16.440  -5.438  -0.522  1.00  0.69           O  
ATOM    214  H   GLY A  12      14.014  -5.148  -2.598  1.00  0.69           H  
ATOM    215 1HA  GLY A  12      14.028  -7.265  -1.621  1.00  0.69           H  
ATOM    216 2HA  GLY A  12      15.598  -7.613  -2.330  1.00  0.69           H  
ATOM    217  N   LEU A  13      15.413  -7.125   0.546  1.00  0.66           N  
ATOM    218  CA  LEU A  13      16.051  -6.839   1.828  1.00  0.66           C  
ATOM    219  C   LEU A  13      17.101  -7.900   2.131  1.00  0.66           C  
ATOM    220  O   LEU A  13      16.821  -9.102   2.046  1.00  0.66           O  
ATOM    221  CB  LEU A  13      15.036  -6.797   2.984  1.00  0.66           C  
ATOM    222  CG  LEU A  13      15.657  -6.582   4.408  1.00  0.66           C  
ATOM    223  CD1 LEU A  13      16.223  -5.214   4.486  1.00  0.66           C  
ATOM    224  CD2 LEU A  13      14.620  -6.783   5.487  1.00  0.66           C  
ATOM    225  H   LEU A  13      14.766  -7.896   0.475  1.00  0.66           H  
ATOM    226  HA  LEU A  13      16.550  -5.870   1.767  1.00  0.66           H  
ATOM    227 1HB  LEU A  13      14.343  -5.980   2.807  1.00  0.66           H  
ATOM    228 2HB  LEU A  13      14.477  -7.731   2.998  1.00  0.66           H  
ATOM    229  HG  LEU A  13      16.469  -7.296   4.554  1.00  0.66           H  
ATOM    230 1HD1 LEU A  13      16.684  -5.060   5.458  1.00  0.66           H  
ATOM    231 2HD1 LEU A  13      16.952  -5.101   3.707  1.00  0.66           H  
ATOM    232 3HD1 LEU A  13      15.422  -4.501   4.349  1.00  0.66           H  
ATOM    233 1HD2 LEU A  13      15.080  -6.635   6.462  1.00  0.66           H  
ATOM    234 2HD2 LEU A  13      13.811  -6.066   5.357  1.00  0.66           H  
ATOM    235 3HD2 LEU A  13      14.226  -7.793   5.428  1.00  0.66           H  
ATOM    236  N   ARG A  14      18.304  -7.456   2.464  1.00  0.63           N  
ATOM    237  CA  ARG A  14      19.398  -8.346   2.824  1.00  0.63           C  
ATOM    238  C   ARG A  14      20.057  -7.810   4.078  1.00  0.63           C  
ATOM    239  O   ARG A  14      20.417  -6.638   4.159  1.00  0.63           O  
ATOM    240  CB  ARG A  14      20.418  -8.448   1.699  1.00  0.63           C  
ATOM    241  CG  ARG A  14      19.890  -9.081   0.392  1.00  0.63           C  
ATOM    242  CD  ARG A  14      19.630 -10.531   0.566  1.00  0.63           C  
ATOM    243  NE  ARG A  14      19.191 -11.166  -0.665  1.00  0.63           N  
ATOM    244  CZ  ARG A  14      17.908 -11.258  -1.088  1.00  0.63           C  
ATOM    245  NH1 ARG A  14      16.912 -10.759  -0.377  1.00  0.63           N  
ATOM    246  NH2 ARG A  14      17.646 -11.866  -2.235  1.00  0.63           N  
ATOM    247  H   ARG A  14      18.457  -6.459   2.475  1.00  0.63           H  
ATOM    248  HA  ARG A  14      18.998  -9.339   3.033  1.00  0.63           H  
ATOM    249 1HB  ARG A  14      20.764  -7.451   1.474  1.00  0.63           H  
ATOM    250 2HB  ARG A  14      21.283  -9.026   2.032  1.00  0.63           H  
ATOM    251 1HG  ARG A  14      18.974  -8.589   0.072  1.00  0.63           H  
ATOM    252 2HG  ARG A  14      20.635  -8.988  -0.389  1.00  0.63           H  
ATOM    253 1HD  ARG A  14      20.546 -11.023   0.895  1.00  0.63           H  
ATOM    254 2HD  ARG A  14      18.853 -10.672   1.317  1.00  0.63           H  
ATOM    255  HE  ARG A  14      19.903 -11.571  -1.255  1.00  0.63           H  
ATOM    256 1HH1 ARG A  14      17.078 -10.278   0.521  1.00  0.63           H  
ATOM    257 2HH1 ARG A  14      15.968 -10.851  -0.713  1.00  0.63           H  
ATOM    258 1HH2 ARG A  14      18.401 -12.254  -2.785  1.00  0.63           H  
ATOM    259 2HH2 ARG A  14      16.694 -11.944  -2.560  1.00  0.63           H  
ATOM    260  N   LEU A  15      20.263  -8.661   5.064  1.00  0.61           N  
ATOM    261  CA  LEU A  15      20.830  -8.170   6.311  1.00  0.61           C  
ATOM    262  C   LEU A  15      22.331  -8.404   6.449  1.00  0.61           C  
ATOM    263  O   LEU A  15      22.920  -8.214   7.517  1.00  0.61           O  
ATOM    264  CB  LEU A  15      20.031  -8.729   7.471  1.00  0.61           C  
ATOM    265  CG  LEU A  15      18.543  -8.278   7.448  1.00  0.61           C  
ATOM    266  CD1 LEU A  15      17.814  -8.856   8.628  1.00  0.61           C  
ATOM    267  CD2 LEU A  15      18.468  -6.758   7.450  1.00  0.61           C  
ATOM    268  H   LEU A  15      19.991  -9.632   4.975  1.00  0.61           H  
ATOM    269  HA  LEU A  15      20.675  -7.094   6.338  1.00  0.61           H  
ATOM    270 1HB  LEU A  15      20.059  -9.815   7.426  1.00  0.61           H  
ATOM    271 2HB  LEU A  15      20.476  -8.415   8.396  1.00  0.61           H  
ATOM    272  HG  LEU A  15      18.068  -8.656   6.543  1.00  0.61           H  
ATOM    273 1HD1 LEU A  15      16.769  -8.547   8.595  1.00  0.61           H  
ATOM    274 2HD1 LEU A  15      17.873  -9.943   8.598  1.00  0.61           H  
ATOM    275 3HD1 LEU A  15      18.276  -8.489   9.547  1.00  0.61           H  
ATOM    276 1HD2 LEU A  15      17.428  -6.453   7.417  1.00  0.61           H  
ATOM    277 2HD2 LEU A  15      18.930  -6.375   8.356  1.00  0.61           H  
ATOM    278 3HD2 LEU A  15      18.988  -6.357   6.582  1.00  0.61           H  
ATOM    279  N   THR A  16      22.953  -8.832   5.365  1.00  0.60           N  
ATOM    280  CA  THR A  16      24.389  -9.019   5.379  1.00  0.60           C  
ATOM    281  C   THR A  16      24.958  -8.299   4.167  1.00  0.60           C  
ATOM    282  O   THR A  16      24.251  -8.123   3.175  1.00  0.60           O  
ATOM    283  CB  THR A  16      24.763 -10.511   5.346  1.00  0.60           C  
ATOM    284  OG1 THR A  16      24.369 -11.088   4.094  1.00  0.60           O  
ATOM    285  CG2 THR A  16      24.039 -11.267   6.471  1.00  0.60           C  
ATOM    286  H   THR A  16      22.427  -8.991   4.522  1.00  0.60           H  
ATOM    287  HA  THR A  16      24.805  -8.568   6.272  1.00  0.60           H  
ATOM    288  HB  THR A  16      25.842 -10.613   5.473  1.00  0.60           H  
ATOM    289  HG1 THR A  16      24.979 -10.787   3.406  1.00  0.60           H  
ATOM    290 1HG2 THR A  16      24.319 -12.319   6.439  1.00  0.60           H  
ATOM    291 2HG2 THR A  16      24.314 -10.848   7.426  1.00  0.60           H  
ATOM    292 3HG2 THR A  16      22.965 -11.181   6.341  1.00  0.60           H  
ATOM    293  N   ILE A  17      26.234  -7.936   4.208  1.00  0.62           N  
ATOM    294  CA  ILE A  17      26.825  -7.295   3.036  1.00  0.62           C  
ATOM    295  C   ILE A  17      26.909  -8.264   1.867  1.00  0.62           C  
ATOM    296  O   ILE A  17      27.375  -9.396   2.027  1.00  0.62           O  
ATOM    297  CB  ILE A  17      28.231  -6.733   3.304  1.00  0.62           C  
ATOM    298  CG1 ILE A  17      28.179  -5.640   4.312  1.00  0.62           C  
ATOM    299  CG2 ILE A  17      28.821  -6.197   2.038  1.00  0.62           C  
ATOM    300  CD1 ILE A  17      29.547  -5.140   4.699  1.00  0.62           C  
ATOM    301  H   ILE A  17      26.758  -8.055   5.076  1.00  0.62           H  
ATOM    302  HA  ILE A  17      26.184  -6.465   2.741  1.00  0.62           H  
ATOM    303  HB  ILE A  17      28.872  -7.519   3.698  1.00  0.62           H  
ATOM    304 1HG1 ILE A  17      27.584  -4.838   3.928  1.00  0.62           H  
ATOM    305 2HG1 ILE A  17      27.699  -6.022   5.201  1.00  0.62           H  
ATOM    306 1HG2 ILE A  17      29.816  -5.803   2.232  1.00  0.62           H  
ATOM    307 2HG2 ILE A  17      28.887  -7.001   1.329  1.00  0.62           H  
ATOM    308 3HG2 ILE A  17      28.178  -5.406   1.649  1.00  0.62           H  
ATOM    309 1HD1 ILE A  17      29.462  -4.358   5.452  1.00  0.62           H  
ATOM    310 2HD1 ILE A  17      30.117  -5.968   5.085  1.00  0.62           H  
ATOM    311 3HD1 ILE A  17      30.047  -4.742   3.828  1.00  0.62           H  
ATOM    312  N   TYR A  18      26.461  -7.823   0.692  1.00  0.67           N  
ATOM    313  CA  TYR A  18      26.492  -8.690  -0.476  1.00  0.67           C  
ATOM    314  C   TYR A  18      26.799  -7.877  -1.728  1.00  0.67           C  
ATOM    315  O   TYR A  18      26.662  -6.649  -1.734  1.00  0.67           O  
ATOM    316  CB  TYR A  18      25.132  -9.384  -0.616  1.00  0.67           C  
ATOM    317  CG  TYR A  18      24.017  -8.471  -1.076  1.00  0.67           C  
ATOM    318  CD1 TYR A  18      23.683  -8.482  -2.411  1.00  0.67           C  
ATOM    319  CD2 TYR A  18      23.369  -7.606  -0.209  1.00  0.67           C  
ATOM    320  CE1 TYR A  18      22.701  -7.671  -2.900  1.00  0.67           C  
ATOM    321  CE2 TYR A  18      22.374  -6.770  -0.704  1.00  0.67           C  
ATOM    322  CZ  TYR A  18      22.040  -6.815  -2.050  1.00  0.67           C  
ATOM    323  OH  TYR A  18      21.055  -6.005  -2.555  1.00  0.67           O  
ATOM    324  H   TYR A  18      26.068  -6.882   0.637  1.00  0.67           H  
ATOM    325  HA  TYR A  18      27.280  -9.433  -0.350  1.00  0.67           H  
ATOM    326 1HB  TYR A  18      25.214 -10.205  -1.327  1.00  0.67           H  
ATOM    327 2HB  TYR A  18      24.844  -9.809   0.348  1.00  0.67           H  
ATOM    328  HD1 TYR A  18      24.205  -9.158  -3.082  1.00  0.67           H  
ATOM    329  HD2 TYR A  18      23.640  -7.573   0.845  1.00  0.67           H  
ATOM    330  HE1 TYR A  18      22.449  -7.703  -3.958  1.00  0.67           H  
ATOM    331  HE2 TYR A  18      21.857  -6.078  -0.037  1.00  0.67           H  
ATOM    332  HH  TYR A  18      20.683  -5.471  -1.848  1.00  0.67           H  
ATOM    333  N   LYS A  19      27.219  -8.541  -2.804  1.00  0.74           N  
ATOM    334  CA  LYS A  19      27.465  -7.790  -4.030  1.00  0.74           C  
ATOM    335  C   LYS A  19      26.213  -7.642  -4.885  1.00  0.74           C  
ATOM    336  O   LYS A  19      25.460  -8.602  -5.067  1.00  0.74           O  
ATOM    337  CB  LYS A  19      28.578  -8.417  -4.856  1.00  0.74           C  
ATOM    338  CG  LYS A  19      29.957  -8.349  -4.226  1.00  0.74           C  
ATOM    339  CD  LYS A  19      31.000  -8.958  -5.154  1.00  0.74           C  
ATOM    340  CE  LYS A  19      32.392  -8.919  -4.547  1.00  0.74           C  
ATOM    341  NZ  LYS A  19      33.401  -9.580  -5.430  1.00  0.74           N  
ATOM    342  H   LYS A  19      27.346  -9.543  -2.779  1.00  0.74           H  
ATOM    343  HA  LYS A  19      27.796  -6.806  -3.744  1.00  0.74           H  
ATOM    344 1HB  LYS A  19      28.344  -9.461  -5.051  1.00  0.74           H  
ATOM    345 2HB  LYS A  19      28.625  -7.907  -5.818  1.00  0.74           H  
ATOM    346 1HG  LYS A  19      30.214  -7.299  -4.042  1.00  0.74           H  
ATOM    347 2HG  LYS A  19      29.957  -8.880  -3.279  1.00  0.74           H  
ATOM    348 1HD  LYS A  19      30.735  -9.992  -5.374  1.00  0.74           H  
ATOM    349 2HD  LYS A  19      31.012  -8.394  -6.089  1.00  0.74           H  
ATOM    350 1HE  LYS A  19      32.685  -7.880  -4.394  1.00  0.74           H  
ATOM    351 2HE  LYS A  19      32.377  -9.428  -3.584  1.00  0.74           H  
ATOM    352 1HZ  LYS A  19      34.311  -9.533  -4.991  1.00  0.74           H  
ATOM    353 2HZ  LYS A  19      33.146 -10.547  -5.573  1.00  0.74           H  
ATOM    354 3HZ  LYS A  19      33.431  -9.104  -6.319  1.00  0.74           H  
ATOM    355  N   ASP A  20      26.009  -6.447  -5.436  1.00  0.81           N  
ATOM    356  CA  ASP A  20      24.872  -6.215  -6.321  1.00  0.81           C  
ATOM    357  C   ASP A  20      25.241  -6.591  -7.752  1.00  0.81           C  
ATOM    358  O   ASP A  20      26.336  -7.094  -8.006  1.00  0.81           O  
ATOM    359  CB  ASP A  20      24.367  -4.759  -6.282  1.00  0.81           C  
ATOM    360  CG  ASP A  20      25.295  -3.707  -6.909  1.00  0.81           C  
ATOM    361  OD1 ASP A  20      26.258  -4.092  -7.551  1.00  0.81           O  
ATOM    362  OD2 ASP A  20      24.986  -2.528  -6.820  1.00  0.81           O  
ATOM    363  H   ASP A  20      26.664  -5.697  -5.213  1.00  0.81           H  
ATOM    364  HA  ASP A  20      24.051  -6.857  -6.001  1.00  0.81           H  
ATOM    365 1HB  ASP A  20      23.392  -4.697  -6.761  1.00  0.81           H  
ATOM    366 2HB  ASP A  20      24.215  -4.488  -5.238  1.00  0.81           H  
ATOM    367  N   GLU A  21      24.360  -6.282  -8.700  1.00  0.86           N  
ATOM    368  CA  GLU A  21      24.555  -6.612 -10.114  1.00  0.86           C  
ATOM    369  C   GLU A  21      25.774  -5.921 -10.750  1.00  0.86           C  
ATOM    370  O   GLU A  21      26.264  -6.355 -11.794  1.00  0.86           O  
ATOM    371  CB  GLU A  21      23.297  -6.247 -10.903  1.00  0.86           C  
ATOM    372  CG  GLU A  21      22.077  -7.108 -10.579  1.00  0.86           C  
ATOM    373  CD  GLU A  21      20.840  -6.715 -11.360  1.00  0.86           C  
ATOM    374  OE1 GLU A  21      20.889  -5.737 -12.067  1.00  0.86           O  
ATOM    375  OE2 GLU A  21      19.848  -7.398 -11.245  1.00  0.86           O  
ATOM    376  H   GLU A  21      23.496  -5.840  -8.432  1.00  0.86           H  
ATOM    377  HA  GLU A  21      24.709  -7.689 -10.186  1.00  0.86           H  
ATOM    378 1HB  GLU A  21      23.037  -5.206 -10.706  1.00  0.86           H  
ATOM    379 2HB  GLU A  21      23.498  -6.337 -11.970  1.00  0.86           H  
ATOM    380 1HG  GLU A  21      22.315  -8.149 -10.797  1.00  0.86           H  
ATOM    381 2HG  GLU A  21      21.868  -7.030  -9.512  1.00  0.86           H  
ATOM    382  N   ARG A  22      26.207  -4.800 -10.166  1.00  0.87           N  
ATOM    383  CA  ARG A  22      27.333  -4.015 -10.644  1.00  0.87           C  
ATOM    384  C   ARG A  22      28.633  -4.521 -10.019  1.00  0.87           C  
ATOM    385  O   ARG A  22      29.724  -4.075 -10.386  1.00  0.87           O  
ATOM    386  CB  ARG A  22      27.137  -2.548 -10.287  1.00  0.87           C  
ATOM    387  CG  ARG A  22      25.932  -1.892 -10.941  1.00  0.87           C  
ATOM    388  CD  ARG A  22      25.678  -0.505 -10.424  1.00  0.87           C  
ATOM    389  NE  ARG A  22      25.280  -0.504  -9.007  1.00  0.87           N  
ATOM    390  CZ  ARG A  22      24.922   0.577  -8.295  1.00  0.87           C  
ATOM    391  NH1 ARG A  22      24.886   1.780  -8.841  1.00  0.87           N  
ATOM    392  NH2 ARG A  22      24.599   0.390  -7.039  1.00  0.87           N  
ATOM    393  H   ARG A  22      25.801  -4.504  -9.281  1.00  0.87           H  
ATOM    394  HA  ARG A  22      27.398  -4.116 -11.727  1.00  0.87           H  
ATOM    395 1HB  ARG A  22      27.016  -2.454  -9.211  1.00  0.87           H  
ATOM    396 2HB  ARG A  22      28.024  -1.983 -10.565  1.00  0.87           H  
ATOM    397 1HG  ARG A  22      26.088  -1.838 -12.017  1.00  0.87           H  
ATOM    398 2HG  ARG A  22      25.048  -2.497 -10.732  1.00  0.87           H  
ATOM    399 1HD  ARG A  22      26.585   0.087 -10.521  1.00  0.87           H  
ATOM    400 2HD  ARG A  22      24.879  -0.043 -11.001  1.00  0.87           H  
ATOM    401  HE  ARG A  22      25.282  -1.397  -8.480  1.00  0.87           H  
ATOM    402 1HH1 ARG A  22      25.134   1.901  -9.812  1.00  0.87           H  
ATOM    403 2HH1 ARG A  22      24.606   2.576  -8.288  1.00  0.87           H  
ATOM    404 1HH2 ARG A  22      24.642  -0.583  -6.686  1.00  0.87           H  
ATOM    405 2HH2 ARG A  22      24.302   1.156  -6.461  1.00  0.87           H  
ATOM    406  N   GLY A  23      28.510  -5.436  -9.049  1.00  0.83           N  
ATOM    407  CA  GLY A  23      29.640  -5.946  -8.293  1.00  0.83           C  
ATOM    408  C   GLY A  23      29.988  -5.070  -7.084  1.00  0.83           C  
ATOM    409  O   GLY A  23      31.064  -5.231  -6.502  1.00  0.83           O  
ATOM    410  H   GLY A  23      27.591  -5.801  -8.802  1.00  0.83           H  
ATOM    411 1HA  GLY A  23      29.404  -6.954  -7.955  1.00  0.83           H  
ATOM    412 2HA  GLY A  23      30.505  -6.024  -8.948  1.00  0.83           H  
ATOM    413  N   ASN A  24      29.100  -4.133  -6.715  1.00  0.78           N  
ATOM    414  CA  ASN A  24      29.374  -3.224  -5.596  1.00  0.78           C  
ATOM    415  C   ASN A  24      28.837  -3.785  -4.290  1.00  0.78           C  
ATOM    416  O   ASN A  24      27.922  -4.606  -4.296  1.00  0.78           O  
ATOM    417  CB  ASN A  24      28.770  -1.871  -5.836  1.00  0.78           C  
ATOM    418  CG  ASN A  24      29.318  -1.169  -7.048  1.00  0.78           C  
ATOM    419  OD1 ASN A  24      30.492  -1.296  -7.402  1.00  0.78           O  
ATOM    420  ND2 ASN A  24      28.480  -0.408  -7.686  1.00  0.78           N  
ATOM    421  H   ASN A  24      28.200  -4.054  -7.206  1.00  0.78           H  
ATOM    422  HA  ASN A  24      30.455  -3.112  -5.484  1.00  0.78           H  
ATOM    423 1HB  ASN A  24      27.682  -1.952  -5.915  1.00  0.78           H  
ATOM    424 2HB  ASN A  24      28.999  -1.281  -4.984  1.00  0.78           H  
ATOM    425 1HD2 ASN A  24      28.775   0.090  -8.498  1.00  0.78           H  
ATOM    426 2HD2 ASN A  24      27.540  -0.328  -7.354  1.00  0.78           H  
ATOM    427  N   TYR A  25      29.361  -3.335  -3.145  1.00  0.72           N  
ATOM    428  CA  TYR A  25      28.838  -3.876  -1.891  1.00  0.72           C  
ATOM    429  C   TYR A  25      27.684  -3.076  -1.344  1.00  0.72           C  
ATOM    430  O   TYR A  25      27.795  -1.858  -1.131  1.00  0.72           O  
ATOM    431  CB  TYR A  25      29.900  -3.976  -0.818  1.00  0.72           C  
ATOM    432  CG  TYR A  25      30.933  -5.017  -1.063  1.00  0.72           C  
ATOM    433  CD1 TYR A  25      32.166  -4.626  -1.427  1.00  0.72           C  
ATOM    434  CD2 TYR A  25      30.640  -6.366  -0.941  1.00  0.72           C  
ATOM    435  CE1 TYR A  25      33.127  -5.530  -1.649  1.00  0.72           C  
ATOM    436  CE2 TYR A  25      31.625  -7.303  -1.173  1.00  0.72           C  
ATOM    437  CZ  TYR A  25      32.884  -6.877  -1.531  1.00  0.72           C  
ATOM    438  OH  TYR A  25      33.902  -7.789  -1.791  1.00  0.72           O  
ATOM    439  H   TYR A  25      30.081  -2.611  -3.143  1.00  0.72           H  
ATOM    440  HA  TYR A  25      28.469  -4.883  -2.082  1.00  0.72           H  
ATOM    441 1HB  TYR A  25      30.406  -3.015  -0.741  1.00  0.72           H  
ATOM    442 2HB  TYR A  25      29.433  -4.164   0.133  1.00  0.72           H  
ATOM    443  HD1 TYR A  25      32.391  -3.566  -1.529  1.00  0.72           H  
ATOM    444  HD2 TYR A  25      29.640  -6.684  -0.673  1.00  0.72           H  
ATOM    445  HE1 TYR A  25      34.078  -5.174  -1.917  1.00  0.72           H  
ATOM    446  HE2 TYR A  25      31.405  -8.366  -1.083  1.00  0.72           H  
ATOM    447  HH  TYR A  25      34.693  -7.311  -2.138  1.00  0.72           H  
ATOM    448  N   THR A  26      26.595  -3.786  -1.072  1.00  0.68           N  
ATOM    449  CA  THR A  26      25.376  -3.190  -0.559  1.00  0.68           C  
ATOM    450  C   THR A  26      24.840  -3.975   0.632  1.00  0.68           C  
ATOM    451  O   THR A  26      25.198  -5.138   0.845  1.00  0.68           O  
ATOM    452  CB  THR A  26      24.288  -3.185  -1.660  1.00  0.68           C  
ATOM    453  OG1 THR A  26      23.915  -4.517  -1.952  1.00  0.68           O  
ATOM    454  CG2 THR A  26      24.803  -2.585  -2.970  1.00  0.68           C  
ATOM    455  H   THR A  26      26.606  -4.788  -1.276  1.00  0.68           H  
ATOM    456  HA  THR A  26      25.580  -2.172  -0.231  1.00  0.68           H  
ATOM    457  HB  THR A  26      23.418  -2.622  -1.310  1.00  0.68           H  
ATOM    458  HG1 THR A  26      24.709  -5.076  -2.001  1.00  0.68           H  
ATOM    459 1HG2 THR A  26      24.009  -2.620  -3.712  1.00  0.68           H  
ATOM    460 2HG2 THR A  26      25.100  -1.585  -2.846  1.00  0.68           H  
ATOM    461 3HG2 THR A  26      25.651  -3.162  -3.336  1.00  0.68           H  
ATOM    462  N   ILE A  27      23.934  -3.358   1.379  1.00  0.66           N  
ATOM    463  CA  ILE A  27      23.252  -4.060   2.462  1.00  0.66           C  
ATOM    464  C   ILE A  27      21.862  -3.456   2.626  1.00  0.66           C  
ATOM    465  O   ILE A  27      21.664  -2.291   2.320  1.00  0.66           O  
ATOM    466  CB  ILE A  27      24.051  -3.944   3.758  1.00  0.66           C  
ATOM    467  CG1 ILE A  27      23.573  -4.927   4.775  1.00  0.66           C  
ATOM    468  CG2 ILE A  27      23.898  -2.520   4.301  1.00  0.66           C  
ATOM    469  CD1 ILE A  27      24.573  -5.105   5.897  1.00  0.66           C  
ATOM    470  H   ILE A  27      23.734  -2.374   1.193  1.00  0.66           H  
ATOM    471  HA  ILE A  27      23.145  -5.114   2.202  1.00  0.66           H  
ATOM    472  HB  ILE A  27      25.101  -4.155   3.563  1.00  0.66           H  
ATOM    473 1HG1 ILE A  27      22.636  -4.595   5.181  1.00  0.66           H  
ATOM    474 2HG1 ILE A  27      23.409  -5.885   4.290  1.00  0.66           H  
ATOM    475 1HG2 ILE A  27      24.454  -2.422   5.210  1.00  0.66           H  
ATOM    476 2HG2 ILE A  27      24.268  -1.804   3.562  1.00  0.66           H  
ATOM    477 3HG2 ILE A  27      22.845  -2.320   4.502  1.00  0.66           H  
ATOM    478 1HD1 ILE A  27      24.220  -5.834   6.611  1.00  0.66           H  
ATOM    479 2HD1 ILE A  27      25.502  -5.449   5.488  1.00  0.66           H  
ATOM    480 3HD1 ILE A  27      24.724  -4.154   6.389  1.00  0.66           H  
ATOM    481  N   GLY A  28      20.881  -4.214   3.062  1.00  0.66           N  
ATOM    482  CA  GLY A  28      19.579  -3.621   3.283  1.00  0.66           C  
ATOM    483  C   GLY A  28      18.902  -3.316   1.956  1.00  0.66           C  
ATOM    484  O   GLY A  28      19.287  -3.845   0.908  1.00  0.66           O  
ATOM    485  H   GLY A  28      21.018  -5.188   3.295  1.00  0.66           H  
ATOM    486 1HA  GLY A  28      18.980  -4.302   3.878  1.00  0.66           H  
ATOM    487 2HA  GLY A  28      19.691  -2.704   3.860  1.00  0.66           H  
ATOM    488  N   ILE A  29      17.908  -2.440   1.976  1.00  0.66           N  
ATOM    489  CA  ILE A  29      17.150  -2.184   0.765  1.00  0.66           C  
ATOM    490  C   ILE A  29      17.824  -1.159  -0.138  1.00  0.66           C  
ATOM    491  O   ILE A  29      17.466   0.015  -0.136  1.00  0.66           O  
ATOM    492  CB  ILE A  29      15.756  -1.656   1.132  1.00  0.66           C  
ATOM    493  CG1 ILE A  29      15.030  -2.613   2.016  1.00  0.66           C  
ATOM    494  CG2 ILE A  29      14.941  -1.381  -0.116  1.00  0.66           C  
ATOM    495  CD1 ILE A  29      13.735  -2.042   2.554  1.00  0.66           C  
ATOM    496  H   ILE A  29      17.650  -1.984   2.837  1.00  0.66           H  
ATOM    497  HA  ILE A  29      17.048  -3.118   0.211  1.00  0.66           H  
ATOM    498  HB  ILE A  29      15.877  -0.751   1.690  1.00  0.66           H  
ATOM    499 1HG1 ILE A  29      14.814  -3.526   1.453  1.00  0.66           H  
ATOM    500 2HG1 ILE A  29      15.668  -2.861   2.846  1.00  0.66           H  
ATOM    501 1HG2 ILE A  29      13.966  -0.985   0.165  1.00  0.66           H  
ATOM    502 2HG2 ILE A  29      15.456  -0.660  -0.749  1.00  0.66           H  
ATOM    503 3HG2 ILE A  29      14.812  -2.307  -0.651  1.00  0.66           H  
ATOM    504 1HD1 ILE A  29      13.248  -2.775   3.194  1.00  0.66           H  
ATOM    505 2HD1 ILE A  29      13.948  -1.139   3.133  1.00  0.66           H  
ATOM    506 3HD1 ILE A  29      13.079  -1.787   1.725  1.00  0.66           H  
ATOM    507  N   GLY A  30      18.793  -1.618  -0.921  1.00  0.66           N  
ATOM    508  CA  GLY A  30      19.506  -0.772  -1.890  1.00  0.66           C  
ATOM    509  C   GLY A  30      20.627   0.105  -1.302  1.00  0.66           C  
ATOM    510  O   GLY A  30      21.222   0.932  -2.005  1.00  0.66           O  
ATOM    511  H   GLY A  30      19.036  -2.602  -0.804  1.00  0.66           H  
ATOM    512 1HA  GLY A  30      19.923  -1.414  -2.667  1.00  0.66           H  
ATOM    513 2HA  GLY A  30      18.780  -0.133  -2.392  1.00  0.66           H  
ATOM    514  N   HIS A  31      20.943  -0.069  -0.029  1.00  0.66           N  
ATOM    515  CA  HIS A  31      21.946   0.788   0.596  1.00  0.66           C  
ATOM    516  C   HIS A  31      23.380   0.496   0.225  1.00  0.66           C  
ATOM    517  O   HIS A  31      24.065  -0.313   0.857  1.00  0.66           O  
ATOM    518  CB  HIS A  31      21.834   0.816   2.114  1.00  0.66           C  
ATOM    519  CG  HIS A  31      22.756   1.805   2.751  1.00  0.66           C  
ATOM    520  ND1 HIS A  31      22.492   3.148   2.817  1.00  0.66           N  
ATOM    521  CD2 HIS A  31      23.941   1.623   3.351  1.00  0.66           C  
ATOM    522  CE1 HIS A  31      23.481   3.757   3.444  1.00  0.66           C  
ATOM    523  NE2 HIS A  31      24.379   2.851   3.794  1.00  0.66           N  
ATOM    524  H   HIS A  31      20.471  -0.775   0.522  1.00  0.66           H  
ATOM    525  HA  HIS A  31      21.755   1.814   0.274  1.00  0.66           H  
ATOM    526 1HB  HIS A  31      20.808   1.041   2.413  1.00  0.66           H  
ATOM    527 2HB  HIS A  31      22.099  -0.106   2.523  1.00  0.66           H  
ATOM    528  HD1 HIS A  31      21.692   3.632   2.401  1.00  0.66           H  
ATOM    529  HD2 HIS A  31      24.516   0.732   3.526  1.00  0.66           H  
ATOM    530  HE1 HIS A  31      23.444   4.834   3.596  1.00  0.66           H  
ATOM    531  N   LEU A  32      23.813   1.120  -0.857  1.00  0.67           N  
ATOM    532  CA  LEU A  32      25.188   0.976  -1.306  1.00  0.67           C  
ATOM    533  C   LEU A  32      26.154   1.465  -0.246  1.00  0.67           C  
ATOM    534  O   LEU A  32      26.021   2.576   0.267  1.00  0.67           O  
ATOM    535  CB  LEU A  32      25.417   1.757  -2.621  1.00  0.67           C  
ATOM    536  CG  LEU A  32      26.871   1.746  -3.183  1.00  0.67           C  
ATOM    537  CD1 LEU A  32      27.260   0.392  -3.591  1.00  0.67           C  
ATOM    538  CD2 LEU A  32      26.980   2.677  -4.376  1.00  0.67           C  
ATOM    539  H   LEU A  32      23.139   1.691  -1.364  1.00  0.67           H  
ATOM    540  HA  LEU A  32      25.401  -0.066  -1.460  1.00  0.67           H  
ATOM    541 1HB  LEU A  32      24.766   1.333  -3.383  1.00  0.67           H  
ATOM    542 2HB  LEU A  32      25.128   2.795  -2.462  1.00  0.67           H  
ATOM    543  HG  LEU A  32      27.557   2.073  -2.399  1.00  0.67           H  
ATOM    544 1HD1 LEU A  32      28.275   0.446  -3.946  1.00  0.67           H  
ATOM    545 2HD1 LEU A  32      27.203  -0.264  -2.755  1.00  0.67           H  
ATOM    546 3HD1 LEU A  32      26.603   0.031  -4.379  1.00  0.67           H  
ATOM    547 1HD2 LEU A  32      28.003   2.664  -4.747  1.00  0.67           H  
ATOM    548 2HD2 LEU A  32      26.305   2.343  -5.162  1.00  0.67           H  
ATOM    549 3HD2 LEU A  32      26.714   3.688  -4.073  1.00  0.67           H  
ATOM    550  N   LEU A  33      27.124   0.614   0.072  1.00  0.68           N  
ATOM    551  CA  LEU A  33      28.167   0.914   1.035  1.00  0.68           C  
ATOM    552  C   LEU A  33      29.414   1.401   0.332  1.00  0.68           C  
ATOM    553  O   LEU A  33      29.995   2.421   0.712  1.00  0.68           O  
ATOM    554  CB  LEU A  33      28.490  -0.343   1.830  1.00  0.68           C  
ATOM    555  CG  LEU A  33      27.395  -0.873   2.718  1.00  0.68           C  
ATOM    556  CD1 LEU A  33      27.812  -2.200   3.268  1.00  0.68           C  
ATOM    557  CD2 LEU A  33      27.193   0.115   3.863  1.00  0.68           C  
ATOM    558  H   LEU A  33      27.156  -0.291  -0.389  1.00  0.68           H  
ATOM    559  HA  LEU A  33      27.810   1.693   1.708  1.00  0.68           H  
ATOM    560 1HB  LEU A  33      28.758  -1.135   1.133  1.00  0.68           H  
ATOM    561 2HB  LEU A  33      29.355  -0.143   2.457  1.00  0.68           H  
ATOM    562  HG  LEU A  33      26.464  -0.993   2.153  1.00  0.68           H  
ATOM    563 1HD1 LEU A  33      27.033  -2.574   3.925  1.00  0.68           H  
ATOM    564 2HD1 LEU A  33      27.963  -2.896   2.442  1.00  0.68           H  
ATOM    565 3HD1 LEU A  33      28.742  -2.089   3.824  1.00  0.68           H  
ATOM    566 1HD2 LEU A  33      26.419  -0.247   4.529  1.00  0.68           H  
ATOM    567 2HD2 LEU A  33      28.124   0.220   4.413  1.00  0.68           H  
ATOM    568 3HD2 LEU A  33      26.904   1.087   3.460  1.00  0.68           H  
ATOM    569  N   THR A  34      29.834   0.662  -0.692  1.00  0.69           N  
ATOM    570  CA  THR A  34      31.017   1.065  -1.440  1.00  0.69           C  
ATOM    571  C   THR A  34      31.137   0.411  -2.799  1.00  0.69           C  
ATOM    572  O   THR A  34      30.688  -0.715  -3.032  1.00  0.69           O  
ATOM    573  CB  THR A  34      32.317   0.812  -0.667  1.00  0.69           C  
ATOM    574  OG1 THR A  34      33.430   1.350  -1.413  1.00  0.69           O  
ATOM    575  CG2 THR A  34      32.529  -0.671  -0.464  1.00  0.69           C  
ATOM    576  H   THR A  34      29.305  -0.172  -0.950  1.00  0.69           H  
ATOM    577  HA  THR A  34      30.948   2.140  -1.609  1.00  0.69           H  
ATOM    578  HB  THR A  34      32.268   1.306   0.303  1.00  0.69           H  
ATOM    579  HG1 THR A  34      34.151   1.542  -0.799  1.00  0.69           H  
ATOM    580 1HG2 THR A  34      33.456  -0.838   0.084  1.00  0.69           H  
ATOM    581 2HG2 THR A  34      31.693  -1.075   0.097  1.00  0.69           H  
ATOM    582 3HG2 THR A  34      32.589  -1.168  -1.434  1.00  0.69           H  
ATOM    583  N   LYS A  35      31.836   1.105  -3.682  1.00  0.70           N  
ATOM    584  CA  LYS A  35      32.131   0.580  -5.000  1.00  0.70           C  
ATOM    585  C   LYS A  35      33.431  -0.223  -5.003  1.00  0.70           C  
ATOM    586  O   LYS A  35      33.783  -0.851  -6.001  1.00  0.70           O  
ATOM    587  CB  LYS A  35      32.186   1.722  -6.008  1.00  0.70           C  
ATOM    588  CG  LYS A  35      30.845   2.432  -6.184  1.00  0.70           C  
ATOM    589  CD  LYS A  35      30.933   3.565  -7.189  1.00  0.70           C  
ATOM    590  CE  LYS A  35      29.588   4.260  -7.358  1.00  0.70           C  
ATOM    591  NZ  LYS A  35      29.671   5.401  -8.316  1.00  0.70           N  
ATOM    592  H   LYS A  35      32.180   2.018  -3.417  1.00  0.70           H  
ATOM    593  HA  LYS A  35      31.330  -0.095  -5.285  1.00  0.70           H  
ATOM    594 1HB  LYS A  35      32.931   2.453  -5.696  1.00  0.70           H  
ATOM    595 2HB  LYS A  35      32.489   1.330  -6.980  1.00  0.70           H  
ATOM    596 1HG  LYS A  35      30.099   1.717  -6.520  1.00  0.70           H  
ATOM    597 2HG  LYS A  35      30.525   2.833  -5.223  1.00  0.70           H  
ATOM    598 1HD  LYS A  35      31.671   4.294  -6.852  1.00  0.70           H  
ATOM    599 2HD  LYS A  35      31.251   3.170  -8.153  1.00  0.70           H  
ATOM    600 1HE  LYS A  35      28.858   3.539  -7.725  1.00  0.70           H  
ATOM    601 2HE  LYS A  35      29.255   4.635  -6.389  1.00  0.70           H  
ATOM    602 1HZ  LYS A  35      28.764   5.837  -8.402  1.00  0.70           H  
ATOM    603 2HZ  LYS A  35      30.338   6.079  -7.975  1.00  0.70           H  
ATOM    604 3HZ  LYS A  35      29.968   5.062  -9.220  1.00  0.70           H  
ATOM    605  N   SER A  36      34.169  -0.176  -3.896  1.00  0.71           N  
ATOM    606  CA  SER A  36      35.406  -0.931  -3.810  1.00  0.71           C  
ATOM    607  C   SER A  36      35.108  -2.423  -3.778  1.00  0.71           C  
ATOM    608  O   SER A  36      34.196  -2.829  -3.071  1.00  0.71           O  
ATOM    609  CB  SER A  36      36.168  -0.575  -2.559  1.00  0.71           C  
ATOM    610  OG  SER A  36      37.312  -1.404  -2.407  1.00  0.71           O  
ATOM    611  H   SER A  36      33.855   0.370  -3.097  1.00  0.71           H  
ATOM    612  HA  SER A  36      36.000  -0.665  -4.678  1.00  0.71           H  
ATOM    613 1HB  SER A  36      36.476   0.467  -2.615  1.00  0.71           H  
ATOM    614 2HB  SER A  36      35.518  -0.678  -1.690  1.00  0.71           H  
ATOM    615  HG  SER A  36      37.905  -0.920  -1.821  1.00  0.71           H  
ATOM    616  N   PRO A  37      35.883  -3.275  -4.470  1.00  0.71           N  
ATOM    617  CA  PRO A  37      35.776  -4.721  -4.453  1.00  0.71           C  
ATOM    618  C   PRO A  37      36.266  -5.331  -3.137  1.00  0.71           C  
ATOM    619  O   PRO A  37      36.054  -6.525  -2.890  1.00  0.71           O  
ATOM    620  CB  PRO A  37      36.646  -5.139  -5.635  1.00  0.71           C  
ATOM    621  CG  PRO A  37      37.676  -4.040  -5.757  1.00  0.71           C  
ATOM    622  CD  PRO A  37      36.942  -2.768  -5.372  1.00  0.71           C  
ATOM    623  HA  PRO A  37      34.724  -4.995  -4.632  1.00  0.71           H  
ATOM    624 1HB  PRO A  37      37.097  -6.122  -5.437  1.00  0.71           H  
ATOM    625 2HB  PRO A  37      36.025  -5.243  -6.538  1.00  0.71           H  
ATOM    626 1HG  PRO A  37      38.527  -4.251  -5.092  1.00  0.71           H  
ATOM    627 2HG  PRO A  37      38.075  -4.006  -6.782  1.00  0.71           H  
ATOM    628 1HD  PRO A  37      37.647  -2.114  -4.846  1.00  0.71           H  
ATOM    629 2HD  PRO A  37      36.495  -2.289  -6.262  1.00  0.71           H  
ATOM    630  N   SER A  38      36.928  -4.533  -2.287  1.00  0.70           N  
ATOM    631  CA  SER A  38      37.453  -5.076  -1.041  1.00  0.70           C  
ATOM    632  C   SER A  38      36.404  -5.116   0.065  1.00  0.70           C  
ATOM    633  O   SER A  38      35.954  -4.073   0.554  1.00  0.70           O  
ATOM    634  CB  SER A  38      38.632  -4.253  -0.581  1.00  0.70           C  
ATOM    635  OG  SER A  38      39.089  -4.674   0.679  1.00  0.70           O  
ATOM    636  H   SER A  38      37.071  -3.539  -2.482  1.00  0.70           H  
ATOM    637  HA  SER A  38      37.791  -6.095  -1.230  1.00  0.70           H  
ATOM    638 1HB  SER A  38      39.436  -4.339  -1.311  1.00  0.70           H  
ATOM    639 2HB  SER A  38      38.344  -3.204  -0.535  1.00  0.70           H  
ATOM    640  HG  SER A  38      39.909  -4.193   0.832  1.00  0.70           H  
ATOM    641  N   LEU A  39      36.070  -6.325   0.516  1.00  0.67           N  
ATOM    642  CA  LEU A  39      35.073  -6.484   1.568  1.00  0.67           C  
ATOM    643  C   LEU A  39      35.443  -5.687   2.806  1.00  0.67           C  
ATOM    644  O   LEU A  39      34.567  -5.158   3.478  1.00  0.67           O  
ATOM    645  CB  LEU A  39      34.872  -7.951   1.961  1.00  0.67           C  
ATOM    646  CG  LEU A  39      33.797  -8.160   3.054  1.00  0.67           C  
ATOM    647  CD1 LEU A  39      32.434  -7.651   2.555  1.00  0.67           C  
ATOM    648  CD2 LEU A  39      33.725  -9.622   3.426  1.00  0.67           C  
ATOM    649  H   LEU A  39      36.484  -7.141   0.087  1.00  0.67           H  
ATOM    650  HA  LEU A  39      34.123  -6.106   1.194  1.00  0.67           H  
ATOM    651 1HB  LEU A  39      34.572  -8.512   1.076  1.00  0.67           H  
ATOM    652 2HB  LEU A  39      35.814  -8.351   2.332  1.00  0.67           H  
ATOM    653  HG  LEU A  39      34.071  -7.588   3.921  1.00  0.67           H  
ATOM    654 1HD1 LEU A  39      31.686  -7.780   3.338  1.00  0.67           H  
ATOM    655 2HD1 LEU A  39      32.509  -6.611   2.302  1.00  0.67           H  
ATOM    656 3HD1 LEU A  39      32.135  -8.213   1.673  1.00  0.67           H  
ATOM    657 1HD2 LEU A  39      32.978  -9.761   4.209  1.00  0.67           H  
ATOM    658 2HD2 LEU A  39      33.447 -10.207   2.549  1.00  0.67           H  
ATOM    659 3HD2 LEU A  39      34.698  -9.952   3.791  1.00  0.67           H  
ATOM    660  N   ALA A  40      36.736  -5.614   3.128  1.00  0.64           N  
ATOM    661  CA  ALA A  40      37.164  -4.890   4.316  1.00  0.64           C  
ATOM    662  C   ALA A  40      36.731  -3.428   4.260  1.00  0.64           C  
ATOM    663  O   ALA A  40      36.409  -2.832   5.293  1.00  0.64           O  
ATOM    664  CB  ALA A  40      38.670  -4.978   4.471  1.00  0.64           C  
ATOM    665  H   ALA A  40      37.422  -6.056   2.533  1.00  0.64           H  
ATOM    666  HA  ALA A  40      36.697  -5.343   5.179  1.00  0.64           H  
ATOM    667 1HB  ALA A  40      38.974  -4.453   5.376  1.00  0.64           H  
ATOM    668 2HB  ALA A  40      38.967  -6.023   4.539  1.00  0.64           H  
ATOM    669 3HB  ALA A  40      39.148  -4.519   3.606  1.00  0.64           H  
ATOM    670  N   ALA A  41      36.753  -2.827   3.066  1.00  0.61           N  
ATOM    671  CA  ALA A  41      36.349  -1.439   2.948  1.00  0.61           C  
ATOM    672  C   ALA A  41      34.859  -1.344   3.180  1.00  0.61           C  
ATOM    673  O   ALA A  41      34.374  -0.418   3.832  1.00  0.61           O  
ATOM    674  CB  ALA A  41      36.712  -0.886   1.592  1.00  0.61           C  
ATOM    675  H   ALA A  41      36.971  -3.353   2.223  1.00  0.61           H  
ATOM    676  HA  ALA A  41      36.856  -0.863   3.721  1.00  0.61           H  
ATOM    677 1HB  ALA A  41      36.405   0.155   1.528  1.00  0.61           H  
ATOM    678 2HB  ALA A  41      37.789  -0.960   1.448  1.00  0.61           H  
ATOM    679 3HB  ALA A  41      36.202  -1.465   0.820  1.00  0.61           H  
ATOM    680  N   ALA A  42      34.129  -2.321   2.633  1.00  0.58           N  
ATOM    681  CA  ALA A  42      32.683  -2.355   2.789  1.00  0.58           C  
ATOM    682  C   ALA A  42      32.306  -2.502   4.253  1.00  0.58           C  
ATOM    683  O   ALA A  42      31.392  -1.831   4.736  1.00  0.58           O  
ATOM    684  CB  ALA A  42      32.104  -3.488   1.984  1.00  0.58           C  
ATOM    685  H   ALA A  42      34.608  -3.050   2.094  1.00  0.58           H  
ATOM    686  HA  ALA A  42      32.280  -1.411   2.429  1.00  0.58           H  
ATOM    687 1HB  ALA A  42      31.023  -3.489   2.078  1.00  0.58           H  
ATOM    688 2HB  ALA A  42      32.384  -3.347   0.960  1.00  0.58           H  
ATOM    689 3HB  ALA A  42      32.497  -4.412   2.341  1.00  0.58           H  
ATOM    690  N   LEU A  43      33.063  -3.330   4.975  1.00  0.56           N  
ATOM    691  CA  LEU A  43      32.819  -3.529   6.389  1.00  0.56           C  
ATOM    692  C   LEU A  43      33.062  -2.235   7.133  1.00  0.56           C  
ATOM    693  O   LEU A  43      32.245  -1.839   7.962  1.00  0.56           O  
ATOM    694  CB  LEU A  43      33.748  -4.626   6.921  1.00  0.56           C  
ATOM    695  CG  LEU A  43      33.422  -6.024   6.428  1.00  0.56           C  
ATOM    696  CD1 LEU A  43      34.520  -7.004   6.769  1.00  0.56           C  
ATOM    697  CD2 LEU A  43      32.221  -6.439   7.070  1.00  0.56           C  
ATOM    698  H   LEU A  43      33.799  -3.859   4.512  1.00  0.56           H  
ATOM    699  HA  LEU A  43      31.783  -3.828   6.532  1.00  0.56           H  
ATOM    700 1HB  LEU A  43      34.765  -4.394   6.620  1.00  0.56           H  
ATOM    701 2HB  LEU A  43      33.701  -4.627   8.010  1.00  0.56           H  
ATOM    702  HG  LEU A  43      33.272  -6.002   5.361  1.00  0.56           H  
ATOM    703 1HD1 LEU A  43      34.240  -7.997   6.417  1.00  0.56           H  
ATOM    704 2HD1 LEU A  43      35.434  -6.709   6.298  1.00  0.56           H  
ATOM    705 3HD1 LEU A  43      34.660  -7.028   7.847  1.00  0.56           H  
ATOM    706 1HD2 LEU A  43      31.945  -7.437   6.726  1.00  0.56           H  
ATOM    707 2HD2 LEU A  43      32.394  -6.451   8.141  1.00  0.56           H  
ATOM    708 3HD2 LEU A  43      31.446  -5.735   6.840  1.00  0.56           H  
ATOM    709  N   ALA A  44      34.146  -1.528   6.796  1.00  0.56           N  
ATOM    710  CA  ALA A  44      34.415  -0.263   7.460  1.00  0.56           C  
ATOM    711  C   ALA A  44      33.296   0.734   7.178  1.00  0.56           C  
ATOM    712  O   ALA A  44      32.828   1.442   8.075  1.00  0.56           O  
ATOM    713  CB  ALA A  44      35.747   0.296   6.996  1.00  0.56           C  
ATOM    714  H   ALA A  44      34.807  -1.890   6.106  1.00  0.56           H  
ATOM    715  HA  ALA A  44      34.450  -0.443   8.535  1.00  0.56           H  
ATOM    716 1HB  ALA A  44      35.950   1.232   7.511  1.00  0.56           H  
ATOM    717 2HB  ALA A  44      36.536  -0.423   7.216  1.00  0.56           H  
ATOM    718 3HB  ALA A  44      35.709   0.471   5.922  1.00  0.56           H  
ATOM    719  N   ALA A  45      32.825   0.764   5.929  1.00  0.56           N  
ATOM    720  CA  ALA A  45      31.753   1.672   5.562  1.00  0.56           C  
ATOM    721  C   ALA A  45      30.493   1.360   6.353  1.00  0.56           C  
ATOM    722  O   ALA A  45      29.797   2.273   6.806  1.00  0.56           O  
ATOM    723  CB  ALA A  45      31.481   1.579   4.078  1.00  0.56           C  
ATOM    724  H   ALA A  45      33.244   0.168   5.214  1.00  0.56           H  
ATOM    725  HA  ALA A  45      32.066   2.685   5.807  1.00  0.56           H  
ATOM    726 1HB  ALA A  45      30.690   2.273   3.797  1.00  0.56           H  
ATOM    727 2HB  ALA A  45      32.389   1.818   3.524  1.00  0.56           H  
ATOM    728 3HB  ALA A  45      31.173   0.569   3.836  1.00  0.56           H  
ATOM    729  N   LEU A  46      30.216   0.071   6.551  1.00  0.57           N  
ATOM    730  CA  LEU A  46      29.041  -0.326   7.299  1.00  0.57           C  
ATOM    731  C   LEU A  46      29.186   0.038   8.763  1.00  0.57           C  
ATOM    732  O   LEU A  46      28.254   0.594   9.351  1.00  0.57           O  
ATOM    733  CB  LEU A  46      28.767  -1.820   7.180  1.00  0.57           C  
ATOM    734  CG  LEU A  46      27.509  -2.270   7.914  1.00  0.57           C  
ATOM    735  CD1 LEU A  46      26.332  -1.536   7.356  1.00  0.57           C  
ATOM    736  CD2 LEU A  46      27.327  -3.759   7.772  1.00  0.57           C  
ATOM    737  H   LEU A  46      30.815  -0.645   6.139  1.00  0.57           H  
ATOM    738  HA  LEU A  46      28.185   0.208   6.896  1.00  0.57           H  
ATOM    739 1HB  LEU A  46      28.667  -2.075   6.139  1.00  0.57           H  
ATOM    740 2HB  LEU A  46      29.618  -2.369   7.593  1.00  0.57           H  
ATOM    741  HG  LEU A  46      27.600  -2.018   8.950  1.00  0.57           H  
ATOM    742 1HD1 LEU A  46      25.448  -1.846   7.885  1.00  0.57           H  
ATOM    743 2HD1 LEU A  46      26.473  -0.465   7.473  1.00  0.57           H  
ATOM    744 3HD1 LEU A  46      26.245  -1.778   6.314  1.00  0.57           H  
ATOM    745 1HD2 LEU A  46      26.429  -4.078   8.309  1.00  0.57           H  
ATOM    746 2HD2 LEU A  46      27.235  -4.014   6.722  1.00  0.57           H  
ATOM    747 3HD2 LEU A  46      28.188  -4.247   8.194  1.00  0.57           H  
ATOM    748  N   ASP A  47      30.360  -0.231   9.351  1.00  0.58           N  
ATOM    749  CA  ASP A  47      30.553   0.066  10.761  1.00  0.58           C  
ATOM    750  C   ASP A  47      30.300   1.549  11.002  1.00  0.58           C  
ATOM    751  O   ASP A  47      29.645   1.926  11.982  1.00  0.58           O  
ATOM    752  CB  ASP A  47      31.991  -0.251  11.229  1.00  0.58           C  
ATOM    753  CG  ASP A  47      32.411  -1.775  11.351  1.00  0.58           C  
ATOM    754  OD1 ASP A  47      31.584  -2.688  11.303  1.00  0.58           O  
ATOM    755  OD2 ASP A  47      33.588  -1.991  11.534  1.00  0.58           O  
ATOM    756  H   ASP A  47      31.105  -0.673   8.816  1.00  0.58           H  
ATOM    757  HA  ASP A  47      29.842  -0.508  11.344  1.00  0.58           H  
ATOM    758 1HB  ASP A  47      32.689   0.230  10.538  1.00  0.58           H  
ATOM    759 2HB  ASP A  47      32.143   0.212  12.202  1.00  0.58           H  
ATOM    760  N   LYS A  48      30.774   2.396  10.077  1.00  0.60           N  
ATOM    761  CA  LYS A  48      30.584   3.836  10.186  1.00  0.60           C  
ATOM    762  C   LYS A  48      29.123   4.238   9.982  1.00  0.60           C  
ATOM    763  O   LYS A  48      28.609   5.100  10.695  1.00  0.60           O  
ATOM    764  CB  LYS A  48      31.476   4.550   9.176  1.00  0.60           C  
ATOM    765  CG  LYS A  48      32.973   4.476   9.502  1.00  0.60           C  
ATOM    766  CD  LYS A  48      33.811   5.155   8.430  1.00  0.60           C  
ATOM    767  CE  LYS A  48      35.298   5.054   8.742  1.00  0.60           C  
ATOM    768  NZ  LYS A  48      36.132   5.694   7.684  1.00  0.60           N  
ATOM    769  H   LYS A  48      31.314   2.026   9.291  1.00  0.60           H  
ATOM    770  HA  LYS A  48      30.879   4.144  11.188  1.00  0.60           H  
ATOM    771 1HB  LYS A  48      31.329   4.102   8.191  1.00  0.60           H  
ATOM    772 2HB  LYS A  48      31.188   5.597   9.109  1.00  0.60           H  
ATOM    773 1HG  LYS A  48      33.159   4.961  10.460  1.00  0.60           H  
ATOM    774 2HG  LYS A  48      33.273   3.433   9.581  1.00  0.60           H  
ATOM    775 1HD  LYS A  48      33.618   4.669   7.470  1.00  0.60           H  
ATOM    776 2HD  LYS A  48      33.530   6.203   8.353  1.00  0.60           H  
ATOM    777 1HE  LYS A  48      35.497   5.544   9.694  1.00  0.60           H  
ATOM    778 2HE  LYS A  48      35.574   4.001   8.820  1.00  0.60           H  
ATOM    779 1HZ  LYS A  48      37.109   5.607   7.924  1.00  0.60           H  
ATOM    780 2HZ  LYS A  48      35.960   5.237   6.800  1.00  0.60           H  
ATOM    781 3HZ  LYS A  48      35.890   6.672   7.610  1.00  0.60           H  
ATOM    782  N   ALA A  49      28.441   3.591   9.028  1.00  0.62           N  
ATOM    783  CA  ALA A  49      27.037   3.867   8.730  1.00  0.62           C  
ATOM    784  C   ALA A  49      26.138   3.603   9.933  1.00  0.62           C  
ATOM    785  O   ALA A  49      25.146   4.307  10.148  1.00  0.62           O  
ATOM    786  CB  ALA A  49      26.576   3.008   7.567  1.00  0.62           C  
ATOM    787  H   ALA A  49      28.923   2.899   8.454  1.00  0.62           H  
ATOM    788  HA  ALA A  49      26.952   4.918   8.460  1.00  0.62           H  
ATOM    789 1HB  ALA A  49      25.555   3.236   7.323  1.00  0.62           H  
ATOM    790 2HB  ALA A  49      27.205   3.204   6.699  1.00  0.62           H  
ATOM    791 3HB  ALA A  49      26.657   1.964   7.839  1.00  0.62           H  
ATOM    792  N   ILE A  50      26.495   2.580  10.706  1.00  0.64           N  
ATOM    793  CA  ILE A  50      25.737   2.175  11.879  1.00  0.64           C  
ATOM    794  C   ILE A  50      26.210   2.835  13.177  1.00  0.64           C  
ATOM    795  O   ILE A  50      25.390   3.178  14.033  1.00  0.64           O  
ATOM    796  CB  ILE A  50      25.751   0.651  12.040  1.00  0.64           C  
ATOM    797  CG1 ILE A  50      25.193   0.015  10.792  1.00  0.64           C  
ATOM    798  CG2 ILE A  50      24.929   0.259  13.233  1.00  0.64           C  
ATOM    799  CD1 ILE A  50      23.843   0.536  10.475  1.00  0.64           C  
ATOM    800  H   ILE A  50      27.313   2.032  10.433  1.00  0.64           H  
ATOM    801  HA  ILE A  50      24.703   2.473  11.722  1.00  0.64           H  
ATOM    802  HB  ILE A  50      26.784   0.308  12.165  1.00  0.64           H  
ATOM    803 1HG1 ILE A  50      25.852   0.206   9.951  1.00  0.64           H  
ATOM    804 2HG1 ILE A  50      25.119  -1.066  10.941  1.00  0.64           H  
ATOM    805 1HG2 ILE A  50      24.944  -0.824  13.345  1.00  0.64           H  
ATOM    806 2HG2 ILE A  50      25.335   0.727  14.124  1.00  0.64           H  
ATOM    807 3HG2 ILE A  50      23.899   0.591  13.096  1.00  0.64           H  
ATOM    808 1HD1 ILE A  50      23.474   0.058   9.603  1.00  0.64           H  
ATOM    809 2HD1 ILE A  50      23.186   0.339  11.308  1.00  0.64           H  
ATOM    810 3HD1 ILE A  50      23.893   1.607  10.305  1.00  0.64           H  
ATOM    811  N   GLY A  51      27.523   2.975  13.352  1.00  0.66           N  
ATOM    812  CA  GLY A  51      28.081   3.524  14.579  1.00  0.66           C  
ATOM    813  C   GLY A  51      28.575   2.433  15.529  1.00  0.66           C  
ATOM    814  O   GLY A  51      28.589   2.621  16.748  1.00  0.66           O  
ATOM    815  H   GLY A  51      28.165   2.694  12.623  1.00  0.66           H  
ATOM    816 1HA  GLY A  51      28.911   4.182  14.321  1.00  0.66           H  
ATOM    817 2HA  GLY A  51      27.333   4.136  15.078  1.00  0.66           H  
ATOM    818  N   ARG A  52      28.931   1.269  14.981  1.00  0.67           N  
ATOM    819  CA  ARG A  52      29.423   0.174  15.822  1.00  0.67           C  
ATOM    820  C   ARG A  52      30.134  -0.878  15.006  1.00  0.67           C  
ATOM    821  O   ARG A  52      29.961  -0.949  13.803  1.00  0.67           O  
ATOM    822  CB  ARG A  52      28.300  -0.563  16.534  1.00  0.67           C  
ATOM    823  CG  ARG A  52      27.358  -1.333  15.611  1.00  0.67           C  
ATOM    824  CD  ARG A  52      26.334  -2.090  16.388  1.00  0.67           C  
ATOM    825  NE  ARG A  52      25.371  -2.836  15.551  1.00  0.67           N  
ATOM    826  CZ  ARG A  52      25.528  -4.113  15.103  1.00  0.67           C  
ATOM    827  NH1 ARG A  52      26.613  -4.818  15.370  1.00  0.67           N  
ATOM    828  NH2 ARG A  52      24.568  -4.676  14.387  1.00  0.67           N  
ATOM    829  H   ARG A  52      28.923   1.193  13.964  1.00  0.67           H  
ATOM    830  HA  ARG A  52      30.118   0.581  16.556  1.00  0.67           H  
ATOM    831 1HB  ARG A  52      28.724  -1.282  17.233  1.00  0.67           H  
ATOM    832 2HB  ARG A  52      27.700   0.140  17.110  1.00  0.67           H  
ATOM    833 1HG  ARG A  52      26.878  -0.644  14.962  1.00  0.67           H  
ATOM    834 2HG  ARG A  52      27.927  -2.040  15.020  1.00  0.67           H  
ATOM    835 1HD  ARG A  52      26.847  -2.807  17.027  1.00  0.67           H  
ATOM    836 2HD  ARG A  52      25.771  -1.394  17.006  1.00  0.67           H  
ATOM    837  HE  ARG A  52      24.491  -2.361  15.297  1.00  0.67           H  
ATOM    838 1HH1 ARG A  52      27.413  -4.418  15.870  1.00  0.67           H  
ATOM    839 2HH1 ARG A  52      26.690  -5.761  15.023  1.00  0.67           H  
ATOM    840 1HH2 ARG A  52      23.715  -4.144  14.158  1.00  0.67           H  
ATOM    841 2HH2 ARG A  52      24.676  -5.626  14.062  1.00  0.67           H  
ATOM    842  N   ASP A  53      30.881  -1.749  15.667  1.00  0.67           N  
ATOM    843  CA  ASP A  53      31.408  -2.937  14.995  1.00  0.67           C  
ATOM    844  C   ASP A  53      30.219  -3.793  14.527  1.00  0.67           C  
ATOM    845  O   ASP A  53      29.398  -4.190  15.367  1.00  0.67           O  
ATOM    846  CB  ASP A  53      32.304  -3.694  15.999  1.00  0.67           C  
ATOM    847  CG  ASP A  53      33.021  -4.983  15.511  1.00  0.67           C  
ATOM    848  OD1 ASP A  53      34.227  -4.992  15.437  1.00  0.67           O  
ATOM    849  OD2 ASP A  53      32.352  -5.982  15.323  1.00  0.67           O  
ATOM    850  H   ASP A  53      31.047  -1.620  16.655  1.00  0.67           H  
ATOM    851  HA  ASP A  53      31.994  -2.635  14.124  1.00  0.67           H  
ATOM    852 1HB  ASP A  53      33.075  -3.010  16.352  1.00  0.67           H  
ATOM    853 2HB  ASP A  53      31.701  -3.960  16.867  1.00  0.67           H  
ATOM    854  N   THR A  54      30.127  -4.075  13.213  1.00  0.67           N  
ATOM    855  CA  THR A  54      29.009  -4.855  12.663  1.00  0.67           C  
ATOM    856  C   THR A  54      29.401  -6.199  12.082  1.00  0.67           C  
ATOM    857  O   THR A  54      28.558  -7.071  11.880  1.00  0.67           O  
ATOM    858  CB  THR A  54      28.359  -4.122  11.484  1.00  0.67           C  
ATOM    859  OG1 THR A  54      29.348  -3.995  10.428  1.00  0.67           O  
ATOM    860  CG2 THR A  54      27.825  -2.754  11.915  1.00  0.67           C  
ATOM    861  H   THR A  54      30.821  -3.674  12.572  1.00  0.67           H  
ATOM    862  HA  THR A  54      28.287  -5.025  13.442  1.00  0.67           H  
ATOM    863  HB  THR A  54      27.539  -4.713  11.111  1.00  0.67           H  
ATOM    864  HG1 THR A  54      30.094  -3.423  10.749  1.00  0.67           H  
ATOM    865 1HG2 THR A  54      27.366  -2.248  11.091  1.00  0.67           H  
ATOM    866 2HG2 THR A  54      27.088  -2.883  12.704  1.00  0.67           H  
ATOM    867 3HG2 THR A  54      28.634  -2.171  12.278  1.00  0.67           H  
ATOM    868  N   LYS A  55      30.658  -6.334  11.707  1.00  0.66           N  
ATOM    869  CA  LYS A  55      31.149  -7.523  11.014  1.00  0.66           C  
ATOM    870  C   LYS A  55      30.344  -7.848   9.749  1.00  0.66           C  
ATOM    871  O   LYS A  55      30.283  -9.004   9.329  1.00  0.66           O  
ATOM    872  CB  LYS A  55      31.163  -8.736  11.951  1.00  0.66           C  
ATOM    873  CG  LYS A  55      32.087  -8.557  13.149  1.00  0.66           C  
ATOM    874  CD  LYS A  55      32.172  -9.801  14.010  1.00  0.66           C  
ATOM    875  CE  LYS A  55      33.247  -9.643  15.089  1.00  0.66           C  
ATOM    876  NZ  LYS A  55      32.905  -8.585  16.081  1.00  0.66           N  
ATOM    877  H   LYS A  55      31.301  -5.581  11.918  1.00  0.66           H  
ATOM    878  HA  LYS A  55      32.176  -7.328  10.704  1.00  0.66           H  
ATOM    879 1HB  LYS A  55      30.160  -8.941  12.322  1.00  0.66           H  
ATOM    880 2HB  LYS A  55      31.492  -9.616  11.400  1.00  0.66           H  
ATOM    881 1HG  LYS A  55      33.086  -8.288  12.809  1.00  0.66           H  
ATOM    882 2HG  LYS A  55      31.710  -7.741  13.765  1.00  0.66           H  
ATOM    883 1HD  LYS A  55      31.209  -9.975  14.490  1.00  0.66           H  
ATOM    884 2HD  LYS A  55      32.413 -10.662  13.388  1.00  0.66           H  
ATOM    885 1HE  LYS A  55      33.367 -10.589  15.612  1.00  0.66           H  
ATOM    886 2HE  LYS A  55      34.191  -9.380  14.612  1.00  0.66           H  
ATOM    887 1HZ  LYS A  55      33.635  -8.510  16.765  1.00  0.66           H  
ATOM    888 2HZ  LYS A  55      32.795  -7.664  15.625  1.00  0.66           H  
ATOM    889 3HZ  LYS A  55      32.043  -8.811  16.538  1.00  0.66           H  
ATOM    890  N   GLY A  56      29.786  -6.822   9.098  1.00  0.65           N  
ATOM    891  CA  GLY A  56      29.057  -7.027   7.853  1.00  0.65           C  
ATOM    892  C   GLY A  56      27.603  -7.420   8.027  1.00  0.65           C  
ATOM    893  O   GLY A  56      26.918  -7.704   7.039  1.00  0.65           O  
ATOM    894  H   GLY A  56      29.831  -5.878   9.499  1.00  0.65           H  
ATOM    895 1HA  GLY A  56      29.108  -6.116   7.272  1.00  0.65           H  
ATOM    896 2HA  GLY A  56      29.561  -7.795   7.269  1.00  0.65           H  
ATOM    897  N   VAL A  57      27.122  -7.459   9.266  1.00  0.65           N  
ATOM    898  CA  VAL A  57      25.742  -7.850   9.514  1.00  0.65           C  
ATOM    899  C   VAL A  57      24.981  -6.693  10.154  1.00  0.65           C  
ATOM    900  O   VAL A  57      25.475  -6.023  11.061  1.00  0.65           O  
ATOM    901  CB  VAL A  57      25.686  -9.107  10.391  1.00  0.65           C  
ATOM    902  CG1 VAL A  57      24.221  -9.503  10.640  1.00  0.65           C  
ATOM    903  CG2 VAL A  57      26.478 -10.225   9.716  1.00  0.65           C  
ATOM    904  H   VAL A  57      27.720  -7.242  10.064  1.00  0.65           H  
ATOM    905  HA  VAL A  57      25.264  -8.084   8.567  1.00  0.65           H  
ATOM    906  HB  VAL A  57      26.135  -8.890  11.362  1.00  0.65           H  
ATOM    907 1HG1 VAL A  57      24.185 -10.387  11.271  1.00  0.65           H  
ATOM    908 2HG1 VAL A  57      23.695  -8.690  11.136  1.00  0.65           H  
ATOM    909 3HG1 VAL A  57      23.735  -9.716   9.685  1.00  0.65           H  
ATOM    910 1HG2 VAL A  57      26.451 -11.116  10.340  1.00  0.65           H  
ATOM    911 2HG2 VAL A  57      26.051 -10.445   8.753  1.00  0.65           H  
ATOM    912 3HG2 VAL A  57      27.516  -9.909   9.586  1.00  0.65           H  
ATOM    913  N   ILE A  58      23.784  -6.440   9.661  1.00  0.66           N  
ATOM    914  CA  ILE A  58      22.983  -5.323  10.131  1.00  0.66           C  
ATOM    915  C   ILE A  58      21.628  -5.856  10.585  1.00  0.66           C  
ATOM    916  O   ILE A  58      21.096  -6.770   9.970  1.00  0.66           O  
ATOM    917  CB  ILE A  58      22.782  -4.348   8.967  1.00  0.66           C  
ATOM    918  CG1 ILE A  58      22.173  -3.127   9.380  1.00  0.66           C  
ATOM    919  CG2 ILE A  58      21.834  -4.957   7.997  1.00  0.66           C  
ATOM    920  CD1 ILE A  58      22.235  -2.100   8.332  1.00  0.66           C  
ATOM    921  H   ILE A  58      23.420  -7.044   8.923  1.00  0.66           H  
ATOM    922  HA  ILE A  58      23.476  -4.832  10.969  1.00  0.66           H  
ATOM    923  HB  ILE A  58      23.732  -4.122   8.505  1.00  0.66           H  
ATOM    924 1HG1 ILE A  58      21.136  -3.318   9.614  1.00  0.66           H  
ATOM    925 2HG1 ILE A  58      22.677  -2.757  10.274  1.00  0.66           H  
ATOM    926 1HG2 ILE A  58      21.664  -4.281   7.172  1.00  0.66           H  
ATOM    927 2HG2 ILE A  58      22.234  -5.867   7.643  1.00  0.66           H  
ATOM    928 3HG2 ILE A  58      20.894  -5.147   8.502  1.00  0.66           H  
ATOM    929 1HD1 ILE A  58      21.751  -1.198   8.689  1.00  0.66           H  
ATOM    930 2HD1 ILE A  58      23.258  -1.891   8.091  1.00  0.66           H  
ATOM    931 3HD1 ILE A  58      21.724  -2.458   7.443  1.00  0.66           H  
ATOM    932  N   THR A  59      21.057  -5.332  11.661  1.00  0.66           N  
ATOM    933  CA  THR A  59      19.756  -5.858  12.044  1.00  0.66           C  
ATOM    934  C   THR A  59      18.698  -5.274  11.141  1.00  0.66           C  
ATOM    935  O   THR A  59      18.948  -4.264  10.487  1.00  0.66           O  
ATOM    936  CB  THR A  59      19.442  -5.510  13.499  1.00  0.66           C  
ATOM    937  OG1 THR A  59      19.409  -4.075  13.633  1.00  0.66           O  
ATOM    938  CG2 THR A  59      20.511  -6.079  14.423  1.00  0.66           C  
ATOM    939  H   THR A  59      21.488  -4.570  12.199  1.00  0.66           H  
ATOM    940  HA  THR A  59      19.758  -6.942  11.925  1.00  0.66           H  
ATOM    941  HB  THR A  59      18.470  -5.916  13.768  1.00  0.66           H  
ATOM    942  HG1 THR A  59      20.343  -3.741  13.572  1.00  0.66           H  
ATOM    943 1HG2 THR A  59      20.281  -5.815  15.454  1.00  0.66           H  
ATOM    944 2HG2 THR A  59      20.541  -7.163  14.321  1.00  0.66           H  
ATOM    945 3HG2 THR A  59      21.481  -5.660  14.149  1.00  0.66           H  
ATOM    946  N   GLU A  60      17.495  -5.847  11.138  1.00  0.68           N  
ATOM    947  CA  GLU A  60      16.446  -5.269  10.310  1.00  0.68           C  
ATOM    948  C   GLU A  60      16.167  -3.823  10.706  1.00  0.68           C  
ATOM    949  O   GLU A  60      15.961  -2.975   9.840  1.00  0.68           O  
ATOM    950  CB  GLU A  60      15.170  -6.103  10.356  1.00  0.68           C  
ATOM    951  CG  GLU A  60      14.079  -5.590   9.417  1.00  0.68           C  
ATOM    952  CD  GLU A  60      12.866  -6.496   9.331  1.00  0.68           C  
ATOM    953  OE1 GLU A  60      12.840  -7.499  10.003  1.00  0.68           O  
ATOM    954  OE2 GLU A  60      11.968  -6.180   8.575  1.00  0.68           O  
ATOM    955  H   GLU A  60      17.321  -6.678  11.686  1.00  0.68           H  
ATOM    956  HA  GLU A  60      16.792  -5.259   9.281  1.00  0.68           H  
ATOM    957 1HB  GLU A  60      15.395  -7.133  10.086  1.00  0.68           H  
ATOM    958 2HB  GLU A  60      14.771  -6.106  11.370  1.00  0.68           H  
ATOM    959 1HG  GLU A  60      13.757  -4.609   9.770  1.00  0.68           H  
ATOM    960 2HG  GLU A  60      14.505  -5.459   8.427  1.00  0.68           H  
ATOM    961  N   GLU A  61      16.173  -3.533  12.013  1.00  0.69           N  
ATOM    962  CA  GLU A  61      15.934  -2.167  12.465  1.00  0.69           C  
ATOM    963  C   GLU A  61      16.991  -1.232  11.896  1.00  0.69           C  
ATOM    964  O   GLU A  61      16.679  -0.153  11.386  1.00  0.69           O  
ATOM    965  CB  GLU A  61      15.959  -2.064  13.991  1.00  0.69           C  
ATOM    966  CG  GLU A  61      15.679  -0.650  14.492  1.00  0.69           C  
ATOM    967  CD  GLU A  61      15.715  -0.487  15.995  1.00  0.69           C  
ATOM    968  OE1 GLU A  61      15.988  -1.435  16.690  1.00  0.69           O  
ATOM    969  OE2 GLU A  61      15.451   0.610  16.442  1.00  0.69           O  
ATOM    970  H   GLU A  61      16.352  -4.264  12.684  1.00  0.69           H  
ATOM    971  HA  GLU A  61      14.958  -1.845  12.101  1.00  0.69           H  
ATOM    972 1HB  GLU A  61      15.216  -2.735  14.419  1.00  0.69           H  
ATOM    973 2HB  GLU A  61      16.939  -2.371  14.362  1.00  0.69           H  
ATOM    974 1HG  GLU A  61      16.431   0.004  14.053  1.00  0.69           H  
ATOM    975 2HG  GLU A  61      14.706  -0.333  14.120  1.00  0.69           H  
ATOM    976  N   GLU A  62      18.250  -1.642  11.977  1.00  0.71           N  
ATOM    977  CA  GLU A  62      19.316  -0.811  11.446  1.00  0.71           C  
ATOM    978  C   GLU A  62      19.202  -0.654   9.928  1.00  0.71           C  
ATOM    979  O   GLU A  62      19.448   0.432   9.395  1.00  0.71           O  
ATOM    980  CB  GLU A  62      20.644  -1.388  11.881  1.00  0.71           C  
ATOM    981  CG  GLU A  62      20.924  -1.196  13.362  1.00  0.71           C  
ATOM    982  CD  GLU A  62      22.047  -2.032  13.861  1.00  0.71           C  
ATOM    983  OE1 GLU A  62      22.120  -3.185  13.462  1.00  0.71           O  
ATOM    984  OE2 GLU A  62      22.820  -1.562  14.664  1.00  0.71           O  
ATOM    985  H   GLU A  62      18.479  -2.540  12.415  1.00  0.71           H  
ATOM    986  HA  GLU A  62      19.225   0.179  11.891  1.00  0.71           H  
ATOM    987 1HB  GLU A  62      20.634  -2.453  11.704  1.00  0.71           H  
ATOM    988 2HB  GLU A  62      21.430  -0.962  11.301  1.00  0.71           H  
ATOM    989 1HG  GLU A  62      21.165  -0.147  13.535  1.00  0.71           H  
ATOM    990 2HG  GLU A  62      20.018  -1.429  13.923  1.00  0.71           H  
ATOM    991  N   ALA A  63      18.805  -1.728   9.228  1.00  0.72           N  
ATOM    992  CA  ALA A  63      18.626  -1.661   7.782  1.00  0.72           C  
ATOM    993  C   ALA A  63      17.554  -0.639   7.448  1.00  0.72           C  
ATOM    994  O   ALA A  63      17.704   0.137   6.497  1.00  0.72           O  
ATOM    995  CB  ALA A  63      18.247  -3.021   7.217  1.00  0.72           C  
ATOM    996  H   ALA A  63      18.641  -2.609   9.714  1.00  0.72           H  
ATOM    997  HA  ALA A  63      19.561  -1.331   7.335  1.00  0.72           H  
ATOM    998 1HB  ALA A  63      18.131  -2.950   6.141  1.00  0.72           H  
ATOM    999 2HB  ALA A  63      19.029  -3.738   7.457  1.00  0.72           H  
ATOM   1000 3HB  ALA A  63      17.310  -3.348   7.661  1.00  0.72           H  
ATOM   1001  N   GLU A  64      16.501  -0.601   8.275  1.00  0.73           N  
ATOM   1002  CA  GLU A  64      15.406   0.334   8.096  1.00  0.73           C  
ATOM   1003  C   GLU A  64      15.881   1.753   8.315  1.00  0.73           C  
ATOM   1004  O   GLU A  64      15.518   2.643   7.551  1.00  0.73           O  
ATOM   1005  CB  GLU A  64      14.262   0.009   9.061  1.00  0.73           C  
ATOM   1006  CG  GLU A  64      13.073   0.947   9.012  1.00  0.73           C  
ATOM   1007  CD  GLU A  64      12.356   0.946   7.732  1.00  0.73           C  
ATOM   1008  OE1 GLU A  64      12.555   0.058   6.943  1.00  0.73           O  
ATOM   1009  OE2 GLU A  64      11.554   1.828   7.543  1.00  0.73           O  
ATOM   1010  H   GLU A  64      16.439  -1.285   9.030  1.00  0.73           H  
ATOM   1011  HA  GLU A  64      15.038   0.244   7.076  1.00  0.73           H  
ATOM   1012 1HB  GLU A  64      13.906  -1.004   8.869  1.00  0.73           H  
ATOM   1013 2HB  GLU A  64      14.630   0.027  10.075  1.00  0.73           H  
ATOM   1014 1HG  GLU A  64      12.378   0.665   9.802  1.00  0.73           H  
ATOM   1015 2HG  GLU A  64      13.424   1.958   9.222  1.00  0.73           H  
ATOM   1016  N   LYS A  65      16.727   1.972   9.319  1.00  0.73           N  
ATOM   1017  CA  LYS A  65      17.242   3.312   9.557  1.00  0.73           C  
ATOM   1018  C   LYS A  65      18.121   3.778   8.396  1.00  0.73           C  
ATOM   1019  O   LYS A  65      18.039   4.932   7.960  1.00  0.73           O  
ATOM   1020  CB  LYS A  65      18.007   3.347  10.878  1.00  0.73           C  
ATOM   1021  CG  LYS A  65      17.096   3.236  12.105  1.00  0.73           C  
ATOM   1022  CD  LYS A  65      17.876   3.185  13.413  1.00  0.73           C  
ATOM   1023  CE  LYS A  65      16.923   3.151  14.613  1.00  0.73           C  
ATOM   1024  NZ  LYS A  65      17.644   2.972  15.908  1.00  0.73           N  
ATOM   1025  H   LYS A  65      16.978   1.201   9.941  1.00  0.73           H  
ATOM   1026  HA  LYS A  65      16.396   3.996   9.632  1.00  0.73           H  
ATOM   1027 1HB  LYS A  65      18.716   2.519  10.905  1.00  0.73           H  
ATOM   1028 2HB  LYS A  65      18.575   4.272  10.949  1.00  0.73           H  
ATOM   1029 1HG  LYS A  65      16.419   4.091  12.128  1.00  0.73           H  
ATOM   1030 2HG  LYS A  65      16.496   2.328  12.021  1.00  0.73           H  
ATOM   1031 1HD  LYS A  65      18.493   2.283  13.428  1.00  0.73           H  
ATOM   1032 2HD  LYS A  65      18.526   4.055  13.492  1.00  0.73           H  
ATOM   1033 1HE  LYS A  65      16.375   4.089  14.646  1.00  0.73           H  
ATOM   1034 2HE  LYS A  65      16.215   2.337  14.488  1.00  0.73           H  
ATOM   1035 1HZ  LYS A  65      16.970   2.963  16.668  1.00  0.73           H  
ATOM   1036 2HZ  LYS A  65      18.139   2.090  15.891  1.00  0.73           H  
ATOM   1037 3HZ  LYS A  65      18.296   3.728  16.045  1.00  0.73           H  
ATOM   1038  N   LEU A  66      18.941   2.883   7.838  1.00  0.74           N  
ATOM   1039  CA  LEU A  66      19.759   3.331   6.719  1.00  0.74           C  
ATOM   1040  C   LEU A  66      18.853   3.669   5.537  1.00  0.74           C  
ATOM   1041  O   LEU A  66      19.036   4.686   4.860  1.00  0.74           O  
ATOM   1042  CB  LEU A  66      20.765   2.256   6.294  1.00  0.74           C  
ATOM   1043  CG  LEU A  66      21.882   1.941   7.287  1.00  0.74           C  
ATOM   1044  CD1 LEU A  66      22.728   0.817   6.723  1.00  0.74           C  
ATOM   1045  CD2 LEU A  66      22.697   3.171   7.546  1.00  0.74           C  
ATOM   1046  H   LEU A  66      19.012   1.934   8.210  1.00  0.74           H  
ATOM   1047  HA  LEU A  66      20.298   4.228   7.013  1.00  0.74           H  
ATOM   1048 1HB  LEU A  66      20.216   1.330   6.118  1.00  0.74           H  
ATOM   1049 2HB  LEU A  66      21.224   2.563   5.360  1.00  0.74           H  
ATOM   1050  HG  LEU A  66      21.443   1.596   8.224  1.00  0.74           H  
ATOM   1051 1HD1 LEU A  66      23.523   0.562   7.410  1.00  0.74           H  
ATOM   1052 2HD1 LEU A  66      22.101  -0.045   6.539  1.00  0.74           H  
ATOM   1053 3HD1 LEU A  66      23.155   1.135   5.811  1.00  0.74           H  
ATOM   1054 1HD2 LEU A  66      23.479   2.936   8.263  1.00  0.74           H  
ATOM   1055 2HD2 LEU A  66      23.143   3.515   6.612  1.00  0.74           H  
ATOM   1056 3HD2 LEU A  66      22.057   3.950   7.953  1.00  0.74           H  
ATOM   1057  N   PHE A  67      17.837   2.836   5.326  1.00  0.73           N  
ATOM   1058  CA  PHE A  67      16.885   3.040   4.253  1.00  0.73           C  
ATOM   1059  C   PHE A  67      16.140   4.356   4.400  1.00  0.73           C  
ATOM   1060  O   PHE A  67      16.043   5.122   3.441  1.00  0.73           O  
ATOM   1061  CB  PHE A  67      15.910   1.888   4.175  1.00  0.73           C  
ATOM   1062  CG  PHE A  67      14.884   2.076   3.164  1.00  0.73           C  
ATOM   1063  CD1 PHE A  67      15.157   1.876   1.822  1.00  0.73           C  
ATOM   1064  CD2 PHE A  67      13.632   2.453   3.546  1.00  0.73           C  
ATOM   1065  CE1 PHE A  67      14.182   2.045   0.893  1.00  0.73           C  
ATOM   1066  CE2 PHE A  67      12.668   2.633   2.626  1.00  0.73           C  
ATOM   1067  CZ  PHE A  67      12.935   2.424   1.299  1.00  0.73           C  
ATOM   1068  H   PHE A  67      17.732   2.008   5.914  1.00  0.73           H  
ATOM   1069  HA  PHE A  67      17.440   3.071   3.314  1.00  0.73           H  
ATOM   1070 1HB  PHE A  67      16.445   0.965   3.962  1.00  0.73           H  
ATOM   1071 2HB  PHE A  67      15.417   1.764   5.136  1.00  0.73           H  
ATOM   1072  HD1 PHE A  67      16.162   1.578   1.511  1.00  0.73           H  
ATOM   1073  HD2 PHE A  67      13.422   2.612   4.610  1.00  0.73           H  
ATOM   1074  HE1 PHE A  67      14.401   1.882  -0.160  1.00  0.73           H  
ATOM   1075  HE2 PHE A  67      11.682   2.944   2.942  1.00  0.73           H  
ATOM   1076  HZ  PHE A  67      12.151   2.570   0.581  1.00  0.73           H  
ATOM   1077  N   GLU A  68      15.594   4.619   5.590  1.00  0.72           N  
ATOM   1078  CA  GLU A  68      14.843   5.843   5.807  1.00  0.72           C  
ATOM   1079  C   GLU A  68      15.696   7.039   5.439  1.00  0.72           C  
ATOM   1080  O   GLU A  68      15.223   7.952   4.760  1.00  0.72           O  
ATOM   1081  CB  GLU A  68      14.386   5.966   7.267  1.00  0.72           C  
ATOM   1082  CG  GLU A  68      13.520   7.219   7.555  1.00  0.72           C  
ATOM   1083  CD  GLU A  68      13.018   7.327   9.004  1.00  0.72           C  
ATOM   1084  OE1 GLU A  68      13.348   6.488   9.806  1.00  0.72           O  
ATOM   1085  OE2 GLU A  68      12.297   8.255   9.287  1.00  0.72           O  
ATOM   1086  H   GLU A  68      15.692   3.951   6.348  1.00  0.72           H  
ATOM   1087  HA  GLU A  68      13.965   5.830   5.162  1.00  0.72           H  
ATOM   1088 1HB  GLU A  68      13.811   5.079   7.542  1.00  0.72           H  
ATOM   1089 2HB  GLU A  68      15.263   5.999   7.918  1.00  0.72           H  
ATOM   1090 1HG  GLU A  68      14.113   8.106   7.325  1.00  0.72           H  
ATOM   1091 2HG  GLU A  68      12.664   7.211   6.882  1.00  0.72           H  
ATOM   1092  N   LYS A  69      16.971   7.028   5.837  1.00  0.70           N  
ATOM   1093  CA  LYS A  69      17.825   8.150   5.497  1.00  0.70           C  
ATOM   1094  C   LYS A  69      17.960   8.281   3.981  1.00  0.70           C  
ATOM   1095  O   LYS A  69      17.852   9.387   3.448  1.00  0.70           O  
ATOM   1096  CB  LYS A  69      19.197   7.974   6.147  1.00  0.70           C  
ATOM   1097  CG  LYS A  69      19.197   8.150   7.669  1.00  0.70           C  
ATOM   1098  CD  LYS A  69      20.578   7.892   8.266  1.00  0.70           C  
ATOM   1099  CE  LYS A  69      20.570   8.061   9.781  1.00  0.70           C  
ATOM   1100  NZ  LYS A  69      21.901   7.752  10.384  1.00  0.70           N  
ATOM   1101  H   LYS A  69      17.335   6.253   6.401  1.00  0.70           H  
ATOM   1102  HA  LYS A  69      17.367   9.062   5.878  1.00  0.70           H  
ATOM   1103 1HB  LYS A  69      19.569   6.971   5.933  1.00  0.70           H  
ATOM   1104 2HB  LYS A  69      19.900   8.683   5.716  1.00  0.70           H  
ATOM   1105 1HG  LYS A  69      18.884   9.162   7.917  1.00  0.70           H  
ATOM   1106 2HG  LYS A  69      18.484   7.451   8.108  1.00  0.70           H  
ATOM   1107 1HD  LYS A  69      20.884   6.870   8.026  1.00  0.70           H  
ATOM   1108 2HD  LYS A  69      21.299   8.582   7.832  1.00  0.70           H  
ATOM   1109 1HE  LYS A  69      20.303   9.089  10.021  1.00  0.70           H  
ATOM   1110 2HE  LYS A  69      19.822   7.392  10.210  1.00  0.70           H  
ATOM   1111 1HZ  LYS A  69      21.859   7.872  11.385  1.00  0.70           H  
ATOM   1112 2HZ  LYS A  69      22.144   6.794  10.173  1.00  0.70           H  
ATOM   1113 3HZ  LYS A  69      22.603   8.367  10.001  1.00  0.70           H  
ATOM   1114  N   ASP A  70      18.116   7.158   3.271  1.00  0.69           N  
ATOM   1115  CA  ASP A  70      18.228   7.211   1.812  1.00  0.69           C  
ATOM   1116  C   ASP A  70      16.957   7.747   1.150  1.00  0.69           C  
ATOM   1117  O   ASP A  70      17.026   8.458   0.140  1.00  0.69           O  
ATOM   1118  CB  ASP A  70      18.631   5.854   1.244  1.00  0.69           C  
ATOM   1119  CG  ASP A  70      20.127   5.528   1.537  1.00  0.69           C  
ATOM   1120  OD1 ASP A  70      20.873   6.432   1.917  1.00  0.69           O  
ATOM   1121  OD2 ASP A  70      20.511   4.388   1.383  1.00  0.69           O  
ATOM   1122  H   ASP A  70      18.191   6.260   3.756  1.00  0.69           H  
ATOM   1123  HA  ASP A  70      19.029   7.899   1.570  1.00  0.69           H  
ATOM   1124 1HB  ASP A  70      18.000   5.075   1.678  1.00  0.69           H  
ATOM   1125 2HB  ASP A  70      18.474   5.852   0.170  1.00  0.69           H  
ATOM   1126  N   ILE A  71      15.797   7.443   1.725  1.00  0.67           N  
ATOM   1127  CA  ILE A  71      14.562   7.947   1.147  1.00  0.67           C  
ATOM   1128  C   ILE A  71      14.441   9.427   1.390  1.00  0.67           C  
ATOM   1129  O   ILE A  71      14.047  10.169   0.489  1.00  0.67           O  
ATOM   1130  CB  ILE A  71      13.320   7.230   1.660  1.00  0.67           C  
ATOM   1131  CG1 ILE A  71      13.442   5.832   1.275  1.00  0.67           C  
ATOM   1132  CG2 ILE A  71      12.067   7.868   1.065  1.00  0.67           C  
ATOM   1133  CD1 ILE A  71      13.647   5.682  -0.170  1.00  0.67           C  
ATOM   1134  H   ILE A  71      15.785   6.834   2.547  1.00  0.67           H  
ATOM   1135  HA  ILE A  71      14.602   7.793   0.072  1.00  0.67           H  
ATOM   1136  HB  ILE A  71      13.291   7.280   2.753  1.00  0.67           H  
ATOM   1137 1HG1 ILE A  71      14.287   5.395   1.788  1.00  0.67           H  
ATOM   1138 2HG1 ILE A  71      12.543   5.300   1.564  1.00  0.67           H  
ATOM   1139 1HG2 ILE A  71      11.183   7.344   1.425  1.00  0.67           H  
ATOM   1140 2HG2 ILE A  71      12.023   8.908   1.371  1.00  0.67           H  
ATOM   1141 3HG2 ILE A  71      12.108   7.810  -0.020  1.00  0.67           H  
ATOM   1142 1HD1 ILE A  71      13.759   4.652  -0.382  1.00  0.67           H  
ATOM   1143 2HD1 ILE A  71      12.803   6.093  -0.721  1.00  0.67           H  
ATOM   1144 3HD1 ILE A  71      14.550   6.203  -0.451  1.00  0.67           H  
ATOM   1145  N   GLU A  72      14.801   9.878   2.585  1.00  0.64           N  
ATOM   1146  CA  GLU A  72      14.732  11.300   2.840  1.00  0.64           C  
ATOM   1147  C   GLU A  72      15.698  12.029   1.904  1.00  0.64           C  
ATOM   1148  O   GLU A  72      15.361  13.091   1.382  1.00  0.64           O  
ATOM   1149  CB  GLU A  72      15.018  11.596   4.312  1.00  0.64           C  
ATOM   1150  CG  GLU A  72      13.890  11.151   5.267  1.00  0.64           C  
ATOM   1151  CD  GLU A  72      12.595  11.935   5.081  1.00  0.64           C  
ATOM   1152  OE1 GLU A  72      12.644  13.142   5.133  1.00  0.64           O  
ATOM   1153  OE2 GLU A  72      11.566  11.327   4.886  1.00  0.64           O  
ATOM   1154  H   GLU A  72      15.110   9.230   3.313  1.00  0.64           H  
ATOM   1155  HA  GLU A  72      13.723  11.643   2.619  1.00  0.64           H  
ATOM   1156 1HB  GLU A  72      15.931  11.077   4.612  1.00  0.64           H  
ATOM   1157 2HB  GLU A  72      15.185  12.665   4.447  1.00  0.64           H  
ATOM   1158 1HG  GLU A  72      13.685  10.093   5.091  1.00  0.64           H  
ATOM   1159 2HG  GLU A  72      14.234  11.256   6.294  1.00  0.64           H  
ATOM   1160  N   LYS A  73      16.866  11.434   1.616  1.00  0.62           N  
ATOM   1161  CA  LYS A  73      17.795  12.064   0.683  1.00  0.62           C  
ATOM   1162  C   LYS A  73      17.154  12.156  -0.701  1.00  0.62           C  
ATOM   1163  O   LYS A  73      17.254  13.186  -1.373  1.00  0.62           O  
ATOM   1164  CB  LYS A  73      19.087  11.248   0.564  1.00  0.62           C  
ATOM   1165  CG  LYS A  73      20.006  11.256   1.770  1.00  0.62           C  
ATOM   1166  CD  LYS A  73      21.171  10.303   1.524  1.00  0.62           C  
ATOM   1167  CE  LYS A  73      22.045  10.127   2.737  1.00  0.62           C  
ATOM   1168  NZ  LYS A  73      23.076   9.080   2.497  1.00  0.62           N  
ATOM   1169  H   LYS A  73      17.122  10.564   2.084  1.00  0.62           H  
ATOM   1170  HA  LYS A  73      18.021  13.072   1.032  1.00  0.62           H  
ATOM   1171 1HB  LYS A  73      18.834  10.211   0.365  1.00  0.62           H  
ATOM   1172 2HB  LYS A  73      19.658  11.606  -0.290  1.00  0.62           H  
ATOM   1173 1HG  LYS A  73      20.392  12.263   1.925  1.00  0.62           H  
ATOM   1174 2HG  LYS A  73      19.470  10.956   2.654  1.00  0.62           H  
ATOM   1175 1HD  LYS A  73      20.790   9.325   1.234  1.00  0.62           H  
ATOM   1176 2HD  LYS A  73      21.780  10.684   0.708  1.00  0.62           H  
ATOM   1177 1HE  LYS A  73      22.537  11.068   2.970  1.00  0.62           H  
ATOM   1178 2HE  LYS A  73      21.426   9.828   3.586  1.00  0.62           H  
ATOM   1179 1HZ  LYS A  73      23.647   8.968   3.319  1.00  0.62           H  
ATOM   1180 2HZ  LYS A  73      22.591   8.190   2.286  1.00  0.62           H  
ATOM   1181 3HZ  LYS A  73      23.655   9.343   1.716  1.00  0.62           H  
ATOM   1182  N   ALA A  74      16.457  11.093  -1.132  1.00  0.61           N  
ATOM   1183  CA  ALA A  74      15.795  11.115  -2.435  1.00  0.61           C  
ATOM   1184  C   ALA A  74      14.738  12.214  -2.489  1.00  0.61           C  
ATOM   1185  O   ALA A  74      14.633  12.944  -3.479  1.00  0.61           O  
ATOM   1186  CB  ALA A  74      15.154   9.771  -2.721  1.00  0.61           C  
ATOM   1187  H   ALA A  74      16.416  10.247  -0.559  1.00  0.61           H  
ATOM   1188  HA  ALA A  74      16.547  11.324  -3.194  1.00  0.61           H  
ATOM   1189 1HB  ALA A  74      14.682   9.791  -3.707  1.00  0.61           H  
ATOM   1190 2HB  ALA A  74      15.916   8.992  -2.698  1.00  0.61           H  
ATOM   1191 3HB  ALA A  74      14.403   9.560  -1.964  1.00  0.61           H  
ATOM   1192  N   ILE A  75      13.993  12.378  -1.398  1.00  0.59           N  
ATOM   1193  CA  ILE A  75      12.953  13.393  -1.353  1.00  0.59           C  
ATOM   1194  C   ILE A  75      13.559  14.784  -1.389  1.00  0.59           C  
ATOM   1195  O   ILE A  75      13.118  15.636  -2.164  1.00  0.59           O  
ATOM   1196  CB  ILE A  75      12.077  13.230  -0.106  1.00  0.59           C  
ATOM   1197  CG1 ILE A  75      11.298  11.932  -0.222  1.00  0.59           C  
ATOM   1198  CG2 ILE A  75      11.129  14.418   0.009  1.00  0.59           C  
ATOM   1199  CD1 ILE A  75      10.628  11.493   1.049  1.00  0.59           C  
ATOM   1200  H   ILE A  75      14.125  11.750  -0.603  1.00  0.59           H  
ATOM   1201  HA  ILE A  75      12.319  13.275  -2.229  1.00  0.59           H  
ATOM   1202  HB  ILE A  75      12.707  13.167   0.784  1.00  0.59           H  
ATOM   1203 1HG1 ILE A  75      10.547  12.074  -0.975  1.00  0.59           H  
ATOM   1204 2HG1 ILE A  75      11.973  11.142  -0.551  1.00  0.59           H  
ATOM   1205 1HG2 ILE A  75      10.505  14.300   0.893  1.00  0.59           H  
ATOM   1206 2HG2 ILE A  75      11.712  15.331   0.095  1.00  0.59           H  
ATOM   1207 3HG2 ILE A  75      10.496  14.472  -0.881  1.00  0.59           H  
ATOM   1208 1HD1 ILE A  75      10.087  10.564   0.870  1.00  0.59           H  
ATOM   1209 2HD1 ILE A  75      11.383  11.331   1.824  1.00  0.59           H  
ATOM   1210 3HD1 ILE A  75       9.932  12.260   1.378  1.00  0.59           H  
ATOM   1211  N   GLU A  76      14.582  15.023  -0.566  1.00  0.58           N  
ATOM   1212  CA  GLU A  76      15.221  16.328  -0.560  1.00  0.58           C  
ATOM   1213  C   GLU A  76      15.858  16.627  -1.911  1.00  0.58           C  
ATOM   1214  O   GLU A  76      15.782  17.759  -2.387  1.00  0.58           O  
ATOM   1215  CB  GLU A  76      16.267  16.443   0.556  1.00  0.58           C  
ATOM   1216  CG  GLU A  76      15.686  16.521   1.979  1.00  0.58           C  
ATOM   1217  CD  GLU A  76      16.757  16.653   3.062  1.00  0.58           C  
ATOM   1218  OE1 GLU A  76      17.919  16.529   2.748  1.00  0.58           O  
ATOM   1219  OE2 GLU A  76      16.403  16.898   4.195  1.00  0.58           O  
ATOM   1220  H   GLU A  76      14.913  14.290   0.061  1.00  0.58           H  
ATOM   1221  HA  GLU A  76      14.455  17.079  -0.376  1.00  0.58           H  
ATOM   1222 1HB  GLU A  76      16.925  15.571   0.516  1.00  0.58           H  
ATOM   1223 2HB  GLU A  76      16.881  17.326   0.390  1.00  0.58           H  
ATOM   1224 1HG  GLU A  76      15.015  17.377   2.037  1.00  0.58           H  
ATOM   1225 2HG  GLU A  76      15.098  15.621   2.164  1.00  0.58           H  
ATOM   1226  N   SER A  77      16.438  15.605  -2.551  1.00  0.58           N  
ATOM   1227  CA  SER A  77      17.072  15.778  -3.846  1.00  0.58           C  
ATOM   1228  C   SER A  77      16.039  16.238  -4.866  1.00  0.58           C  
ATOM   1229  O   SER A  77      16.296  17.151  -5.651  1.00  0.58           O  
ATOM   1230  CB  SER A  77      17.704  14.478  -4.283  1.00  0.58           C  
ATOM   1231  OG  SER A  77      18.739  14.109  -3.406  1.00  0.58           O  
ATOM   1232  H   SER A  77      16.482  14.689  -2.109  1.00  0.58           H  
ATOM   1233  HA  SER A  77      17.846  16.540  -3.761  1.00  0.58           H  
ATOM   1234 1HB  SER A  77      16.954  13.695  -4.319  1.00  0.58           H  
ATOM   1235 2HB  SER A  77      18.102  14.594  -5.282  1.00  0.58           H  
ATOM   1236  HG  SER A  77      18.299  13.914  -2.552  1.00  0.58           H  
ATOM   1237  N   ILE A  78      14.839  15.655  -4.819  1.00  0.58           N  
ATOM   1238  CA  ILE A  78      13.771  16.102  -5.700  1.00  0.58           C  
ATOM   1239  C   ILE A  78      13.355  17.529  -5.388  1.00  0.58           C  
ATOM   1240  O   ILE A  78      13.271  18.371  -6.280  1.00  0.58           O  
ATOM   1241  CB  ILE A  78      12.529  15.195  -5.600  1.00  0.58           C  
ATOM   1242  CG1 ILE A  78      12.821  13.847  -6.180  1.00  0.58           C  
ATOM   1243  CG2 ILE A  78      11.360  15.831  -6.300  1.00  0.58           C  
ATOM   1244  CD1 ILE A  78      11.766  12.795  -5.882  1.00  0.58           C  
ATOM   1245  H   ILE A  78      14.676  14.878  -4.175  1.00  0.58           H  
ATOM   1246  HA  ILE A  78      14.138  16.071  -6.725  1.00  0.58           H  
ATOM   1247  HB  ILE A  78      12.277  15.045  -4.548  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  78      12.891  13.966  -7.255  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  78      13.779  13.498  -5.802  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  78      10.524  15.172  -6.200  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  78      11.128  16.794  -5.848  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  78      11.587  15.971  -7.341  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  78      12.051  11.865  -6.353  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  78      11.700  12.659  -4.807  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  78      10.802  13.113  -6.269  1.00  0.58           H  
ATOM   1256  N   LEU A  79      13.150  17.829  -4.114  1.00  0.58           N  
ATOM   1257  CA  LEU A  79      12.686  19.149  -3.724  1.00  0.58           C  
ATOM   1258  C   LEU A  79      13.689  20.263  -4.041  1.00  0.58           C  
ATOM   1259  O   LEU A  79      13.295  21.401  -4.301  1.00  0.58           O  
ATOM   1260  CB  LEU A  79      12.339  19.145  -2.240  1.00  0.58           C  
ATOM   1261  CG  LEU A  79      11.128  18.262  -1.876  1.00  0.58           C  
ATOM   1262  CD1 LEU A  79      10.969  18.228  -0.376  1.00  0.58           C  
ATOM   1263  CD2 LEU A  79       9.898  18.791  -2.557  1.00  0.58           C  
ATOM   1264  H   LEU A  79      13.270  17.105  -3.404  1.00  0.58           H  
ATOM   1265  HA  LEU A  79      11.777  19.342  -4.281  1.00  0.58           H  
ATOM   1266 1HB  LEU A  79      13.203  18.777  -1.687  1.00  0.58           H  
ATOM   1267 2HB  LEU A  79      12.131  20.165  -1.924  1.00  0.58           H  
ATOM   1268  HG  LEU A  79      11.302  17.247  -2.216  1.00  0.58           H  
ATOM   1269 1HD1 LEU A  79      10.124  17.590  -0.116  1.00  0.58           H  
ATOM   1270 2HD1 LEU A  79      11.880  17.826   0.071  1.00  0.58           H  
ATOM   1271 3HD1 LEU A  79      10.794  19.235  -0.004  1.00  0.58           H  
ATOM   1272 1HD2 LEU A  79       9.056  18.167  -2.302  1.00  0.58           H  
ATOM   1273 2HD2 LEU A  79       9.707  19.804  -2.224  1.00  0.58           H  
ATOM   1274 3HD2 LEU A  79      10.047  18.779  -3.637  1.00  0.58           H  
ATOM   1275  N   ASN A  80      14.980  19.940  -4.039  1.00  0.59           N  
ATOM   1276  CA  ASN A  80      16.018  20.923  -4.317  1.00  0.59           C  
ATOM   1277  C   ASN A  80      16.382  21.005  -5.804  1.00  0.59           C  
ATOM   1278  O   ASN A  80      17.287  21.752  -6.188  1.00  0.59           O  
ATOM   1279  CB  ASN A  80      17.255  20.588  -3.513  1.00  0.59           C  
ATOM   1280  CG  ASN A  80      17.065  20.804  -2.039  1.00  0.59           C  
ATOM   1281  OD1 ASN A  80      16.373  21.739  -1.614  1.00  0.59           O  
ATOM   1282  ND2 ASN A  80      17.667  19.959  -1.245  1.00  0.59           N  
ATOM   1283  H   ASN A  80      15.257  18.992  -3.784  1.00  0.59           H  
ATOM   1284  HA  ASN A  80      15.651  21.904  -4.016  1.00  0.59           H  
ATOM   1285 1HB  ASN A  80      17.512  19.537  -3.682  1.00  0.59           H  
ATOM   1286 2HB  ASN A  80      18.091  21.192  -3.859  1.00  0.59           H  
ATOM   1287 1HD2 ASN A  80      17.575  20.049  -0.254  1.00  0.59           H  
ATOM   1288 2HD2 ASN A  80      18.211  19.215  -1.629  1.00  0.59           H  
ATOM   1289  N   ASN A  81      15.690  20.236  -6.640  1.00  0.59           N  
ATOM   1290  CA  ASN A  81      15.926  20.209  -8.074  1.00  0.59           C  
ATOM   1291  C   ASN A  81      14.844  21.010  -8.787  1.00  0.59           C  
ATOM   1292  O   ASN A  81      13.675  20.631  -8.775  1.00  0.59           O  
ATOM   1293  CB  ASN A  81      16.007  18.769  -8.547  1.00  0.59           C  
ATOM   1294  CG  ASN A  81      16.322  18.590  -9.989  1.00  0.59           C  
ATOM   1295  OD1 ASN A  81      15.518  18.919 -10.867  1.00  0.59           O  
ATOM   1296  ND2 ASN A  81      17.492  18.056 -10.270  1.00  0.59           N  
ATOM   1297  H   ASN A  81      14.945  19.638  -6.282  1.00  0.59           H  
ATOM   1298  HA  ASN A  81      16.880  20.692  -8.281  1.00  0.59           H  
ATOM   1299 1HB  ASN A  81      16.774  18.253  -7.968  1.00  0.59           H  
ATOM   1300 2HB  ASN A  81      15.067  18.273  -8.326  1.00  0.59           H  
ATOM   1301 1HD2 ASN A  81      17.757  17.901 -11.222  1.00  0.59           H  
ATOM   1302 2HD2 ASN A  81      18.116  17.800  -9.528  1.00  0.59           H  
ATOM   1303  N   GLU A  82      15.226  22.108  -9.435  1.00  0.60           N  
ATOM   1304  CA  GLU A  82      14.241  22.995 -10.062  1.00  0.60           C  
ATOM   1305  C   GLU A  82      13.387  22.302 -11.129  1.00  0.60           C  
ATOM   1306  O   GLU A  82      12.219  22.639 -11.310  1.00  0.60           O  
ATOM   1307  CB  GLU A  82      14.948  24.201 -10.684  1.00  0.60           C  
ATOM   1308  CG  GLU A  82      15.541  25.175  -9.668  1.00  0.60           C  
ATOM   1309  CD  GLU A  82      16.284  26.330 -10.306  1.00  0.60           C  
ATOM   1310  OE1 GLU A  82      16.467  26.312 -11.500  1.00  0.60           O  
ATOM   1311  OE2 GLU A  82      16.664  27.230  -9.593  1.00  0.60           O  
ATOM   1312  H   GLU A  82      16.204  22.364  -9.441  1.00  0.60           H  
ATOM   1313  HA  GLU A  82      13.570  23.355  -9.282  1.00  0.60           H  
ATOM   1314 1HB  GLU A  82      15.754  23.854 -11.330  1.00  0.60           H  
ATOM   1315 2HB  GLU A  82      14.243  24.751 -11.306  1.00  0.60           H  
ATOM   1316 1HG  GLU A  82      14.735  25.573  -9.052  1.00  0.60           H  
ATOM   1317 2HG  GLU A  82      16.221  24.627  -9.014  1.00  0.60           H  
ATOM   1318  N   ILE A  83      13.971  21.352 -11.849  1.00  0.61           N  
ATOM   1319  CA  ILE A  83      13.240  20.617 -12.873  1.00  0.61           C  
ATOM   1320  C   ILE A  83      12.218  19.651 -12.274  1.00  0.61           C  
ATOM   1321  O   ILE A  83      11.085  19.558 -12.748  1.00  0.61           O  
ATOM   1322  CB  ILE A  83      14.188  19.826 -13.785  1.00  0.61           C  
ATOM   1323  CG1 ILE A  83      15.042  20.765 -14.621  1.00  0.61           C  
ATOM   1324  CG2 ILE A  83      13.401  18.860 -14.642  1.00  0.61           C  
ATOM   1325  CD1 ILE A  83      16.179  20.057 -15.330  1.00  0.61           C  
ATOM   1326  H   ILE A  83      14.934  21.118 -11.659  1.00  0.61           H  
ATOM   1327  HA  ILE A  83      12.701  21.337 -13.487  1.00  0.61           H  
ATOM   1328  HB  ILE A  83      14.864  19.249 -13.180  1.00  0.61           H  
ATOM   1329 1HG1 ILE A  83      14.410  21.240 -15.369  1.00  0.61           H  
ATOM   1330 2HG1 ILE A  83      15.460  21.539 -13.977  1.00  0.61           H  
ATOM   1331 1HG2 ILE A  83      14.082  18.275 -15.265  1.00  0.61           H  
ATOM   1332 2HG2 ILE A  83      12.852  18.201 -13.989  1.00  0.61           H  
ATOM   1333 3HG2 ILE A  83      12.708  19.408 -15.278  1.00  0.61           H  
ATOM   1334 1HD1 ILE A  83      16.748  20.777 -15.915  1.00  0.61           H  
ATOM   1335 2HD1 ILE A  83      16.832  19.596 -14.592  1.00  0.61           H  
ATOM   1336 3HD1 ILE A  83      15.776  19.286 -15.993  1.00  0.61           H  
ATOM   1337  N   LEU A  84      12.625  18.911 -11.242  1.00  0.62           N  
ATOM   1338  CA  LEU A  84      11.739  17.903 -10.665  1.00  0.62           C  
ATOM   1339  C   LEU A  84      10.738  18.448  -9.653  1.00  0.62           C  
ATOM   1340  O   LEU A  84       9.607  17.967  -9.593  1.00  0.62           O  
ATOM   1341  CB  LEU A  84      12.566  16.805 -10.010  1.00  0.62           C  
ATOM   1342  CG  LEU A  84      13.438  16.067 -10.953  1.00  0.62           C  
ATOM   1343  CD1 LEU A  84      14.268  15.015 -10.212  1.00  0.62           C  
ATOM   1344  CD2 LEU A  84      12.578  15.488 -11.977  1.00  0.62           C  
ATOM   1345  H   LEU A  84      13.572  19.034 -10.886  1.00  0.62           H  
ATOM   1346  HA  LEU A  84      11.173  17.457 -11.479  1.00  0.62           H  
ATOM   1347 1HB  LEU A  84      13.177  17.239  -9.220  1.00  0.62           H  
ATOM   1348 2HB  LEU A  84      11.886  16.084  -9.573  1.00  0.62           H  
ATOM   1349  HG  LEU A  84      14.128  16.763 -11.426  1.00  0.62           H  
ATOM   1350 1HD1 LEU A  84      14.908  14.494 -10.921  1.00  0.62           H  
ATOM   1351 2HD1 LEU A  84      14.890  15.507  -9.463  1.00  0.62           H  
ATOM   1352 3HD1 LEU A  84      13.606  14.301  -9.724  1.00  0.62           H  
ATOM   1353 1HD2 LEU A  84      13.188  14.989 -12.686  1.00  0.62           H  
ATOM   1354 2HD2 LEU A  84      11.878  14.788 -11.524  1.00  0.62           H  
ATOM   1355 3HD2 LEU A  84      12.029  16.282 -12.465  1.00  0.62           H  
ATOM   1356  N   LYS A  85      11.109  19.476  -8.898  1.00  0.62           N  
ATOM   1357  CA  LYS A  85      10.213  20.085  -7.920  1.00  0.62           C  
ATOM   1358  C   LYS A  85       8.755  20.219  -8.413  1.00  0.62           C  
ATOM   1359  O   LYS A  85       7.885  19.597  -7.812  1.00  0.62           O  
ATOM   1360  CB  LYS A  85      10.771  21.428  -7.433  1.00  0.62           C  
ATOM   1361  CG  LYS A  85       9.863  22.217  -6.446  1.00  0.62           C  
ATOM   1362  CD  LYS A  85       9.819  21.559  -5.080  1.00  0.62           C  
ATOM   1363  CE  LYS A  85       9.234  22.477  -3.993  1.00  0.62           C  
ATOM   1364  NZ  LYS A  85       7.761  22.623  -4.094  1.00  0.62           N  
ATOM   1365  H   LYS A  85      12.054  19.845  -8.973  1.00  0.62           H  
ATOM   1366  HA  LYS A  85      10.191  19.428  -7.049  1.00  0.62           H  
ATOM   1367 1HB  LYS A  85      11.684  21.208  -6.866  1.00  0.62           H  
ATOM   1368 2HB  LYS A  85      11.093  22.058  -8.244  1.00  0.62           H  
ATOM   1369 1HG  LYS A  85      10.240  23.232  -6.340  1.00  0.62           H  
ATOM   1370 2HG  LYS A  85       8.842  22.265  -6.840  1.00  0.62           H  
ATOM   1371 1HD  LYS A  85       9.216  20.648  -5.137  1.00  0.62           H  
ATOM   1372 2HD  LYS A  85      10.819  21.302  -4.797  1.00  0.62           H  
ATOM   1373 1HE  LYS A  85       9.481  22.072  -3.017  1.00  0.62           H  
ATOM   1374 2HE  LYS A  85       9.689  23.461  -4.091  1.00  0.62           H  
ATOM   1375 1HZ  LYS A  85       7.416  23.223  -3.378  1.00  0.62           H  
ATOM   1376 2HZ  LYS A  85       7.458  22.986  -4.997  1.00  0.62           H  
ATOM   1377 3HZ  LYS A  85       7.296  21.711  -4.013  1.00  0.62           H  
ATOM   1378  N   PRO A  86       8.425  20.975  -9.496  1.00  0.63           N  
ATOM   1379  CA  PRO A  86       7.067  21.179  -9.981  1.00  0.63           C  
ATOM   1380  C   PRO A  86       6.384  19.895 -10.450  1.00  0.63           C  
ATOM   1381  O   PRO A  86       5.149  19.834 -10.521  1.00  0.63           O  
ATOM   1382  CB  PRO A  86       7.264  22.153 -11.153  1.00  0.63           C  
ATOM   1383  CG  PRO A  86       8.683  21.953 -11.590  1.00  0.63           C  
ATOM   1384  CD  PRO A  86       9.435  21.679 -10.325  1.00  0.63           C  
ATOM   1385  HA  PRO A  86       6.483  21.660  -9.183  1.00  0.63           H  
ATOM   1386 1HB  PRO A  86       6.542  21.926 -11.935  1.00  0.63           H  
ATOM   1387 2HB  PRO A  86       7.064  23.181 -10.820  1.00  0.63           H  
ATOM   1388 1HG  PRO A  86       8.756  21.115 -12.301  1.00  0.63           H  
ATOM   1389 2HG  PRO A  86       9.061  22.842 -12.113  1.00  0.63           H  
ATOM   1390 1HD  PRO A  86      10.279  21.080 -10.596  1.00  0.63           H  
ATOM   1391 2HD  PRO A  86       9.725  22.632  -9.879  1.00  0.63           H  
ATOM   1392  N   VAL A  87       7.166  18.859 -10.761  1.00  0.64           N  
ATOM   1393  CA  VAL A  87       6.594  17.613 -11.228  1.00  0.64           C  
ATOM   1394  C   VAL A  87       6.071  16.936  -9.986  1.00  0.64           C  
ATOM   1395  O   VAL A  87       4.909  16.538  -9.906  1.00  0.64           O  
ATOM   1396  CB  VAL A  87       7.686  16.733 -11.854  1.00  0.64           C  
ATOM   1397  CG1 VAL A  87       7.098  15.405 -12.294  1.00  0.64           C  
ATOM   1398  CG2 VAL A  87       8.406  17.494 -12.936  1.00  0.64           C  
ATOM   1399  H   VAL A  87       8.173  18.902 -10.642  1.00  0.64           H  
ATOM   1400  HA  VAL A  87       5.778  17.787 -11.914  1.00  0.64           H  
ATOM   1401  HB  VAL A  87       8.408  16.492 -11.086  1.00  0.64           H  
ATOM   1402 1HG1 VAL A  87       7.879  14.767 -12.689  1.00  0.64           H  
ATOM   1403 2HG1 VAL A  87       6.637  14.923 -11.441  1.00  0.64           H  
ATOM   1404 3HG1 VAL A  87       6.351  15.584 -13.063  1.00  0.64           H  
ATOM   1405 1HG2 VAL A  87       9.201  16.908 -13.312  1.00  0.64           H  
ATOM   1406 2HG2 VAL A  87       7.750  17.736 -13.730  1.00  0.64           H  
ATOM   1407 3HG2 VAL A  87       8.817  18.409 -12.507  1.00  0.64           H  
ATOM   1408  N   TYR A  88       6.941  16.882  -8.988  1.00  0.65           N  
ATOM   1409  CA  TYR A  88       6.643  16.285  -7.706  1.00  0.65           C  
ATOM   1410  C   TYR A  88       5.426  16.979  -7.106  1.00  0.65           C  
ATOM   1411  O   TYR A  88       4.471  16.323  -6.694  1.00  0.65           O  
ATOM   1412  CB  TYR A  88       7.867  16.417  -6.800  1.00  0.65           C  
ATOM   1413  CG  TYR A  88       7.766  15.785  -5.431  1.00  0.65           C  
ATOM   1414  CD1 TYR A  88       7.982  14.419  -5.275  1.00  0.65           C  
ATOM   1415  CD2 TYR A  88       7.480  16.563  -4.329  1.00  0.65           C  
ATOM   1416  CE1 TYR A  88       7.926  13.852  -4.038  1.00  0.65           C  
ATOM   1417  CE2 TYR A  88       7.415  15.980  -3.077  1.00  0.65           C  
ATOM   1418  CZ  TYR A  88       7.643  14.633  -2.930  1.00  0.65           C  
ATOM   1419  OH  TYR A  88       7.585  14.060  -1.682  1.00  0.65           O  
ATOM   1420  H   TYR A  88       7.869  17.278  -9.137  1.00  0.65           H  
ATOM   1421  HA  TYR A  88       6.403  15.232  -7.851  1.00  0.65           H  
ATOM   1422 1HB  TYR A  88       8.714  16.001  -7.314  1.00  0.65           H  
ATOM   1423 2HB  TYR A  88       8.087  17.465  -6.650  1.00  0.65           H  
ATOM   1424  HD1 TYR A  88       8.205  13.797  -6.131  1.00  0.65           H  
ATOM   1425  HD2 TYR A  88       7.308  17.638  -4.448  1.00  0.65           H  
ATOM   1426  HE1 TYR A  88       8.101  12.792  -3.934  1.00  0.65           H  
ATOM   1427  HE2 TYR A  88       7.191  16.593  -2.203  1.00  0.65           H  
ATOM   1428  HH  TYR A  88       7.293  14.716  -1.043  1.00  0.65           H  
ATOM   1429  N   ASP A  89       5.444  18.321  -7.101  1.00  0.66           N  
ATOM   1430  CA  ASP A  89       4.338  19.092  -6.545  1.00  0.66           C  
ATOM   1431  C   ASP A  89       3.003  18.811  -7.247  1.00  0.66           C  
ATOM   1432  O   ASP A  89       1.977  18.651  -6.579  1.00  0.66           O  
ATOM   1433  CB  ASP A  89       4.605  20.605  -6.685  1.00  0.66           C  
ATOM   1434  CG  ASP A  89       5.670  21.214  -5.766  1.00  0.66           C  
ATOM   1435  OD1 ASP A  89       6.083  20.616  -4.791  1.00  0.66           O  
ATOM   1436  OD2 ASP A  89       6.094  22.332  -6.039  1.00  0.66           O  
ATOM   1437  H   ASP A  89       6.262  18.803  -7.470  1.00  0.66           H  
ATOM   1438  HA  ASP A  89       4.239  18.834  -5.491  1.00  0.66           H  
ATOM   1439 1HB  ASP A  89       4.893  20.802  -7.711  1.00  0.66           H  
ATOM   1440 2HB  ASP A  89       3.670  21.137  -6.519  1.00  0.66           H  
ATOM   1441  N   SER A  90       3.022  18.703  -8.585  1.00  0.67           N  
ATOM   1442  CA  SER A  90       1.814  18.458  -9.376  1.00  0.67           C  
ATOM   1443  C   SER A  90       1.209  17.063  -9.191  1.00  0.67           C  
ATOM   1444  O   SER A  90      -0.017  16.903  -9.191  1.00  0.67           O  
ATOM   1445  CB  SER A  90       2.128  18.653 -10.836  1.00  0.67           C  
ATOM   1446  OG  SER A  90       2.473  19.984 -11.103  1.00  0.67           O  
ATOM   1447  H   SER A  90       3.894  18.846  -9.095  1.00  0.67           H  
ATOM   1448  HA  SER A  90       1.068  19.192  -9.076  1.00  0.67           H  
ATOM   1449 1HB  SER A  90       2.955  17.997 -11.119  1.00  0.67           H  
ATOM   1450 2HB  SER A  90       1.264  18.369 -11.437  1.00  0.67           H  
ATOM   1451  HG  SER A  90       3.400  20.081 -10.785  1.00  0.67           H  
ATOM   1452  N   LEU A  91       2.069  16.059  -9.063  1.00  0.66           N  
ATOM   1453  CA  LEU A  91       1.659  14.665  -8.925  1.00  0.66           C  
ATOM   1454  C   LEU A  91       1.001  14.354  -7.580  1.00  0.66           C  
ATOM   1455  O   LEU A  91       1.275  15.004  -6.573  1.00  0.66           O  
ATOM   1456  CB  LEU A  91       2.863  13.751  -9.122  1.00  0.66           C  
ATOM   1457  CG  LEU A  91       3.512  13.724 -10.544  1.00  0.66           C  
ATOM   1458  CD1 LEU A  91       4.767  12.837 -10.493  1.00  0.66           C  
ATOM   1459  CD2 LEU A  91       2.504  13.225 -11.560  1.00  0.66           C  
ATOM   1460  H   LEU A  91       3.069  16.271  -9.090  1.00  0.66           H  
ATOM   1461  HA  LEU A  91       0.936  14.451  -9.710  1.00  0.66           H  
ATOM   1462 1HB  LEU A  91       3.644  14.095  -8.439  1.00  0.66           H  
ATOM   1463 2HB  LEU A  91       2.597  12.752  -8.834  1.00  0.66           H  
ATOM   1464  HG  LEU A  91       3.808  14.713 -10.833  1.00  0.66           H  
ATOM   1465 1HD1 LEU A  91       5.237  12.816 -11.471  1.00  0.66           H  
ATOM   1466 2HD1 LEU A  91       5.468  13.246  -9.763  1.00  0.66           H  
ATOM   1467 3HD1 LEU A  91       4.494  11.832 -10.202  1.00  0.66           H  
ATOM   1468 1HD2 LEU A  91       2.947  13.210 -12.541  1.00  0.66           H  
ATOM   1469 2HD2 LEU A  91       2.192  12.244 -11.303  1.00  0.66           H  
ATOM   1470 3HD2 LEU A  91       1.639  13.891 -11.568  1.00  0.66           H  
ATOM   1471  N   ASP A  92       0.121  13.348  -7.572  1.00  0.66           N  
ATOM   1472  CA  ASP A  92      -0.535  12.920  -6.338  1.00  0.66           C  
ATOM   1473  C   ASP A  92       0.388  12.012  -5.530  1.00  0.66           C  
ATOM   1474  O   ASP A  92       1.511  11.765  -5.961  1.00  0.66           O  
ATOM   1475  CB  ASP A  92      -1.859  12.236  -6.701  1.00  0.66           C  
ATOM   1476  CG  ASP A  92      -1.702  10.912  -7.457  1.00  0.66           C  
ATOM   1477  OD1 ASP A  92      -0.652  10.283  -7.401  1.00  0.66           O  
ATOM   1478  OD2 ASP A  92      -2.619  10.587  -8.175  1.00  0.66           O  
ATOM   1479  H   ASP A  92      -0.088  12.872  -8.435  1.00  0.66           H  
ATOM   1480  HA  ASP A  92      -0.757  13.804  -5.739  1.00  0.66           H  
ATOM   1481 1HB  ASP A  92      -2.431  12.050  -5.793  1.00  0.66           H  
ATOM   1482 2HB  ASP A  92      -2.452  12.915  -7.317  1.00  0.66           H  
ATOM   1483  N   GLU A  93      -0.070  11.496  -4.386  1.00  0.65           N  
ATOM   1484  CA  GLU A  93       0.819  10.729  -3.508  1.00  0.65           C  
ATOM   1485  C   GLU A  93       1.471   9.503  -4.144  1.00  0.65           C  
ATOM   1486  O   GLU A  93       2.689   9.332  -4.055  1.00  0.65           O  
ATOM   1487  CB  GLU A  93       0.051  10.293  -2.262  1.00  0.65           C  
ATOM   1488  CG  GLU A  93       0.874   9.523  -1.240  1.00  0.65           C  
ATOM   1489  CD  GLU A  93       0.080   9.130  -0.006  1.00  0.65           C  
ATOM   1490  OE1 GLU A  93      -1.094   9.408   0.033  1.00  0.65           O  
ATOM   1491  OE2 GLU A  93       0.654   8.567   0.899  1.00  0.65           O  
ATOM   1492  H   GLU A  93      -1.017  11.685  -4.095  1.00  0.65           H  
ATOM   1493  HA  GLU A  93       1.622  11.397  -3.195  1.00  0.65           H  
ATOM   1494 1HB  GLU A  93      -0.362  11.170  -1.765  1.00  0.65           H  
ATOM   1495 2HB  GLU A  93      -0.786   9.660  -2.557  1.00  0.65           H  
ATOM   1496 1HG  GLU A  93       1.257   8.619  -1.716  1.00  0.65           H  
ATOM   1497 2HG  GLU A  93       1.726  10.132  -0.944  1.00  0.65           H  
ATOM   1498  N   VAL A  94       0.684   8.669  -4.814  1.00  0.63           N  
ATOM   1499  CA  VAL A  94       1.240   7.463  -5.402  1.00  0.63           C  
ATOM   1500  C   VAL A  94       2.218   7.800  -6.514  1.00  0.63           C  
ATOM   1501  O   VAL A  94       3.301   7.210  -6.614  1.00  0.63           O  
ATOM   1502  CB  VAL A  94       0.123   6.548  -5.917  1.00  0.63           C  
ATOM   1503  CG1 VAL A  94       0.722   5.416  -6.682  1.00  0.63           C  
ATOM   1504  CG2 VAL A  94      -0.668   6.043  -4.750  1.00  0.63           C  
ATOM   1505  H   VAL A  94      -0.303   8.872  -4.908  1.00  0.63           H  
ATOM   1506  HA  VAL A  94       1.780   6.924  -4.622  1.00  0.63           H  
ATOM   1507  HB  VAL A  94      -0.532   7.103  -6.596  1.00  0.63           H  
ATOM   1508 1HG1 VAL A  94      -0.048   4.760  -7.046  1.00  0.63           H  
ATOM   1509 2HG1 VAL A  94       1.264   5.835  -7.510  1.00  0.63           H  
ATOM   1510 3HG1 VAL A  94       1.383   4.858  -6.060  1.00  0.63           H  
ATOM   1511 1HG2 VAL A  94      -1.463   5.384  -5.109  1.00  0.63           H  
ATOM   1512 2HG2 VAL A  94      -0.015   5.503  -4.090  1.00  0.63           H  
ATOM   1513 3HG2 VAL A  94      -1.104   6.888  -4.217  1.00  0.63           H  
ATOM   1514  N   ARG A  95       1.843   8.750  -7.360  1.00  0.61           N  
ATOM   1515  CA  ARG A  95       2.712   9.137  -8.446  1.00  0.61           C  
ATOM   1516  C   ARG A  95       3.993   9.821  -7.908  1.00  0.61           C  
ATOM   1517  O   ARG A  95       5.078   9.624  -8.464  1.00  0.61           O  
ATOM   1518  CB  ARG A  95       1.929   9.976  -9.412  1.00  0.61           C  
ATOM   1519  CG  ARG A  95       0.818   9.192 -10.147  1.00  0.61           C  
ATOM   1520  CD  ARG A  95       0.110  10.028 -11.125  1.00  0.61           C  
ATOM   1521  NE  ARG A  95      -0.822   9.285 -11.974  1.00  0.61           N  
ATOM   1522  CZ  ARG A  95      -2.159   9.112 -11.783  1.00  0.61           C  
ATOM   1523  NH1 ARG A  95      -2.789   9.588 -10.720  1.00  0.61           N  
ATOM   1524  NH2 ARG A  95      -2.878   8.447 -12.684  1.00  0.61           N  
ATOM   1525  H   ARG A  95       0.935   9.229  -7.253  1.00  0.61           H  
ATOM   1526  HA  ARG A  95       3.009   8.234  -8.979  1.00  0.61           H  
ATOM   1527 1HB  ARG A  95       1.451  10.796  -8.878  1.00  0.61           H  
ATOM   1528 2HB  ARG A  95       2.597  10.379 -10.151  1.00  0.61           H  
ATOM   1529 1HG  ARG A  95       1.213   8.318 -10.637  1.00  0.61           H  
ATOM   1530 2HG  ARG A  95       0.086   8.884  -9.401  1.00  0.61           H  
ATOM   1531 1HD  ARG A  95      -0.450  10.801 -10.597  1.00  0.61           H  
ATOM   1532 2HD  ARG A  95       0.839  10.483 -11.775  1.00  0.61           H  
ATOM   1533  HE  ARG A  95      -0.407   8.865 -12.808  1.00  0.61           H  
ATOM   1534 1HH1 ARG A  95      -2.308  10.082  -9.959  1.00  0.61           H  
ATOM   1535 2HH1 ARG A  95      -3.778   9.438 -10.615  1.00  0.61           H  
ATOM   1536 1HH2 ARG A  95      -2.449   8.046 -13.537  1.00  0.61           H  
ATOM   1537 2HH2 ARG A  95      -3.865   8.317 -12.534  1.00  0.61           H  
ATOM   1538  N   ARG A  96       3.893  10.588  -6.806  1.00  0.60           N  
ATOM   1539  CA  ARG A  96       5.087  11.179  -6.194  1.00  0.60           C  
ATOM   1540  C   ARG A  96       6.011  10.083  -5.695  1.00  0.60           C  
ATOM   1541  O   ARG A  96       7.229  10.182  -5.849  1.00  0.60           O  
ATOM   1542  CB  ARG A  96       4.755  12.091  -5.018  1.00  0.60           C  
ATOM   1543  CG  ARG A  96       4.159  13.434  -5.357  1.00  0.60           C  
ATOM   1544  CD  ARG A  96       3.765  14.176  -4.125  1.00  0.60           C  
ATOM   1545  NE  ARG A  96       3.172  15.472  -4.419  1.00  0.60           N  
ATOM   1546  CZ  ARG A  96       2.464  16.201  -3.531  1.00  0.60           C  
ATOM   1547  NH1 ARG A  96       2.292  15.738  -2.308  1.00  0.60           N  
ATOM   1548  NH2 ARG A  96       1.930  17.367  -3.870  1.00  0.60           N  
ATOM   1549  H   ARG A  96       2.982  10.772  -6.388  1.00  0.60           H  
ATOM   1550  HA  ARG A  96       5.610  11.766  -6.948  1.00  0.60           H  
ATOM   1551 1HB  ARG A  96       4.032  11.585  -4.381  1.00  0.60           H  
ATOM   1552 2HB  ARG A  96       5.640  12.253  -4.422  1.00  0.60           H  
ATOM   1553 1HG  ARG A  96       4.912  14.018  -5.872  1.00  0.60           H  
ATOM   1554 2HG  ARG A  96       3.305  13.331  -5.997  1.00  0.60           H  
ATOM   1555 1HD  ARG A  96       3.033  13.586  -3.581  1.00  0.60           H  
ATOM   1556 2HD  ARG A  96       4.641  14.336  -3.505  1.00  0.60           H  
ATOM   1557  HE  ARG A  96       3.314  15.854  -5.371  1.00  0.60           H  
ATOM   1558 1HH1 ARG A  96       2.692  14.849  -2.051  1.00  0.60           H  
ATOM   1559 2HH1 ARG A  96       1.759  16.270  -1.637  1.00  0.60           H  
ATOM   1560 1HH2 ARG A  96       2.033  17.739  -4.831  1.00  0.60           H  
ATOM   1561 2HH2 ARG A  96       1.399  17.889  -3.198  1.00  0.60           H  
ATOM   1562  N   HIS A  97       5.433   9.011  -5.142  1.00  0.59           N  
ATOM   1563  CA  HIS A  97       6.232   7.905  -4.640  1.00  0.59           C  
ATOM   1564  C   HIS A  97       6.958   7.240  -5.803  1.00  0.59           C  
ATOM   1565  O   HIS A  97       8.116   6.836  -5.669  1.00  0.59           O  
ATOM   1566  CB  HIS A  97       5.367   6.918  -3.862  1.00  0.59           C  
ATOM   1567  CG  HIS A  97       4.883   7.479  -2.558  1.00  0.59           C  
ATOM   1568  ND1 HIS A  97       4.120   6.753  -1.664  1.00  0.59           N  
ATOM   1569  CD2 HIS A  97       5.041   8.706  -2.008  1.00  0.59           C  
ATOM   1570  CE1 HIS A  97       3.835   7.510  -0.620  1.00  0.59           C  
ATOM   1571  NE2 HIS A  97       4.385   8.696  -0.802  1.00  0.59           N  
ATOM   1572  H   HIS A  97       4.419   8.989  -5.022  1.00  0.59           H  
ATOM   1573  HA  HIS A  97       6.984   8.278  -3.956  1.00  0.59           H  
ATOM   1574 1HB  HIS A  97       4.500   6.655  -4.457  1.00  0.59           H  
ATOM   1575 2HB  HIS A  97       5.933   6.011  -3.662  1.00  0.59           H  
ATOM   1576  HD2 HIS A  97       5.584   9.544  -2.443  1.00  0.59           H  
ATOM   1577  HE1 HIS A  97       3.240   7.211   0.246  1.00  0.59           H  
ATOM   1578  HE2 HIS A  97       4.325   9.475  -0.163  1.00  0.59           H  
ATOM   1579  N   ALA A  98       6.288   7.137  -6.959  1.00  0.59           N  
ATOM   1580  CA  ALA A  98       6.924   6.593  -8.155  1.00  0.59           C  
ATOM   1581  C   ALA A  98       8.125   7.455  -8.567  1.00  0.59           C  
ATOM   1582  O   ALA A  98       9.183   6.928  -8.916  1.00  0.59           O  
ATOM   1583  CB  ALA A  98       5.928   6.520  -9.293  1.00  0.59           C  
ATOM   1584  H   ALA A  98       5.311   7.435  -6.995  1.00  0.59           H  
ATOM   1585  HA  ALA A  98       7.280   5.589  -7.924  1.00  0.59           H  
ATOM   1586 1HB  ALA A  98       6.386   6.097 -10.176  1.00  0.59           H  
ATOM   1587 2HB  ALA A  98       5.102   5.911  -8.994  1.00  0.59           H  
ATOM   1588 3HB  ALA A  98       5.571   7.506  -9.530  1.00  0.59           H  
ATOM   1589  N   LEU A  99       7.993   8.786  -8.445  1.00  0.58           N  
ATOM   1590  CA  LEU A  99       9.099   9.680  -8.797  1.00  0.58           C  
ATOM   1591  C   LEU A  99      10.238   9.450  -7.808  1.00  0.58           C  
ATOM   1592  O   LEU A  99      11.402   9.365  -8.204  1.00  0.58           O  
ATOM   1593  CB  LEU A  99       8.654  11.155  -8.796  1.00  0.58           C  
ATOM   1594  CG  LEU A  99       9.708  12.207  -9.317  1.00  0.58           C  
ATOM   1595  CD1 LEU A  99      10.059  11.880 -10.762  1.00  0.58           C  
ATOM   1596  CD2 LEU A  99       9.135  13.624  -9.233  1.00  0.58           C  
ATOM   1597  H   LEU A  99       7.090   9.171  -8.163  1.00  0.58           H  
ATOM   1598  HA  LEU A  99       9.469   9.423  -9.780  1.00  0.58           H  
ATOM   1599 1HB  LEU A  99       7.753  11.247  -9.398  1.00  0.58           H  
ATOM   1600 2HB  LEU A  99       8.401  11.432  -7.772  1.00  0.58           H  
ATOM   1601  HG  LEU A  99      10.617  12.146  -8.716  1.00  0.58           H  
ATOM   1602 1HD1 LEU A  99      10.778  12.604 -11.119  1.00  0.58           H  
ATOM   1603 2HD1 LEU A  99      10.483  10.875 -10.821  1.00  0.58           H  
ATOM   1604 3HD1 LEU A  99       9.160  11.934 -11.377  1.00  0.58           H  
ATOM   1605 1HD2 LEU A  99       9.872  14.344  -9.598  1.00  0.58           H  
ATOM   1606 2HD2 LEU A  99       8.232  13.694  -9.838  1.00  0.58           H  
ATOM   1607 3HD2 LEU A  99       8.899  13.844  -8.212  1.00  0.58           H  
ATOM   1608  N   ILE A 100       9.908   9.295  -6.525  1.00  0.59           N  
ATOM   1609  CA  ILE A 100      10.924   9.039  -5.508  1.00  0.59           C  
ATOM   1610  C   ILE A 100      11.643   7.738  -5.824  1.00  0.59           C  
ATOM   1611  O   ILE A 100      12.868   7.682  -5.741  1.00  0.59           O  
ATOM   1612  CB  ILE A 100      10.321   8.988  -4.091  1.00  0.59           C  
ATOM   1613  CG1 ILE A 100       9.836  10.376  -3.693  1.00  0.59           C  
ATOM   1614  CG2 ILE A 100      11.364   8.473  -3.081  1.00  0.59           C  
ATOM   1615  CD1 ILE A 100       8.962  10.377  -2.483  1.00  0.59           C  
ATOM   1616  H   ILE A 100       8.929   9.384  -6.251  1.00  0.59           H  
ATOM   1617  HA  ILE A 100      11.656   9.836  -5.531  1.00  0.59           H  
ATOM   1618  HB  ILE A 100       9.463   8.323  -4.087  1.00  0.59           H  
ATOM   1619 1HG1 ILE A 100      10.700  10.998  -3.481  1.00  0.59           H  
ATOM   1620 2HG1 ILE A 100       9.289  10.812  -4.526  1.00  0.59           H  
ATOM   1621 1HG2 ILE A 100      10.924   8.442  -2.093  1.00  0.59           H  
ATOM   1622 2HG2 ILE A 100      11.689   7.472  -3.365  1.00  0.59           H  
ATOM   1623 3HG2 ILE A 100      12.217   9.145  -3.075  1.00  0.59           H  
ATOM   1624 1HD1 ILE A 100       8.655  11.390  -2.242  1.00  0.59           H  
ATOM   1625 2HD1 ILE A 100       8.086   9.781  -2.677  1.00  0.59           H  
ATOM   1626 3HD1 ILE A 100       9.511   9.960  -1.648  1.00  0.59           H  
ATOM   1627  N   ALA A 101      10.894   6.689  -6.198  1.00  0.59           N  
ATOM   1628  CA  ALA A 101      11.502   5.411  -6.560  1.00  0.59           C  
ATOM   1629  C   ALA A 101      12.447   5.549  -7.725  1.00  0.59           C  
ATOM   1630  O   ALA A 101      13.538   4.981  -7.731  1.00  0.59           O  
ATOM   1631  CB  ALA A 101      10.453   4.422  -6.997  1.00  0.59           C  
ATOM   1632  H   ALA A 101       9.880   6.786  -6.222  1.00  0.59           H  
ATOM   1633  HA  ALA A 101      12.041   5.039  -5.691  1.00  0.59           H  
ATOM   1634 1HB  ALA A 101      10.918   3.469  -7.242  1.00  0.59           H  
ATOM   1635 2HB  ALA A 101       9.769   4.299  -6.246  1.00  0.59           H  
ATOM   1636 3HB  ALA A 101       9.938   4.802  -7.871  1.00  0.59           H  
ATOM   1637  N   LEU A 102      12.047   6.345  -8.705  1.00  0.60           N  
ATOM   1638  CA  LEU A 102      12.857   6.501  -9.883  1.00  0.60           C  
ATOM   1639  C   LEU A 102      14.157   7.202  -9.495  1.00  0.60           C  
ATOM   1640  O   LEU A 102      15.238   6.736  -9.848  1.00  0.60           O  
ATOM   1641  CB  LEU A 102      12.075   7.279 -10.935  1.00  0.60           C  
ATOM   1642  CG  LEU A 102      12.734   7.423 -12.229  1.00  0.60           C  
ATOM   1643  CD1 LEU A 102      12.969   6.090 -12.809  1.00  0.60           C  
ATOM   1644  CD2 LEU A 102      11.857   8.284 -13.143  1.00  0.60           C  
ATOM   1645  H   LEU A 102      11.132   6.796  -8.655  1.00  0.60           H  
ATOM   1646  HA  LEU A 102      13.095   5.515 -10.279  1.00  0.60           H  
ATOM   1647 1HB  LEU A 102      11.114   6.795 -11.086  1.00  0.60           H  
ATOM   1648 2HB  LEU A 102      11.889   8.282 -10.549  1.00  0.60           H  
ATOM   1649  HG  LEU A 102      13.677   7.839 -12.080  1.00  0.60           H  
ATOM   1650 1HD1 LEU A 102      13.481   6.201 -13.764  1.00  0.60           H  
ATOM   1651 2HD1 LEU A 102      13.590   5.501 -12.131  1.00  0.60           H  
ATOM   1652 3HD1 LEU A 102      12.015   5.591 -12.957  1.00  0.60           H  
ATOM   1653 1HD2 LEU A 102      12.336   8.405 -14.104  1.00  0.60           H  
ATOM   1654 2HD2 LEU A 102      10.893   7.801 -13.276  1.00  0.60           H  
ATOM   1655 3HD2 LEU A 102      11.710   9.257 -12.682  1.00  0.60           H  
ATOM   1656  N   VAL A 103      14.052   8.265  -8.692  1.00  0.61           N  
ATOM   1657  CA  VAL A 103      15.227   8.993  -8.214  1.00  0.61           C  
ATOM   1658  C   VAL A 103      16.118   8.095  -7.361  1.00  0.61           C  
ATOM   1659  O   VAL A 103      17.336   8.062  -7.529  1.00  0.61           O  
ATOM   1660  CB  VAL A 103      14.788  10.252  -7.440  1.00  0.61           C  
ATOM   1661  CG1 VAL A 103      15.962  10.906  -6.722  1.00  0.61           C  
ATOM   1662  CG2 VAL A 103      14.204  11.241  -8.451  1.00  0.61           C  
ATOM   1663  H   VAL A 103      13.122   8.591  -8.424  1.00  0.61           H  
ATOM   1664  HA  VAL A 103      15.802   9.320  -9.082  1.00  0.61           H  
ATOM   1665  HB  VAL A 103      14.038   9.980  -6.694  1.00  0.61           H  
ATOM   1666 1HG1 VAL A 103      15.618  11.796  -6.190  1.00  0.61           H  
ATOM   1667 2HG1 VAL A 103      16.388  10.202  -6.007  1.00  0.61           H  
ATOM   1668 3HG1 VAL A 103      16.711  11.183  -7.439  1.00  0.61           H  
ATOM   1669 1HG2 VAL A 103      13.893  12.115  -7.957  1.00  0.61           H  
ATOM   1670 2HG2 VAL A 103      14.962  11.496  -9.176  1.00  0.61           H  
ATOM   1671 3HG2 VAL A 103      13.352  10.789  -8.956  1.00  0.61           H  
ATOM   1672  N   PHE A 104      15.514   7.305  -6.487  1.00  0.63           N  
ATOM   1673  CA  PHE A 104      16.247   6.364  -5.655  1.00  0.63           C  
ATOM   1674  C   PHE A 104      17.112   5.457  -6.549  1.00  0.63           C  
ATOM   1675  O   PHE A 104      18.289   5.225  -6.260  1.00  0.63           O  
ATOM   1676  CB  PHE A 104      15.259   5.516  -4.848  1.00  0.63           C  
ATOM   1677  CG  PHE A 104      15.832   4.560  -3.870  1.00  0.63           C  
ATOM   1678  CD1 PHE A 104      16.124   4.977  -2.583  1.00  0.63           C  
ATOM   1679  CD2 PHE A 104      16.073   3.246  -4.212  1.00  0.63           C  
ATOM   1680  CE1 PHE A 104      16.627   4.093  -1.654  1.00  0.63           C  
ATOM   1681  CE2 PHE A 104      16.584   2.362  -3.286  1.00  0.63           C  
ATOM   1682  CZ  PHE A 104      16.855   2.789  -2.005  1.00  0.63           C  
ATOM   1683  H   PHE A 104      14.508   7.363  -6.378  1.00  0.63           H  
ATOM   1684  HA  PHE A 104      16.893   6.919  -4.976  1.00  0.63           H  
ATOM   1685 1HB  PHE A 104      14.577   6.178  -4.313  1.00  0.63           H  
ATOM   1686 2HB  PHE A 104      14.654   4.941  -5.535  1.00  0.63           H  
ATOM   1687  HD1 PHE A 104      15.938   6.017  -2.310  1.00  0.63           H  
ATOM   1688  HD2 PHE A 104      15.849   2.908  -5.228  1.00  0.63           H  
ATOM   1689  HE1 PHE A 104      16.840   4.426  -0.642  1.00  0.63           H  
ATOM   1690  HE2 PHE A 104      16.769   1.331  -3.567  1.00  0.63           H  
ATOM   1691  HZ  PHE A 104      17.253   2.096  -1.272  1.00  0.63           H  
ATOM   1692  N   LEU A 105      16.513   4.932  -7.630  1.00  0.64           N  
ATOM   1693  CA  LEU A 105      17.198   4.016  -8.539  1.00  0.64           C  
ATOM   1694  C   LEU A 105      18.217   4.658  -9.510  1.00  0.64           C  
ATOM   1695  O   LEU A 105      19.260   4.052  -9.774  1.00  0.64           O  
ATOM   1696  CB  LEU A 105      16.148   3.281  -9.389  1.00  0.64           C  
ATOM   1697  CG  LEU A 105      15.187   2.325  -8.630  1.00  0.64           C  
ATOM   1698  CD1 LEU A 105      14.143   1.832  -9.602  1.00  0.64           C  
ATOM   1699  CD2 LEU A 105      15.952   1.183  -8.021  1.00  0.64           C  
ATOM   1700  H   LEU A 105      15.533   5.155  -7.809  1.00  0.64           H  
ATOM   1701  HA  LEU A 105      17.728   3.287  -7.929  1.00  0.64           H  
ATOM   1702 1HB  LEU A 105      15.530   4.035  -9.885  1.00  0.64           H  
ATOM   1703 2HB  LEU A 105      16.663   2.706 -10.155  1.00  0.64           H  
ATOM   1704  HG  LEU A 105      14.686   2.866  -7.837  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 105      13.445   1.179  -9.089  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 105      13.620   2.696 -10.000  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 105      14.622   1.290 -10.413  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 105      15.268   0.518  -7.488  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 105      16.458   0.628  -8.800  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 105      16.692   1.571  -7.318  1.00  0.64           H  
ATOM   1711  N   ILE A 106      17.927   5.852 -10.065  1.00  0.66           N  
ATOM   1712  CA  ILE A 106      18.846   6.454 -11.052  1.00  0.66           C  
ATOM   1713  C   ILE A 106      19.443   7.838 -10.732  1.00  0.66           C  
ATOM   1714  O   ILE A 106      20.254   8.349 -11.511  1.00  0.66           O  
ATOM   1715  CB  ILE A 106      18.217   6.484 -12.466  1.00  0.66           C  
ATOM   1716  CG1 ILE A 106      16.957   7.306 -12.525  1.00  0.66           C  
ATOM   1717  CG2 ILE A 106      17.938   5.120 -12.930  1.00  0.66           C  
ATOM   1718  CD1 ILE A 106      16.439   7.535 -13.942  1.00  0.66           C  
ATOM   1719  H   ILE A 106      17.050   6.316  -9.832  1.00  0.66           H  
ATOM   1720  HA  ILE A 106      19.696   5.781 -11.134  1.00  0.66           H  
ATOM   1721  HB  ILE A 106      18.929   6.945 -13.147  1.00  0.66           H  
ATOM   1722 1HG1 ILE A 106      16.187   6.800 -11.981  1.00  0.66           H  
ATOM   1723 2HG1 ILE A 106      17.156   8.260 -12.052  1.00  0.66           H  
ATOM   1724 1HG2 ILE A 106      17.546   5.199 -13.929  1.00  0.66           H  
ATOM   1725 2HG2 ILE A 106      18.856   4.535 -12.934  1.00  0.66           H  
ATOM   1726 3HG2 ILE A 106      17.207   4.650 -12.275  1.00  0.66           H  
ATOM   1727 1HD1 ILE A 106      15.538   8.125 -13.914  1.00  0.66           H  
ATOM   1728 2HD1 ILE A 106      17.189   8.058 -14.528  1.00  0.66           H  
ATOM   1729 3HD1 ILE A 106      16.221   6.577 -14.404  1.00  0.66           H  
ATOM   1730  N   GLY A 107      19.061   8.451  -9.618  1.00  0.67           N  
ATOM   1731  CA  GLY A 107      19.584   9.758  -9.234  1.00  0.67           C  
ATOM   1732  C   GLY A 107      18.715  10.881  -9.765  1.00  0.67           C  
ATOM   1733  O   GLY A 107      18.096  10.750 -10.826  1.00  0.67           O  
ATOM   1734  H   GLY A 107      18.394   8.022  -8.990  1.00  0.67           H  
ATOM   1735 1HA  GLY A 107      19.625   9.820  -8.145  1.00  0.67           H  
ATOM   1736 2HA  GLY A 107      20.603   9.871  -9.599  1.00  0.67           H  
ATOM   1737  N   GLU A 108      18.704  12.010  -9.066  1.00  0.67           N  
ATOM   1738  CA  GLU A 108      17.876  13.129  -9.491  1.00  0.67           C  
ATOM   1739  C   GLU A 108      18.276  13.672 -10.850  1.00  0.67           C  
ATOM   1740  O   GLU A 108      17.439  14.190 -11.578  1.00  0.67           O  
ATOM   1741  CB  GLU A 108      17.935  14.223  -8.432  1.00  0.67           C  
ATOM   1742  CG  GLU A 108      19.305  14.866  -8.207  1.00  0.67           C  
ATOM   1743  CD  GLU A 108      20.212  14.031  -7.341  1.00  0.67           C  
ATOM   1744  OE1 GLU A 108      20.083  12.824  -7.375  1.00  0.67           O  
ATOM   1745  OE2 GLU A 108      21.031  14.592  -6.652  1.00  0.67           O  
ATOM   1746  H   GLU A 108      19.243  12.078  -8.214  1.00  0.67           H  
ATOM   1747  HA  GLU A 108      16.847  12.783  -9.564  1.00  0.67           H  
ATOM   1748 1HB  GLU A 108      17.245  15.023  -8.704  1.00  0.67           H  
ATOM   1749 2HB  GLU A 108      17.592  13.817  -7.483  1.00  0.67           H  
ATOM   1750 1HG  GLU A 108      19.793  15.080  -9.145  1.00  0.67           H  
ATOM   1751 2HG  GLU A 108      19.138  15.820  -7.707  1.00  0.67           H  
ATOM   1752  N   LYS A 109      19.545  13.510 -11.223  1.00  0.68           N  
ATOM   1753  CA  LYS A 109      19.990  13.982 -12.520  1.00  0.68           C  
ATOM   1754  C   LYS A 109      19.458  13.045 -13.589  1.00  0.68           C  
ATOM   1755  O   LYS A 109      19.004  13.478 -14.646  1.00  0.68           O  
ATOM   1756  CB  LYS A 109      21.513  14.071 -12.577  1.00  0.68           C  
ATOM   1757  CG  LYS A 109      22.110  15.175 -11.710  1.00  0.68           C  
ATOM   1758  CD  LYS A 109      23.632  15.203 -11.811  1.00  0.68           C  
ATOM   1759  CE  LYS A 109      24.229  16.302 -10.940  1.00  0.68           C  
ATOM   1760  NZ  LYS A 109      25.718  16.309 -11.001  1.00  0.68           N  
ATOM   1761  H   LYS A 109      20.191  13.072 -10.579  1.00  0.68           H  
ATOM   1762  HA  LYS A 109      19.576  14.974 -12.696  1.00  0.68           H  
ATOM   1763 1HB  LYS A 109      21.943  13.122 -12.257  1.00  0.68           H  
ATOM   1764 2HB  LYS A 109      21.829  14.243 -13.607  1.00  0.68           H  
ATOM   1765 1HG  LYS A 109      21.711  16.140 -12.025  1.00  0.68           H  
ATOM   1766 2HG  LYS A 109      21.827  15.008 -10.669  1.00  0.68           H  
ATOM   1767 1HD  LYS A 109      24.035  14.241 -11.492  1.00  0.68           H  
ATOM   1768 2HD  LYS A 109      23.924  15.374 -12.847  1.00  0.68           H  
ATOM   1769 1HE  LYS A 109      23.857  17.268 -11.279  1.00  0.68           H  
ATOM   1770 2HE  LYS A 109      23.919  16.146  -9.906  1.00  0.68           H  
ATOM   1771 1HZ  LYS A 109      26.076  17.048 -10.413  1.00  0.68           H  
ATOM   1772 2HZ  LYS A 109      26.073  15.420 -10.677  1.00  0.68           H  
ATOM   1773 3HZ  LYS A 109      26.016  16.464 -11.953  1.00  0.68           H  
ATOM   1774  N   GLY A 110      19.489  11.741 -13.305  1.00  0.68           N  
ATOM   1775  CA  GLY A 110      19.026  10.757 -14.271  1.00  0.68           C  
ATOM   1776  C   GLY A 110      17.564  11.003 -14.583  1.00  0.68           C  
ATOM   1777  O   GLY A 110      17.125  10.897 -15.726  1.00  0.68           O  
ATOM   1778  H   GLY A 110      19.833  11.424 -12.408  1.00  0.68           H  
ATOM   1779 1HA  GLY A 110      19.622  10.817 -15.180  1.00  0.68           H  
ATOM   1780 2HA  GLY A 110      19.153   9.756 -13.853  1.00  0.68           H  
ATOM   1781  N   VAL A 111      16.820  11.396 -13.558  1.00  0.68           N  
ATOM   1782  CA  VAL A 111      15.409  11.655 -13.716  1.00  0.68           C  
ATOM   1783  C   VAL A 111      15.145  13.009 -14.349  1.00  0.68           C  
ATOM   1784  O   VAL A 111      14.317  13.123 -15.245  1.00  0.68           O  
ATOM   1785  CB  VAL A 111      14.706  11.569 -12.380  1.00  0.68           C  
ATOM   1786  CG1 VAL A 111      13.298  11.916 -12.550  1.00  0.68           C  
ATOM   1787  CG2 VAL A 111      14.854  10.258 -11.905  1.00  0.68           C  
ATOM   1788  H   VAL A 111      17.252  11.450 -12.634  1.00  0.68           H  
ATOM   1789  HA  VAL A 111      14.995  10.884 -14.367  1.00  0.68           H  
ATOM   1790  HB  VAL A 111      15.141  12.275 -11.678  1.00  0.68           H  
ATOM   1791 1HG1 VAL A 111      12.819  11.846 -11.588  1.00  0.68           H  
ATOM   1792 2HG1 VAL A 111      13.221  12.895 -12.930  1.00  0.68           H  
ATOM   1793 3HG1 VAL A 111      12.837  11.229 -13.250  1.00  0.68           H  
ATOM   1794 1HG2 VAL A 111      14.346  10.119 -10.977  1.00  0.68           H  
ATOM   1795 2HG2 VAL A 111      14.434   9.655 -12.655  1.00  0.68           H  
ATOM   1796 3HG2 VAL A 111      15.899  10.043 -11.785  1.00  0.68           H  
ATOM   1797  N   ALA A 112      15.865  14.043 -13.905  1.00  0.69           N  
ATOM   1798  CA  ALA A 112      15.710  15.401 -14.416  1.00  0.69           C  
ATOM   1799  C   ALA A 112      15.938  15.445 -15.927  1.00  0.69           C  
ATOM   1800  O   ALA A 112      15.298  16.218 -16.638  1.00  0.69           O  
ATOM   1801  CB  ALA A 112      16.669  16.322 -13.705  1.00  0.69           C  
ATOM   1802  H   ALA A 112      16.540  13.903 -13.158  1.00  0.69           H  
ATOM   1803  HA  ALA A 112      14.701  15.737 -14.214  1.00  0.69           H  
ATOM   1804 1HB  ALA A 112      16.533  17.328 -14.070  1.00  0.69           H  
ATOM   1805 2HB  ALA A 112      16.471  16.295 -12.634  1.00  0.69           H  
ATOM   1806 3HB  ALA A 112      17.688  15.997 -13.897  1.00  0.69           H  
ATOM   1807  N   LYS A 113      16.829  14.587 -16.433  1.00  0.69           N  
ATOM   1808  CA  LYS A 113      17.087  14.497 -17.867  1.00  0.69           C  
ATOM   1809  C   LYS A 113      15.858  14.091 -18.686  1.00  0.69           C  
ATOM   1810  O   LYS A 113      15.775  14.413 -19.875  1.00  0.69           O  
ATOM   1811  CB  LYS A 113      18.230  13.528 -18.166  1.00  0.69           C  
ATOM   1812  CG  LYS A 113      19.620  14.048 -17.785  1.00  0.69           C  
ATOM   1813  CD  LYS A 113      20.693  13.005 -18.053  1.00  0.69           C  
ATOM   1814  CE  LYS A 113      22.070  13.509 -17.658  1.00  0.69           C  
ATOM   1815  NZ  LYS A 113      23.126  12.483 -17.899  1.00  0.69           N  
ATOM   1816  H   LYS A 113      17.372  13.997 -15.799  1.00  0.69           H  
ATOM   1817  HA  LYS A 113      17.393  15.485 -18.209  1.00  0.69           H  
ATOM   1818 1HB  LYS A 113      18.062  12.600 -17.609  1.00  0.69           H  
ATOM   1819 2HB  LYS A 113      18.233  13.279 -19.225  1.00  0.69           H  
ATOM   1820 1HG  LYS A 113      19.839  14.929 -18.387  1.00  0.69           H  
ATOM   1821 2HG  LYS A 113      19.642  14.341 -16.751  1.00  0.69           H  
ATOM   1822 1HD  LYS A 113      20.464  12.108 -17.472  1.00  0.69           H  
ATOM   1823 2HD  LYS A 113      20.694  12.744 -19.109  1.00  0.69           H  
ATOM   1824 1HE  LYS A 113      22.303  14.401 -18.237  1.00  0.69           H  
ATOM   1825 2HE  LYS A 113      22.063  13.768 -16.596  1.00  0.69           H  
ATOM   1826 1HZ  LYS A 113      24.026  12.852 -17.624  1.00  0.69           H  
ATOM   1827 2HZ  LYS A 113      22.919  11.657 -17.354  1.00  0.69           H  
ATOM   1828 3HZ  LYS A 113      23.146  12.244 -18.880  1.00  0.69           H  
ATOM   1829  N   PHE A 114      14.867  13.423 -18.086  1.00  0.68           N  
ATOM   1830  CA  PHE A 114      13.699  12.967 -18.845  1.00  0.68           C  
ATOM   1831  C   PHE A 114      12.716  14.131 -18.965  1.00  0.68           C  
ATOM   1832  O   PHE A 114      11.562  14.031 -18.548  1.00  0.68           O  
ATOM   1833  CB  PHE A 114      12.984  11.842 -18.076  1.00  0.68           C  
ATOM   1834  CG  PHE A 114      13.790  10.583 -17.827  1.00  0.68           C  
ATOM   1835  CD1 PHE A 114      14.935  10.296 -18.550  1.00  0.68           C  
ATOM   1836  CD2 PHE A 114      13.387   9.683 -16.833  1.00  0.68           C  
ATOM   1837  CE1 PHE A 114      15.657   9.141 -18.292  1.00  0.68           C  
ATOM   1838  CE2 PHE A 114      14.108   8.532 -16.580  1.00  0.68           C  
ATOM   1839  CZ  PHE A 114      15.240   8.264 -17.309  1.00  0.68           C  
ATOM   1840  H   PHE A 114      14.909  13.227 -17.086  1.00  0.68           H  
ATOM   1841  HA  PHE A 114      14.008  12.636 -19.837  1.00  0.68           H  
ATOM   1842 1HB  PHE A 114      12.665  12.230 -17.106  1.00  0.68           H  
ATOM   1843 2HB  PHE A 114      12.095  11.557 -18.618  1.00  0.68           H  
ATOM   1844  HD1 PHE A 114      15.267  10.990 -19.323  1.00  0.68           H  
ATOM   1845  HD2 PHE A 114      12.492   9.903 -16.252  1.00  0.68           H  
ATOM   1846  HE1 PHE A 114      16.559   8.925 -18.862  1.00  0.68           H  
ATOM   1847  HE2 PHE A 114      13.788   7.839 -15.807  1.00  0.68           H  
ATOM   1848  HZ  PHE A 114      15.812   7.369 -17.110  1.00  0.68           H  
ATOM   1849  N   THR A 115      13.150  15.203 -19.618  1.00  0.67           N  
ATOM   1850  CA  THR A 115      12.384  16.440 -19.651  1.00  0.67           C  
ATOM   1851  C   THR A 115      11.008  16.307 -20.254  1.00  0.67           C  
ATOM   1852  O   THR A 115      10.031  16.747 -19.653  1.00  0.67           O  
ATOM   1853  CB  THR A 115      13.134  17.538 -20.416  1.00  0.67           C  
ATOM   1854  OG1 THR A 115      14.365  17.846 -19.748  1.00  0.67           O  
ATOM   1855  CG2 THR A 115      12.264  18.788 -20.500  1.00  0.67           C  
ATOM   1856  H   THR A 115      14.094  15.160 -19.996  1.00  0.67           H  
ATOM   1857  HA  THR A 115      12.262  16.780 -18.623  1.00  0.67           H  
ATOM   1858  HB  THR A 115      13.359  17.189 -21.422  1.00  0.67           H  
ATOM   1859  HG1 THR A 115      14.892  17.040 -19.655  1.00  0.67           H  
ATOM   1860 1HG2 THR A 115      12.790  19.567 -21.047  1.00  0.67           H  
ATOM   1861 2HG2 THR A 115      11.329  18.554 -21.017  1.00  0.67           H  
ATOM   1862 3HG2 THR A 115      12.035  19.143 -19.496  1.00  0.67           H  
ATOM   1863  N   GLU A 116      10.897  15.676 -21.415  1.00  0.66           N  
ATOM   1864  CA  GLU A 116       9.579  15.601 -22.026  1.00  0.66           C  
ATOM   1865  C   GLU A 116       8.607  14.816 -21.147  1.00  0.66           C  
ATOM   1866  O   GLU A 116       7.444  15.192 -21.000  1.00  0.66           O  
ATOM   1867  CB  GLU A 116       9.676  14.981 -23.414  1.00  0.66           C  
ATOM   1868  CG  GLU A 116      10.367  15.858 -24.463  1.00  0.66           C  
ATOM   1869  CD  GLU A 116      10.498  15.188 -25.836  1.00  0.66           C  
ATOM   1870  OE1 GLU A 116      10.375  13.977 -25.919  1.00  0.66           O  
ATOM   1871  OE2 GLU A 116      10.699  15.889 -26.795  1.00  0.66           O  
ATOM   1872  H   GLU A 116      11.713  15.294 -21.870  1.00  0.66           H  
ATOM   1873  HA  GLU A 116       9.192  16.618 -22.130  1.00  0.66           H  
ATOM   1874 1HB  GLU A 116      10.208  14.032 -23.353  1.00  0.66           H  
ATOM   1875 2HB  GLU A 116       8.677  14.781 -23.771  1.00  0.66           H  
ATOM   1876 1HG  GLU A 116       9.797  16.780 -24.575  1.00  0.66           H  
ATOM   1877 2HG  GLU A 116      11.359  16.123 -24.096  1.00  0.66           H  
ATOM   1878  N   SER A 117       9.086  13.742 -20.522  1.00  0.65           N  
ATOM   1879  CA  SER A 117       8.215  12.950 -19.669  1.00  0.65           C  
ATOM   1880  C   SER A 117       7.780  13.747 -18.461  1.00  0.65           C  
ATOM   1881  O   SER A 117       6.617  13.704 -18.068  1.00  0.65           O  
ATOM   1882  CB  SER A 117       8.914  11.711 -19.206  1.00  0.65           C  
ATOM   1883  OG  SER A 117       9.161  10.855 -20.269  1.00  0.65           O  
ATOM   1884  H   SER A 117      10.054  13.483 -20.643  1.00  0.65           H  
ATOM   1885  HA  SER A 117       7.330  12.668 -20.239  1.00  0.65           H  
ATOM   1886 1HB  SER A 117       9.843  11.985 -18.728  1.00  0.65           H  
ATOM   1887 2HB  SER A 117       8.300  11.213 -18.462  1.00  0.65           H  
ATOM   1888  HG  SER A 117       8.300  10.469 -20.473  1.00  0.65           H  
ATOM   1889  N   LEU A 118       8.713  14.498 -17.886  1.00  0.64           N  
ATOM   1890  CA  LEU A 118       8.433  15.293 -16.708  1.00  0.64           C  
ATOM   1891  C   LEU A 118       7.403  16.377 -17.015  1.00  0.64           C  
ATOM   1892  O   LEU A 118       6.487  16.613 -16.219  1.00  0.64           O  
ATOM   1893  CB  LEU A 118       9.740  15.893 -16.223  1.00  0.64           C  
ATOM   1894  CG  LEU A 118      10.764  14.873 -15.647  1.00  0.64           C  
ATOM   1895  CD1 LEU A 118      12.032  15.579 -15.443  1.00  0.64           C  
ATOM   1896  CD2 LEU A 118      10.289  14.252 -14.350  1.00  0.64           C  
ATOM   1897  H   LEU A 118       9.663  14.491 -18.264  1.00  0.64           H  
ATOM   1898  HA  LEU A 118       8.035  14.643 -15.936  1.00  0.64           H  
ATOM   1899 1HB  LEU A 118      10.220  16.379 -17.070  1.00  0.64           H  
ATOM   1900 2HB  LEU A 118       9.536  16.645 -15.488  1.00  0.64           H  
ATOM   1901  HG  LEU A 118      10.912  14.080 -16.344  1.00  0.64           H  
ATOM   1902 1HD1 LEU A 118      12.747  14.892 -15.065  1.00  0.64           H  
ATOM   1903 2HD1 LEU A 118      12.389  15.991 -16.383  1.00  0.64           H  
ATOM   1904 3HD1 LEU A 118      11.870  16.367 -14.744  1.00  0.64           H  
ATOM   1905 1HD2 LEU A 118      11.040  13.546 -13.999  1.00  0.64           H  
ATOM   1906 2HD2 LEU A 118      10.145  15.002 -13.606  1.00  0.64           H  
ATOM   1907 3HD2 LEU A 118       9.367  13.735 -14.521  1.00  0.64           H  
ATOM   1908  N   GLU A 119       7.508  17.004 -18.195  1.00  0.64           N  
ATOM   1909  CA  GLU A 119       6.531  18.016 -18.584  1.00  0.64           C  
ATOM   1910  C   GLU A 119       5.150  17.374 -18.736  1.00  0.64           C  
ATOM   1911  O   GLU A 119       4.134  17.934 -18.306  1.00  0.64           O  
ATOM   1912  CB  GLU A 119       6.957  18.711 -19.884  1.00  0.64           C  
ATOM   1913  CG  GLU A 119       8.186  19.629 -19.739  1.00  0.64           C  
ATOM   1914  CD  GLU A 119       8.634  20.256 -21.047  1.00  0.64           C  
ATOM   1915  OE1 GLU A 119       8.069  19.942 -22.069  1.00  0.64           O  
ATOM   1916  OE2 GLU A 119       9.548  21.049 -21.016  1.00  0.64           O  
ATOM   1917  H   GLU A 119       8.291  16.787 -18.815  1.00  0.64           H  
ATOM   1918  HA  GLU A 119       6.474  18.764 -17.798  1.00  0.64           H  
ATOM   1919 1HB  GLU A 119       7.196  17.952 -20.633  1.00  0.64           H  
ATOM   1920 2HB  GLU A 119       6.129  19.304 -20.269  1.00  0.64           H  
ATOM   1921 1HG  GLU A 119       7.944  20.424 -19.035  1.00  0.64           H  
ATOM   1922 2HG  GLU A 119       9.006  19.054 -19.319  1.00  0.64           H  
ATOM   1923  N   LEU A 120       5.118  16.172 -19.309  1.00  0.64           N  
ATOM   1924  CA  LEU A 120       3.872  15.449 -19.464  1.00  0.64           C  
ATOM   1925  C   LEU A 120       3.310  15.055 -18.099  1.00  0.64           C  
ATOM   1926  O   LEU A 120       2.098  15.121 -17.878  1.00  0.64           O  
ATOM   1927  CB  LEU A 120       4.104  14.244 -20.358  1.00  0.64           C  
ATOM   1928  CG  LEU A 120       4.391  14.575 -21.805  1.00  0.64           C  
ATOM   1929  CD1 LEU A 120       4.810  13.350 -22.503  1.00  0.64           C  
ATOM   1930  CD2 LEU A 120       3.155  15.129 -22.438  1.00  0.64           C  
ATOM   1931  H   LEU A 120       5.981  15.763 -19.674  1.00  0.64           H  
ATOM   1932  HA  LEU A 120       3.154  16.102 -19.955  1.00  0.64           H  
ATOM   1933 1HB  LEU A 120       4.945  13.681 -19.976  1.00  0.64           H  
ATOM   1934 2HB  LEU A 120       3.214  13.615 -20.338  1.00  0.64           H  
ATOM   1935  HG  LEU A 120       5.188  15.306 -21.865  1.00  0.64           H  
ATOM   1936 1HD1 LEU A 120       5.015  13.578 -23.542  1.00  0.64           H  
ATOM   1937 2HD1 LEU A 120       5.696  12.962 -22.023  1.00  0.64           H  
ATOM   1938 3HD1 LEU A 120       4.024  12.643 -22.441  1.00  0.64           H  
ATOM   1939 1HD2 LEU A 120       3.352  15.366 -23.483  1.00  0.64           H  
ATOM   1940 2HD2 LEU A 120       2.358  14.388 -22.387  1.00  0.64           H  
ATOM   1941 3HD2 LEU A 120       2.859  16.028 -21.910  1.00  0.64           H  
ATOM   1942  N   LEU A 121       4.182  14.680 -17.154  1.00  0.65           N  
ATOM   1943  CA  LEU A 121       3.712  14.341 -15.818  1.00  0.65           C  
ATOM   1944  C   LEU A 121       3.085  15.582 -15.159  1.00  0.65           C  
ATOM   1945  O   LEU A 121       2.003  15.498 -14.577  1.00  0.65           O  
ATOM   1946  CB  LEU A 121       4.867  13.774 -14.961  1.00  0.65           C  
ATOM   1947  CG  LEU A 121       5.400  12.344 -15.320  1.00  0.65           C  
ATOM   1948  CD1 LEU A 121       6.637  12.027 -14.502  1.00  0.65           C  
ATOM   1949  CD2 LEU A 121       4.334  11.333 -15.051  1.00  0.65           C  
ATOM   1950  H   LEU A 121       5.172  14.606 -17.378  1.00  0.65           H  
ATOM   1951  HA  LEU A 121       2.945  13.574 -15.908  1.00  0.65           H  
ATOM   1952 1HB  LEU A 121       5.708  14.446 -15.069  1.00  0.65           H  
ATOM   1953 2HB  LEU A 121       4.579  13.780 -13.925  1.00  0.65           H  
ATOM   1954  HG  LEU A 121       5.668  12.311 -16.360  1.00  0.65           H  
ATOM   1955 1HD1 LEU A 121       7.004  11.034 -14.763  1.00  0.65           H  
ATOM   1956 2HD1 LEU A 121       7.390  12.754 -14.715  1.00  0.65           H  
ATOM   1957 3HD1 LEU A 121       6.395  12.055 -13.446  1.00  0.65           H  
ATOM   1958 1HD2 LEU A 121       4.700  10.340 -15.311  1.00  0.65           H  
ATOM   1959 2HD2 LEU A 121       4.057  11.355 -13.998  1.00  0.65           H  
ATOM   1960 3HD2 LEU A 121       3.485  11.580 -15.658  1.00  0.65           H  
ATOM   1961  N   ARG A 122       3.697  16.763 -15.345  1.00  0.66           N  
ATOM   1962  CA  ARG A 122       3.158  18.018 -14.793  1.00  0.66           C  
ATOM   1963  C   ARG A 122       1.789  18.354 -15.373  1.00  0.66           C  
ATOM   1964  O   ARG A 122       0.892  18.823 -14.671  1.00  0.66           O  
ATOM   1965  CB  ARG A 122       4.097  19.189 -15.070  1.00  0.66           C  
ATOM   1966  CG  ARG A 122       5.323  19.190 -14.272  1.00  0.66           C  
ATOM   1967  CD  ARG A 122       6.324  20.202 -14.719  1.00  0.66           C  
ATOM   1968  NE  ARG A 122       5.849  21.564 -14.557  1.00  0.66           N  
ATOM   1969  CZ  ARG A 122       6.501  22.653 -15.009  1.00  0.66           C  
ATOM   1970  NH1 ARG A 122       7.647  22.513 -15.639  1.00  0.66           N  
ATOM   1971  NH2 ARG A 122       5.992  23.858 -14.818  1.00  0.66           N  
ATOM   1972  H   ARG A 122       4.590  16.782 -15.841  1.00  0.66           H  
ATOM   1973  HA  ARG A 122       3.061  17.902 -13.715  1.00  0.66           H  
ATOM   1974 1HB  ARG A 122       4.387  19.183 -16.115  1.00  0.66           H  
ATOM   1975 2HB  ARG A 122       3.574  20.124 -14.878  1.00  0.66           H  
ATOM   1976 1HG  ARG A 122       5.056  19.426 -13.247  1.00  0.66           H  
ATOM   1977 2HG  ARG A 122       5.738  18.200 -14.332  1.00  0.66           H  
ATOM   1978 1HD  ARG A 122       7.231  20.091 -14.127  1.00  0.66           H  
ATOM   1979 2HD  ARG A 122       6.557  20.042 -15.767  1.00  0.66           H  
ATOM   1980  HE  ARG A 122       4.969  21.704 -14.074  1.00  0.66           H  
ATOM   1981 1HH1 ARG A 122       8.036  21.588 -15.781  1.00  0.66           H  
ATOM   1982 2HH1 ARG A 122       8.139  23.326 -15.978  1.00  0.66           H  
ATOM   1983 1HH2 ARG A 122       5.111  23.964 -14.333  1.00  0.66           H  
ATOM   1984 2HH2 ARG A 122       6.483  24.672 -15.157  1.00  0.66           H  
ATOM   1985  N   ALA A 123       1.622  18.065 -16.660  1.00  0.67           N  
ATOM   1986  CA  ALA A 123       0.384  18.313 -17.388  1.00  0.67           C  
ATOM   1987  C   ALA A 123      -0.653  17.210 -17.164  1.00  0.67           C  
ATOM   1988  O   ALA A 123      -1.750  17.265 -17.722  1.00  0.67           O  
ATOM   1989  CB  ALA A 123       0.684  18.430 -18.871  1.00  0.67           C  
ATOM   1990  H   ALA A 123       2.422  17.701 -17.180  1.00  0.67           H  
ATOM   1991  HA  ALA A 123      -0.036  19.250 -17.028  1.00  0.67           H  
ATOM   1992 1HB  ALA A 123      -0.233  18.645 -19.410  1.00  0.67           H  
ATOM   1993 2HB  ALA A 123       1.403  19.232 -19.034  1.00  0.67           H  
ATOM   1994 3HB  ALA A 123       1.106  17.489 -19.223  1.00  0.67           H  
ATOM   1995  N   LYS A 124      -0.279  16.184 -16.395  1.00  0.67           N  
ATOM   1996  CA  LYS A 124      -1.075  15.000 -16.103  1.00  0.67           C  
ATOM   1997  C   LYS A 124      -1.406  14.192 -17.357  1.00  0.67           C  
ATOM   1998  O   LYS A 124      -2.387  13.443 -17.416  1.00  0.67           O  
ATOM   1999  CB  LYS A 124      -2.335  15.390 -15.334  1.00  0.67           C  
ATOM   2000  CG  LYS A 124      -2.014  16.122 -14.031  1.00  0.67           C  
ATOM   2001  CD  LYS A 124      -3.247  16.406 -13.202  1.00  0.67           C  
ATOM   2002  CE  LYS A 124      -2.866  17.151 -11.926  1.00  0.67           C  
ATOM   2003  NZ  LYS A 124      -4.053  17.484 -11.093  1.00  0.67           N  
ATOM   2004  H   LYS A 124       0.631  16.210 -15.943  1.00  0.67           H  
ATOM   2005  HA  LYS A 124      -0.476  14.362 -15.457  1.00  0.67           H  
ATOM   2006 1HB  LYS A 124      -2.972  16.027 -15.942  1.00  0.67           H  
ATOM   2007 2HB  LYS A 124      -2.902  14.496 -15.095  1.00  0.67           H  
ATOM   2008 1HG  LYS A 124      -1.313  15.533 -13.446  1.00  0.67           H  
ATOM   2009 2HG  LYS A 124      -1.532  17.073 -14.266  1.00  0.67           H  
ATOM   2010 1HD  LYS A 124      -3.939  17.019 -13.781  1.00  0.67           H  
ATOM   2011 2HD  LYS A 124      -3.743  15.475 -12.943  1.00  0.67           H  
ATOM   2012 1HE  LYS A 124      -2.185  16.529 -11.341  1.00  0.67           H  
ATOM   2013 2HE  LYS A 124      -2.353  18.075 -12.195  1.00  0.67           H  
ATOM   2014 1HZ  LYS A 124      -3.750  17.974 -10.263  1.00  0.67           H  
ATOM   2015 2HZ  LYS A 124      -4.684  18.070 -11.621  1.00  0.67           H  
ATOM   2016 3HZ  LYS A 124      -4.525  16.633 -10.827  1.00  0.67           H  
ATOM   2017  N   LYS A 125      -0.531  14.273 -18.353  1.00  0.66           N  
ATOM   2018  CA  LYS A 125      -0.684  13.504 -19.572  1.00  0.66           C  
ATOM   2019  C   LYS A 125       0.048  12.199 -19.369  1.00  0.66           C  
ATOM   2020  O   LYS A 125       1.089  11.930 -19.965  1.00  0.66           O  
ATOM   2021  CB  LYS A 125      -0.176  14.289 -20.762  1.00  0.66           C  
ATOM   2022  CG  LYS A 125      -0.978  15.546 -21.054  1.00  0.66           C  
ATOM   2023  CD  LYS A 125      -0.416  16.302 -22.240  1.00  0.66           C  
ATOM   2024  CE  LYS A 125      -1.245  17.530 -22.561  1.00  0.66           C  
ATOM   2025  NZ  LYS A 125      -0.706  18.265 -23.739  1.00  0.66           N  
ATOM   2026  H   LYS A 125       0.290  14.864 -18.241  1.00  0.66           H  
ATOM   2027  HA  LYS A 125      -1.740  13.284 -19.727  1.00  0.66           H  
ATOM   2028 1HB  LYS A 125       0.847  14.597 -20.562  1.00  0.66           H  
ATOM   2029 2HB  LYS A 125      -0.169  13.660 -21.656  1.00  0.66           H  
ATOM   2030 1HG  LYS A 125      -2.010  15.271 -21.266  1.00  0.66           H  
ATOM   2031 2HG  LYS A 125      -0.971  16.191 -20.177  1.00  0.66           H  
ATOM   2032 1HD  LYS A 125       0.590  16.628 -22.002  1.00  0.66           H  
ATOM   2033 2HD  LYS A 125      -0.372  15.644 -23.116  1.00  0.66           H  
ATOM   2034 1HE  LYS A 125      -2.268  17.224 -22.772  1.00  0.66           H  
ATOM   2035 2HE  LYS A 125      -1.247  18.196 -21.700  1.00  0.66           H  
ATOM   2036 1HZ  LYS A 125      -1.280  19.075 -23.927  1.00  0.66           H  
ATOM   2037 2HZ  LYS A 125       0.241  18.559 -23.548  1.00  0.66           H  
ATOM   2038 3HZ  LYS A 125      -0.711  17.650 -24.545  1.00  0.66           H  
ATOM   2039  N   TRP A 126      -0.534  11.400 -18.504  1.00  0.65           N  
ATOM   2040  CA  TRP A 126       0.024  10.159 -18.009  1.00  0.65           C  
ATOM   2041  C   TRP A 126       0.244   9.096 -19.078  1.00  0.65           C  
ATOM   2042  O   TRP A 126       1.274   8.422 -19.075  1.00  0.65           O  
ATOM   2043  CB  TRP A 126      -0.887   9.728 -16.879  1.00  0.65           C  
ATOM   2044  CG  TRP A 126      -0.632  10.616 -15.692  1.00  0.65           C  
ATOM   2045  CD1 TRP A 126       0.579  11.104 -15.343  1.00  0.65           C  
ATOM   2046  CD2 TRP A 126      -1.574  11.207 -14.770  1.00  0.65           C  
ATOM   2047  NE1 TRP A 126       0.473  11.918 -14.249  1.00  0.65           N  
ATOM   2048  CE2 TRP A 126      -0.833  11.998 -13.886  1.00  0.65           C  
ATOM   2049  CE3 TRP A 126      -2.959  11.142 -14.627  1.00  0.65           C  
ATOM   2050  CZ2 TRP A 126      -1.427  12.707 -12.859  1.00  0.65           C  
ATOM   2051  CZ3 TRP A 126      -3.556  11.860 -13.597  1.00  0.65           C  
ATOM   2052  CH2 TRP A 126      -2.806  12.617 -12.734  1.00  0.65           C  
ATOM   2053  H   TRP A 126      -1.409  11.755 -18.109  1.00  0.65           H  
ATOM   2054  HA  TRP A 126       0.993  10.389 -17.571  1.00  0.65           H  
ATOM   2055 1HB  TRP A 126      -1.930   9.824 -17.178  1.00  0.65           H  
ATOM   2056 2HB  TRP A 126      -0.713   8.715 -16.607  1.00  0.65           H  
ATOM   2057  HD1 TRP A 126       1.489  10.864 -15.861  1.00  0.65           H  
ATOM   2058  HE1 TRP A 126       1.224  12.403 -13.778  1.00  0.65           H  
ATOM   2059  HE3 TRP A 126      -3.557  10.539 -15.307  1.00  0.65           H  
ATOM   2060  HZ2 TRP A 126      -0.849  13.322 -12.169  1.00  0.65           H  
ATOM   2061  HZ3 TRP A 126      -4.638  11.803 -13.490  1.00  0.65           H  
ATOM   2062  HH2 TRP A 126      -3.308  13.162 -11.937  1.00  0.65           H  
ATOM   2063  N   GLU A 127      -0.677   8.963 -20.028  1.00  0.64           N  
ATOM   2064  CA  GLU A 127      -0.473   7.966 -21.080  1.00  0.64           C  
ATOM   2065  C   GLU A 127       0.742   8.301 -21.943  1.00  0.64           C  
ATOM   2066  O   GLU A 127       1.506   7.413 -22.339  1.00  0.64           O  
ATOM   2067  CB  GLU A 127      -1.715   7.849 -21.952  1.00  0.64           C  
ATOM   2068  CG  GLU A 127      -2.916   7.216 -21.257  1.00  0.64           C  
ATOM   2069  CD  GLU A 127      -4.161   7.202 -22.108  1.00  0.64           C  
ATOM   2070  OE1 GLU A 127      -4.147   7.787 -23.165  1.00  0.64           O  
ATOM   2071  OE2 GLU A 127      -5.127   6.601 -21.697  1.00  0.64           O  
ATOM   2072  H   GLU A 127      -1.507   9.538 -20.012  1.00  0.64           H  
ATOM   2073  HA  GLU A 127      -0.286   7.004 -20.624  1.00  0.64           H  
ATOM   2074 1HB  GLU A 127      -2.009   8.842 -22.296  1.00  0.64           H  
ATOM   2075 2HB  GLU A 127      -1.484   7.254 -22.834  1.00  0.64           H  
ATOM   2076 1HG  GLU A 127      -2.665   6.189 -21.009  1.00  0.64           H  
ATOM   2077 2HG  GLU A 127      -3.112   7.750 -20.328  1.00  0.64           H  
ATOM   2078  N   GLU A 128       0.918   9.588 -22.234  1.00  0.63           N  
ATOM   2079  CA  GLU A 128       2.017  10.016 -23.081  1.00  0.63           C  
ATOM   2080  C   GLU A 128       3.307  10.027 -22.279  1.00  0.63           C  
ATOM   2081  O   GLU A 128       4.376   9.682 -22.793  1.00  0.63           O  
ATOM   2082  CB  GLU A 128       1.724  11.391 -23.680  1.00  0.63           C  
ATOM   2083  CG  GLU A 128       0.553  11.417 -24.664  1.00  0.63           C  
ATOM   2084  CD  GLU A 128       0.252  12.799 -25.238  1.00  0.63           C  
ATOM   2085  OE1 GLU A 128       0.865  13.756 -24.829  1.00  0.63           O  
ATOM   2086  OE2 GLU A 128      -0.602  12.884 -26.089  1.00  0.63           O  
ATOM   2087  H   GLU A 128       0.273  10.270 -21.863  1.00  0.63           H  
ATOM   2088  HA  GLU A 128       2.129   9.302 -23.897  1.00  0.63           H  
ATOM   2089 1HB  GLU A 128       1.504  12.094 -22.875  1.00  0.63           H  
ATOM   2090 2HB  GLU A 128       2.606  11.756 -24.204  1.00  0.63           H  
ATOM   2091 1HG  GLU A 128       0.774  10.737 -25.485  1.00  0.63           H  
ATOM   2092 2HG  GLU A 128      -0.334  11.043 -24.151  1.00  0.63           H  
ATOM   2093  N   ALA A 129       3.215  10.404 -20.999  1.00  0.61           N  
ATOM   2094  CA  ALA A 129       4.397  10.422 -20.164  1.00  0.61           C  
ATOM   2095  C   ALA A 129       4.958   9.027 -20.081  1.00  0.61           C  
ATOM   2096  O   ALA A 129       6.162   8.824 -20.238  1.00  0.61           O  
ATOM   2097  CB  ALA A 129       4.067  10.913 -18.770  1.00  0.61           C  
ATOM   2098  H   ALA A 129       2.324  10.709 -20.612  1.00  0.61           H  
ATOM   2099  HA  ALA A 129       5.138  11.073 -20.622  1.00  0.61           H  
ATOM   2100 1HB  ALA A 129       4.973  10.916 -18.172  1.00  0.61           H  
ATOM   2101 2HB  ALA A 129       3.657  11.911 -18.805  1.00  0.61           H  
ATOM   2102 3HB  ALA A 129       3.336  10.250 -18.320  1.00  0.61           H  
ATOM   2103  N   ALA A 130       4.062   8.049 -19.898  1.00  0.61           N  
ATOM   2104  CA  ALA A 130       4.451   6.658 -19.814  1.00  0.61           C  
ATOM   2105  C   ALA A 130       5.083   6.190 -21.105  1.00  0.61           C  
ATOM   2106  O   ALA A 130       6.118   5.525 -21.085  1.00  0.61           O  
ATOM   2107  CB  ALA A 130       3.243   5.810 -19.494  1.00  0.61           C  
ATOM   2108  H   ALA A 130       3.075   8.279 -19.778  1.00  0.61           H  
ATOM   2109  HA  ALA A 130       5.190   6.563 -19.025  1.00  0.61           H  
ATOM   2110 1HB  ALA A 130       3.522   4.771 -19.418  1.00  0.61           H  
ATOM   2111 2HB  ALA A 130       2.808   6.143 -18.551  1.00  0.61           H  
ATOM   2112 3HB  ALA A 130       2.506   5.923 -20.289  1.00  0.61           H  
ATOM   2113  N   GLU A 131       4.523   6.591 -22.247  1.00  0.61           N  
ATOM   2114  CA  GLU A 131       5.124   6.152 -23.493  1.00  0.61           C  
ATOM   2115  C   GLU A 131       6.528   6.694 -23.633  1.00  0.61           C  
ATOM   2116  O   GLU A 131       7.435   5.979 -24.057  1.00  0.61           O  
ATOM   2117  CB  GLU A 131       4.298   6.588 -24.696  1.00  0.61           C  
ATOM   2118  CG  GLU A 131       4.930   6.202 -26.047  1.00  0.61           C  
ATOM   2119  CD  GLU A 131       5.043   4.708 -26.298  1.00  0.61           C  
ATOM   2120  OE1 GLU A 131       4.280   3.952 -25.735  1.00  0.61           O  
ATOM   2121  OE2 GLU A 131       5.934   4.329 -27.044  1.00  0.61           O  
ATOM   2122  H   GLU A 131       3.658   7.136 -22.253  1.00  0.61           H  
ATOM   2123  HA  GLU A 131       5.177   5.065 -23.484  1.00  0.61           H  
ATOM   2124 1HB  GLU A 131       3.303   6.146 -24.636  1.00  0.61           H  
ATOM   2125 2HB  GLU A 131       4.175   7.672 -24.676  1.00  0.61           H  
ATOM   2126 1HG  GLU A 131       4.337   6.645 -26.845  1.00  0.61           H  
ATOM   2127 2HG  GLU A 131       5.925   6.644 -26.089  1.00  0.61           H  
ATOM   2128  N   LYS A 132       6.741   7.946 -23.246  1.00  0.62           N  
ATOM   2129  CA  LYS A 132       8.083   8.474 -23.360  1.00  0.62           C  
ATOM   2130  C   LYS A 132       9.029   7.829 -22.348  1.00  0.62           C  
ATOM   2131  O   LYS A 132      10.165   7.505 -22.692  1.00  0.62           O  
ATOM   2132  CB  LYS A 132       8.093   9.991 -23.264  1.00  0.62           C  
ATOM   2133  CG  LYS A 132       7.509  10.669 -24.492  1.00  0.62           C  
ATOM   2134  CD  LYS A 132       7.692  12.154 -24.411  1.00  0.62           C  
ATOM   2135  CE  LYS A 132       7.102  12.879 -25.612  1.00  0.62           C  
ATOM   2136  NZ  LYS A 132       7.940  12.688 -26.826  1.00  0.62           N  
ATOM   2137  H   LYS A 132       5.969   8.523 -22.905  1.00  0.62           H  
ATOM   2138  HA  LYS A 132       8.457   8.220 -24.352  1.00  0.62           H  
ATOM   2139 1HB  LYS A 132       7.489  10.298 -22.406  1.00  0.62           H  
ATOM   2140 2HB  LYS A 132       9.108  10.353 -23.108  1.00  0.62           H  
ATOM   2141 1HG  LYS A 132       7.999  10.291 -25.390  1.00  0.62           H  
ATOM   2142 2HG  LYS A 132       6.441  10.440 -24.550  1.00  0.62           H  
ATOM   2143 1HD  LYS A 132       7.296  12.536 -23.496  1.00  0.62           H  
ATOM   2144 2HD  LYS A 132       8.762  12.351 -24.415  1.00  0.62           H  
ATOM   2145 1HE  LYS A 132       6.102  12.495 -25.805  1.00  0.62           H  
ATOM   2146 2HE  LYS A 132       7.037  13.945 -25.394  1.00  0.62           H  
ATOM   2147 1HZ  LYS A 132       7.536  13.181 -27.602  1.00  0.62           H  
ATOM   2148 2HZ  LYS A 132       8.889  13.071 -26.634  1.00  0.62           H  
ATOM   2149 3HZ  LYS A 132       8.013  11.711 -27.047  1.00  0.62           H  
ATOM   2150  N   LEU A 133       8.564   7.564 -21.124  1.00  0.63           N  
ATOM   2151  CA  LEU A 133       9.437   6.943 -20.129  1.00  0.63           C  
ATOM   2152  C   LEU A 133       9.878   5.564 -20.603  1.00  0.63           C  
ATOM   2153  O   LEU A 133      11.039   5.187 -20.428  1.00  0.63           O  
ATOM   2154  CB  LEU A 133       8.732   6.823 -18.773  1.00  0.63           C  
ATOM   2155  CG  LEU A 133       8.477   8.136 -17.994  1.00  0.63           C  
ATOM   2156  CD1 LEU A 133       7.543   7.866 -16.798  1.00  0.63           C  
ATOM   2157  CD2 LEU A 133       9.825   8.690 -17.501  1.00  0.63           C  
ATOM   2158  H   LEU A 133       7.614   7.830 -20.870  1.00  0.63           H  
ATOM   2159  HA  LEU A 133      10.319   7.569 -20.006  1.00  0.63           H  
ATOM   2160 1HB  LEU A 133       7.766   6.345 -18.939  1.00  0.63           H  
ATOM   2161 2HB  LEU A 133       9.331   6.182 -18.138  1.00  0.63           H  
ATOM   2162  HG  LEU A 133       8.002   8.853 -18.642  1.00  0.63           H  
ATOM   2163 1HD1 LEU A 133       7.365   8.798 -16.259  1.00  0.63           H  
ATOM   2164 2HD1 LEU A 133       6.593   7.472 -17.159  1.00  0.63           H  
ATOM   2165 3HD1 LEU A 133       8.007   7.144 -16.131  1.00  0.63           H  
ATOM   2166 1HD2 LEU A 133       9.661   9.618 -16.954  1.00  0.63           H  
ATOM   2167 2HD2 LEU A 133      10.303   7.962 -16.845  1.00  0.63           H  
ATOM   2168 3HD2 LEU A 133      10.473   8.886 -18.360  1.00  0.63           H  
ATOM   2169  N   LYS A 134       8.985   4.832 -21.273  1.00  0.66           N  
ATOM   2170  CA  LYS A 134       9.310   3.500 -21.779  1.00  0.66           C  
ATOM   2171  C   LYS A 134      10.397   3.512 -22.859  1.00  0.66           C  
ATOM   2172  O   LYS A 134      10.963   2.468 -23.187  1.00  0.66           O  
ATOM   2173  CB  LYS A 134       8.074   2.769 -22.301  1.00  0.66           C  
ATOM   2174  CG  LYS A 134       7.099   2.366 -21.214  1.00  0.66           C  
ATOM   2175  CD  LYS A 134       5.926   1.589 -21.734  1.00  0.66           C  
ATOM   2176  CE  LYS A 134       4.944   1.296 -20.604  1.00  0.66           C  
ATOM   2177  NZ  LYS A 134       3.835   0.400 -21.033  1.00  0.66           N  
ATOM   2178  H   LYS A 134       8.034   5.188 -21.396  1.00  0.66           H  
ATOM   2179  HA  LYS A 134       9.685   2.924 -20.943  1.00  0.66           H  
ATOM   2180 1HB  LYS A 134       7.543   3.419 -23.007  1.00  0.66           H  
ATOM   2181 2HB  LYS A 134       8.379   1.873 -22.837  1.00  0.66           H  
ATOM   2182 1HG  LYS A 134       7.614   1.755 -20.476  1.00  0.66           H  
ATOM   2183 2HG  LYS A 134       6.733   3.245 -20.733  1.00  0.66           H  
ATOM   2184 1HD  LYS A 134       5.422   2.165 -22.515  1.00  0.66           H  
ATOM   2185 2HD  LYS A 134       6.271   0.645 -22.156  1.00  0.66           H  
ATOM   2186 1HE  LYS A 134       5.475   0.840 -19.770  1.00  0.66           H  
ATOM   2187 2HE  LYS A 134       4.516   2.240 -20.272  1.00  0.66           H  
ATOM   2188 1HZ  LYS A 134       3.204   0.246 -20.251  1.00  0.66           H  
ATOM   2189 2HZ  LYS A 134       3.330   0.816 -21.798  1.00  0.66           H  
ATOM   2190 3HZ  LYS A 134       4.230  -0.490 -21.323  1.00  0.66           H  
ATOM   2191  N   GLN A 135      10.640   4.668 -23.477  1.00  0.69           N  
ATOM   2192  CA  GLN A 135      11.645   4.779 -24.518  1.00  0.69           C  
ATOM   2193  C   GLN A 135      13.004   5.210 -23.949  1.00  0.69           C  
ATOM   2194  O   GLN A 135      13.982   5.333 -24.697  1.00  0.69           O  
ATOM   2195  CB  GLN A 135      11.173   5.759 -25.607  1.00  0.69           C  
ATOM   2196  CG  GLN A 135       9.930   5.280 -26.390  1.00  0.69           C  
ATOM   2197  CD  GLN A 135       9.465   6.281 -27.463  1.00  0.69           C  
ATOM   2198  OE1 GLN A 135      10.252   7.126 -27.917  1.00  0.69           O  
ATOM   2199  NE2 GLN A 135       8.198   6.191 -27.885  1.00  0.69           N  
ATOM   2200  H   GLN A 135      10.167   5.521 -23.187  1.00  0.69           H  
ATOM   2201  HA  GLN A 135      11.772   3.800 -24.976  1.00  0.69           H  
ATOM   2202 1HB  GLN A 135      10.923   6.715 -25.139  1.00  0.69           H  
ATOM   2203 2HB  GLN A 135      11.979   5.939 -26.313  1.00  0.69           H  
ATOM   2204 1HG  GLN A 135      10.167   4.339 -26.881  1.00  0.69           H  
ATOM   2205 2HG  GLN A 135       9.109   5.132 -25.689  1.00  0.69           H  
ATOM   2206 1HE2 GLN A 135       7.859   6.816 -28.583  1.00  0.69           H  
ATOM   2207 2HE2 GLN A 135       7.547   5.487 -27.501  1.00  0.69           H  
ATOM   2208  N   SER A 136      13.064   5.463 -22.632  1.00  0.72           N  
ATOM   2209  CA  SER A 136      14.288   5.938 -21.994  1.00  0.72           C  
ATOM   2210  C   SER A 136      15.334   4.853 -21.833  1.00  0.72           C  
ATOM   2211  O   SER A 136      15.023   3.658 -21.824  1.00  0.72           O  
ATOM   2212  CB  SER A 136      13.983   6.513 -20.615  1.00  0.72           C  
ATOM   2213  OG  SER A 136      13.551   5.503 -19.699  1.00  0.72           O  
ATOM   2214  H   SER A 136      12.239   5.333 -22.046  1.00  0.72           H  
ATOM   2215  HA  SER A 136      14.707   6.729 -22.618  1.00  0.72           H  
ATOM   2216 1HB  SER A 136      14.873   6.996 -20.226  1.00  0.72           H  
ATOM   2217 2HB  SER A 136      13.208   7.276 -20.701  1.00  0.72           H  
ATOM   2218  HG  SER A 136      12.632   5.286 -19.974  1.00  0.72           H  
ATOM   2219  N   ARG A 137      16.577   5.280 -21.591  1.00  0.76           N  
ATOM   2220  CA  ARG A 137      17.655   4.339 -21.325  1.00  0.76           C  
ATOM   2221  C   ARG A 137      17.337   3.517 -20.087  1.00  0.76           C  
ATOM   2222  O   ARG A 137      17.576   2.316 -20.062  1.00  0.76           O  
ATOM   2223  CB  ARG A 137      18.976   5.054 -21.130  1.00  0.76           C  
ATOM   2224  CG  ARG A 137      20.143   4.136 -20.840  1.00  0.76           C  
ATOM   2225  CD  ARG A 137      20.495   3.272 -22.011  1.00  0.76           C  
ATOM   2226  NE  ARG A 137      21.589   2.355 -21.698  1.00  0.76           N  
ATOM   2227  CZ  ARG A 137      22.182   1.527 -22.581  1.00  0.76           C  
ATOM   2228  NH1 ARG A 137      21.802   1.519 -23.845  1.00  0.76           N  
ATOM   2229  NH2 ARG A 137      23.149   0.720 -22.180  1.00  0.76           N  
ATOM   2230  H   ARG A 137      16.775   6.271 -21.614  1.00  0.76           H  
ATOM   2231  HA  ARG A 137      17.747   3.665 -22.177  1.00  0.76           H  
ATOM   2232 1HB  ARG A 137      19.219   5.628 -22.023  1.00  0.76           H  
ATOM   2233 2HB  ARG A 137      18.895   5.753 -20.299  1.00  0.76           H  
ATOM   2234 1HG  ARG A 137      21.019   4.724 -20.572  1.00  0.76           H  
ATOM   2235 2HG  ARG A 137      19.880   3.491 -20.006  1.00  0.76           H  
ATOM   2236 1HD  ARG A 137      19.625   2.678 -22.293  1.00  0.76           H  
ATOM   2237 2HD  ARG A 137      20.800   3.895 -22.849  1.00  0.76           H  
ATOM   2238  HE  ARG A 137      21.901   2.312 -20.714  1.00  0.76           H  
ATOM   2239 1HH1 ARG A 137      21.066   2.135 -24.154  1.00  0.76           H  
ATOM   2240 2HH1 ARG A 137      22.251   0.898 -24.503  1.00  0.76           H  
ATOM   2241 1HH2 ARG A 137      23.447   0.723 -21.209  1.00  0.76           H  
ATOM   2242 2HH2 ARG A 137      23.593   0.101 -22.838  1.00  0.76           H  
ATOM   2243  N   PHE A 138      16.765   4.166 -19.072  1.00  0.80           N  
ATOM   2244  CA  PHE A 138      16.387   3.477 -17.848  1.00  0.80           C  
ATOM   2245  C   PHE A 138      15.467   2.325 -18.145  1.00  0.80           C  
ATOM   2246  O   PHE A 138      15.715   1.202 -17.701  1.00  0.80           O  
ATOM   2247  CB  PHE A 138      15.723   4.439 -16.867  1.00  0.80           C  
ATOM   2248  CG  PHE A 138      15.067   3.795 -15.664  1.00  0.80           C  
ATOM   2249  CD1 PHE A 138      15.802   3.239 -14.645  1.00  0.80           C  
ATOM   2250  CD2 PHE A 138      13.695   3.815 -15.537  1.00  0.80           C  
ATOM   2251  CE1 PHE A 138      15.191   2.704 -13.527  1.00  0.80           C  
ATOM   2252  CE2 PHE A 138      13.083   3.283 -14.425  1.00  0.80           C  
ATOM   2253  CZ  PHE A 138      13.833   2.724 -13.419  1.00  0.80           C  
ATOM   2254  H   PHE A 138      16.582   5.153 -19.162  1.00  0.80           H  
ATOM   2255  HA  PHE A 138      17.292   3.079 -17.384  1.00  0.80           H  
ATOM   2256 1HB  PHE A 138      16.468   5.141 -16.504  1.00  0.80           H  
ATOM   2257 2HB  PHE A 138      14.962   5.017 -17.394  1.00  0.80           H  
ATOM   2258  HD1 PHE A 138      16.886   3.218 -14.731  1.00  0.80           H  
ATOM   2259  HD2 PHE A 138      13.094   4.267 -16.330  1.00  0.80           H  
ATOM   2260  HE1 PHE A 138      15.796   2.267 -12.732  1.00  0.80           H  
ATOM   2261  HE2 PHE A 138      12.001   3.318 -14.343  1.00  0.80           H  
ATOM   2262  HZ  PHE A 138      13.354   2.306 -12.544  1.00  0.80           H  
ATOM   2263  N   TYR A 139      14.417   2.579 -18.918  1.00  0.84           N  
ATOM   2264  CA  TYR A 139      13.510   1.492 -19.226  1.00  0.84           C  
ATOM   2265  C   TYR A 139      14.257   0.343 -19.862  1.00  0.84           C  
ATOM   2266  O   TYR A 139      14.075  -0.807 -19.489  1.00  0.84           O  
ATOM   2267  CB  TYR A 139      12.397   1.897 -20.169  1.00  0.84           C  
ATOM   2268  CG  TYR A 139      11.406   0.765 -20.380  1.00  0.84           C  
ATOM   2269  CD1 TYR A 139      10.422   0.588 -19.446  1.00  0.84           C  
ATOM   2270  CD2 TYR A 139      11.483  -0.089 -21.462  1.00  0.84           C  
ATOM   2271  CE1 TYR A 139       9.502  -0.403 -19.562  1.00  0.84           C  
ATOM   2272  CE2 TYR A 139      10.550  -1.109 -21.590  1.00  0.84           C  
ATOM   2273  CZ  TYR A 139       9.555  -1.257 -20.632  1.00  0.84           C  
ATOM   2274  OH  TYR A 139       8.612  -2.256 -20.740  1.00  0.84           O  
ATOM   2275  H   TYR A 139      14.249   3.522 -19.281  1.00  0.84           H  
ATOM   2276  HA  TYR A 139      13.088   1.127 -18.309  1.00  0.84           H  
ATOM   2277 1HB  TYR A 139      11.867   2.756 -19.761  1.00  0.84           H  
ATOM   2278 2HB  TYR A 139      12.810   2.189 -21.138  1.00  0.84           H  
ATOM   2279  HD1 TYR A 139      10.375   1.253 -18.614  1.00  0.84           H  
ATOM   2280  HD2 TYR A 139      12.268   0.044 -22.209  1.00  0.84           H  
ATOM   2281  HE1 TYR A 139       8.725  -0.516 -18.812  1.00  0.84           H  
ATOM   2282  HE2 TYR A 139      10.596  -1.787 -22.441  1.00  0.84           H  
ATOM   2283  HH  TYR A 139       7.868  -2.071 -20.112  1.00  0.84           H  
ATOM   2284  N   LYS A 140      15.089   0.659 -20.846  1.00  0.87           N  
ATOM   2285  CA  LYS A 140      15.821  -0.358 -21.576  1.00  0.87           C  
ATOM   2286  C   LYS A 140      16.783  -1.152 -20.682  1.00  0.87           C  
ATOM   2287  O   LYS A 140      16.927  -2.365 -20.850  1.00  0.87           O  
ATOM   2288  CB  LYS A 140      16.575   0.324 -22.709  1.00  0.87           C  
ATOM   2289  CG  LYS A 140      15.650   0.869 -23.795  1.00  0.87           C  
ATOM   2290  CD  LYS A 140      16.407   1.628 -24.867  1.00  0.87           C  
ATOM   2291  CE  LYS A 140      15.447   2.219 -25.893  1.00  0.87           C  
ATOM   2292  NZ  LYS A 140      16.156   3.033 -26.917  1.00  0.87           N  
ATOM   2293  H   LYS A 140      15.200   1.643 -21.106  1.00  0.87           H  
ATOM   2294  HA  LYS A 140      15.099  -1.058 -21.997  1.00  0.87           H  
ATOM   2295 1HB  LYS A 140      17.154   1.154 -22.311  1.00  0.87           H  
ATOM   2296 2HB  LYS A 140      17.272  -0.377 -23.162  1.00  0.87           H  
ATOM   2297 1HG  LYS A 140      15.105   0.046 -24.255  1.00  0.87           H  
ATOM   2298 2HG  LYS A 140      14.924   1.545 -23.336  1.00  0.87           H  
ATOM   2299 1HD  LYS A 140      16.968   2.441 -24.401  1.00  0.87           H  
ATOM   2300 2HD  LYS A 140      17.107   0.962 -25.368  1.00  0.87           H  
ATOM   2301 1HE  LYS A 140      14.915   1.410 -26.390  1.00  0.87           H  
ATOM   2302 2HE  LYS A 140      14.723   2.853 -25.376  1.00  0.87           H  
ATOM   2303 1HZ  LYS A 140      15.486   3.408 -27.572  1.00  0.87           H  
ATOM   2304 2HZ  LYS A 140      16.638   3.794 -26.457  1.00  0.87           H  
ATOM   2305 3HZ  LYS A 140      16.821   2.458 -27.407  1.00  0.87           H  
ATOM   2306  N   GLU A 141      17.435  -0.478 -19.726  1.00  0.88           N  
ATOM   2307  CA  GLU A 141      18.365  -1.157 -18.824  1.00  0.88           C  
ATOM   2308  C   GLU A 141      17.670  -2.063 -17.813  1.00  0.88           C  
ATOM   2309  O   GLU A 141      18.164  -3.155 -17.515  1.00  0.88           O  
ATOM   2310  CB  GLU A 141      19.241  -0.150 -18.066  1.00  0.88           C  
ATOM   2311  CG  GLU A 141      20.276   0.574 -18.931  1.00  0.88           C  
ATOM   2312  CD  GLU A 141      21.141   1.567 -18.159  1.00  0.88           C  
ATOM   2313  OE1 GLU A 141      20.929   1.743 -16.981  1.00  0.88           O  
ATOM   2314  OE2 GLU A 141      22.014   2.154 -18.770  1.00  0.88           O  
ATOM   2315  H   GLU A 141      17.296   0.528 -19.643  1.00  0.88           H  
ATOM   2316  HA  GLU A 141      19.020  -1.780 -19.430  1.00  0.88           H  
ATOM   2317 1HB  GLU A 141      18.598   0.613 -17.618  1.00  0.88           H  
ATOM   2318 2HB  GLU A 141      19.764  -0.656 -17.257  1.00  0.88           H  
ATOM   2319 1HG  GLU A 141      20.926  -0.169 -19.390  1.00  0.88           H  
ATOM   2320 2HG  GLU A 141      19.756   1.087 -19.729  1.00  0.88           H  
ATOM   2321  N   ILE A 142      16.531  -1.617 -17.278  1.00  0.88           N  
ATOM   2322  CA  ILE A 142      15.817  -2.411 -16.289  1.00  0.88           C  
ATOM   2323  C   ILE A 142      14.307  -2.514 -16.501  1.00  0.88           C  
ATOM   2324  O   ILE A 142      13.542  -2.095 -15.625  1.00  0.88           O  
ATOM   2325  CB  ILE A 142      16.058  -1.862 -14.888  1.00  0.88           C  
ATOM   2326  CG1 ILE A 142      15.555  -2.868 -13.891  1.00  0.88           C  
ATOM   2327  CG2 ILE A 142      15.340  -0.536 -14.699  1.00  0.88           C  
ATOM   2328  CD1 ILE A 142      16.306  -4.159 -13.899  1.00  0.88           C  
ATOM   2329  H   ILE A 142      16.171  -0.701 -17.556  1.00  0.88           H  
ATOM   2330  HA  ILE A 142      16.224  -3.419 -16.320  1.00  0.88           H  
ATOM   2331  HB  ILE A 142      17.129  -1.727 -14.727  1.00  0.88           H  
ATOM   2332 1HG1 ILE A 142      15.636  -2.448 -12.917  1.00  0.88           H  
ATOM   2333 2HG1 ILE A 142      14.516  -3.081 -14.103  1.00  0.88           H  
ATOM   2334 1HG2 ILE A 142      15.524  -0.175 -13.692  1.00  0.88           H  
ATOM   2335 2HG2 ILE A 142      15.718   0.183 -15.420  1.00  0.88           H  
ATOM   2336 3HG2 ILE A 142      14.281  -0.658 -14.844  1.00  0.88           H  
ATOM   2337 1HD1 ILE A 142      15.886  -4.831 -13.151  1.00  0.88           H  
ATOM   2338 2HD1 ILE A 142      16.227  -4.619 -14.886  1.00  0.88           H  
ATOM   2339 3HD1 ILE A 142      17.357  -3.974 -13.669  1.00  0.88           H  
ATOM   2340  N   PRO A 143      13.821  -3.118 -17.595  1.00  0.85           N  
ATOM   2341  CA  PRO A 143      12.424  -3.126 -17.986  1.00  0.85           C  
ATOM   2342  C   PRO A 143      11.459  -3.518 -16.869  1.00  0.85           C  
ATOM   2343  O   PRO A 143      10.366  -2.974 -16.793  1.00  0.85           O  
ATOM   2344  CB  PRO A 143      12.409  -4.194 -19.086  1.00  0.85           C  
ATOM   2345  CG  PRO A 143      13.779  -4.127 -19.686  1.00  0.85           C  
ATOM   2346  CD  PRO A 143      14.698  -3.890 -18.505  1.00  0.85           C  
ATOM   2347  HA  PRO A 143      12.163  -2.140 -18.398  1.00  0.85           H  
ATOM   2348 1HB  PRO A 143      12.169  -5.175 -18.658  1.00  0.85           H  
ATOM   2349 2HB  PRO A 143      11.617  -3.958 -19.815  1.00  0.85           H  
ATOM   2350 1HG  PRO A 143      14.012  -5.053 -20.230  1.00  0.85           H  
ATOM   2351 2HG  PRO A 143      13.834  -3.303 -20.418  1.00  0.85           H  
ATOM   2352 1HD  PRO A 143      15.027  -4.827 -18.043  1.00  0.85           H  
ATOM   2353 2HD  PRO A 143      15.516  -3.307 -18.880  1.00  0.85           H  
ATOM   2354  N   GLU A 144      11.845  -4.420 -15.959  1.00  0.82           N  
ATOM   2355  CA  GLU A 144      10.893  -4.790 -14.910  1.00  0.82           C  
ATOM   2356  C   GLU A 144      10.648  -3.679 -13.903  1.00  0.82           C  
ATOM   2357  O   GLU A 144       9.505  -3.293 -13.638  1.00  0.82           O  
ATOM   2358  CB  GLU A 144      11.346  -6.021 -14.125  1.00  0.82           C  
ATOM   2359  CG  GLU A 144      10.342  -6.375 -13.010  1.00  0.82           C  
ATOM   2360  CD  GLU A 144      10.697  -7.564 -12.167  1.00  0.82           C  
ATOM   2361  OE1 GLU A 144      11.685  -8.211 -12.432  1.00  0.82           O  
ATOM   2362  OE2 GLU A 144       9.967  -7.807 -11.219  1.00  0.82           O  
ATOM   2363  H   GLU A 144      12.754  -4.855 -16.003  1.00  0.82           H  
ATOM   2364  HA  GLU A 144       9.939  -5.020 -15.387  1.00  0.82           H  
ATOM   2365 1HB  GLU A 144      11.442  -6.875 -14.794  1.00  0.82           H  
ATOM   2366 2HB  GLU A 144      12.321  -5.835 -13.672  1.00  0.82           H  
ATOM   2367 1HG  GLU A 144      10.243  -5.510 -12.352  1.00  0.82           H  
ATOM   2368 2HG  GLU A 144       9.369  -6.547 -13.467  1.00  0.82           H  
ATOM   2369  N   ARG A 145      11.715  -3.134 -13.329  1.00  0.77           N  
ATOM   2370  CA  ARG A 145      11.488  -2.105 -12.336  1.00  0.77           C  
ATOM   2371  C   ARG A 145      10.862  -0.914 -13.017  1.00  0.77           C  
ATOM   2372  O   ARG A 145       9.955  -0.270 -12.481  1.00  0.77           O  
ATOM   2373  CB  ARG A 145      12.774  -1.650 -11.665  1.00  0.77           C  
ATOM   2374  CG  ARG A 145      13.452  -2.653 -10.725  1.00  0.77           C  
ATOM   2375  CD  ARG A 145      14.645  -2.040 -10.086  1.00  0.77           C  
ATOM   2376  NE  ARG A 145      15.255  -2.903  -9.116  1.00  0.77           N  
ATOM   2377  CZ  ARG A 145      16.540  -2.864  -8.764  1.00  0.77           C  
ATOM   2378  NH1 ARG A 145      17.376  -2.032  -9.337  1.00  0.77           N  
ATOM   2379  NH2 ARG A 145      16.942  -3.680  -7.829  1.00  0.77           N  
ATOM   2380  H   ARG A 145      12.645  -3.435 -13.577  1.00  0.77           H  
ATOM   2381  HA  ARG A 145      10.801  -2.484 -11.580  1.00  0.77           H  
ATOM   2382 1HB  ARG A 145      13.487  -1.376 -12.428  1.00  0.77           H  
ATOM   2383 2HB  ARG A 145      12.573  -0.747 -11.089  1.00  0.77           H  
ATOM   2384 1HG  ARG A 145      12.789  -3.023  -9.963  1.00  0.77           H  
ATOM   2385 2HG  ARG A 145      13.798  -3.498 -11.321  1.00  0.77           H  
ATOM   2386 1HD  ARG A 145      15.389  -1.773 -10.819  1.00  0.77           H  
ATOM   2387 2HD  ARG A 145      14.326  -1.144  -9.566  1.00  0.77           H  
ATOM   2388  HE  ARG A 145      14.663  -3.567  -8.589  1.00  0.77           H  
ATOM   2389 1HH1 ARG A 145      17.051  -1.406 -10.055  1.00  0.77           H  
ATOM   2390 2HH1 ARG A 145      18.343  -2.014  -9.043  1.00  0.77           H  
ATOM   2391 1HH2 ARG A 145      16.235  -4.293  -7.400  1.00  0.77           H  
ATOM   2392 2HH2 ARG A 145      17.901  -3.677  -7.516  1.00  0.77           H  
ATOM   2393  N   ALA A 146      11.339  -0.626 -14.225  1.00  0.72           N  
ATOM   2394  CA  ALA A 146      10.844   0.519 -14.938  1.00  0.72           C  
ATOM   2395  C   ALA A 146       9.374   0.387 -15.301  1.00  0.72           C  
ATOM   2396  O   ALA A 146       8.617   1.333 -15.106  1.00  0.72           O  
ATOM   2397  CB  ALA A 146      11.676   0.724 -16.167  1.00  0.72           C  
ATOM   2398  H   ALA A 146      12.067  -1.203 -14.650  1.00  0.72           H  
ATOM   2399  HA  ALA A 146      10.941   1.377 -14.284  1.00  0.72           H  
ATOM   2400 1HB  ALA A 146      11.336   1.616 -16.677  1.00  0.72           H  
ATOM   2401 2HB  ALA A 146      12.721   0.840 -15.891  1.00  0.72           H  
ATOM   2402 3HB  ALA A 146      11.574  -0.146 -16.815  1.00  0.72           H  
ATOM   2403  N   GLU A 147       8.937  -0.794 -15.747  1.00  0.67           N  
ATOM   2404  CA  GLU A 147       7.544  -0.981 -16.129  1.00  0.67           C  
ATOM   2405  C   GLU A 147       6.645  -0.803 -14.911  1.00  0.67           C  
ATOM   2406  O   GLU A 147       5.550  -0.233 -15.010  1.00  0.67           O  
ATOM   2407  CB  GLU A 147       7.337  -2.379 -16.746  1.00  0.67           C  
ATOM   2408  CG  GLU A 147       5.919  -2.682 -17.289  1.00  0.67           C  
ATOM   2409  CD  GLU A 147       5.525  -1.903 -18.544  1.00  0.67           C  
ATOM   2410  OE1 GLU A 147       6.384  -1.517 -19.303  1.00  0.67           O  
ATOM   2411  OE2 GLU A 147       4.347  -1.713 -18.751  1.00  0.67           O  
ATOM   2412  H   GLU A 147       9.577  -1.573 -15.883  1.00  0.67           H  
ATOM   2413  HA  GLU A 147       7.280  -0.225 -16.867  1.00  0.67           H  
ATOM   2414 1HB  GLU A 147       8.024  -2.506 -17.579  1.00  0.67           H  
ATOM   2415 2HB  GLU A 147       7.589  -3.139 -16.003  1.00  0.67           H  
ATOM   2416 1HG  GLU A 147       5.858  -3.747 -17.509  1.00  0.67           H  
ATOM   2417 2HG  GLU A 147       5.199  -2.466 -16.498  1.00  0.67           H  
ATOM   2418  N   ARG A 148       7.097  -1.284 -13.745  1.00  0.64           N  
ATOM   2419  CA  ARG A 148       6.292  -1.151 -12.537  1.00  0.64           C  
ATOM   2420  C   ARG A 148       6.136   0.335 -12.133  1.00  0.64           C  
ATOM   2421  O   ARG A 148       5.038   0.785 -11.763  1.00  0.64           O  
ATOM   2422  CB  ARG A 148       6.920  -1.947 -11.400  1.00  0.64           C  
ATOM   2423  CG  ARG A 148       6.862  -3.493 -11.537  1.00  0.64           C  
ATOM   2424  CD  ARG A 148       7.485  -4.147 -10.348  1.00  0.64           C  
ATOM   2425  NE  ARG A 148       7.640  -5.622 -10.457  1.00  0.64           N  
ATOM   2426  CZ  ARG A 148       6.705  -6.555 -10.185  1.00  0.64           C  
ATOM   2427  NH1 ARG A 148       5.466  -6.269  -9.830  1.00  0.64           N  
ATOM   2428  NH2 ARG A 148       7.076  -7.808 -10.279  1.00  0.64           N  
ATOM   2429  H   ARG A 148       7.999  -1.771 -13.705  1.00  0.64           H  
ATOM   2430  HA  ARG A 148       5.309  -1.565 -12.747  1.00  0.64           H  
ATOM   2431 1HB  ARG A 148       7.967  -1.660 -11.288  1.00  0.64           H  
ATOM   2432 2HB  ARG A 148       6.412  -1.696 -10.480  1.00  0.64           H  
ATOM   2433 1HG  ARG A 148       5.821  -3.810 -11.597  1.00  0.64           H  
ATOM   2434 2HG  ARG A 148       7.391  -3.809 -12.432  1.00  0.64           H  
ATOM   2435 1HD  ARG A 148       8.472  -3.715 -10.185  1.00  0.64           H  
ATOM   2436 2HD  ARG A 148       6.858  -3.947  -9.486  1.00  0.64           H  
ATOM   2437  HE  ARG A 148       8.561  -6.011 -10.722  1.00  0.64           H  
ATOM   2438 1HH1 ARG A 148       5.115  -5.309  -9.773  1.00  0.64           H  
ATOM   2439 2HH1 ARG A 148       4.821  -7.023  -9.632  1.00  0.64           H  
ATOM   2440 1HH2 ARG A 148       8.048  -8.011 -10.553  1.00  0.64           H  
ATOM   2441 2HH2 ARG A 148       6.425  -8.548 -10.064  1.00  0.64           H  
ATOM   2442  N   ILE A 149       7.228   1.109 -12.257  1.00  0.62           N  
ATOM   2443  CA  ILE A 149       7.225   2.545 -11.942  1.00  0.62           C  
ATOM   2444  C   ILE A 149       6.366   3.321 -12.925  1.00  0.62           C  
ATOM   2445  O   ILE A 149       5.560   4.167 -12.534  1.00  0.62           O  
ATOM   2446  CB  ILE A 149       8.662   3.105 -11.910  1.00  0.62           C  
ATOM   2447  CG1 ILE A 149       9.401   2.502 -10.694  1.00  0.62           C  
ATOM   2448  CG2 ILE A 149       8.680   4.634 -11.867  1.00  0.62           C  
ATOM   2449  CD1 ILE A 149      10.868   2.740 -10.695  1.00  0.62           C  
ATOM   2450  H   ILE A 149       8.108   0.677 -12.554  1.00  0.62           H  
ATOM   2451  HA  ILE A 149       6.800   2.674 -10.949  1.00  0.62           H  
ATOM   2452  HB  ILE A 149       9.185   2.767 -12.808  1.00  0.62           H  
ATOM   2453 1HG1 ILE A 149       8.985   2.932  -9.784  1.00  0.62           H  
ATOM   2454 2HG1 ILE A 149       9.230   1.423 -10.676  1.00  0.62           H  
ATOM   2455 1HG2 ILE A 149       9.708   4.981 -11.860  1.00  0.62           H  
ATOM   2456 2HG2 ILE A 149       8.173   5.021 -12.744  1.00  0.62           H  
ATOM   2457 3HG2 ILE A 149       8.182   4.981 -10.972  1.00  0.62           H  
ATOM   2458 1HD1 ILE A 149      11.290   2.282  -9.807  1.00  0.62           H  
ATOM   2459 2HD1 ILE A 149      11.296   2.289 -11.583  1.00  0.62           H  
ATOM   2460 3HD1 ILE A 149      11.073   3.811 -10.688  1.00  0.62           H  
ATOM   2461  N   ILE A 150       6.521   3.012 -14.201  1.00  0.61           N  
ATOM   2462  CA  ILE A 150       5.775   3.662 -15.256  1.00  0.61           C  
ATOM   2463  C   ILE A 150       4.286   3.395 -15.132  1.00  0.61           C  
ATOM   2464  O   ILE A 150       3.482   4.315 -15.282  1.00  0.61           O  
ATOM   2465  CB  ILE A 150       6.312   3.242 -16.605  1.00  0.61           C  
ATOM   2466  CG1 ILE A 150       7.726   3.822 -16.747  1.00  0.61           C  
ATOM   2467  CG2 ILE A 150       5.434   3.769 -17.659  1.00  0.61           C  
ATOM   2468  CD1 ILE A 150       8.496   3.266 -17.884  1.00  0.61           C  
ATOM   2469  H   ILE A 150       7.207   2.304 -14.459  1.00  0.61           H  
ATOM   2470  HA  ILE A 150       5.931   4.731 -15.172  1.00  0.61           H  
ATOM   2471  HB  ILE A 150       6.376   2.153 -16.667  1.00  0.61           H  
ATOM   2472 1HG1 ILE A 150       7.648   4.886 -16.868  1.00  0.61           H  
ATOM   2473 2HG1 ILE A 150       8.273   3.627 -15.829  1.00  0.61           H  
ATOM   2474 1HG2 ILE A 150       5.827   3.500 -18.624  1.00  0.61           H  
ATOM   2475 2HG2 ILE A 150       4.433   3.356 -17.539  1.00  0.61           H  
ATOM   2476 3HG2 ILE A 150       5.401   4.844 -17.564  1.00  0.61           H  
ATOM   2477 1HD1 ILE A 150       9.489   3.713 -17.920  1.00  0.61           H  
ATOM   2478 2HD1 ILE A 150       8.579   2.195 -17.749  1.00  0.61           H  
ATOM   2479 3HD1 ILE A 150       7.975   3.483 -18.792  1.00  0.61           H  
ATOM   2480  N   THR A 151       3.911   2.146 -14.847  1.00  0.60           N  
ATOM   2481  CA  THR A 151       2.515   1.792 -14.645  1.00  0.60           C  
ATOM   2482  C   THR A 151       1.966   2.583 -13.458  1.00  0.60           C  
ATOM   2483  O   THR A 151       0.828   3.066 -13.486  1.00  0.60           O  
ATOM   2484  CB  THR A 151       2.348   0.294 -14.394  1.00  0.60           C  
ATOM   2485  OG1 THR A 151       2.829  -0.433 -15.524  1.00  0.60           O  
ATOM   2486  CG2 THR A 151       0.878  -0.033 -14.150  1.00  0.60           C  
ATOM   2487  H   THR A 151       4.610   1.406 -14.774  1.00  0.60           H  
ATOM   2488  HA  THR A 151       1.952   2.059 -15.536  1.00  0.60           H  
ATOM   2489  HB  THR A 151       2.939   0.010 -13.527  1.00  0.60           H  
ATOM   2490  HG1 THR A 151       3.815  -0.331 -15.565  1.00  0.60           H  
ATOM   2491 1HG2 THR A 151       0.770  -1.101 -13.969  1.00  0.60           H  
ATOM   2492 2HG2 THR A 151       0.523   0.523 -13.280  1.00  0.60           H  
ATOM   2493 3HG2 THR A 151       0.291   0.250 -15.024  1.00  0.60           H  
ATOM   2494  N   THR A 152       2.763   2.717 -12.397  1.00  0.59           N  
ATOM   2495  CA  THR A 152       2.334   3.487 -11.241  1.00  0.59           C  
ATOM   2496  C   THR A 152       2.094   4.950 -11.671  1.00  0.59           C  
ATOM   2497  O   THR A 152       1.056   5.536 -11.359  1.00  0.59           O  
ATOM   2498  CB  THR A 152       3.388   3.430 -10.132  1.00  0.59           C  
ATOM   2499  OG1 THR A 152       3.605   2.070  -9.753  1.00  0.59           O  
ATOM   2500  CG2 THR A 152       2.923   4.191  -8.942  1.00  0.59           C  
ATOM   2501  H   THR A 152       3.678   2.263 -12.376  1.00  0.59           H  
ATOM   2502  HA  THR A 152       1.399   3.073 -10.861  1.00  0.59           H  
ATOM   2503  HB  THR A 152       4.314   3.855 -10.481  1.00  0.59           H  
ATOM   2504  HG1 THR A 152       3.971   1.577 -10.527  1.00  0.59           H  
ATOM   2505 1HG2 THR A 152       3.671   4.143  -8.158  1.00  0.59           H  
ATOM   2506 2HG2 THR A 152       2.756   5.230  -9.224  1.00  0.59           H  
ATOM   2507 3HG2 THR A 152       1.999   3.753  -8.588  1.00  0.59           H  
ATOM   2508  N   PHE A 153       3.015   5.540 -12.457  1.00  0.59           N  
ATOM   2509  CA  PHE A 153       2.796   6.911 -12.947  1.00  0.59           C  
ATOM   2510  C   PHE A 153       1.541   7.008 -13.811  1.00  0.59           C  
ATOM   2511  O   PHE A 153       0.768   7.964 -13.732  1.00  0.59           O  
ATOM   2512  CB  PHE A 153       3.937   7.415 -13.838  1.00  0.59           C  
ATOM   2513  CG  PHE A 153       5.173   7.959 -13.153  1.00  0.59           C  
ATOM   2514  CD1 PHE A 153       6.420   7.432 -13.432  1.00  0.59           C  
ATOM   2515  CD2 PHE A 153       5.094   9.027 -12.268  1.00  0.59           C  
ATOM   2516  CE1 PHE A 153       7.554   7.952 -12.864  1.00  0.59           C  
ATOM   2517  CE2 PHE A 153       6.237   9.542 -11.698  1.00  0.59           C  
ATOM   2518  CZ  PHE A 153       7.462   9.003 -12.008  1.00  0.59           C  
ATOM   2519  H   PHE A 153       3.874   5.038 -12.689  1.00  0.59           H  
ATOM   2520  HA  PHE A 153       2.698   7.572 -12.093  1.00  0.59           H  
ATOM   2521 1HB  PHE A 153       4.255   6.602 -14.483  1.00  0.59           H  
ATOM   2522 2HB  PHE A 153       3.547   8.194 -14.490  1.00  0.59           H  
ATOM   2523  HD1 PHE A 153       6.497   6.603 -14.121  1.00  0.59           H  
ATOM   2524  HD2 PHE A 153       4.121   9.464 -12.036  1.00  0.59           H  
ATOM   2525  HE1 PHE A 153       8.525   7.528 -13.104  1.00  0.59           H  
ATOM   2526  HE2 PHE A 153       6.175  10.377 -11.010  1.00  0.59           H  
ATOM   2527  HZ  PHE A 153       8.350   9.410 -11.578  1.00  0.59           H  
ATOM   2528  N   LEU A 154       1.333   5.994 -14.638  1.00  0.59           N  
ATOM   2529  CA  LEU A 154       0.201   5.957 -15.537  1.00  0.59           C  
ATOM   2530  C   LEU A 154      -1.143   5.904 -14.822  1.00  0.59           C  
ATOM   2531  O   LEU A 154      -2.039   6.711 -15.099  1.00  0.59           O  
ATOM   2532  CB  LEU A 154       0.313   4.721 -16.431  1.00  0.59           C  
ATOM   2533  CG  LEU A 154      -0.793   4.482 -17.380  1.00  0.59           C  
ATOM   2534  CD1 LEU A 154      -0.860   5.630 -18.319  1.00  0.59           C  
ATOM   2535  CD2 LEU A 154      -0.530   3.176 -18.103  1.00  0.59           C  
ATOM   2536  H   LEU A 154       2.010   5.237 -14.674  1.00  0.59           H  
ATOM   2537  HA  LEU A 154       0.245   6.838 -16.160  1.00  0.59           H  
ATOM   2538 1HB  LEU A 154       1.238   4.793 -17.000  1.00  0.59           H  
ATOM   2539 2HB  LEU A 154       0.381   3.853 -15.802  1.00  0.59           H  
ATOM   2540  HG  LEU A 154      -1.742   4.419 -16.847  1.00  0.59           H  
ATOM   2541 1HD1 LEU A 154      -1.664   5.470 -19.027  1.00  0.59           H  
ATOM   2542 2HD1 LEU A 154      -1.042   6.547 -17.766  1.00  0.59           H  
ATOM   2543 3HD1 LEU A 154       0.089   5.702 -18.842  1.00  0.59           H  
ATOM   2544 1HD2 LEU A 154      -1.335   2.984 -18.814  1.00  0.59           H  
ATOM   2545 2HD2 LEU A 154       0.420   3.244 -18.634  1.00  0.59           H  
ATOM   2546 3HD2 LEU A 154      -0.483   2.364 -17.374  1.00  0.59           H  
ATOM   2547  N   THR A 155      -1.275   4.958 -13.888  1.00  0.60           N  
ATOM   2548  CA  THR A 155      -2.553   4.684 -13.253  1.00  0.60           C  
ATOM   2549  C   THR A 155      -2.786   5.352 -11.901  1.00  0.60           C  
ATOM   2550  O   THR A 155      -3.934   5.577 -11.518  1.00  0.60           O  
ATOM   2551  CB  THR A 155      -2.665   3.174 -13.011  1.00  0.60           C  
ATOM   2552  OG1 THR A 155      -1.630   2.783 -12.070  1.00  0.60           O  
ATOM   2553  CG2 THR A 155      -2.448   2.416 -14.320  1.00  0.60           C  
ATOM   2554  H   THR A 155      -0.475   4.362 -13.677  1.00  0.60           H  
ATOM   2555  HA  THR A 155      -3.341   5.006 -13.933  1.00  0.60           H  
ATOM   2556  HB  THR A 155      -3.643   2.935 -12.607  1.00  0.60           H  
ATOM   2557  HG1 THR A 155      -0.746   2.879 -12.524  1.00  0.60           H  
ATOM   2558 1HG2 THR A 155      -2.514   1.345 -14.135  1.00  0.60           H  
ATOM   2559 2HG2 THR A 155      -3.208   2.709 -15.043  1.00  0.60           H  
ATOM   2560 3HG2 THR A 155      -1.463   2.652 -14.716  1.00  0.60           H  
ATOM   2561  N   GLY A 156      -1.722   5.670 -11.162  1.00  0.60           N  
ATOM   2562  CA  GLY A 156      -1.881   6.242  -9.830  1.00  0.60           C  
ATOM   2563  C   GLY A 156      -2.162   5.175  -8.787  1.00  0.60           C  
ATOM   2564  O   GLY A 156      -2.493   5.484  -7.640  1.00  0.60           O  
ATOM   2565  H   GLY A 156      -0.778   5.498 -11.492  1.00  0.60           H  
ATOM   2566 1HA  GLY A 156      -0.970   6.775  -9.562  1.00  0.60           H  
ATOM   2567 2HA  GLY A 156      -2.690   6.964  -9.832  1.00  0.60           H  
ATOM   2568  N   THR A 157      -2.055   3.914  -9.181  1.00  0.61           N  
ATOM   2569  CA  THR A 157      -2.344   2.836  -8.269  1.00  0.61           C  
ATOM   2570  C   THR A 157      -1.077   2.094  -7.944  1.00  0.61           C  
ATOM   2571  O   THR A 157      -0.040   2.310  -8.559  1.00  0.61           O  
ATOM   2572  CB  THR A 157      -3.262   1.811  -8.914  1.00  0.61           C  
ATOM   2573  OG1 THR A 157      -2.498   1.108  -9.906  1.00  0.61           O  
ATOM   2574  CG2 THR A 157      -4.449   2.484  -9.567  1.00  0.61           C  
ATOM   2575  H   THR A 157      -1.800   3.687 -10.144  1.00  0.61           H  
ATOM   2576  HA  THR A 157      -2.778   3.229  -7.351  1.00  0.61           H  
ATOM   2577  HB  THR A 157      -3.614   1.101  -8.165  1.00  0.61           H  
ATOM   2578  HG1 THR A 157      -2.259   1.718 -10.645  1.00  0.61           H  
ATOM   2579 1HG2 THR A 157      -5.077   1.724 -10.035  1.00  0.61           H  
ATOM   2580 2HG2 THR A 157      -5.022   3.019  -8.813  1.00  0.61           H  
ATOM   2581 3HG2 THR A 157      -4.106   3.182 -10.316  1.00  0.61           H  
ATOM   2582  N   TRP A 158      -1.182   1.164  -7.020  1.00  0.64           N  
ATOM   2583  CA  TRP A 158      -0.079   0.286  -6.705  1.00  0.64           C  
ATOM   2584  C   TRP A 158      -0.307  -1.098  -7.306  1.00  0.64           C  
ATOM   2585  O   TRP A 158       0.298  -2.079  -6.872  1.00  0.64           O  
ATOM   2586  CB  TRP A 158       0.110   0.158  -5.210  1.00  0.64           C  
ATOM   2587  CG  TRP A 158       0.560   1.379  -4.532  1.00  0.64           C  
ATOM   2588  CD1 TRP A 158      -0.084   2.091  -3.573  1.00  0.64           C  
ATOM   2589  CD2 TRP A 158       1.788   2.054  -4.774  1.00  0.64           C  
ATOM   2590  NE1 TRP A 158       0.692   3.134  -3.176  1.00  0.64           N  
ATOM   2591  CE2 TRP A 158       1.843   3.127  -3.906  1.00  0.64           C  
ATOM   2592  CE3 TRP A 158       2.825   1.832  -5.638  1.00  0.64           C  
ATOM   2593  CZ2 TRP A 158       2.923   3.978  -3.875  1.00  0.64           C  
ATOM   2594  CZ3 TRP A 158       3.892   2.673  -5.629  1.00  0.64           C  
ATOM   2595  CH2 TRP A 158       3.951   3.719  -4.773  1.00  0.64           C  
ATOM   2596  H   TRP A 158      -2.061   1.043  -6.536  1.00  0.64           H  
ATOM   2597  HA  TRP A 158       0.835   0.700  -7.133  1.00  0.64           H  
ATOM   2598 1HB  TRP A 158      -0.827  -0.159  -4.754  1.00  0.64           H  
ATOM   2599 2HB  TRP A 158       0.845  -0.624  -5.012  1.00  0.64           H  
ATOM   2600  HD1 TRP A 158      -1.060   1.846  -3.161  1.00  0.64           H  
ATOM   2601  HE1 TRP A 158       0.467   3.810  -2.456  1.00  0.64           H  
ATOM   2602  HE3 TRP A 158       2.781   1.008  -6.320  1.00  0.64           H  
ATOM   2603  HZ2 TRP A 158       2.975   4.824  -3.193  1.00  0.64           H  
ATOM   2604  HZ3 TRP A 158       4.694   2.479  -6.334  1.00  0.64           H  
ATOM   2605  HH2 TRP A 158       4.819   4.356  -4.803  1.00  0.64           H  
ATOM   2606  N   ASP A 159      -1.170  -1.192  -8.332  1.00  0.69           N  
ATOM   2607  CA  ASP A 159      -1.490  -2.483  -8.946  1.00  0.69           C  
ATOM   2608  C   ASP A 159      -0.237  -3.112  -9.544  1.00  0.69           C  
ATOM   2609  O   ASP A 159      -0.083  -4.329  -9.612  1.00  0.69           O  
ATOM   2610  CB  ASP A 159      -2.550  -2.310 -10.028  1.00  0.69           C  
ATOM   2611  CG  ASP A 159      -3.932  -1.936  -9.455  1.00  0.69           C  
ATOM   2612  OD1 ASP A 159      -4.106  -1.998  -8.256  1.00  0.69           O  
ATOM   2613  OD2 ASP A 159      -4.800  -1.604 -10.229  1.00  0.69           O  
ATOM   2614  H   ASP A 159      -1.617  -0.357  -8.716  1.00  0.69           H  
ATOM   2615  HA  ASP A 159      -1.879  -3.152  -8.177  1.00  0.69           H  
ATOM   2616 1HB  ASP A 159      -2.237  -1.528 -10.722  1.00  0.69           H  
ATOM   2617 2HB  ASP A 159      -2.645  -3.237 -10.594  1.00  0.69           H  
ATOM   2618  N   ALA A 160       0.695  -2.250  -9.908  1.00  0.79           N  
ATOM   2619  CA  ALA A 160       1.977  -2.583 -10.492  1.00  0.79           C  
ATOM   2620  C   ALA A 160       2.817  -3.491  -9.593  1.00  0.79           C  
ATOM   2621  O   ALA A 160       3.734  -4.163 -10.075  1.00  0.79           O  
ATOM   2622  CB  ALA A 160       2.727  -1.307 -10.746  1.00  0.79           C  
ATOM   2623  H   ALA A 160       0.479  -1.271  -9.787  1.00  0.79           H  
ATOM   2624  HA  ALA A 160       1.800  -3.104 -11.432  1.00  0.79           H  
ATOM   2625 1HB  ALA A 160       3.669  -1.535 -11.200  1.00  0.79           H  
ATOM   2626 2HB  ALA A 160       2.149  -0.666 -11.401  1.00  0.79           H  
ATOM   2627 3HB  ALA A 160       2.897  -0.791  -9.807  1.00  0.79           H  
ATOM   2628  N   TYR A 161       2.549  -3.454  -8.287  1.00  0.97           N  
ATOM   2629  CA  TYR A 161       3.281  -4.226  -7.300  1.00  0.97           C  
ATOM   2630  C   TYR A 161       2.417  -5.286  -6.610  1.00  0.97           C  
ATOM   2631  O   TYR A 161       2.805  -5.821  -5.568  1.00  0.97           O  
ATOM   2632  CB  TYR A 161       3.840  -3.271  -6.276  1.00  0.97           C  
ATOM   2633  CG  TYR A 161       4.782  -2.309  -6.845  1.00  0.97           C  
ATOM   2634  CD1 TYR A 161       4.323  -1.096  -7.264  1.00  0.97           C  
ATOM   2635  CD2 TYR A 161       6.101  -2.623  -6.946  1.00  0.97           C  
ATOM   2636  CE1 TYR A 161       5.193  -0.182  -7.803  1.00  0.97           C  
ATOM   2637  CE2 TYR A 161       6.967  -1.727  -7.479  1.00  0.97           C  
ATOM   2638  CZ  TYR A 161       6.521  -0.503  -7.914  1.00  0.97           C  
ATOM   2639  OH  TYR A 161       7.394   0.398  -8.458  1.00  0.97           O  
ATOM   2640  H   TYR A 161       1.771  -2.889  -7.946  1.00  0.97           H  
ATOM   2641  HA  TYR A 161       4.100  -4.741  -7.795  1.00  0.97           H  
ATOM   2642 1HB  TYR A 161       3.014  -2.717  -5.834  1.00  0.97           H  
ATOM   2643 2HB  TYR A 161       4.345  -3.825  -5.503  1.00  0.97           H  
ATOM   2644  HD1 TYR A 161       3.264  -0.870  -7.174  1.00  0.97           H  
ATOM   2645  HD2 TYR A 161       6.456  -3.587  -6.608  1.00  0.97           H  
ATOM   2646  HE1 TYR A 161       4.834   0.782  -8.141  1.00  0.97           H  
ATOM   2647  HE2 TYR A 161       7.996  -1.989  -7.559  1.00  0.97           H  
ATOM   2648  HH  TYR A 161       6.944   1.235  -8.593  1.00  0.97           H  
ATOM   2649  N   GLU A 162       1.223  -5.559  -7.140  1.00  1.26           N  
ATOM   2650  CA  GLU A 162       0.357  -6.546  -6.499  1.00  1.26           C  
ATOM   2651  C   GLU A 162       0.974  -7.950  -6.471  1.00  1.26           C  
ATOM   2652  O   GLU A 162       1.510  -8.439  -7.469  1.00  1.26           O  
ATOM   2653  CB  GLU A 162      -1.015  -6.609  -7.193  1.00  1.26           C  
ATOM   2654  CG  GLU A 162      -2.031  -7.552  -6.496  1.00  1.26           C  
ATOM   2655  CD  GLU A 162      -3.405  -7.598  -7.146  1.00  1.26           C  
ATOM   2656  OE1 GLU A 162      -3.587  -7.008  -8.181  1.00  1.26           O  
ATOM   2657  OE2 GLU A 162      -4.272  -8.230  -6.589  1.00  1.26           O  
ATOM   2658  H   GLU A 162       0.911  -5.101  -7.998  1.00  1.26           H  
ATOM   2659  HA  GLU A 162       0.198  -6.230  -5.468  1.00  1.26           H  
ATOM   2660 1HB  GLU A 162      -1.449  -5.607  -7.229  1.00  1.26           H  
ATOM   2661 2HB  GLU A 162      -0.887  -6.944  -8.222  1.00  1.26           H  
ATOM   2662 1HG  GLU A 162      -1.627  -8.562  -6.502  1.00  1.26           H  
ATOM   2663 2HG  GLU A 162      -2.137  -7.243  -5.458  1.00  1.26           H  
ATOM   2664  N   GLY A 163       0.899  -8.613  -5.317  1.00  1.70           N  
ATOM   2665  CA  GLY A 163       1.323 -10.012  -5.188  1.00  1.70           C  
ATOM   2666  C   GLY A 163       2.828 -10.282  -5.102  1.00  1.70           C  
ATOM   2667  O   GLY A 163       3.307 -10.825  -4.103  1.00  1.70           O  
ATOM   2668  H   GLY A 163       0.499  -8.145  -4.518  1.00  1.70           H  
ATOM   2669 1HA  GLY A 163       0.844 -10.433  -4.305  1.00  1.70           H  
ATOM   2670 2HA  GLY A 163       0.923 -10.566  -6.035  1.00  1.70           H  
ATOM   2671  N   LEU A 164       3.543  -9.946  -6.170  1.00  2.28           N  
ATOM   2672  CA  LEU A 164       4.971 -10.234  -6.275  1.00  2.28           C  
ATOM   2673  C   LEU A 164       5.852  -8.989  -6.342  1.00  2.28           C  
ATOM   2674  O   LEU A 164       6.923  -8.979  -5.736  1.00  2.28           O  
ATOM   2675  OXT LEU A 164       5.697  -8.207  -7.279  1.00  2.28           O  
ATOM   2676  CB  LEU A 164       5.212 -11.100  -7.516  1.00  2.28           C  
ATOM   2677  CG  LEU A 164       4.446 -12.439  -7.546  1.00  2.28           C  
ATOM   2678  CD1 LEU A 164       4.695 -13.129  -8.871  1.00  2.28           C  
ATOM   2679  CD2 LEU A 164       4.896 -13.310  -6.386  1.00  2.28           C  
ATOM   2680  H   LEU A 164       3.038  -9.481  -6.924  1.00  2.28           H  
ATOM   2681  HA  LEU A 164       5.267 -10.803  -5.395  1.00  2.28           H  
ATOM   2682 1HB  LEU A 164       4.920 -10.532  -8.398  1.00  2.28           H  
ATOM   2683 2HB  LEU A 164       6.276 -11.324  -7.585  1.00  2.28           H  
ATOM   2684  HG  LEU A 164       3.375 -12.248  -7.461  1.00  2.28           H  
ATOM   2685 1HD1 LEU A 164       4.145 -14.070  -8.900  1.00  2.28           H  
ATOM   2686 2HD1 LEU A 164       4.357 -12.487  -9.685  1.00  2.28           H  
ATOM   2687 3HD1 LEU A 164       5.760 -13.328  -8.984  1.00  2.28           H  
ATOM   2688 1HD2 LEU A 164       4.350 -14.254  -6.406  1.00  2.28           H  
ATOM   2689 2HD2 LEU A 164       5.964 -13.508  -6.472  1.00  2.28           H  
ATOM   2690 3HD2 LEU A 164       4.697 -12.798  -5.443  1.00  2.28           H  
TER    2691
ENDMDL

REMARK ID 639896 MODEL 2 6u0b-PN-2
PFRMAT TS
TARGET 6u0b-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.541   0.910   0.422  1.00  1.09           N  
ATOM      2  CA  MET A   1       0.909   0.798   0.497  1.00  1.09           C  
ATOM      3  C   MET A   1       1.508   2.167   0.764  1.00  1.09           C  
ATOM      4  O   MET A   1       0.787   3.164   0.852  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.494   0.260  -0.804  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.031  -1.113  -1.216  1.00  1.09           C  
ATOM      7  SD  MET A   1       1.907  -1.684  -2.677  1.00  1.09           S  
ATOM      8  CE  MET A   1       0.948  -3.115  -3.130  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.891   0.346  -0.339  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.936   0.575   1.289  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.804   1.876   0.294  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.178   0.143   1.325  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.263   0.943  -1.605  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.580   0.225  -0.729  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.165  -1.828  -0.412  1.00  1.09           H  
ATOM     16 2HG  MET A   1      -0.032  -1.068  -1.457  1.00  1.09           H  
ATOM     17 1HE  MET A   1       1.363  -3.556  -4.014  1.00  1.09           H  
ATOM     18 2HE  MET A   1       0.961  -3.841  -2.321  1.00  1.09           H  
ATOM     19 3HE  MET A   1      -0.079  -2.812  -3.336  1.00  1.09           H  
ATOM     20  N   ASP A   2       2.829   2.215   0.880  1.00  1.02           N  
ATOM     21  CA  ASP A   2       3.537   3.470   1.107  1.00  1.02           C  
ATOM     22  C   ASP A   2       4.907   3.503   0.420  1.00  1.02           C  
ATOM     23  O   ASP A   2       5.283   2.553  -0.278  1.00  1.02           O  
ATOM     24  CB  ASP A   2       3.665   3.704   2.626  1.00  1.02           C  
ATOM     25  CG  ASP A   2       4.448   2.598   3.411  1.00  1.02           C  
ATOM     26  OD1 ASP A   2       5.213   1.859   2.810  1.00  1.02           O  
ATOM     27  OD2 ASP A   2       4.259   2.511   4.604  1.00  1.02           O  
ATOM     28  H   ASP A   2       3.363   1.364   0.811  1.00  1.02           H  
ATOM     29  HA  ASP A   2       2.939   4.282   0.686  1.00  1.02           H  
ATOM     30 1HB  ASP A   2       4.146   4.660   2.808  1.00  1.02           H  
ATOM     31 2HB  ASP A   2       2.662   3.773   3.055  1.00  1.02           H  
ATOM     32  N   ILE A   3       5.660   4.582   0.666  1.00  0.94           N  
ATOM     33  CA  ILE A   3       6.974   4.792   0.060  1.00  0.94           C  
ATOM     34  C   ILE A   3       7.966   3.738   0.521  1.00  0.94           C  
ATOM     35  O   ILE A   3       8.769   3.228  -0.256  1.00  0.94           O  
ATOM     36  CB  ILE A   3       7.537   6.163   0.434  1.00  0.94           C  
ATOM     37  CG1 ILE A   3       6.723   7.249  -0.176  1.00  0.94           C  
ATOM     38  CG2 ILE A   3       8.952   6.277  -0.049  1.00  0.94           C  
ATOM     39  CD1 ILE A   3       7.053   8.597   0.385  1.00  0.94           C  
ATOM     40  H   ILE A   3       5.285   5.306   1.258  1.00  0.94           H  
ATOM     41  HA  ILE A   3       6.869   4.737  -1.017  1.00  0.94           H  
ATOM     42  HB  ILE A   3       7.512   6.290   1.513  1.00  0.94           H  
ATOM     43 1HG1 ILE A   3       6.890   7.266  -1.255  1.00  0.94           H  
ATOM     44 2HG1 ILE A   3       5.675   7.044   0.011  1.00  0.94           H  
ATOM     45 1HG2 ILE A   3       9.334   7.248   0.220  1.00  0.94           H  
ATOM     46 2HG2 ILE A   3       9.563   5.501   0.411  1.00  0.94           H  
ATOM     47 3HG2 ILE A   3       8.973   6.167  -1.134  1.00  0.94           H  
ATOM     48 1HD1 ILE A   3       6.427   9.342  -0.081  1.00  0.94           H  
ATOM     49 2HD1 ILE A   3       6.872   8.597   1.459  1.00  0.94           H  
ATOM     50 3HD1 ILE A   3       8.096   8.822   0.195  1.00  0.94           H  
ATOM     51  N   ARG A   4       7.966   3.446   1.807  1.00  0.88           N  
ATOM     52  CA  ARG A   4       8.888   2.446   2.291  1.00  0.88           C  
ATOM     53  C   ARG A   4       8.696   1.112   1.611  1.00  0.88           C  
ATOM     54  O   ARG A   4       9.659   0.533   1.100  1.00  0.88           O  
ATOM     55  CB  ARG A   4       8.770   2.270   3.783  1.00  0.88           C  
ATOM     56  CG  ARG A   4       9.619   1.150   4.305  1.00  0.88           C  
ATOM     57  CD  ARG A   4       9.403   0.916   5.727  1.00  0.88           C  
ATOM     58  NE  ARG A   4       8.015   0.622   6.051  1.00  0.88           N  
ATOM     59  CZ  ARG A   4       7.564   0.478   7.310  1.00  0.88           C  
ATOM     60  NH1 ARG A   4       8.420   0.558   8.311  1.00  0.88           N  
ATOM     61  NH2 ARG A   4       6.278   0.256   7.542  1.00  0.88           N  
ATOM     62  H   ARG A   4       7.296   3.872   2.432  1.00  0.88           H  
ATOM     63  HA  ARG A   4       9.886   2.772   2.056  1.00  0.88           H  
ATOM     64 1HB  ARG A   4       9.058   3.185   4.293  1.00  0.88           H  
ATOM     65 2HB  ARG A   4       7.728   2.057   4.043  1.00  0.88           H  
ATOM     66 1HG  ARG A   4       9.378   0.230   3.772  1.00  0.88           H  
ATOM     67 2HG  ARG A   4      10.674   1.387   4.157  1.00  0.88           H  
ATOM     68 1HD  ARG A   4       9.987   0.050   6.000  1.00  0.88           H  
ATOM     69 2HD  ARG A   4       9.725   1.779   6.311  1.00  0.88           H  
ATOM     70  HE  ARG A   4       7.342   0.568   5.289  1.00  0.88           H  
ATOM     71 1HH1 ARG A   4       9.430   0.709   8.120  1.00  0.88           H  
ATOM     72 2HH1 ARG A   4       8.102   0.454   9.261  1.00  0.88           H  
ATOM     73 1HH2 ARG A   4       5.625   0.195   6.767  1.00  0.88           H  
ATOM     74 2HH2 ARG A   4       5.946   0.153   8.487  1.00  0.88           H  
ATOM     75  N   LYS A   5       7.460   0.627   1.573  1.00  0.83           N  
ATOM     76  CA  LYS A   5       7.206  -0.647   0.937  1.00  0.83           C  
ATOM     77  C   LYS A   5       7.596  -0.629  -0.533  1.00  0.83           C  
ATOM     78  O   LYS A   5       8.227  -1.575  -1.013  1.00  0.83           O  
ATOM     79  CB  LYS A   5       5.749  -1.064   1.093  1.00  0.83           C  
ATOM     80  CG  LYS A   5       5.417  -2.428   0.453  1.00  0.83           C  
ATOM     81  CD  LYS A   5       3.970  -2.820   0.696  1.00  0.83           C  
ATOM     82  CE  LYS A   5       3.575  -4.060  -0.111  1.00  0.83           C  
ATOM     83  NZ  LYS A   5       4.273  -5.296   0.372  1.00  0.83           N  
ATOM     84  H   LYS A   5       6.679   1.144   1.997  1.00  0.83           H  
ATOM     85  HA  LYS A   5       7.821  -1.399   1.432  1.00  0.83           H  
ATOM     86 1HB  LYS A   5       5.492  -1.098   2.153  1.00  0.83           H  
ATOM     87 2HB  LYS A   5       5.112  -0.305   0.632  1.00  0.83           H  
ATOM     88 1HG  LYS A   5       5.587  -2.367  -0.623  1.00  0.83           H  
ATOM     89 2HG  LYS A   5       6.070  -3.197   0.864  1.00  0.83           H  
ATOM     90 1HD  LYS A   5       3.820  -3.022   1.756  1.00  0.83           H  
ATOM     91 2HD  LYS A   5       3.342  -1.990   0.415  1.00  0.83           H  
ATOM     92 1HE  LYS A   5       2.500  -4.207  -0.039  1.00  0.83           H  
ATOM     93 2HE  LYS A   5       3.835  -3.892  -1.155  1.00  0.83           H  
ATOM     94 1HZ  LYS A   5       3.988  -6.086  -0.196  1.00  0.83           H  
ATOM     95 2HZ  LYS A   5       5.273  -5.175   0.301  1.00  0.83           H  
ATOM     96 3HZ  LYS A   5       4.027  -5.469   1.337  1.00  0.83           H  
ATOM     97  N   MET A   6       7.240   0.433  -1.281  1.00  0.79           N  
ATOM     98  CA  MET A   6       7.569   0.370  -2.698  1.00  0.79           C  
ATOM     99  C   MET A   6       9.089   0.394  -2.885  1.00  0.79           C  
ATOM    100  O   MET A   6       9.603  -0.286  -3.773  1.00  0.79           O  
ATOM    101  CB  MET A   6       6.909   1.514  -3.477  1.00  0.79           C  
ATOM    102  CG  MET A   6       7.595   2.854  -3.373  1.00  0.79           C  
ATOM    103  SD  MET A   6       6.686   4.241  -4.076  1.00  0.79           S  
ATOM    104  CE  MET A   6       6.746   3.846  -5.802  1.00  0.79           C  
ATOM    105  H   MET A   6       6.724   1.224  -0.886  1.00  0.79           H  
ATOM    106  HA  MET A   6       7.200  -0.572  -3.099  1.00  0.79           H  
ATOM    107 1HB  MET A   6       6.853   1.254  -4.523  1.00  0.79           H  
ATOM    108 2HB  MET A   6       5.884   1.646  -3.116  1.00  0.79           H  
ATOM    109 1HG  MET A   6       7.799   3.064  -2.365  1.00  0.79           H  
ATOM    110 2HG  MET A   6       8.529   2.775  -3.906  1.00  0.79           H  
ATOM    111 1HE  MET A   6       6.212   4.595  -6.366  1.00  0.79           H  
ATOM    112 2HE  MET A   6       7.773   3.784  -6.140  1.00  0.79           H  
ATOM    113 3HE  MET A   6       6.277   2.900  -5.942  1.00  0.79           H  
ATOM    114  N   LEU A   7       9.840   1.050  -1.983  1.00  0.77           N  
ATOM    115  CA  LEU A   7      11.286   1.031  -2.143  1.00  0.77           C  
ATOM    116  C   LEU A   7      11.846  -0.306  -1.735  1.00  0.77           C  
ATOM    117  O   LEU A   7      12.775  -0.799  -2.368  1.00  0.77           O  
ATOM    118  CB  LEU A   7      11.993   2.135  -1.364  1.00  0.77           C  
ATOM    119  CG  LEU A   7      12.281   3.444  -2.153  1.00  0.77           C  
ATOM    120  CD1 LEU A   7      13.020   3.074  -3.418  1.00  0.77           C  
ATOM    121  CD2 LEU A   7      11.029   4.158  -2.461  1.00  0.77           C  
ATOM    122  H   LEU A   7       9.411   1.606  -1.237  1.00  0.77           H  
ATOM    123  HA  LEU A   7      11.508   1.183  -3.194  1.00  0.77           H  
ATOM    124 1HB  LEU A   7      11.369   2.371  -0.509  1.00  0.77           H  
ATOM    125 2HB  LEU A   7      12.937   1.757  -1.017  1.00  0.77           H  
ATOM    126  HG  LEU A   7      12.921   4.095  -1.567  1.00  0.77           H  
ATOM    127 1HD1 LEU A   7      13.235   3.968  -3.989  1.00  0.77           H  
ATOM    128 2HD1 LEU A   7      13.947   2.562  -3.162  1.00  0.77           H  
ATOM    129 3HD1 LEU A   7      12.416   2.422  -4.011  1.00  0.77           H  
ATOM    130 1HD2 LEU A   7      11.252   5.065  -3.010  1.00  0.77           H  
ATOM    131 2HD2 LEU A   7      10.404   3.523  -3.050  1.00  0.77           H  
ATOM    132 3HD2 LEU A   7      10.534   4.405  -1.542  1.00  0.77           H  
ATOM    133  N   ARG A   8      11.272  -0.925  -0.707  1.00  0.76           N  
ATOM    134  CA  ARG A   8      11.752  -2.233  -0.302  1.00  0.76           C  
ATOM    135  C   ARG A   8      11.580  -3.194  -1.485  1.00  0.76           C  
ATOM    136  O   ARG A   8      12.451  -4.006  -1.770  1.00  0.76           O  
ATOM    137  CB  ARG A   8      11.038  -2.741   0.940  1.00  0.76           C  
ATOM    138  CG  ARG A   8      11.617  -4.022   1.496  1.00  0.76           C  
ATOM    139  CD  ARG A   8      10.926  -4.484   2.737  1.00  0.76           C  
ATOM    140  NE  ARG A   8      11.132  -3.596   3.887  1.00  0.76           N  
ATOM    141  CZ  ARG A   8      10.351  -3.609   4.989  1.00  0.76           C  
ATOM    142  NH1 ARG A   8       9.337  -4.446   5.045  1.00  0.76           N  
ATOM    143  NH2 ARG A   8      10.581  -2.806   6.019  1.00  0.76           N  
ATOM    144  H   ARG A   8      10.514  -0.479  -0.193  1.00  0.76           H  
ATOM    145  HA  ARG A   8      12.814  -2.163  -0.067  1.00  0.76           H  
ATOM    146 1HB  ARG A   8      11.072  -1.981   1.716  1.00  0.76           H  
ATOM    147 2HB  ARG A   8       9.987  -2.917   0.701  1.00  0.76           H  
ATOM    148 1HG  ARG A   8      11.535  -4.806   0.743  1.00  0.76           H  
ATOM    149 2HG  ARG A   8      12.667  -3.855   1.725  1.00  0.76           H  
ATOM    150 1HD  ARG A   8       9.854  -4.542   2.544  1.00  0.76           H  
ATOM    151 2HD  ARG A   8      11.298  -5.472   3.004  1.00  0.76           H  
ATOM    152  HE  ARG A   8      11.909  -2.948   3.862  1.00  0.76           H  
ATOM    153 1HH1 ARG A   8       9.150  -5.067   4.270  1.00  0.76           H  
ATOM    154 2HH1 ARG A   8       8.746  -4.469   5.863  1.00  0.76           H  
ATOM    155 1HH2 ARG A   8      11.369  -2.141   6.039  1.00  0.76           H  
ATOM    156 2HH2 ARG A   8       9.982  -2.848   6.826  1.00  0.76           H  
ATOM    157  N   ILE A   9      10.472  -3.083  -2.215  1.00  0.75           N  
ATOM    158  CA  ILE A   9      10.277  -3.933  -3.389  1.00  0.75           C  
ATOM    159  C   ILE A   9      11.307  -3.626  -4.496  1.00  0.75           C  
ATOM    160  O   ILE A   9      11.897  -4.540  -5.075  1.00  0.75           O  
ATOM    161  CB  ILE A   9       8.851  -3.772  -3.948  1.00  0.75           C  
ATOM    162  CG1 ILE A   9       7.842  -4.341  -2.950  1.00  0.75           C  
ATOM    163  CG2 ILE A   9       8.728  -4.472  -5.321  1.00  0.75           C  
ATOM    164  CD1 ILE A   9       6.416  -3.970  -3.259  1.00  0.75           C  
ATOM    165  H   ILE A   9       9.751  -2.415  -1.941  1.00  0.75           H  
ATOM    166  HA  ILE A   9      10.407  -4.967  -3.084  1.00  0.75           H  
ATOM    167  HB  ILE A   9       8.628  -2.711  -4.064  1.00  0.75           H  
ATOM    168 1HG1 ILE A   9       7.922  -5.427  -2.948  1.00  0.75           H  
ATOM    169 2HG1 ILE A   9       8.086  -3.971  -1.952  1.00  0.75           H  
ATOM    170 1HG2 ILE A   9       7.723  -4.356  -5.712  1.00  0.75           H  
ATOM    171 2HG2 ILE A   9       9.439  -4.030  -6.019  1.00  0.75           H  
ATOM    172 3HG2 ILE A   9       8.944  -5.535  -5.209  1.00  0.75           H  
ATOM    173 1HD1 ILE A   9       5.759  -4.407  -2.519  1.00  0.75           H  
ATOM    174 2HD1 ILE A   9       6.314  -2.885  -3.243  1.00  0.75           H  
ATOM    175 3HD1 ILE A   9       6.147  -4.351  -4.247  1.00  0.75           H  
ATOM    176  N   LEU A  10      11.524  -2.341  -4.785  1.00  0.75           N  
ATOM    177  CA  LEU A  10      12.458  -1.899  -5.826  1.00  0.75           C  
ATOM    178  C   LEU A  10      13.943  -2.237  -5.529  1.00  0.75           C  
ATOM    179  O   LEU A  10      14.703  -2.573  -6.450  1.00  0.75           O  
ATOM    180  CB  LEU A  10      12.302  -0.373  -5.981  1.00  0.75           C  
ATOM    181  CG  LEU A  10      10.895   0.128  -6.574  1.00  0.75           C  
ATOM    182  CD1 LEU A  10      10.731   1.656  -6.422  1.00  0.75           C  
ATOM    183  CD2 LEU A  10      10.795  -0.205  -8.011  1.00  0.75           C  
ATOM    184  H   LEU A  10      10.994  -1.631  -4.277  1.00  0.75           H  
ATOM    185  HA  LEU A  10      12.174  -2.384  -6.757  1.00  0.75           H  
ATOM    186 1HB  LEU A  10      12.434   0.077  -5.006  1.00  0.75           H  
ATOM    187 2HB  LEU A  10      13.092  -0.005  -6.630  1.00  0.75           H  
ATOM    188  HG  LEU A  10      10.108  -0.363  -6.050  1.00  0.75           H  
ATOM    189 1HD1 LEU A  10       9.766   1.955  -6.830  1.00  0.75           H  
ATOM    190 2HD1 LEU A  10      10.763   1.919  -5.380  1.00  0.75           H  
ATOM    191 3HD1 LEU A  10      11.518   2.166  -6.951  1.00  0.75           H  
ATOM    192 1HD2 LEU A  10       9.831   0.129  -8.402  1.00  0.75           H  
ATOM    193 2HD2 LEU A  10      11.577   0.312  -8.516  1.00  0.75           H  
ATOM    194 3HD2 LEU A  10      10.892  -1.280  -8.147  1.00  0.75           H  
ATOM    195  N   GLU A  11      14.346  -2.139  -4.254  1.00  0.74           N  
ATOM    196  CA  GLU A  11      15.733  -2.328  -3.797  1.00  0.74           C  
ATOM    197  C   GLU A  11      16.039  -3.612  -2.996  1.00  0.74           C  
ATOM    198  O   GLU A  11      17.174  -4.094  -3.021  1.00  0.74           O  
ATOM    199  CB  GLU A  11      16.144  -1.137  -2.923  1.00  0.74           C  
ATOM    200  CG  GLU A  11      16.171   0.238  -3.594  1.00  0.74           C  
ATOM    201  CD  GLU A  11      17.384   0.456  -4.463  1.00  0.74           C  
ATOM    202  OE1 GLU A  11      18.343  -0.259  -4.293  1.00  0.74           O  
ATOM    203  OE2 GLU A  11      17.356   1.324  -5.299  1.00  0.74           O  
ATOM    204  H   GLU A  11      13.659  -1.857  -3.559  1.00  0.74           H  
ATOM    205  HA  GLU A  11      16.367  -2.343  -4.678  1.00  0.74           H  
ATOM    206 1HB  GLU A  11      15.449  -1.071  -2.116  1.00  0.74           H  
ATOM    207 2HB  GLU A  11      17.126  -1.322  -2.488  1.00  0.74           H  
ATOM    208 1HG  GLU A  11      15.271   0.357  -4.200  1.00  0.74           H  
ATOM    209 2HG  GLU A  11      16.147   0.989  -2.809  1.00  0.74           H  
ATOM    210  N   GLY A  12      15.066  -4.135  -2.254  1.00  0.72           N  
ATOM    211  CA  GLY A  12      15.280  -5.248  -1.329  1.00  0.72           C  
ATOM    212  C   GLY A  12      15.759  -4.678   0.001  1.00  0.72           C  
ATOM    213  O   GLY A  12      15.724  -3.468   0.185  1.00  0.72           O  
ATOM    214  H   GLY A  12      14.135  -3.753  -2.291  1.00  0.72           H  
ATOM    215 1HA  GLY A  12      14.345  -5.793  -1.191  1.00  0.72           H  
ATOM    216 2HA  GLY A  12      16.017  -5.939  -1.735  1.00  0.72           H  
ATOM    217  N   LEU A  13      16.164  -5.530   0.941  1.00  0.69           N  
ATOM    218  CA  LEU A  13      16.639  -5.018   2.227  1.00  0.69           C  
ATOM    219  C   LEU A  13      17.680  -5.949   2.822  1.00  0.69           C  
ATOM    220  O   LEU A  13      17.375  -7.105   3.126  1.00  0.69           O  
ATOM    221  CB  LEU A  13      15.481  -4.873   3.235  1.00  0.69           C  
ATOM    222  CG  LEU A  13      15.798  -4.109   4.572  1.00  0.69           C  
ATOM    223  CD1 LEU A  13      14.501  -3.615   5.161  1.00  0.69           C  
ATOM    224  CD2 LEU A  13      16.508  -5.005   5.585  1.00  0.69           C  
ATOM    225  H   LEU A  13      16.164  -6.521   0.761  1.00  0.69           H  
ATOM    226  HA  LEU A  13      17.086  -4.048   2.065  1.00  0.69           H  
ATOM    227 1HB  LEU A  13      14.679  -4.340   2.749  1.00  0.69           H  
ATOM    228 2HB  LEU A  13      15.123  -5.867   3.499  1.00  0.69           H  
ATOM    229  HG  LEU A  13      16.420  -3.251   4.349  1.00  0.69           H  
ATOM    230 1HD1 LEU A  13      14.699  -3.055   6.081  1.00  0.69           H  
ATOM    231 2HD1 LEU A  13      14.003  -2.975   4.458  1.00  0.69           H  
ATOM    232 3HD1 LEU A  13      13.860  -4.465   5.389  1.00  0.69           H  
ATOM    233 1HD2 LEU A  13      16.694  -4.427   6.487  1.00  0.69           H  
ATOM    234 2HD2 LEU A  13      15.879  -5.862   5.826  1.00  0.69           H  
ATOM    235 3HD2 LEU A  13      17.444  -5.354   5.191  1.00  0.69           H  
ATOM    236  N   ARG A  14      18.901  -5.455   3.008  1.00  0.66           N  
ATOM    237  CA  ARG A  14      19.928  -6.310   3.601  1.00  0.66           C  
ATOM    238  C   ARG A  14      20.421  -5.749   4.931  1.00  0.66           C  
ATOM    239  O   ARG A  14      20.563  -4.543   5.108  1.00  0.66           O  
ATOM    240  CB  ARG A  14      21.098  -6.473   2.661  1.00  0.66           C  
ATOM    241  CG  ARG A  14      20.753  -7.059   1.271  1.00  0.66           C  
ATOM    242  CD  ARG A  14      20.361  -8.488   1.334  1.00  0.66           C  
ATOM    243  NE  ARG A  14      20.084  -9.027   0.010  1.00  0.66           N  
ATOM    244  CZ  ARG A  14      19.671 -10.287  -0.240  1.00  0.66           C  
ATOM    245  NH1 ARG A  14      19.480 -11.131   0.751  1.00  0.66           N  
ATOM    246  NH2 ARG A  14      19.456 -10.675  -1.485  1.00  0.66           N  
ATOM    247  H   ARG A  14      19.098  -4.499   2.700  1.00  0.66           H  
ATOM    248  HA  ARG A  14      19.500  -7.294   3.787  1.00  0.66           H  
ATOM    249 1HB  ARG A  14      21.556  -5.514   2.540  1.00  0.66           H  
ATOM    250 2HB  ARG A  14      21.844  -7.126   3.117  1.00  0.66           H  
ATOM    251 1HG  ARG A  14      19.938  -6.489   0.823  1.00  0.66           H  
ATOM    252 2HG  ARG A  14      21.623  -7.003   0.626  1.00  0.66           H  
ATOM    253 1HD  ARG A  14      21.168  -9.068   1.779  1.00  0.66           H  
ATOM    254 2HD  ARG A  14      19.459  -8.593   1.941  1.00  0.66           H  
ATOM    255  HE  ARG A  14      20.220  -8.413  -0.782  1.00  0.66           H  
ATOM    256 1HH1 ARG A  14      19.641 -10.835   1.704  1.00  0.66           H  
ATOM    257 2HH1 ARG A  14      19.170 -12.073   0.560  1.00  0.66           H  
ATOM    258 1HH2 ARG A  14      19.602 -10.028  -2.248  1.00  0.66           H  
ATOM    259 2HH2 ARG A  14      19.147 -11.617  -1.674  1.00  0.66           H  
ATOM    260  N   LEU A  15      20.760  -6.619   5.862  1.00  0.64           N  
ATOM    261  CA  LEU A  15      21.247  -6.133   7.147  1.00  0.64           C  
ATOM    262  C   LEU A  15      22.760  -6.138   7.255  1.00  0.64           C  
ATOM    263  O   LEU A  15      23.332  -5.915   8.324  1.00  0.64           O  
ATOM    264  CB  LEU A  15      20.604  -6.925   8.255  1.00  0.64           C  
ATOM    265  CG  LEU A  15      19.102  -6.784   8.292  1.00  0.64           C  
ATOM    266  CD1 LEU A  15      18.563  -7.633   9.398  1.00  0.64           C  
ATOM    267  CD2 LEU A  15      18.741  -5.303   8.471  1.00  0.64           C  
ATOM    268  H   LEU A  15      20.653  -7.611   5.703  1.00  0.64           H  
ATOM    269  HA  LEU A  15      20.918  -5.104   7.265  1.00  0.64           H  
ATOM    270 1HB  LEU A  15      20.845  -7.977   8.123  1.00  0.64           H  
ATOM    271 2HB  LEU A  15      21.003  -6.598   9.204  1.00  0.64           H  
ATOM    272  HG  LEU A  15      18.677  -7.148   7.357  1.00  0.64           H  
ATOM    273 1HD1 LEU A  15      17.486  -7.558   9.414  1.00  0.64           H  
ATOM    274 2HD1 LEU A  15      18.844  -8.670   9.230  1.00  0.64           H  
ATOM    275 3HD1 LEU A  15      18.973  -7.291  10.350  1.00  0.64           H  
ATOM    276 1HD2 LEU A  15      17.667  -5.200   8.496  1.00  0.64           H  
ATOM    277 2HD2 LEU A  15      19.163  -4.937   9.405  1.00  0.64           H  
ATOM    278 3HD2 LEU A  15      19.143  -4.720   7.644  1.00  0.64           H  
ATOM    279  N   THR A  16      23.417  -6.423   6.149  1.00  0.63           N  
ATOM    280  CA  THR A  16      24.861  -6.428   6.147  1.00  0.63           C  
ATOM    281  C   THR A  16      25.330  -5.600   4.970  1.00  0.63           C  
ATOM    282  O   THR A  16      24.577  -5.401   4.018  1.00  0.63           O  
ATOM    283  CB  THR A  16      25.412  -7.861   6.055  1.00  0.63           C  
ATOM    284  OG1 THR A  16      25.093  -8.434   4.779  1.00  0.63           O  
ATOM    285  CG2 THR A  16      24.782  -8.737   7.143  1.00  0.63           C  
ATOM    286  H   THR A  16      22.906  -6.608   5.302  1.00  0.63           H  
ATOM    287  HA  THR A  16      25.226  -5.963   7.055  1.00  0.63           H  
ATOM    288  HB  THR A  16      26.495  -7.838   6.188  1.00  0.63           H  
ATOM    289  HG1 THR A  16      25.696  -8.070   4.115  1.00  0.63           H  
ATOM    290 1HG2 THR A  16      25.188  -9.744   7.076  1.00  0.63           H  
ATOM    291 2HG2 THR A  16      25.001  -8.322   8.112  1.00  0.63           H  
ATOM    292 3HG2 THR A  16      23.707  -8.778   7.010  1.00  0.63           H  
ATOM    293  N   ILE A  17      26.578  -5.163   4.996  1.00  0.66           N  
ATOM    294  CA  ILE A  17      27.100  -4.413   3.860  1.00  0.66           C  
ATOM    295  C   ILE A  17      27.259  -5.309   2.642  1.00  0.66           C  
ATOM    296  O   ILE A  17      27.844  -6.391   2.735  1.00  0.66           O  
ATOM    297  CB  ILE A  17      28.437  -3.744   4.191  1.00  0.66           C  
ATOM    298  CG1 ILE A  17      28.276  -2.717   5.293  1.00  0.66           C  
ATOM    299  CG2 ILE A  17      28.956  -3.060   2.976  1.00  0.66           C  
ATOM    300  CD1 ILE A  17      29.594  -2.155   5.806  1.00  0.66           C  
ATOM    301  H   ILE A  17      27.138  -5.314   5.837  1.00  0.66           H  
ATOM    302  HA  ILE A  17      26.395  -3.635   3.589  1.00  0.66           H  
ATOM    303  HB  ILE A  17      29.153  -4.493   4.529  1.00  0.66           H  
ATOM    304 1HG1 ILE A  17      27.688  -1.905   4.918  1.00  0.66           H  
ATOM    305 2HG1 ILE A  17      27.744  -3.177   6.122  1.00  0.66           H  
ATOM    306 1HG2 ILE A  17      29.904  -2.581   3.199  1.00  0.66           H  
ATOM    307 2HG2 ILE A  17      29.095  -3.794   2.205  1.00  0.66           H  
ATOM    308 3HG2 ILE A  17      28.229  -2.311   2.654  1.00  0.66           H  
ATOM    309 1HD1 ILE A  17      29.399  -1.425   6.587  1.00  0.66           H  
ATOM    310 2HD1 ILE A  17      30.209  -2.958   6.203  1.00  0.66           H  
ATOM    311 3HD1 ILE A  17      30.121  -1.673   4.991  1.00  0.66           H  
ATOM    312  N   TYR A  18      26.740  -4.857   1.497  1.00  0.71           N  
ATOM    313  CA  TYR A  18      26.828  -5.652   0.279  1.00  0.71           C  
ATOM    314  C   TYR A  18      27.044  -4.760  -0.928  1.00  0.71           C  
ATOM    315  O   TYR A  18      26.801  -3.551  -0.877  1.00  0.71           O  
ATOM    316  CB  TYR A  18      25.534  -6.457   0.107  1.00  0.71           C  
ATOM    317  CG  TYR A  18      24.291  -5.619  -0.258  1.00  0.71           C  
ATOM    318  CD1 TYR A  18      23.884  -5.537  -1.579  1.00  0.71           C  
ATOM    319  CD2 TYR A  18      23.594  -4.919   0.706  1.00  0.71           C  
ATOM    320  CE1 TYR A  18      22.772  -4.792  -1.931  1.00  0.71           C  
ATOM    321  CE2 TYR A  18      22.476  -4.160   0.356  1.00  0.71           C  
ATOM    322  CZ  TYR A  18      22.061  -4.105  -0.952  1.00  0.71           C  
ATOM    323  OH  TYR A  18      20.943  -3.365  -1.292  1.00  0.71           O  
ATOM    324  H   TYR A  18      26.241  -3.966   1.501  1.00  0.71           H  
ATOM    325  HA  TYR A  18      27.678  -6.330   0.357  1.00  0.71           H  
ATOM    326 1HB  TYR A  18      25.676  -7.206  -0.672  1.00  0.71           H  
ATOM    327 2HB  TYR A  18      25.318  -6.989   1.035  1.00  0.71           H  
ATOM    328  HD1 TYR A  18      24.434  -6.077  -2.343  1.00  0.71           H  
ATOM    329  HD2 TYR A  18      23.917  -4.958   1.741  1.00  0.71           H  
ATOM    330  HE1 TYR A  18      22.456  -4.747  -2.973  1.00  0.71           H  
ATOM    331  HE2 TYR A  18      21.926  -3.610   1.122  1.00  0.71           H  
ATOM    332  HH  TYR A  18      20.854  -3.331  -2.247  1.00  0.71           H  
ATOM    333  N   LYS A  19      27.508  -5.339  -2.029  1.00  0.79           N  
ATOM    334  CA  LYS A  19      27.691  -4.516  -3.214  1.00  0.79           C  
ATOM    335  C   LYS A  19      26.433  -4.402  -4.066  1.00  0.79           C  
ATOM    336  O   LYS A  19      25.718  -5.387  -4.267  1.00  0.79           O  
ATOM    337  CB  LYS A  19      28.840  -5.030  -4.065  1.00  0.79           C  
ATOM    338  CG  LYS A  19      30.209  -4.903  -3.428  1.00  0.79           C  
ATOM    339  CD  LYS A  19      31.288  -5.414  -4.369  1.00  0.79           C  
ATOM    340  CE  LYS A  19      32.671  -5.308  -3.752  1.00  0.79           C  
ATOM    341  NZ  LYS A  19      33.721  -5.882  -4.646  1.00  0.79           N  
ATOM    342  H   LYS A  19      27.716  -6.327  -2.050  1.00  0.79           H  
ATOM    343  HA  LYS A  19      27.961  -3.533  -2.876  1.00  0.79           H  
ATOM    344 1HB  LYS A  19      28.673  -6.077  -4.308  1.00  0.79           H  
ATOM    345 2HB  LYS A  19      28.853  -4.474  -5.004  1.00  0.79           H  
ATOM    346 1HG  LYS A  19      30.402  -3.847  -3.206  1.00  0.79           H  
ATOM    347 2HG  LYS A  19      30.239  -5.465  -2.499  1.00  0.79           H  
ATOM    348 1HD  LYS A  19      31.089  -6.454  -4.625  1.00  0.79           H  
ATOM    349 2HD  LYS A  19      31.268  -4.819  -5.283  1.00  0.79           H  
ATOM    350 1HE  LYS A  19      32.898  -4.258  -3.569  1.00  0.79           H  
ATOM    351 2HE  LYS A  19      32.684  -5.843  -2.803  1.00  0.79           H  
ATOM    352 1HZ  LYS A  19      34.625  -5.789  -4.201  1.00  0.79           H  
ATOM    353 2HZ  LYS A  19      33.526  -6.858  -4.815  1.00  0.79           H  
ATOM    354 3HZ  LYS A  19      33.723  -5.381  -5.522  1.00  0.79           H  
ATOM    355  N   ASP A  20      26.194  -3.208  -4.606  1.00  0.86           N  
ATOM    356  CA  ASP A  20      25.073  -3.007  -5.519  1.00  0.86           C  
ATOM    357  C   ASP A  20      25.518  -3.369  -6.933  1.00  0.86           C  
ATOM    358  O   ASP A  20      26.658  -3.782  -7.141  1.00  0.86           O  
ATOM    359  CB  ASP A  20      24.528  -1.557  -5.482  1.00  0.86           C  
ATOM    360  CG  ASP A  20      25.481  -0.479  -6.073  1.00  0.86           C  
ATOM    361  OD1 ASP A  20      26.427  -0.886  -6.710  1.00  0.86           O  
ATOM    362  OD2 ASP A  20      25.232   0.728  -5.955  1.00  0.86           O  
ATOM    363  H   ASP A  20      26.814  -2.438  -4.355  1.00  0.86           H  
ATOM    364  HA  ASP A  20      24.264  -3.678  -5.231  1.00  0.86           H  
ATOM    365 1HB  ASP A  20      23.576  -1.509  -6.008  1.00  0.86           H  
ATOM    366 2HB  ASP A  20      24.328  -1.299  -4.449  1.00  0.86           H  
ATOM    367  N   GLU A  21      24.654  -3.135  -7.915  1.00  0.91           N  
ATOM    368  CA  GLU A  21      24.927  -3.469  -9.315  1.00  0.91           C  
ATOM    369  C   GLU A  21      26.108  -2.690  -9.918  1.00  0.91           C  
ATOM    370  O   GLU A  21      26.658  -3.083 -10.948  1.00  0.91           O  
ATOM    371  CB  GLU A  21      23.672  -3.215 -10.151  1.00  0.91           C  
ATOM    372  CG  GLU A  21      22.514  -4.166  -9.849  1.00  0.91           C  
ATOM    373  CD  GLU A  21      21.265  -3.876 -10.659  1.00  0.91           C  
ATOM    374  OE1 GLU A  21      21.247  -2.897 -11.371  1.00  0.91           O  
ATOM    375  OE2 GLU A  21      20.332  -4.639 -10.563  1.00  0.91           O  
ATOM    376  H   GLU A  21      23.748  -2.761  -7.684  1.00  0.91           H  
ATOM    377  HA  GLU A  21      25.169  -4.531  -9.364  1.00  0.91           H  
ATOM    378 1HB  GLU A  21      23.325  -2.195  -9.981  1.00  0.91           H  
ATOM    379 2HB  GLU A  21      23.915  -3.306 -11.209  1.00  0.91           H  
ATOM    380 1HG  GLU A  21      22.836  -5.186 -10.052  1.00  0.91           H  
ATOM    381 2HG  GLU A  21      22.275  -4.096  -8.787  1.00  0.91           H  
ATOM    382  N   ARG A  22      26.425  -1.540  -9.325  1.00  0.92           N  
ATOM    383  CA  ARG A  22      27.482  -0.649  -9.763  1.00  0.92           C  
ATOM    384  C   ARG A  22      28.808  -1.006  -9.080  1.00  0.92           C  
ATOM    385  O   ARG A  22      29.857  -0.451  -9.415  1.00  0.92           O  
ATOM    386  CB  ARG A  22      27.097   0.783  -9.434  1.00  0.92           C  
ATOM    387  CG  ARG A  22      25.837   1.270 -10.140  1.00  0.92           C  
ATOM    388  CD  ARG A  22      25.393   2.626  -9.675  1.00  0.92           C  
ATOM    389  NE  ARG A  22      24.992   2.624  -8.255  1.00  0.92           N  
ATOM    390  CZ  ARG A  22      24.489   3.673  -7.577  1.00  0.92           C  
ATOM    391  NH1 ARG A  22      24.284   4.834  -8.167  1.00  0.92           N  
ATOM    392  NH2 ARG A  22      24.206   3.501  -6.303  1.00  0.92           N  
ATOM    393  H   ARG A  22      25.973  -1.292  -8.448  1.00  0.92           H  
ATOM    394  HA  ARG A  22      27.602  -0.750 -10.841  1.00  0.92           H  
ATOM    395 1HB  ARG A  22      26.914   0.857  -8.373  1.00  0.92           H  
ATOM    396 2HB  ARG A  22      27.917   1.455  -9.676  1.00  0.92           H  
ATOM    397 1HG  ARG A  22      26.018   1.315 -11.213  1.00  0.92           H  
ATOM    398 2HG  ARG A  22      25.029   0.563  -9.939  1.00  0.92           H  
ATOM    399 1HD  ARG A  22      26.211   3.335  -9.794  1.00  0.92           H  
ATOM    400 2HD  ARG A  22      24.541   2.952 -10.267  1.00  0.92           H  
ATOM    401  HE  ARG A  22      25.137   1.766  -7.695  1.00  0.92           H  
ATOM    402 1HH1 ARG A  22      24.506   4.949  -9.146  1.00  0.92           H  
ATOM    403 2HH1 ARG A  22      23.904   5.607  -7.641  1.00  0.92           H  
ATOM    404 1HH2 ARG A  22      24.393   2.566  -5.894  1.00  0.92           H  
ATOM    405 2HH2 ARG A  22      23.827   4.252  -5.751  1.00  0.92           H  
ATOM    406  N   GLY A  23      28.752  -1.924  -8.103  1.00  0.88           N  
ATOM    407  CA  GLY A  23      29.909  -2.314  -7.308  1.00  0.88           C  
ATOM    408  C   GLY A  23      30.128  -1.450  -6.055  1.00  0.88           C  
ATOM    409  O   GLY A  23      31.192  -1.530  -5.437  1.00  0.88           O  
ATOM    410  H   GLY A  23      27.865  -2.376  -7.880  1.00  0.88           H  
ATOM    411 1HA  GLY A  23      29.783  -3.354  -7.008  1.00  0.88           H  
ATOM    412 2HA  GLY A  23      30.798  -2.275  -7.932  1.00  0.88           H  
ATOM    413  N   ASN A  24      29.143  -0.618  -5.685  1.00  0.82           N  
ATOM    414  CA  ASN A  24      29.275   0.273  -4.520  1.00  0.82           C  
ATOM    415  C   ASN A  24      28.779  -0.413  -3.256  1.00  0.82           C  
ATOM    416  O   ASN A  24      27.970  -1.332  -3.332  1.00  0.82           O  
ATOM    417  CB  ASN A  24      28.462   1.511  -4.702  1.00  0.82           C  
ATOM    418  CG  ASN A  24      28.825   2.342  -5.870  1.00  0.82           C  
ATOM    419  OD1 ASN A  24      29.979   2.681  -6.155  1.00  0.82           O  
ATOM    420  ND2 ASN A  24      27.814   2.675  -6.599  1.00  0.82           N  
ATOM    421  H   ASN A  24      28.265  -0.610  -6.218  1.00  0.82           H  
ATOM    422  HA  ASN A  24      30.326   0.532  -4.375  1.00  0.82           H  
ATOM    423 1HB  ASN A  24      27.404   1.266  -4.736  1.00  0.82           H  
ATOM    424 2HB  ASN A  24      28.633   2.094  -3.835  1.00  0.82           H  
ATOM    425 1HD2 ASN A  24      27.957   3.235  -7.414  1.00  0.82           H  
ATOM    426 2HD2 ASN A  24      26.884   2.310  -6.352  1.00  0.82           H  
ATOM    427  N   TYR A  25      29.202   0.043  -2.072  1.00  0.75           N  
ATOM    428  CA  TYR A  25      28.706  -0.616  -0.860  1.00  0.75           C  
ATOM    429  C   TYR A  25      27.463   0.035  -0.286  1.00  0.75           C  
ATOM    430  O   TYR A  25      27.445   1.250  -0.026  1.00  0.75           O  
ATOM    431  CB  TYR A  25      29.765  -0.677   0.216  1.00  0.75           C  
ATOM    432  CG  TYR A  25      30.892  -1.596  -0.089  1.00  0.75           C  
ATOM    433  CD1 TYR A  25      32.084  -1.066  -0.415  1.00  0.75           C  
ATOM    434  CD2 TYR A  25      30.726  -2.973  -0.069  1.00  0.75           C  
ATOM    435  CE1 TYR A  25      33.127  -1.857  -0.695  1.00  0.75           C  
ATOM    436  CE2 TYR A  25      31.796  -3.792  -0.363  1.00  0.75           C  
ATOM    437  CZ  TYR A  25      33.012  -3.225  -0.677  1.00  0.75           C  
ATOM    438  OH  TYR A  25      34.113  -4.016  -0.993  1.00  0.75           O  
ATOM    439  H   TYR A  25      29.830   0.847  -2.012  1.00  0.75           H  
ATOM    440  HA  TYR A  25      28.442  -1.641  -1.116  1.00  0.75           H  
ATOM    441 1HB  TYR A  25      30.175   0.321   0.358  1.00  0.75           H  
ATOM    442 2HB  TYR A  25      29.318  -0.970   1.144  1.00  0.75           H  
ATOM    443  HD1 TYR A  25      32.208   0.017  -0.440  1.00  0.75           H  
ATOM    444  HD2 TYR A  25      29.759  -3.403   0.168  1.00  0.75           H  
ATOM    445  HE1 TYR A  25      34.040  -1.396  -0.932  1.00  0.75           H  
ATOM    446  HE2 TYR A  25      31.678  -4.876  -0.352  1.00  0.75           H  
ATOM    447  HH  TYR A  25      34.876  -3.441  -1.244  1.00  0.75           H  
ATOM    448  N   THR A  26      26.446  -0.801  -0.042  1.00  0.71           N  
ATOM    449  CA  THR A  26      25.165  -0.352   0.484  1.00  0.71           C  
ATOM    450  C   THR A  26      24.647  -1.239   1.631  1.00  0.71           C  
ATOM    451  O   THR A  26      25.054  -2.397   1.771  1.00  0.71           O  
ATOM    452  CB  THR A  26      24.102  -0.403  -0.646  1.00  0.71           C  
ATOM    453  OG1 THR A  26      23.848  -1.748  -0.983  1.00  0.71           O  
ATOM    454  CG2 THR A  26      24.588   0.265  -1.941  1.00  0.71           C  
ATOM    455  H   THR A  26      26.561  -1.786  -0.285  1.00  0.71           H  
ATOM    456  HA  THR A  26      25.276   0.662   0.857  1.00  0.71           H  
ATOM    457  HB  THR A  26      23.184   0.076  -0.302  1.00  0.71           H  
ATOM    458  HG1 THR A  26      24.690  -2.205  -1.141  1.00  0.71           H  
ATOM    459 1HG2 THR A  26      23.807   0.180  -2.691  1.00  0.71           H  
ATOM    460 2HG2 THR A  26      24.802   1.277  -1.805  1.00  0.71           H  
ATOM    461 3HG2 THR A  26      25.485  -0.237  -2.303  1.00  0.71           H  
ATOM    462  N   ILE A  27      23.731  -0.702   2.447  1.00  0.69           N  
ATOM    463  CA  ILE A  27      22.982  -1.523   3.423  1.00  0.69           C  
ATOM    464  C   ILE A  27      21.463  -1.277   3.357  1.00  0.69           C  
ATOM    465  O   ILE A  27      20.998  -0.298   2.767  1.00  0.69           O  
ATOM    466  CB  ILE A  27      23.437  -1.304   4.875  1.00  0.69           C  
ATOM    467  CG1 ILE A  27      23.281   0.165   5.246  1.00  0.69           C  
ATOM    468  CG2 ILE A  27      24.807  -1.778   5.108  1.00  0.69           C  
ATOM    469  CD1 ILE A  27      21.878   0.524   5.673  1.00  0.69           C  
ATOM    470  H   ILE A  27      23.525   0.293   2.336  1.00  0.69           H  
ATOM    471  HA  ILE A  27      23.153  -2.575   3.187  1.00  0.69           H  
ATOM    472  HB  ILE A  27      22.775  -1.861   5.534  1.00  0.69           H  
ATOM    473 1HG1 ILE A  27      23.931   0.378   6.067  1.00  0.69           H  
ATOM    474 2HG1 ILE A  27      23.576   0.788   4.398  1.00  0.69           H  
ATOM    475 1HG2 ILE A  27      25.083  -1.629   6.150  1.00  0.69           H  
ATOM    476 2HG2 ILE A  27      24.830  -2.820   4.877  1.00  0.69           H  
ATOM    477 3HG2 ILE A  27      25.484  -1.242   4.467  1.00  0.69           H  
ATOM    478 1HD1 ILE A  27      21.830   1.567   5.948  1.00  0.69           H  
ATOM    479 2HD1 ILE A  27      21.190   0.345   4.866  1.00  0.69           H  
ATOM    480 3HD1 ILE A  27      21.594  -0.076   6.498  1.00  0.69           H  
ATOM    481  N   GLY A  28      20.677  -2.125   4.012  1.00  0.69           N  
ATOM    482  CA  GLY A  28      19.250  -1.887   4.155  1.00  0.69           C  
ATOM    483  C   GLY A  28      18.601  -1.752   2.805  1.00  0.69           C  
ATOM    484  O   GLY A  28      18.907  -2.518   1.888  1.00  0.69           O  
ATOM    485  H   GLY A  28      21.053  -2.956   4.448  1.00  0.69           H  
ATOM    486 1HA  GLY A  28      18.797  -2.711   4.709  1.00  0.69           H  
ATOM    487 2HA  GLY A  28      19.086  -0.981   4.734  1.00  0.69           H  
ATOM    488  N   ILE A  29      17.724  -0.762   2.663  1.00  0.69           N  
ATOM    489  CA  ILE A  29      17.019  -0.578   1.409  1.00  0.69           C  
ATOM    490  C   ILE A  29      17.734   0.397   0.480  1.00  0.69           C  
ATOM    491  O   ILE A  29      17.309   1.542   0.315  1.00  0.69           O  
ATOM    492  CB  ILE A  29      15.599  -0.043   1.684  1.00  0.69           C  
ATOM    493  CG1 ILE A  29      14.810  -0.947   2.591  1.00  0.69           C  
ATOM    494  CG2 ILE A  29      14.848   0.130   0.411  1.00  0.69           C  
ATOM    495  CD1 ILE A  29      13.453  -0.341   2.984  1.00  0.69           C  
ATOM    496  H   ILE A  29      17.534  -0.145   3.438  1.00  0.69           H  
ATOM    497  HA  ILE A  29      16.951  -1.536   0.903  1.00  0.69           H  
ATOM    498  HB  ILE A  29      15.688   0.895   2.182  1.00  0.69           H  
ATOM    499 1HG1 ILE A  29      14.641  -1.898   2.081  1.00  0.69           H  
ATOM    500 2HG1 ILE A  29      15.380  -1.132   3.497  1.00  0.69           H  
ATOM    501 1HG2 ILE A  29      13.866   0.524   0.638  1.00  0.69           H  
ATOM    502 2HG2 ILE A  29      15.378   0.813  -0.251  1.00  0.69           H  
ATOM    503 3HG2 ILE A  29      14.751  -0.840  -0.061  1.00  0.69           H  
ATOM    504 1HD1 ILE A  29      12.915  -1.021   3.636  1.00  0.69           H  
ATOM    505 2HD1 ILE A  29      13.613   0.599   3.507  1.00  0.69           H  
ATOM    506 3HD1 ILE A  29      12.861  -0.157   2.087  1.00  0.69           H  
ATOM    507  N   GLY A  30      18.815  -0.075  -0.134  1.00  0.69           N  
ATOM    508  CA  GLY A  30      19.584   0.721  -1.103  1.00  0.69           C  
ATOM    509  C   GLY A  30      20.436   1.853  -0.487  1.00  0.69           C  
ATOM    510  O   GLY A  30      20.816   2.810  -1.176  1.00  0.69           O  
ATOM    511  H   GLY A  30      19.089  -1.031   0.104  1.00  0.69           H  
ATOM    512 1HA  GLY A  30      20.233   0.048  -1.666  1.00  0.69           H  
ATOM    513 2HA  GLY A  30      18.892   1.148  -1.828  1.00  0.69           H  
ATOM    514  N   HIS A  31      20.736   1.776   0.804  1.00  0.69           N  
ATOM    515  CA  HIS A  31      21.459   2.856   1.466  1.00  0.69           C  
ATOM    516  C   HIS A  31      22.928   2.918   1.160  1.00  0.69           C  
ATOM    517  O   HIS A  31      23.749   2.297   1.839  1.00  0.69           O  
ATOM    518  CB  HIS A  31      21.310   2.791   2.973  1.00  0.69           C  
ATOM    519  CG  HIS A  31      21.935   3.954   3.720  1.00  0.69           C  
ATOM    520  ND1 HIS A  31      21.538   5.258   3.557  1.00  0.69           N  
ATOM    521  CD2 HIS A  31      22.934   3.976   4.627  1.00  0.69           C  
ATOM    522  CE1 HIS A  31      22.264   6.037   4.339  1.00  0.69           C  
ATOM    523  NE2 HIS A  31      23.122   5.282   5.007  1.00  0.69           N  
ATOM    524  H   HIS A  31      20.478   0.962   1.357  1.00  0.69           H  
ATOM    525  HA  HIS A  31      21.028   3.807   1.147  1.00  0.69           H  
ATOM    526 1HB  HIS A  31      20.258   2.706   3.248  1.00  0.69           H  
ATOM    527 2HB  HIS A  31      21.806   1.921   3.303  1.00  0.69           H  
ATOM    528  HD1 HIS A  31      20.816   5.620   2.930  1.00  0.69           H  
ATOM    529  HD2 HIS A  31      23.539   3.196   5.059  1.00  0.69           H  
ATOM    530  HE1 HIS A  31      22.086   7.111   4.344  1.00  0.69           H  
ATOM    531  N   LEU A  32      23.263   3.633   0.104  1.00  0.69           N  
ATOM    532  CA  LEU A  32      24.659   3.758  -0.272  1.00  0.69           C  
ATOM    533  C   LEU A  32      25.481   4.373   0.835  1.00  0.69           C  
ATOM    534  O   LEU A  32      25.167   5.447   1.348  1.00  0.69           O  
ATOM    535  CB  LEU A  32      24.796   4.589  -1.566  1.00  0.69           C  
ATOM    536  CG  LEU A  32      26.237   4.842  -2.063  1.00  0.69           C  
ATOM    537  CD1 LEU A  32      26.869   3.584  -2.442  1.00  0.69           C  
ATOM    538  CD2 LEU A  32      26.216   5.767  -3.269  1.00  0.69           C  
ATOM    539  H   LEU A  32      22.511   4.047  -0.444  1.00  0.69           H  
ATOM    540  HA  LEU A  32      25.072   2.780  -0.431  1.00  0.69           H  
ATOM    541 1HB  LEU A  32      24.261   4.072  -2.361  1.00  0.69           H  
ATOM    542 2HB  LEU A  32      24.323   5.557  -1.407  1.00  0.69           H  
ATOM    543  HG  LEU A  32      26.823   5.293  -1.259  1.00  0.69           H  
ATOM    544 1HD1 LEU A  32      27.874   3.814  -2.768  1.00  0.69           H  
ATOM    545 2HD1 LEU A  32      26.903   2.928  -1.602  1.00  0.69           H  
ATOM    546 3HD1 LEU A  32      26.309   3.114  -3.247  1.00  0.69           H  
ATOM    547 1HD2 LEU A  32      27.238   5.938  -3.604  1.00  0.69           H  
ATOM    548 2HD2 LEU A  32      25.642   5.306  -4.071  1.00  0.69           H  
ATOM    549 3HD2 LEU A  32      25.759   6.716  -2.992  1.00  0.69           H  
ATOM    550  N   LEU A  33      26.550   3.664   1.178  1.00  0.71           N  
ATOM    551  CA  LEU A  33      27.499   4.072   2.188  1.00  0.71           C  
ATOM    552  C   LEU A  33      28.704   4.706   1.536  1.00  0.71           C  
ATOM    553  O   LEU A  33      29.159   5.775   1.947  1.00  0.71           O  
ATOM    554  CB  LEU A  33      27.972   2.858   2.974  1.00  0.71           C  
ATOM    555  CG  LEU A  33      26.959   2.109   3.789  1.00  0.71           C  
ATOM    556  CD1 LEU A  33      27.646   0.908   4.368  1.00  0.71           C  
ATOM    557  CD2 LEU A  33      26.431   3.015   4.896  1.00  0.71           C  
ATOM    558  H   LEU A  33      26.715   2.779   0.707  1.00  0.71           H  
ATOM    559  HA  LEU A  33      27.025   4.793   2.853  1.00  0.71           H  
ATOM    560 1HB  LEU A  33      28.403   2.147   2.271  1.00  0.71           H  
ATOM    561 2HB  LEU A  33      28.754   3.173   3.646  1.00  0.71           H  
ATOM    562  HG  LEU A  33      26.128   1.774   3.160  1.00  0.71           H  
ATOM    563 1HD1 LEU A  33      26.949   0.358   4.971  1.00  0.71           H  
ATOM    564 2HD1 LEU A  33      28.016   0.276   3.561  1.00  0.71           H  
ATOM    565 3HD1 LEU A  33      28.479   1.233   4.983  1.00  0.71           H  
ATOM    566 1HD2 LEU A  33      25.715   2.469   5.500  1.00  0.71           H  
ATOM    567 2HD2 LEU A  33      27.259   3.344   5.521  1.00  0.71           H  
ATOM    568 3HD2 LEU A  33      25.947   3.886   4.450  1.00  0.71           H  
ATOM    569  N   THR A  34      29.231   4.025   0.521  1.00  0.72           N  
ATOM    570  CA  THR A  34      30.393   4.545  -0.182  1.00  0.72           C  
ATOM    571  C   THR A  34      30.595   3.938  -1.548  1.00  0.72           C  
ATOM    572  O   THR A  34      30.254   2.781  -1.815  1.00  0.72           O  
ATOM    573  CB  THR A  34      31.689   4.365   0.617  1.00  0.72           C  
ATOM    574  OG1 THR A  34      32.773   5.020  -0.075  1.00  0.72           O  
ATOM    575  CG2 THR A  34      32.015   2.894   0.768  1.00  0.72           C  
ATOM    576  H   THR A  34      28.796   3.145   0.240  1.00  0.72           H  
ATOM    577  HA  THR A  34      30.242   5.616  -0.324  1.00  0.72           H  
ATOM    578  HB  THR A  34      31.574   4.815   1.604  1.00  0.72           H  
ATOM    579  HG1 THR A  34      33.466   5.234   0.565  1.00  0.72           H  
ATOM    580 1HG2 THR A  34      32.938   2.780   1.336  1.00  0.72           H  
ATOM    581 2HG2 THR A  34      31.200   2.401   1.289  1.00  0.72           H  
ATOM    582 3HG2 THR A  34      32.141   2.443  -0.218  1.00  0.72           H  
ATOM    583  N   LYS A  35      31.247   4.709  -2.401  1.00  0.75           N  
ATOM    584  CA  LYS A  35      31.609   4.235  -3.718  1.00  0.75           C  
ATOM    585  C   LYS A  35      32.980   3.563  -3.715  1.00  0.75           C  
ATOM    586  O   LYS A  35      33.402   2.987  -4.717  1.00  0.75           O  
ATOM    587  CB  LYS A  35      31.564   5.390  -4.712  1.00  0.75           C  
ATOM    588  CG  LYS A  35      30.160   5.969  -4.899  1.00  0.75           C  
ATOM    589  CD  LYS A  35      30.148   7.106  -5.899  1.00  0.75           C  
ATOM    590  CE  LYS A  35      28.744   7.663  -6.086  1.00  0.75           C  
ATOM    591  NZ  LYS A  35      28.725   8.803  -7.046  1.00  0.75           N  
ATOM    592  H   LYS A  35      31.502   5.645  -2.115  1.00  0.75           H  
ATOM    593  HA  LYS A  35      30.882   3.489  -4.019  1.00  0.75           H  
ATOM    594 1HB  LYS A  35      32.230   6.187  -4.383  1.00  0.75           H  
ATOM    595 2HB  LYS A  35      31.915   5.042  -5.684  1.00  0.75           H  
ATOM    596 1HG  LYS A  35      29.487   5.187  -5.246  1.00  0.75           H  
ATOM    597 2HG  LYS A  35      29.793   6.332  -3.941  1.00  0.75           H  
ATOM    598 1HD  LYS A  35      30.805   7.904  -5.551  1.00  0.75           H  
ATOM    599 2HD  LYS A  35      30.517   6.747  -6.860  1.00  0.75           H  
ATOM    600 1HE  LYS A  35      28.093   6.872  -6.461  1.00  0.75           H  
ATOM    601 2HE  LYS A  35      28.364   8.004  -5.123  1.00  0.75           H  
ATOM    602 1HZ  LYS A  35      27.781   9.148  -7.145  1.00  0.75           H  
ATOM    603 2HZ  LYS A  35      29.318   9.545  -6.699  1.00  0.75           H  
ATOM    604 3HZ  LYS A  35      29.066   8.494  -7.945  1.00  0.75           H  
ATOM    605  N   SER A  36      33.695   3.662  -2.596  1.00  0.76           N  
ATOM    606  CA  SER A  36      35.003   3.041  -2.504  1.00  0.76           C  
ATOM    607  C   SER A  36      34.872   1.527  -2.543  1.00  0.76           C  
ATOM    608  O   SER A  36      33.992   0.993  -1.882  1.00  0.76           O  
ATOM    609  CB  SER A  36      35.688   3.420  -1.215  1.00  0.76           C  
ATOM    610  OG  SER A  36      36.909   2.712  -1.058  1.00  0.76           O  
ATOM    611  H   SER A  36      33.315   4.156  -1.790  1.00  0.76           H  
ATOM    612  HA  SER A  36      35.586   3.409  -3.341  1.00  0.76           H  
ATOM    613 1HB  SER A  36      35.885   4.491  -1.220  1.00  0.76           H  
ATOM    614 2HB  SER A  36      35.029   3.213  -0.372  1.00  0.76           H  
ATOM    615  HG  SER A  36      37.431   3.230  -0.435  1.00  0.76           H  
ATOM    616  N   PRO A  37      35.760   0.799  -3.242  1.00  0.76           N  
ATOM    617  CA  PRO A  37      35.812  -0.649  -3.294  1.00  0.76           C  
ATOM    618  C   PRO A  37      36.317  -1.268  -1.987  1.00  0.76           C  
ATOM    619  O   PRO A  37      36.228  -2.490  -1.807  1.00  0.76           O  
ATOM    620  CB  PRO A  37      36.771  -0.910  -4.454  1.00  0.76           C  
ATOM    621  CG  PRO A  37      37.671   0.301  -4.488  1.00  0.76           C  
ATOM    622  CD  PRO A  37      36.783   1.461  -4.083  1.00  0.76           C  
ATOM    623  HA  PRO A  37      34.807  -1.028  -3.532  1.00  0.76           H  
ATOM    624 1HB  PRO A  37      37.323  -1.844  -4.279  1.00  0.76           H  
ATOM    625 2HB  PRO A  37      36.201  -1.041  -5.387  1.00  0.76           H  
ATOM    626 1HG  PRO A  37      38.516   0.157  -3.797  1.00  0.76           H  
ATOM    627 2HG  PRO A  37      38.101   0.426  -5.493  1.00  0.76           H  
ATOM    628 1HD  PRO A  37      37.391   2.168  -3.505  1.00  0.76           H  
ATOM    629 2HD  PRO A  37      36.315   1.923  -4.969  1.00  0.76           H  
ATOM    630  N   SER A  38      36.856  -0.450  -1.073  1.00  0.75           N  
ATOM    631  CA  SER A  38      37.387  -0.997   0.168  1.00  0.75           C  
ATOM    632  C   SER A  38      36.305  -1.195   1.226  1.00  0.75           C  
ATOM    633  O   SER A  38      35.742  -0.227   1.750  1.00  0.75           O  
ATOM    634  CB  SER A  38      38.459  -0.084   0.712  1.00  0.75           C  
ATOM    635  OG  SER A  38      38.913  -0.520   1.969  1.00  0.75           O  
ATOM    636  H   SER A  38      36.897   0.563  -1.217  1.00  0.75           H  
ATOM    637  HA  SER A  38      37.834  -1.967  -0.051  1.00  0.75           H  
ATOM    638 1HB  SER A  38      39.292  -0.051   0.012  1.00  0.75           H  
ATOM    639 2HB  SER A  38      38.064   0.928   0.796  1.00  0.75           H  
ATOM    640  HG  SER A  38      39.665   0.042   2.183  1.00  0.75           H  
ATOM    641  N   LEU A  39      36.066  -2.453   1.596  1.00  0.72           N  
ATOM    642  CA  LEU A  39      35.040  -2.767   2.585  1.00  0.72           C  
ATOM    643  C   LEU A  39      35.291  -2.029   3.896  1.00  0.72           C  
ATOM    644  O   LEU A  39      34.347  -1.652   4.583  1.00  0.72           O  
ATOM    645  CB  LEU A  39      34.957  -4.273   2.855  1.00  0.72           C  
ATOM    646  CG  LEU A  39      33.822  -4.688   3.816  1.00  0.72           C  
ATOM    647  CD1 LEU A  39      32.470  -4.276   3.223  1.00  0.72           C  
ATOM    648  CD2 LEU A  39      33.873  -6.189   4.035  1.00  0.72           C  
ATOM    649  H   LEU A  39      36.573  -3.201   1.143  1.00  0.72           H  
ATOM    650  HA  LEU A  39      34.078  -2.444   2.190  1.00  0.72           H  
ATOM    651 1HB  LEU A  39      34.800  -4.788   1.906  1.00  0.72           H  
ATOM    652 2HB  LEU A  39      35.901  -4.608   3.283  1.00  0.72           H  
ATOM    653  HG  LEU A  39      33.946  -4.172   4.770  1.00  0.72           H  
ATOM    654 1HD1 LEU A  39      31.670  -4.559   3.905  1.00  0.72           H  
ATOM    655 2HD1 LEU A  39      32.449  -3.210   3.067  1.00  0.72           H  
ATOM    656 3HD1 LEU A  39      32.328  -4.781   2.274  1.00  0.72           H  
ATOM    657 1HD2 LEU A  39      33.075  -6.485   4.716  1.00  0.72           H  
ATOM    658 2HD2 LEU A  39      33.744  -6.698   3.079  1.00  0.72           H  
ATOM    659 3HD2 LEU A  39      34.837  -6.460   4.465  1.00  0.72           H  
ATOM    660  N   ALA A  40      36.561  -1.856   4.268  1.00  0.68           N  
ATOM    661  CA  ALA A  40      36.893  -1.170   5.512  1.00  0.68           C  
ATOM    662  C   ALA A  40      36.347   0.260   5.514  1.00  0.68           C  
ATOM    663  O   ALA A  40      35.959   0.782   6.565  1.00  0.68           O  
ATOM    664  CB  ALA A  40      38.399  -1.149   5.720  1.00  0.68           C  
ATOM    665  H   ALA A  40      37.302  -2.184   3.664  1.00  0.68           H  
ATOM    666  HA  ALA A  40      36.425  -1.714   6.333  1.00  0.68           H  
ATOM    667 1HB  ALA A  40      38.629  -0.656   6.663  1.00  0.68           H  
ATOM    668 2HB  ALA A  40      38.776  -2.170   5.741  1.00  0.68           H  
ATOM    669 3HB  ALA A  40      38.867  -0.605   4.901  1.00  0.68           H  
ATOM    670  N   ALA A  41      36.352   0.920   4.350  1.00  0.64           N  
ATOM    671  CA  ALA A  41      35.844   2.278   4.278  1.00  0.64           C  
ATOM    672  C   ALA A  41      34.345   2.241   4.449  1.00  0.64           C  
ATOM    673  O   ALA A  41      33.760   3.086   5.129  1.00  0.64           O  
ATOM    674  CB  ALA A  41      36.214   2.927   2.965  1.00  0.64           C  
ATOM    675  H   ALA A  41      36.630   0.453   3.491  1.00  0.64           H  
ATOM    676  HA  ALA A  41      36.273   2.853   5.098  1.00  0.64           H  
ATOM    677 1HB  ALA A  41      35.827   3.943   2.936  1.00  0.64           H  
ATOM    678 2HB  ALA A  41      37.298   2.945   2.863  1.00  0.64           H  
ATOM    679 3HB  ALA A  41      35.782   2.350   2.144  1.00  0.64           H  
ATOM    680  N   ALA A  42      33.723   1.236   3.824  1.00  0.61           N  
ATOM    681  CA  ALA A  42      32.280   1.063   3.918  1.00  0.61           C  
ATOM    682  C   ALA A  42      31.878   0.820   5.358  1.00  0.61           C  
ATOM    683  O   ALA A  42      30.877   1.354   5.836  1.00  0.61           O  
ATOM    684  CB  ALA A  42      31.839  -0.085   3.051  1.00  0.61           C  
ATOM    685  H   ALA A  42      34.283   0.586   3.264  1.00  0.61           H  
ATOM    686  HA  ALA A  42      31.803   1.981   3.582  1.00  0.61           H  
ATOM    687 1HB  ALA A  42      30.759  -0.190   3.110  1.00  0.61           H  
ATOM    688 2HB  ALA A  42      32.136   0.123   2.043  1.00  0.61           H  
ATOM    689 3HB  ALA A  42      32.305  -0.987   3.386  1.00  0.61           H  
ATOM    690  N   LEU A  43      32.702   0.056   6.068  1.00  0.59           N  
ATOM    691  CA  LEU A  43      32.458  -0.230   7.462  1.00  0.59           C  
ATOM    692  C   LEU A  43      32.490   1.063   8.246  1.00  0.59           C  
ATOM    693  O   LEU A  43      31.545   1.365   8.972  1.00  0.59           O  
ATOM    694  CB  LEU A  43      33.507  -1.205   7.989  1.00  0.59           C  
ATOM    695  CG  LEU A  43      33.415  -1.548   9.435  1.00  0.59           C  
ATOM    696  CD1 LEU A  43      32.126  -2.180   9.668  1.00  0.59           C  
ATOM    697  CD2 LEU A  43      34.544  -2.494   9.808  1.00  0.59           C  
ATOM    698  H   LEU A  43      33.502  -0.371   5.606  1.00  0.59           H  
ATOM    699  HA  LEU A  43      31.474  -0.676   7.568  1.00  0.59           H  
ATOM    700 1HB  LEU A  43      33.443  -2.127   7.410  1.00  0.59           H  
ATOM    701 2HB  LEU A  43      34.485  -0.775   7.826  1.00  0.59           H  
ATOM    702  HG  LEU A  43      33.471  -0.638  10.046  1.00  0.59           H  
ATOM    703 1HD1 LEU A  43      32.052  -2.433  10.721  1.00  0.59           H  
ATOM    704 2HD1 LEU A  43      31.328  -1.490   9.394  1.00  0.59           H  
ATOM    705 3HD1 LEU A  43      32.069  -3.075   9.061  1.00  0.59           H  
ATOM    706 1HD2 LEU A  43      34.459  -2.751  10.868  1.00  0.59           H  
ATOM    707 2HD2 LEU A  43      34.474  -3.398   9.205  1.00  0.59           H  
ATOM    708 3HD2 LEU A  43      35.500  -2.004   9.624  1.00  0.59           H  
ATOM    709  N   ALA A  44      33.545   1.863   8.056  1.00  0.58           N  
ATOM    710  CA  ALA A  44      33.643   3.129   8.768  1.00  0.58           C  
ATOM    711  C   ALA A  44      32.452   4.032   8.436  1.00  0.58           C  
ATOM    712  O   ALA A  44      31.901   4.715   9.305  1.00  0.58           O  
ATOM    713  CB  ALA A  44      34.943   3.822   8.398  1.00  0.58           C  
ATOM    714  H   ALA A  44      34.303   1.570   7.437  1.00  0.58           H  
ATOM    715  HA  ALA A  44      33.631   2.920   9.838  1.00  0.58           H  
ATOM    716 1HB  ALA A  44      35.025   4.757   8.946  1.00  0.58           H  
ATOM    717 2HB  ALA A  44      35.780   3.172   8.652  1.00  0.58           H  
ATOM    718 3HB  ALA A  44      34.952   4.023   7.326  1.00  0.58           H  
ATOM    719  N   ALA A  45      32.029   4.033   7.172  1.00  0.57           N  
ATOM    720  CA  ALA A  45      30.884   4.835   6.780  1.00  0.57           C  
ATOM    721  C   ALA A  45      29.625   4.373   7.510  1.00  0.57           C  
ATOM    722  O   ALA A  45      28.815   5.199   7.937  1.00  0.57           O  
ATOM    723  CB  ALA A  45      30.693   4.766   5.287  1.00  0.57           C  
ATOM    724  H   ALA A  45      32.522   3.482   6.469  1.00  0.57           H  
ATOM    725  HA  ALA A  45      31.079   5.867   7.066  1.00  0.57           H  
ATOM    726 1HB  ALA A  45      29.847   5.384   4.987  1.00  0.57           H  
ATOM    727 2HB  ALA A  45      31.595   5.116   4.786  1.00  0.57           H  
ATOM    728 3HB  ALA A  45      30.507   3.740   5.007  1.00  0.57           H  
ATOM    729  N   LEU A  46      29.478   3.056   7.689  1.00  0.58           N  
ATOM    730  CA  LEU A  46      28.320   2.511   8.377  1.00  0.58           C  
ATOM    731  C   LEU A  46      28.366   2.907   9.844  1.00  0.58           C  
ATOM    732  O   LEU A  46      27.348   3.304  10.419  1.00  0.58           O  
ATOM    733  CB  LEU A  46      28.269   0.985   8.279  1.00  0.58           C  
ATOM    734  CG  LEU A  46      27.014   0.352   8.881  1.00  0.58           C  
ATOM    735  CD1 LEU A  46      25.820   0.884   8.146  1.00  0.58           C  
ATOM    736  CD2 LEU A  46      27.079  -1.170   8.789  1.00  0.58           C  
ATOM    737  H   LEU A  46      30.170   2.415   7.298  1.00  0.58           H  
ATOM    738  HA  LEU A  46      27.420   2.924   7.931  1.00  0.58           H  
ATOM    739 1HB  LEU A  46      28.335   0.698   7.243  1.00  0.58           H  
ATOM    740 2HB  LEU A  46      29.133   0.570   8.804  1.00  0.58           H  
ATOM    741  HG  LEU A  46      26.928   0.645   9.908  1.00  0.58           H  
ATOM    742 1HD1 LEU A  46      24.928   0.457   8.557  1.00  0.58           H  
ATOM    743 2HD1 LEU A  46      25.782   1.970   8.233  1.00  0.58           H  
ATOM    744 3HD1 LEU A  46      25.912   0.605   7.109  1.00  0.58           H  
ATOM    745 1HD2 LEU A  46      26.181  -1.607   9.224  1.00  0.58           H  
ATOM    746 2HD2 LEU A  46      27.158  -1.466   7.752  1.00  0.58           H  
ATOM    747 3HD2 LEU A  46      27.952  -1.518   9.339  1.00  0.58           H  
ATOM    748  N   ASP A  47      29.562   2.821  10.450  1.00  0.58           N  
ATOM    749  CA  ASP A  47      29.719   3.146  11.863  1.00  0.58           C  
ATOM    750  C   ASP A  47      29.229   4.569  12.102  1.00  0.58           C  
ATOM    751  O   ASP A  47      28.468   4.839  13.046  1.00  0.58           O  
ATOM    752  CB  ASP A  47      31.211   3.114  12.284  1.00  0.58           C  
ATOM    753  CG  ASP A  47      31.947   1.731  12.309  1.00  0.58           C  
ATOM    754  OD1 ASP A  47      31.323   0.687  12.263  1.00  0.58           O  
ATOM    755  OD2 ASP A  47      33.161   1.764  12.373  1.00  0.58           O  
ATOM    756  H   ASP A  47      30.362   2.489   9.913  1.00  0.58           H  
ATOM    757  HA  ASP A  47      29.123   2.472  12.460  1.00  0.58           H  
ATOM    758 1HB  ASP A  47      31.773   3.778  11.631  1.00  0.58           H  
ATOM    759 2HB  ASP A  47      31.283   3.535  13.288  1.00  0.58           H  
ATOM    760  N   LYS A  48      29.629   5.477  11.202  1.00  0.60           N  
ATOM    761  CA  LYS A  48      29.266   6.882  11.295  1.00  0.60           C  
ATOM    762  C   LYS A  48      27.785   7.116  11.025  1.00  0.60           C  
ATOM    763  O   LYS A  48      27.145   7.917  11.707  1.00  0.60           O  
ATOM    764  CB  LYS A  48      30.119   7.690  10.324  1.00  0.60           C  
ATOM    765  CG  LYS A  48      31.595   7.779  10.724  1.00  0.60           C  
ATOM    766  CD  LYS A  48      32.410   8.540   9.694  1.00  0.60           C  
ATOM    767  CE  LYS A  48      33.879   8.595  10.084  1.00  0.60           C  
ATOM    768  NZ  LYS A  48      34.697   9.315   9.069  1.00  0.60           N  
ATOM    769  H   LYS A  48      30.252   5.178  10.446  1.00  0.60           H  
ATOM    770  HA  LYS A  48      29.477   7.221  12.309  1.00  0.60           H  
ATOM    771 1HB  LYS A  48      30.070   7.225   9.335  1.00  0.60           H  
ATOM    772 2HB  LYS A  48      29.721   8.698  10.236  1.00  0.60           H  
ATOM    773 1HG  LYS A  48      31.680   8.280  11.688  1.00  0.60           H  
ATOM    774 2HG  LYS A  48      32.001   6.772  10.823  1.00  0.60           H  
ATOM    775 1HD  LYS A  48      32.320   8.036   8.728  1.00  0.60           H  
ATOM    776 2HD  LYS A  48      32.025   9.553   9.595  1.00  0.60           H  
ATOM    777 1HE  LYS A  48      33.975   9.104  11.042  1.00  0.60           H  
ATOM    778 2HE  LYS A  48      34.258   7.576  10.185  1.00  0.60           H  
ATOM    779 1HZ  LYS A  48      35.663   9.329   9.362  1.00  0.60           H  
ATOM    780 2HZ  LYS A  48      34.621   8.840   8.181  1.00  0.60           H  
ATOM    781 3HZ  LYS A  48      34.360  10.262   8.975  1.00  0.60           H  
ATOM    782  N   ALA A  49      27.229   6.400  10.043  1.00  0.62           N  
ATOM    783  CA  ALA A  49      25.821   6.530   9.686  1.00  0.62           C  
ATOM    784  C   ALA A  49      24.905   6.170  10.847  1.00  0.62           C  
ATOM    785  O   ALA A  49      23.868   6.804  11.056  1.00  0.62           O  
ATOM    786  CB  ALA A  49      25.505   5.623   8.513  1.00  0.62           C  
ATOM    787  H   ALA A  49      27.808   5.766   9.495  1.00  0.62           H  
ATOM    788  HA  ALA A  49      25.637   7.567   9.409  1.00  0.62           H  
ATOM    789 1HB  ALA A  49      24.468   5.736   8.227  1.00  0.62           H  
ATOM    790 2HB  ALA A  49      26.144   5.883   7.669  1.00  0.62           H  
ATOM    791 3HB  ALA A  49      25.689   4.590   8.798  1.00  0.62           H  
ATOM    792  N   ILE A  50      25.306   5.154  11.605  1.00  0.64           N  
ATOM    793  CA  ILE A  50      24.525   4.662  12.725  1.00  0.64           C  
ATOM    794  C   ILE A  50      24.816   5.393  14.036  1.00  0.64           C  
ATOM    795  O   ILE A  50      23.896   5.693  14.800  1.00  0.64           O  
ATOM    796  CB  ILE A  50      24.774   3.174  12.953  1.00  0.64           C  
ATOM    797  CG1 ILE A  50      24.326   2.363  11.764  1.00  0.64           C  
ATOM    798  CG2 ILE A  50      24.031   2.729  14.165  1.00  0.64           C  
ATOM    799  CD1 ILE A  50      24.772   0.964  11.888  1.00  0.64           C  
ATOM    800  H   ILE A  50      26.171   4.670  11.355  1.00  0.64           H  
ATOM    801  HA  ILE A  50      23.472   4.800  12.488  1.00  0.64           H  
ATOM    802  HB  ILE A  50      25.848   3.003  13.090  1.00  0.64           H  
ATOM    803 1HG1 ILE A  50      23.240   2.390  11.674  1.00  0.64           H  
ATOM    804 2HG1 ILE A  50      24.765   2.784  10.857  1.00  0.64           H  
ATOM    805 1HG2 ILE A  50      24.217   1.675  14.326  1.00  0.64           H  
ATOM    806 2HG2 ILE A  50      24.363   3.298  15.030  1.00  0.64           H  
ATOM    807 3HG2 ILE A  50      22.962   2.888  14.019  1.00  0.64           H  
ATOM    808 1HD1 ILE A  50      24.482   0.393  11.032  1.00  0.64           H  
ATOM    809 2HD1 ILE A  50      25.828   0.976  11.967  1.00  0.64           H  
ATOM    810 3HD1 ILE A  50      24.339   0.518  12.785  1.00  0.64           H  
ATOM    811  N   GLY A  51      26.098   5.623  14.332  1.00  0.66           N  
ATOM    812  CA  GLY A  51      26.496   6.227  15.595  1.00  0.66           C  
ATOM    813  C   GLY A  51      27.117   5.210  16.563  1.00  0.66           C  
ATOM    814  O   GLY A  51      27.025   5.371  17.782  1.00  0.66           O  
ATOM    815  H   GLY A  51      26.828   5.378  13.669  1.00  0.66           H  
ATOM    816 1HA  GLY A  51      27.217   7.019  15.393  1.00  0.66           H  
ATOM    817 2HA  GLY A  51      25.633   6.696  16.061  1.00  0.66           H  
ATOM    818  N   ARG A  52      27.710   4.140  16.026  1.00  0.67           N  
ATOM    819  CA  ARG A  52      28.356   3.129  16.876  1.00  0.67           C  
ATOM    820  C   ARG A  52      29.342   2.301  16.090  1.00  0.67           C  
ATOM    821  O   ARG A  52      29.222   2.183  14.880  1.00  0.67           O  
ATOM    822  CB  ARG A  52      27.357   2.146  17.458  1.00  0.67           C  
ATOM    823  CG  ARG A  52      26.674   1.275  16.418  1.00  0.67           C  
ATOM    824  CD  ARG A  52      25.820   0.222  17.036  1.00  0.67           C  
ATOM    825  NE  ARG A  52      25.052  -0.529  16.045  1.00  0.67           N  
ATOM    826  CZ  ARG A  52      25.474  -1.623  15.360  1.00  0.67           C  
ATOM    827  NH1 ARG A  52      26.677  -2.138  15.530  1.00  0.67           N  
ATOM    828  NH2 ARG A  52      24.656  -2.185  14.487  1.00  0.67           N  
ATOM    829  H   ARG A  52      27.773   4.078  15.009  1.00  0.67           H  
ATOM    830  HA  ARG A  52      28.886   3.634  17.683  1.00  0.67           H  
ATOM    831 1HB  ARG A  52      27.866   1.481  18.154  1.00  0.67           H  
ATOM    832 2HB  ARG A  52      26.587   2.680  18.012  1.00  0.67           H  
ATOM    833 1HG  ARG A  52      26.071   1.894  15.796  1.00  0.67           H  
ATOM    834 2HG  ARG A  52      27.427   0.785  15.806  1.00  0.67           H  
ATOM    835 1HD  ARG A  52      26.459  -0.480  17.573  1.00  0.67           H  
ATOM    836 2HD  ARG A  52      25.119   0.683  17.729  1.00  0.67           H  
ATOM    837  HE  ARG A  52      24.096  -0.195  15.850  1.00  0.67           H  
ATOM    838 1HH1 ARG A  52      27.375  -1.708  16.154  1.00  0.67           H  
ATOM    839 2HH1 ARG A  52      26.928  -2.965  15.017  1.00  0.67           H  
ATOM    840 1HH2 ARG A  52      23.720  -1.782  14.359  1.00  0.67           H  
ATOM    841 2HH2 ARG A  52      24.973  -2.980  13.915  1.00  0.67           H  
ATOM    842  N   ASP A  53      30.275   1.650  16.766  1.00  0.68           N  
ATOM    843  CA  ASP A  53      31.113   0.705  16.040  1.00  0.68           C  
ATOM    844  C   ASP A  53      30.223  -0.425  15.509  1.00  0.68           C  
ATOM    845  O   ASP A  53      29.359  -0.917  16.257  1.00  0.68           O  
ATOM    846  CB  ASP A  53      32.183   0.111  16.954  1.00  0.68           C  
ATOM    847  CG  ASP A  53      33.237   1.126  17.429  1.00  0.68           C  
ATOM    848  OD1 ASP A  53      33.246   2.236  16.952  1.00  0.68           O  
ATOM    849  OD2 ASP A  53      34.023   0.768  18.273  1.00  0.68           O  
ATOM    850  H   ASP A  53      30.386   1.782  17.762  1.00  0.68           H  
ATOM    851  HA  ASP A  53      31.585   1.207  15.194  1.00  0.68           H  
ATOM    852 1HB  ASP A  53      31.709  -0.335  17.827  1.00  0.68           H  
ATOM    853 2HB  ASP A  53      32.694  -0.693  16.418  1.00  0.68           H  
ATOM    854  N   THR A  54      30.478  -0.900  14.288  1.00  0.69           N  
ATOM    855  CA  THR A  54      29.734  -2.029  13.750  1.00  0.69           C  
ATOM    856  C   THR A  54      30.685  -3.115  13.273  1.00  0.69           C  
ATOM    857  O   THR A  54      31.903  -2.962  13.281  1.00  0.69           O  
ATOM    858  CB  THR A  54      28.892  -1.650  12.518  1.00  0.69           C  
ATOM    859  OG1 THR A  54      29.761  -1.463  11.419  1.00  0.69           O  
ATOM    860  CG2 THR A  54      28.170  -0.391  12.745  1.00  0.69           C  
ATOM    861  H   THR A  54      31.144  -0.416  13.676  1.00  0.69           H  
ATOM    862  HA  THR A  54      29.107  -2.450  14.525  1.00  0.69           H  
ATOM    863  HB  THR A  54      28.177  -2.440  12.290  1.00  0.69           H  
ATOM    864  HG1 THR A  54      30.369  -0.690  11.628  1.00  0.69           H  
ATOM    865 1HG2 THR A  54      27.641  -0.163  11.858  1.00  0.69           H  
ATOM    866 2HG2 THR A  54      27.489  -0.472  13.571  1.00  0.69           H  
ATOM    867 3HG2 THR A  54      28.887   0.378  12.952  1.00  0.69           H  
ATOM    868  N   LYS A  55      30.103  -4.211  12.824  1.00  0.69           N  
ATOM    869  CA  LYS A  55      30.832  -5.306  12.209  1.00  0.69           C  
ATOM    870  C   LYS A  55      30.456  -5.390  10.736  1.00  0.69           C  
ATOM    871  O   LYS A  55      30.572  -6.445  10.116  1.00  0.69           O  
ATOM    872  CB  LYS A  55      30.510  -6.620  12.906  1.00  0.69           C  
ATOM    873  CG  LYS A  55      30.930  -6.671  14.369  1.00  0.69           C  
ATOM    874  CD  LYS A  55      30.621  -8.028  14.986  1.00  0.69           C  
ATOM    875  CE  LYS A  55      31.046  -8.086  16.449  1.00  0.69           C  
ATOM    876  NZ  LYS A  55      30.727  -9.404  17.068  1.00  0.69           N  
ATOM    877  H   LYS A  55      29.100  -4.281  12.896  1.00  0.69           H  
ATOM    878  HA  LYS A  55      31.903  -5.111  12.277  1.00  0.69           H  
ATOM    879 1HB  LYS A  55      29.436  -6.807  12.854  1.00  0.69           H  
ATOM    880 2HB  LYS A  55      31.009  -7.437  12.385  1.00  0.69           H  
ATOM    881 1HG  LYS A  55      32.002  -6.480  14.445  1.00  0.69           H  
ATOM    882 2HG  LYS A  55      30.404  -5.898  14.929  1.00  0.69           H  
ATOM    883 1HD  LYS A  55      29.550  -8.222  14.920  1.00  0.69           H  
ATOM    884 2HD  LYS A  55      31.148  -8.806  14.435  1.00  0.69           H  
ATOM    885 1HE  LYS A  55      32.119  -7.914  16.516  1.00  0.69           H  
ATOM    886 2HE  LYS A  55      30.528  -7.302  17.002  1.00  0.69           H  
ATOM    887 1HZ  LYS A  55      31.022  -9.402  18.034  1.00  0.69           H  
ATOM    888 2HZ  LYS A  55      29.731  -9.566  17.021  1.00  0.69           H  
ATOM    889 3HZ  LYS A  55      31.212 -10.136  16.570  1.00  0.69           H  
ATOM    890  N   GLY A  56      29.906  -4.292  10.199  1.00  0.69           N  
ATOM    891  CA  GLY A  56      29.394  -4.286   8.835  1.00  0.69           C  
ATOM    892  C   GLY A  56      27.968  -4.812   8.853  1.00  0.69           C  
ATOM    893  O   GLY A  56      27.382  -5.148   7.819  1.00  0.69           O  
ATOM    894  H   GLY A  56      29.879  -3.414  10.725  1.00  0.69           H  
ATOM    895 1HA  GLY A  56      29.412  -3.270   8.449  1.00  0.69           H  
ATOM    896 2HA  GLY A  56      30.020  -4.902   8.193  1.00  0.69           H  
ATOM    897  N   VAL A  57      27.430  -4.922  10.068  1.00  0.69           N  
ATOM    898  CA  VAL A  57      26.092  -5.434  10.312  1.00  0.69           C  
ATOM    899  C   VAL A  57      25.251  -4.385  11.042  1.00  0.69           C  
ATOM    900  O   VAL A  57      25.690  -3.810  12.053  1.00  0.69           O  
ATOM    901  CB  VAL A  57      26.157  -6.720  11.148  1.00  0.69           C  
ATOM    902  CG1 VAL A  57      24.739  -7.256  11.374  1.00  0.69           C  
ATOM    903  CG2 VAL A  57      27.071  -7.736  10.461  1.00  0.69           C  
ATOM    904  H   VAL A  57      27.990  -4.635  10.848  1.00  0.69           H  
ATOM    905  HA  VAL A  57      25.618  -5.659   9.359  1.00  0.69           H  
ATOM    906  HB  VAL A  57      26.568  -6.489  12.128  1.00  0.69           H  
ATOM    907 1HG1 VAL A  57      24.782  -8.156  11.982  1.00  0.69           H  
ATOM    908 2HG1 VAL A  57      24.134  -6.508  11.885  1.00  0.69           H  
ATOM    909 3HG1 VAL A  57      24.281  -7.489  10.410  1.00  0.69           H  
ATOM    910 1HG2 VAL A  57      27.126  -8.640  11.063  1.00  0.69           H  
ATOM    911 2HG2 VAL A  57      26.687  -7.977   9.487  1.00  0.69           H  
ATOM    912 3HG2 VAL A  57      28.069  -7.319  10.354  1.00  0.69           H  
ATOM    913  N   ILE A  58      24.051  -4.164  10.516  1.00  0.69           N  
ATOM    914  CA  ILE A  58      23.091  -3.174  10.988  1.00  0.69           C  
ATOM    915  C   ILE A  58      21.777  -3.848  11.401  1.00  0.69           C  
ATOM    916  O   ILE A  58      21.370  -4.835  10.803  1.00  0.69           O  
ATOM    917  CB  ILE A  58      22.849  -2.122   9.883  1.00  0.69           C  
ATOM    918  CG1 ILE A  58      21.994  -1.053  10.400  1.00  0.69           C  
ATOM    919  CG2 ILE A  58      22.231  -2.735   8.647  1.00  0.69           C  
ATOM    920  CD1 ILE A  58      21.942   0.128   9.541  1.00  0.69           C  
ATOM    921  H   ILE A  58      23.786  -4.734   9.712  1.00  0.69           H  
ATOM    922  HA  ILE A  58      23.501  -2.668  11.859  1.00  0.69           H  
ATOM    923  HB  ILE A  58      23.797  -1.670   9.613  1.00  0.69           H  
ATOM    924 1HG1 ILE A  58      20.988  -1.429  10.504  1.00  0.69           H  
ATOM    925 2HG1 ILE A  58      22.364  -0.760  11.378  1.00  0.69           H  
ATOM    926 1HG2 ILE A  58      22.082  -1.970   7.898  1.00  0.69           H  
ATOM    927 2HG2 ILE A  58      22.893  -3.488   8.261  1.00  0.69           H  
ATOM    928 3HG2 ILE A  58      21.268  -3.182   8.906  1.00  0.69           H  
ATOM    929 1HD1 ILE A  58      21.305   0.875   9.970  1.00  0.69           H  
ATOM    930 2HD1 ILE A  58      22.916   0.543   9.413  1.00  0.69           H  
ATOM    931 3HD1 ILE A  58      21.553  -0.169   8.606  1.00  0.69           H  
ATOM    932  N   THR A  59      21.124  -3.372  12.456  1.00  0.69           N  
ATOM    933  CA  THR A  59      19.867  -4.006  12.840  1.00  0.69           C  
ATOM    934  C   THR A  59      18.746  -3.536  11.938  1.00  0.69           C  
ATOM    935  O   THR A  59      18.890  -2.524  11.256  1.00  0.69           O  
ATOM    936  CB  THR A  59      19.513  -3.664  14.287  1.00  0.69           C  
ATOM    937  OG1 THR A  59      19.325  -2.240  14.399  1.00  0.69           O  
ATOM    938  CG2 THR A  59      20.645  -4.082  15.205  1.00  0.69           C  
ATOM    939  H   THR A  59      21.460  -2.553  12.977  1.00  0.69           H  
ATOM    940  HA  THR A  59      19.967  -5.087  12.736  1.00  0.69           H  
ATOM    941  HB  THR A  59      18.595  -4.173  14.572  1.00  0.69           H  
ATOM    942  HG1 THR A  59      20.214  -1.808  14.308  1.00  0.69           H  
ATOM    943 1HG2 THR A  59      20.393  -3.825  16.233  1.00  0.69           H  
ATOM    944 2HG2 THR A  59      20.801  -5.157  15.126  1.00  0.69           H  
ATOM    945 3HG2 THR A  59      21.558  -3.558  14.914  1.00  0.69           H  
ATOM    946  N   GLU A  60      17.596  -4.210  11.979  1.00  0.69           N  
ATOM    947  CA  GLU A  60      16.484  -3.747  11.157  1.00  0.69           C  
ATOM    948  C   GLU A  60      16.051  -2.350  11.559  1.00  0.69           C  
ATOM    949  O   GLU A  60      15.769  -1.515  10.706  1.00  0.69           O  
ATOM    950  CB  GLU A  60      15.285  -4.685  11.276  1.00  0.69           C  
ATOM    951  CG  GLU A  60      15.479  -6.033  10.646  1.00  0.69           C  
ATOM    952  CD  GLU A  60      14.307  -6.962  10.823  1.00  0.69           C  
ATOM    953  OE1 GLU A  60      13.401  -6.621  11.546  1.00  0.69           O  
ATOM    954  OE2 GLU A  60      14.317  -8.015  10.230  1.00  0.69           O  
ATOM    955  H   GLU A  60      17.507  -5.037  12.551  1.00  0.69           H  
ATOM    956  HA  GLU A  60      16.807  -3.714  10.120  1.00  0.69           H  
ATOM    957 1HB  GLU A  60      15.044  -4.836  12.327  1.00  0.69           H  
ATOM    958 2HB  GLU A  60      14.418  -4.220  10.806  1.00  0.69           H  
ATOM    959 1HG  GLU A  60      15.664  -5.902   9.583  1.00  0.69           H  
ATOM    960 2HG  GLU A  60      16.358  -6.481  11.097  1.00  0.69           H  
ATOM    961  N   GLU A  61      16.036  -2.064  12.860  1.00  0.69           N  
ATOM    962  CA  GLU A  61      15.616  -0.740  13.291  1.00  0.69           C  
ATOM    963  C   GLU A  61      16.530   0.317  12.702  1.00  0.69           C  
ATOM    964  O   GLU A  61      16.073   1.331  12.165  1.00  0.69           O  
ATOM    965  CB  GLU A  61      15.635  -0.615  14.814  1.00  0.69           C  
ATOM    966  CG  GLU A  61      15.165   0.748  15.301  1.00  0.69           C  
ATOM    967  CD  GLU A  61      15.189   0.933  16.800  1.00  0.69           C  
ATOM    968  OE1 GLU A  61      15.612   0.049  17.503  1.00  0.69           O  
ATOM    969  OE2 GLU A  61      14.755   1.979  17.238  1.00  0.69           O  
ATOM    970  H   GLU A  61      16.296  -2.768  13.534  1.00  0.69           H  
ATOM    971  HA  GLU A  61      14.604  -0.558  12.929  1.00  0.69           H  
ATOM    972 1HB  GLU A  61      14.993  -1.378  15.253  1.00  0.69           H  
ATOM    973 2HB  GLU A  61      16.650  -0.781  15.182  1.00  0.69           H  
ATOM    974 1HG  GLU A  61      15.817   1.495  14.849  1.00  0.69           H  
ATOM    975 2HG  GLU A  61      14.156   0.924  14.933  1.00  0.69           H  
ATOM    976  N   GLU A  62      17.833   0.078  12.797  1.00  0.70           N  
ATOM    977  CA  GLU A  62      18.788   1.040  12.284  1.00  0.70           C  
ATOM    978  C   GLU A  62      18.678   1.170  10.763  1.00  0.70           C  
ATOM    979  O   GLU A  62      18.776   2.275  10.221  1.00  0.70           O  
ATOM    980  CB  GLU A  62      20.176   0.618  12.729  1.00  0.70           C  
ATOM    981  CG  GLU A  62      20.426   0.767  14.217  1.00  0.70           C  
ATOM    982  CD  GLU A  62      21.662   0.045  14.657  1.00  0.70           C  
ATOM    983  OE1 GLU A  62      21.899  -1.050  14.158  1.00  0.70           O  
ATOM    984  OE2 GLU A  62      22.353   0.534  15.515  1.00  0.70           O  
ATOM    985  H   GLU A  62      18.173  -0.781  13.242  1.00  0.70           H  
ATOM    986  HA  GLU A  62      18.565   2.011  12.725  1.00  0.70           H  
ATOM    987 1HB  GLU A  62      20.306  -0.426  12.499  1.00  0.70           H  
ATOM    988 2HB  GLU A  62      20.930   1.194  12.206  1.00  0.70           H  
ATOM    989 1HG  GLU A  62      20.535   1.827  14.449  1.00  0.70           H  
ATOM    990 2HG  GLU A  62      19.562   0.390  14.764  1.00  0.70           H  
ATOM    991  N   ALA A  63      18.452   0.045  10.065  1.00  0.71           N  
ATOM    992  CA  ALA A  63      18.318   0.081   8.615  1.00  0.71           C  
ATOM    993  C   ALA A  63      17.135   0.946   8.221  1.00  0.71           C  
ATOM    994  O   ALA A  63      17.228   1.738   7.275  1.00  0.71           O  
ATOM    995  CB  ALA A  63      18.133  -1.323   8.054  1.00  0.71           C  
ATOM    996  H   ALA A  63      18.397  -0.851  10.549  1.00  0.71           H  
ATOM    997  HA  ALA A  63      19.221   0.524   8.198  1.00  0.71           H  
ATOM    998 1HB  ALA A  63      18.046  -1.280   6.976  1.00  0.71           H  
ATOM    999 2HB  ALA A  63      18.992  -1.939   8.330  1.00  0.71           H  
ATOM   1000 3HB  ALA A  63      17.227  -1.759   8.474  1.00  0.71           H  
ATOM   1001  N   GLU A  64      16.033   0.829   8.977  1.00  0.71           N  
ATOM   1002  CA  GLU A  64      14.842   1.613   8.699  1.00  0.71           C  
ATOM   1003  C   GLU A  64      15.109   3.085   8.945  1.00  0.71           C  
ATOM   1004  O   GLU A  64      14.688   3.927   8.155  1.00  0.71           O  
ATOM   1005  CB  GLU A  64      13.671   1.144   9.568  1.00  0.71           C  
ATOM   1006  CG  GLU A  64      13.113  -0.249   9.219  1.00  0.71           C  
ATOM   1007  CD  GLU A  64      12.415  -0.321   7.911  1.00  0.71           C  
ATOM   1008  OE1 GLU A  64      11.518   0.461   7.702  1.00  0.71           O  
ATOM   1009  OE2 GLU A  64      12.763  -1.167   7.109  1.00  0.71           O  
ATOM   1010  H   GLU A  64      16.016   0.150   9.740  1.00  0.71           H  
ATOM   1011  HA  GLU A  64      14.576   1.480   7.652  1.00  0.71           H  
ATOM   1012 1HB  GLU A  64      13.988   1.114  10.610  1.00  0.71           H  
ATOM   1013 2HB  GLU A  64      12.855   1.863   9.496  1.00  0.71           H  
ATOM   1014 1HG  GLU A  64      13.938  -0.949   9.186  1.00  0.71           H  
ATOM   1015 2HG  GLU A  64      12.438  -0.568  10.010  1.00  0.71           H  
ATOM   1016  N   LYS A  65      15.870   3.410   9.994  1.00  0.72           N  
ATOM   1017  CA  LYS A  65      16.165   4.811  10.259  1.00  0.72           C  
ATOM   1018  C   LYS A  65      17.005   5.415   9.142  1.00  0.72           C  
ATOM   1019  O   LYS A  65      16.751   6.537   8.694  1.00  0.72           O  
ATOM   1020  CB  LYS A  65      16.872   4.961  11.608  1.00  0.72           C  
ATOM   1021  CG  LYS A  65      15.958   4.722  12.816  1.00  0.72           C  
ATOM   1022  CD  LYS A  65      16.716   4.805  14.139  1.00  0.72           C  
ATOM   1023  CE  LYS A  65      15.762   4.664  15.328  1.00  0.72           C  
ATOM   1024  NZ  LYS A  65      16.487   4.618  16.635  1.00  0.72           N  
ATOM   1025  H   LYS A  65      16.192   2.680  10.633  1.00  0.72           H  
ATOM   1026  HA  LYS A  65      15.221   5.358  10.301  1.00  0.72           H  
ATOM   1027 1HB  LYS A  65      17.695   4.248  11.663  1.00  0.72           H  
ATOM   1028 2HB  LYS A  65      17.296   5.960  11.689  1.00  0.72           H  
ATOM   1029 1HG  LYS A  65      15.159   5.463  12.816  1.00  0.72           H  
ATOM   1030 2HG  LYS A  65      15.508   3.733  12.733  1.00  0.72           H  
ATOM   1031 1HD  LYS A  65      17.451   3.997  14.181  1.00  0.72           H  
ATOM   1032 2HD  LYS A  65      17.238   5.757  14.206  1.00  0.72           H  
ATOM   1033 1HE  LYS A  65      15.087   5.517  15.334  1.00  0.72           H  
ATOM   1034 2HE  LYS A  65      15.175   3.757  15.217  1.00  0.72           H  
ATOM   1035 1HZ  LYS A  65      15.813   4.532  17.391  1.00  0.72           H  
ATOM   1036 2HZ  LYS A  65      17.101   3.813  16.644  1.00  0.72           H  
ATOM   1037 3HZ  LYS A  65      17.026   5.460  16.759  1.00  0.72           H  
ATOM   1038  N   LEU A  66      17.984   4.664   8.641  1.00  0.72           N  
ATOM   1039  CA  LEU A  66      18.791   5.213   7.564  1.00  0.72           C  
ATOM   1040  C   LEU A  66      17.931   5.392   6.314  1.00  0.72           C  
ATOM   1041  O   LEU A  66      18.021   6.411   5.620  1.00  0.72           O  
ATOM   1042  CB  LEU A  66      20.012   4.326   7.321  1.00  0.72           C  
ATOM   1043  CG  LEU A  66      21.032   4.360   8.494  1.00  0.72           C  
ATOM   1044  CD1 LEU A  66      22.158   3.384   8.259  1.00  0.72           C  
ATOM   1045  CD2 LEU A  66      21.553   5.758   8.642  1.00  0.72           C  
ATOM   1046  H   LEU A  66      18.179   3.739   9.031  1.00  0.72           H  
ATOM   1047  HA  LEU A  66      19.149   6.194   7.868  1.00  0.72           H  
ATOM   1048 1HB  LEU A  66      19.675   3.294   7.195  1.00  0.72           H  
ATOM   1049 2HB  LEU A  66      20.510   4.646   6.415  1.00  0.72           H  
ATOM   1050  HG  LEU A  66      20.523   4.060   9.412  1.00  0.72           H  
ATOM   1051 1HD1 LEU A  66      22.850   3.408   9.104  1.00  0.72           H  
ATOM   1052 2HD1 LEU A  66      21.741   2.407   8.155  1.00  0.72           H  
ATOM   1053 3HD1 LEU A  66      22.686   3.649   7.364  1.00  0.72           H  
ATOM   1054 1HD2 LEU A  66      22.246   5.789   9.472  1.00  0.72           H  
ATOM   1055 2HD2 LEU A  66      22.063   6.057   7.726  1.00  0.72           H  
ATOM   1056 3HD2 LEU A  66      20.726   6.434   8.833  1.00  0.72           H  
ATOM   1057  N   PHE A  67      17.043   4.432   6.058  1.00  0.72           N  
ATOM   1058  CA  PHE A  67      16.140   4.538   4.928  1.00  0.72           C  
ATOM   1059  C   PHE A  67      15.246   5.761   5.032  1.00  0.72           C  
ATOM   1060  O   PHE A  67      15.097   6.511   4.061  1.00  0.72           O  
ATOM   1061  CB  PHE A  67      15.279   3.311   4.770  1.00  0.72           C  
ATOM   1062  CG  PHE A  67      14.309   3.494   3.691  1.00  0.72           C  
ATOM   1063  CD1 PHE A  67      14.691   3.404   2.363  1.00  0.72           C  
ATOM   1064  CD2 PHE A  67      13.007   3.775   3.995  1.00  0.72           C  
ATOM   1065  CE1 PHE A  67      13.779   3.584   1.370  1.00  0.72           C  
ATOM   1066  CE2 PHE A  67      12.102   3.963   3.015  1.00  0.72           C  
ATOM   1067  CZ  PHE A  67      12.478   3.863   1.695  1.00  0.72           C  
ATOM   1068  H   PHE A  67      17.005   3.599   6.647  1.00  0.72           H  
ATOM   1069  HA  PHE A  67      16.743   4.639   4.025  1.00  0.72           H  
ATOM   1070 1HB  PHE A  67      15.896   2.443   4.549  1.00  0.72           H  
ATOM   1071 2HB  PHE A  67      14.738   3.114   5.693  1.00  0.72           H  
ATOM   1072  HD1 PHE A  67      15.735   3.190   2.111  1.00  0.72           H  
ATOM   1073  HD2 PHE A  67      12.709   3.856   5.045  1.00  0.72           H  
ATOM   1074  HE1 PHE A  67      14.093   3.511   0.334  1.00  0.72           H  
ATOM   1075  HE2 PHE A  67      11.080   4.202   3.275  1.00  0.72           H  
ATOM   1076  HZ  PHE A  67      11.740   4.025   0.916  1.00  0.72           H  
ATOM   1077  N   GLU A  68      14.617   5.956   6.193  1.00  0.71           N  
ATOM   1078  CA  GLU A  68      13.719   7.083   6.336  1.00  0.71           C  
ATOM   1079  C   GLU A  68      14.465   8.381   6.095  1.00  0.71           C  
ATOM   1080  O   GLU A  68      13.929   9.278   5.445  1.00  0.71           O  
ATOM   1081  CB  GLU A  68      13.036   7.100   7.711  1.00  0.71           C  
ATOM   1082  CG  GLU A  68      11.955   6.016   7.906  1.00  0.71           C  
ATOM   1083  CD  GLU A  68      11.291   6.054   9.284  1.00  0.71           C  
ATOM   1084  OE1 GLU A  68      11.734   6.801  10.127  1.00  0.71           O  
ATOM   1085  OE2 GLU A  68      10.331   5.342   9.475  1.00  0.71           O  
ATOM   1086  H   GLU A  68      14.759   5.311   6.968  1.00  0.71           H  
ATOM   1087  HA  GLU A  68      12.941   6.995   5.576  1.00  0.71           H  
ATOM   1088 1HB  GLU A  68      13.795   6.951   8.485  1.00  0.71           H  
ATOM   1089 2HB  GLU A  68      12.580   8.075   7.881  1.00  0.71           H  
ATOM   1090 1HG  GLU A  68      11.189   6.150   7.144  1.00  0.71           H  
ATOM   1091 2HG  GLU A  68      12.407   5.039   7.753  1.00  0.71           H  
ATOM   1092  N   LYS A  69      15.720   8.479   6.553  1.00  0.70           N  
ATOM   1093  CA  LYS A  69      16.468   9.703   6.305  1.00  0.70           C  
ATOM   1094  C   LYS A  69      16.646   9.913   4.801  1.00  0.70           C  
ATOM   1095  O   LYS A  69      16.469  11.029   4.309  1.00  0.70           O  
ATOM   1096  CB  LYS A  69      17.832   9.654   6.999  1.00  0.70           C  
ATOM   1097  CG  LYS A  69      17.777   9.764   8.527  1.00  0.70           C  
ATOM   1098  CD  LYS A  69      19.167   9.631   9.145  1.00  0.70           C  
ATOM   1099  CE  LYS A  69      19.118   9.713  10.664  1.00  0.70           C  
ATOM   1100  NZ  LYS A  69      20.465   9.504  11.272  1.00  0.70           N  
ATOM   1101  H   LYS A  69      16.134   7.721   7.101  1.00  0.70           H  
ATOM   1102  HA  LYS A  69      15.900  10.546   6.701  1.00  0.70           H  
ATOM   1103 1HB  LYS A  69      18.320   8.708   6.758  1.00  0.70           H  
ATOM   1104 2HB  LYS A  69      18.463  10.453   6.618  1.00  0.70           H  
ATOM   1105 1HG  LYS A  69      17.355  10.730   8.803  1.00  0.70           H  
ATOM   1106 2HG  LYS A  69      17.133   8.984   8.923  1.00  0.70           H  
ATOM   1107 1HD  LYS A  69      19.593   8.669   8.859  1.00  0.70           H  
ATOM   1108 2HD  LYS A  69      19.813  10.421   8.766  1.00  0.70           H  
ATOM   1109 1HE  LYS A  69      18.746  10.694  10.956  1.00  0.70           H  
ATOM   1110 2HE  LYS A  69      18.437   8.948  11.041  1.00  0.70           H  
ATOM   1111 1HZ  LYS A  69      20.403   9.560  12.278  1.00  0.70           H  
ATOM   1112 2HZ  LYS A  69      20.797   8.586  11.005  1.00  0.70           H  
ATOM   1113 3HZ  LYS A  69      21.108  10.205  10.937  1.00  0.70           H  
ATOM   1114  N   ASP A  70      16.932   8.841   4.051  1.00  0.69           N  
ATOM   1115  CA  ASP A  70      17.077   8.980   2.601  1.00  0.69           C  
ATOM   1116  C   ASP A  70      15.776   9.425   1.934  1.00  0.69           C  
ATOM   1117  O   ASP A  70      15.794  10.217   0.984  1.00  0.69           O  
ATOM   1118  CB  ASP A  70      17.622   7.705   1.972  1.00  0.69           C  
ATOM   1119  CG  ASP A  70      19.134   7.512   2.257  1.00  0.69           C  
ATOM   1120  OD1 ASP A  70      19.792   8.461   2.688  1.00  0.69           O  
ATOM   1121  OD2 ASP A  70      19.620   6.422   2.035  1.00  0.69           O  
ATOM   1122  H   ASP A  70      17.073   7.931   4.500  1.00  0.69           H  
ATOM   1123  HA  ASP A  70      17.812   9.756   2.417  1.00  0.69           H  
ATOM   1124 1HB  ASP A  70      17.073   6.846   2.365  1.00  0.69           H  
ATOM   1125 2HB  ASP A  70      17.468   7.741   0.899  1.00  0.69           H  
ATOM   1126  N   ILE A  71      14.641   8.951   2.441  1.00  0.67           N  
ATOM   1127  CA  ILE A  71      13.375   9.398   1.882  1.00  0.67           C  
ATOM   1128  C   ILE A  71      13.123  10.854   2.210  1.00  0.67           C  
ATOM   1129  O   ILE A  71      12.673  11.607   1.344  1.00  0.67           O  
ATOM   1130  CB  ILE A  71      12.192   8.539   2.312  1.00  0.67           C  
ATOM   1131  CG1 ILE A  71      12.366   7.169   1.744  1.00  0.67           C  
ATOM   1132  CG2 ILE A  71      10.895   9.180   1.850  1.00  0.67           C  
ATOM   1133  CD1 ILE A  71      12.479   7.162   0.217  1.00  0.67           C  
ATOM   1134  H   ILE A  71      14.672   8.271   3.205  1.00  0.67           H  
ATOM   1135  HA  ILE A  71      13.442   9.315   0.800  1.00  0.67           H  
ATOM   1136  HB  ILE A  71      12.191   8.446   3.401  1.00  0.67           H  
ATOM   1137 1HG1 ILE A  71      13.269   6.722   2.168  1.00  0.67           H  
ATOM   1138 2HG1 ILE A  71      11.510   6.568   2.028  1.00  0.67           H  
ATOM   1139 1HG2 ILE A  71      10.052   8.568   2.165  1.00  0.67           H  
ATOM   1140 2HG2 ILE A  71      10.813  10.166   2.296  1.00  0.67           H  
ATOM   1141 3HG2 ILE A  71      10.898   9.270   0.769  1.00  0.67           H  
ATOM   1142 1HD1 ILE A  71      12.604   6.145  -0.144  1.00  0.67           H  
ATOM   1143 2HD1 ILE A  71      11.590   7.592  -0.226  1.00  0.67           H  
ATOM   1144 3HD1 ILE A  71      13.333   7.753  -0.065  1.00  0.67           H  
ATOM   1145  N   GLU A  72      13.425  11.281   3.436  1.00  0.65           N  
ATOM   1146  CA  GLU A  72      13.224  12.685   3.745  1.00  0.65           C  
ATOM   1147  C   GLU A  72      14.101  13.541   2.831  1.00  0.65           C  
ATOM   1148  O   GLU A  72      13.648  14.571   2.334  1.00  0.65           O  
ATOM   1149  CB  GLU A  72      13.507  12.996   5.223  1.00  0.65           C  
ATOM   1150  CG  GLU A  72      12.456  12.450   6.210  1.00  0.65           C  
ATOM   1151  CD  GLU A  72      12.748  12.795   7.672  1.00  0.65           C  
ATOM   1152  OE1 GLU A  72      13.795  13.336   7.950  1.00  0.65           O  
ATOM   1153  OE2 GLU A  72      11.908  12.525   8.502  1.00  0.65           O  
ATOM   1154  H   GLU A  72      13.780  10.630   4.139  1.00  0.65           H  
ATOM   1155  HA  GLU A  72      12.184  12.936   3.544  1.00  0.65           H  
ATOM   1156 1HB  GLU A  72      14.472  12.566   5.498  1.00  0.65           H  
ATOM   1157 2HB  GLU A  72      13.578  14.075   5.361  1.00  0.65           H  
ATOM   1158 1HG  GLU A  72      11.480  12.852   5.941  1.00  0.65           H  
ATOM   1159 2HG  GLU A  72      12.412  11.367   6.101  1.00  0.65           H  
ATOM   1160  N   LYS A  73      15.330  13.086   2.541  1.00  0.64           N  
ATOM   1161  CA  LYS A  73      16.208  13.836   1.647  1.00  0.64           C  
ATOM   1162  C   LYS A  73      15.588  13.918   0.253  1.00  0.64           C  
ATOM   1163  O   LYS A  73      15.610  14.974  -0.389  1.00  0.64           O  
ATOM   1164  CB  LYS A  73      17.574  13.151   1.532  1.00  0.64           C  
ATOM   1165  CG  LYS A  73      18.464  13.200   2.759  1.00  0.64           C  
ATOM   1166  CD  LYS A  73      19.720  12.371   2.503  1.00  0.64           C  
ATOM   1167  CE  LYS A  73      20.586  12.230   3.726  1.00  0.64           C  
ATOM   1168  NZ  LYS A  73      21.715  11.293   3.466  1.00  0.64           N  
ATOM   1169  H   LYS A  73      15.669  12.232   2.988  1.00  0.64           H  
ATOM   1170  HA  LYS A  73      16.328  14.849   2.036  1.00  0.64           H  
ATOM   1171 1HB  LYS A  73      17.427  12.104   1.288  1.00  0.64           H  
ATOM   1172 2HB  LYS A  73      18.126  13.595   0.707  1.00  0.64           H  
ATOM   1173 1HG  LYS A  73      18.748  14.232   2.964  1.00  0.64           H  
ATOM   1174 2HG  LYS A  73      17.941  12.811   3.619  1.00  0.64           H  
ATOM   1175 1HD  LYS A  73      19.436  11.373   2.168  1.00  0.64           H  
ATOM   1176 2HD  LYS A  73      20.303  12.839   1.714  1.00  0.64           H  
ATOM   1177 1HE  LYS A  73      20.985  13.202   4.004  1.00  0.64           H  
ATOM   1178 2HE  LYS A  73      19.984  11.841   4.550  1.00  0.64           H  
ATOM   1179 1HZ  LYS A  73      22.282  11.201   4.294  1.00  0.64           H  
ATOM   1180 2HZ  LYS A  73      21.320  10.371   3.211  1.00  0.64           H  
ATOM   1181 3HZ  LYS A  73      22.280  11.640   2.707  1.00  0.64           H  
ATOM   1182  N   ALA A  74      15.002  12.809  -0.222  1.00  0.62           N  
ATOM   1183  CA  ALA A  74      14.365  12.807  -1.535  1.00  0.62           C  
ATOM   1184  C   ALA A  74      13.210  13.800  -1.577  1.00  0.62           C  
ATOM   1185  O   ALA A  74      13.056  14.551  -2.545  1.00  0.62           O  
ATOM   1186  CB  ALA A  74      13.862  11.415  -1.869  1.00  0.62           C  
ATOM   1187  H   ALA A  74      15.028  11.948   0.328  1.00  0.62           H  
ATOM   1188  HA  ALA A  74      15.106  13.110  -2.274  1.00  0.62           H  
ATOM   1189 1HB  ALA A  74      13.405  11.415  -2.862  1.00  0.62           H  
ATOM   1190 2HB  ALA A  74      14.695  10.713  -1.852  1.00  0.62           H  
ATOM   1191 3HB  ALA A  74      13.124  11.113  -1.131  1.00  0.62           H  
ATOM   1192  N   ILE A  75      12.430  13.853  -0.499  1.00  0.61           N  
ATOM   1193  CA  ILE A  75      11.292  14.757  -0.441  1.00  0.61           C  
ATOM   1194  C   ILE A  75      11.748  16.200  -0.409  1.00  0.61           C  
ATOM   1195  O   ILE A  75      11.233  17.036  -1.154  1.00  0.61           O  
ATOM   1196  CB  ILE A  75      10.411  14.466   0.777  1.00  0.61           C  
ATOM   1197  CG1 ILE A  75       9.774  13.103   0.605  1.00  0.61           C  
ATOM   1198  CG2 ILE A  75       9.340  15.549   0.894  1.00  0.61           C  
ATOM   1199  CD1 ILE A  75       9.124  12.562   1.842  1.00  0.61           C  
ATOM   1200  H   ILE A  75      12.609  13.214   0.279  1.00  0.61           H  
ATOM   1201  HA  ILE A  75      10.691  14.609  -1.337  1.00  0.61           H  
ATOM   1202  HB  ILE A  75      11.024  14.442   1.680  1.00  0.61           H  
ATOM   1203 1HG1 ILE A  75       9.031  13.192  -0.163  1.00  0.61           H  
ATOM   1204 2HG1 ILE A  75      10.533  12.396   0.273  1.00  0.61           H  
ATOM   1205 1HG2 ILE A  75       8.708  15.345   1.755  1.00  0.61           H  
ATOM   1206 2HG2 ILE A  75       9.822  16.515   1.019  1.00  0.61           H  
ATOM   1207 3HG2 ILE A  75       8.728  15.561  -0.013  1.00  0.61           H  
ATOM   1208 1HD1 ILE A  75       8.685  11.588   1.624  1.00  0.61           H  
ATOM   1209 2HD1 ILE A  75       9.875  12.457   2.626  1.00  0.61           H  
ATOM   1210 3HD1 ILE A  75       8.346  13.245   2.172  1.00  0.61           H  
ATOM   1211  N   GLU A  76      12.723  16.507   0.447  1.00  0.60           N  
ATOM   1212  CA  GLU A  76      13.208  17.872   0.526  1.00  0.60           C  
ATOM   1213  C   GLU A  76      13.818  18.302  -0.798  1.00  0.60           C  
ATOM   1214  O   GLU A  76      13.599  19.432  -1.233  1.00  0.60           O  
ATOM   1215  CB  GLU A  76      14.225  18.043   1.661  1.00  0.60           C  
ATOM   1216  CG  GLU A  76      13.621  17.974   3.073  1.00  0.60           C  
ATOM   1217  CD  GLU A  76      14.651  18.143   4.185  1.00  0.60           C  
ATOM   1218  OE1 GLU A  76      15.825  18.179   3.891  1.00  0.60           O  
ATOM   1219  OE2 GLU A  76      14.253  18.248   5.324  1.00  0.60           O  
ATOM   1220  H   GLU A  76      13.121  15.786   1.048  1.00  0.60           H  
ATOM   1221  HA  GLU A  76      12.361  18.524   0.735  1.00  0.60           H  
ATOM   1222 1HB  GLU A  76      14.979  17.256   1.584  1.00  0.60           H  
ATOM   1223 2HB  GLU A  76      14.735  19.000   1.552  1.00  0.60           H  
ATOM   1224 1HG  GLU A  76      12.867  18.754   3.169  1.00  0.60           H  
ATOM   1225 2HG  GLU A  76      13.123  17.012   3.189  1.00  0.60           H  
ATOM   1226  N   SER A  77      14.525  17.391  -1.475  1.00  0.59           N  
ATOM   1227  CA  SER A  77      15.145  17.700  -2.752  1.00  0.59           C  
ATOM   1228  C   SER A  77      14.073  18.065  -3.779  1.00  0.59           C  
ATOM   1229  O   SER A  77      14.200  19.062  -4.499  1.00  0.59           O  
ATOM   1230  CB  SER A  77      15.943  16.503  -3.220  1.00  0.59           C  
ATOM   1231  OG  SER A  77      17.000  16.237  -2.333  1.00  0.59           O  
ATOM   1232  H   SER A  77      14.682  16.469  -1.070  1.00  0.59           H  
ATOM   1233  HA  SER A  77      15.813  18.550  -2.623  1.00  0.59           H  
ATOM   1234 1HB  SER A  77      15.297  15.632  -3.295  1.00  0.59           H  
ATOM   1235 2HB  SER A  77      16.341  16.701  -4.208  1.00  0.59           H  
ATOM   1236  HG  SER A  77      16.573  15.914  -1.509  1.00  0.59           H  
ATOM   1237  N   ILE A  78      12.969  17.309  -3.787  1.00  0.60           N  
ATOM   1238  CA  ILE A  78      11.867  17.625  -4.682  1.00  0.60           C  
ATOM   1239  C   ILE A  78      11.260  18.971  -4.363  1.00  0.60           C  
ATOM   1240  O   ILE A  78      11.007  19.764  -5.266  1.00  0.60           O  
ATOM   1241  CB  ILE A  78      10.753  16.566  -4.621  1.00  0.60           C  
ATOM   1242  CG1 ILE A  78      11.219  15.290  -5.233  1.00  0.60           C  
ATOM   1243  CG2 ILE A  78       9.521  17.064  -5.320  1.00  0.60           C  
ATOM   1244  CD1 ILE A  78      10.306  14.115  -4.976  1.00  0.60           C  
ATOM   1245  H   ILE A  78      12.912  16.485  -3.187  1.00  0.60           H  
ATOM   1246  HA  ILE A  78      12.250  17.658  -5.698  1.00  0.60           H  
ATOM   1247  HB  ILE A  78      10.512  16.356  -3.578  1.00  0.60           H  
ATOM   1248 1HG1 ILE A  78      11.281  15.445  -6.304  1.00  0.60           H  
ATOM   1249 2HG1 ILE A  78      12.211  15.054  -4.856  1.00  0.60           H  
ATOM   1250 1HG2 ILE A  78       8.775  16.299  -5.249  1.00  0.60           H  
ATOM   1251 2HG2 ILE A  78       9.161  17.977  -4.845  1.00  0.60           H  
ATOM   1252 3HG2 ILE A  78       9.737  17.262  -6.354  1.00  0.60           H  
ATOM   1253 1HD1 ILE A  78      10.709  13.246  -5.471  1.00  0.60           H  
ATOM   1254 2HD1 ILE A  78      10.251  13.941  -3.906  1.00  0.60           H  
ATOM   1255 3HD1 ILE A  78       9.311  14.323  -5.365  1.00  0.60           H  
ATOM   1256  N   LEU A  79      11.030  19.239  -3.086  1.00  0.60           N  
ATOM   1257  CA  LEU A  79      10.428  20.496  -2.695  1.00  0.60           C  
ATOM   1258  C   LEU A  79      11.337  21.702  -2.972  1.00  0.60           C  
ATOM   1259  O   LEU A  79      10.857  22.781  -3.322  1.00  0.60           O  
ATOM   1260  CB  LEU A  79      10.056  20.434  -1.217  1.00  0.60           C  
ATOM   1261  CG  LEU A  79       8.935  19.428  -0.891  1.00  0.60           C  
ATOM   1262  CD1 LEU A  79       8.761  19.342   0.606  1.00  0.60           C  
ATOM   1263  CD2 LEU A  79       7.668  19.847  -1.578  1.00  0.60           C  
ATOM   1264  H   LEU A  79      11.258  18.541  -2.376  1.00  0.60           H  
ATOM   1265  HA  LEU A  79       9.519  20.610  -3.275  1.00  0.60           H  
ATOM   1266 1HB  LEU A  79      10.944  20.144  -0.653  1.00  0.60           H  
ATOM   1267 2HB  LEU A  79       9.741  21.422  -0.890  1.00  0.60           H  
ATOM   1268  HG  LEU A  79       9.215  18.440  -1.250  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  79       7.980  18.618   0.839  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  79       9.701  19.022   1.058  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  79       8.482  20.317   0.997  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  79       6.889  19.138  -1.348  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  79       7.373  20.830  -1.226  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  79       7.831  19.875  -2.656  1.00  0.60           H  
ATOM   1275  N   ASN A  80      12.648  21.526  -2.813  1.00  0.61           N  
ATOM   1276  CA  ASN A  80      13.600  22.605  -3.047  1.00  0.61           C  
ATOM   1277  C   ASN A  80      13.773  22.915  -4.537  1.00  0.61           C  
ATOM   1278  O   ASN A  80      13.999  24.065  -4.922  1.00  0.61           O  
ATOM   1279  CB  ASN A  80      14.940  22.246  -2.439  1.00  0.61           C  
ATOM   1280  CG  ASN A  80      14.930  22.279  -0.936  1.00  0.61           C  
ATOM   1281  OD1 ASN A  80      14.128  22.983  -0.309  1.00  0.61           O  
ATOM   1282  ND2 ASN A  80      15.812  21.518  -0.341  1.00  0.61           N  
ATOM   1283  H   ASN A  80      12.997  20.627  -2.492  1.00  0.61           H  
ATOM   1284  HA  ASN A  80      13.221  23.507  -2.566  1.00  0.61           H  
ATOM   1285 1HB  ASN A  80      15.216  21.239  -2.764  1.00  0.61           H  
ATOM   1286 2HB  ASN A  80      15.702  22.930  -2.806  1.00  0.61           H  
ATOM   1287 1HD2 ASN A  80      15.853  21.487   0.657  1.00  0.61           H  
ATOM   1288 2HD2 ASN A  80      16.436  20.962  -0.886  1.00  0.61           H  
ATOM   1289  N   ASN A  81      13.676  21.888  -5.380  1.00  0.62           N  
ATOM   1290  CA  ASN A  81      13.848  22.042  -6.820  1.00  0.62           C  
ATOM   1291  C   ASN A  81      12.659  22.732  -7.497  1.00  0.62           C  
ATOM   1292  O   ASN A  81      11.530  22.238  -7.469  1.00  0.62           O  
ATOM   1293  CB  ASN A  81      14.124  20.689  -7.443  1.00  0.62           C  
ATOM   1294  CG  ASN A  81      14.433  20.769  -8.878  1.00  0.62           C  
ATOM   1295  OD1 ASN A  81      13.526  20.785  -9.715  1.00  0.62           O  
ATOM   1296  ND2 ASN A  81      15.706  20.839  -9.199  1.00  0.62           N  
ATOM   1297  H   ASN A  81      13.516  20.951  -5.007  1.00  0.62           H  
ATOM   1298  HA  ASN A  81      14.720  22.675  -6.986  1.00  0.62           H  
ATOM   1299 1HB  ASN A  81      14.962  20.216  -6.926  1.00  0.62           H  
ATOM   1300 2HB  ASN A  81      13.255  20.044  -7.296  1.00  0.62           H  
ATOM   1301 1HD2 ASN A  81      15.987  20.922 -10.156  1.00  0.62           H  
ATOM   1302 2HD2 ASN A  81      16.401  20.825  -8.478  1.00  0.62           H  
ATOM   1303  N   GLU A  82      12.927  23.850  -8.174  1.00  0.63           N  
ATOM   1304  CA  GLU A  82      11.870  24.636  -8.820  1.00  0.63           C  
ATOM   1305  C   GLU A  82      11.098  23.879  -9.905  1.00  0.63           C  
ATOM   1306  O   GLU A  82       9.902  24.092 -10.083  1.00  0.63           O  
ATOM   1307  CB  GLU A  82      12.462  25.906  -9.434  1.00  0.63           C  
ATOM   1308  CG  GLU A  82      12.942  26.937  -8.416  1.00  0.63           C  
ATOM   1309  CD  GLU A  82      13.576  28.156  -9.052  1.00  0.63           C  
ATOM   1310  OE1 GLU A  82      13.776  28.149 -10.244  1.00  0.63           O  
ATOM   1311  OE2 GLU A  82      13.858  29.092  -8.341  1.00  0.63           O  
ATOM   1312  H   GLU A  82      13.876  24.198  -8.184  1.00  0.63           H  
ATOM   1313  HA  GLU A  82      11.156  24.927  -8.048  1.00  0.63           H  
ATOM   1314 1HB  GLU A  82      13.308  25.639 -10.069  1.00  0.63           H  
ATOM   1315 2HB  GLU A  82      11.716  26.382 -10.069  1.00  0.63           H  
ATOM   1316 1HG  GLU A  82      12.092  27.256  -7.815  1.00  0.63           H  
ATOM   1317 2HG  GLU A  82      13.663  26.461  -7.751  1.00  0.63           H  
ATOM   1318  N   ILE A  83      11.782  23.017 -10.647  1.00  0.63           N  
ATOM   1319  CA  ILE A  83      11.136  22.247 -11.704  1.00  0.63           C  
ATOM   1320  C   ILE A  83      10.203  21.176 -11.150  1.00  0.63           C  
ATOM   1321  O   ILE A  83       9.087  20.997 -11.639  1.00  0.63           O  
ATOM   1322  CB  ILE A  83      12.163  21.571 -12.628  1.00  0.63           C  
ATOM   1323  CG1 ILE A  83      12.937  22.605 -13.426  1.00  0.63           C  
ATOM   1324  CG2 ILE A  83      11.479  20.560 -13.521  1.00  0.63           C  
ATOM   1325  CD1 ILE A  83      14.138  22.019 -14.141  1.00  0.63           C  
ATOM   1326  H   ILE A  83      12.764  22.877 -10.456  1.00  0.63           H  
ATOM   1327  HA  ILE A  83      10.540  22.931 -12.306  1.00  0.63           H  
ATOM   1328  HB  ILE A  83      12.883  21.041 -12.031  1.00  0.63           H  
ATOM   1329 1HG1 ILE A  83      12.273  23.046 -14.167  1.00  0.63           H  
ATOM   1330 2HG1 ILE A  83      13.281  23.393 -12.754  1.00  0.63           H  
ATOM   1331 1HG2 ILE A  83      12.220  20.057 -14.150  1.00  0.63           H  
ATOM   1332 2HG2 ILE A  83      10.986  19.835 -12.893  1.00  0.63           H  
ATOM   1333 3HG2 ILE A  83      10.746  21.058 -14.151  1.00  0.63           H  
ATOM   1334 1HD1 ILE A  83      14.649  22.803 -14.698  1.00  0.63           H  
ATOM   1335 2HD1 ILE A  83      14.821  21.594 -13.409  1.00  0.63           H  
ATOM   1336 3HD1 ILE A  83      13.810  21.237 -14.831  1.00  0.63           H  
ATOM   1337  N   LEU A  84      10.665  20.445 -10.136  1.00  0.63           N  
ATOM   1338  CA  LEU A  84       9.863  19.351  -9.605  1.00  0.63           C  
ATOM   1339  C   LEU A  84       8.787  19.781  -8.614  1.00  0.63           C  
ATOM   1340  O   LEU A  84       7.704  19.196  -8.600  1.00  0.63           O  
ATOM   1341  CB  LEU A  84      10.773  18.316  -8.960  1.00  0.63           C  
ATOM   1342  CG  LEU A  84      11.721  17.673  -9.911  1.00  0.63           C  
ATOM   1343  CD1 LEU A  84      12.623  16.669  -9.181  1.00  0.63           C  
ATOM   1344  CD2 LEU A  84      10.924  17.051 -10.970  1.00  0.63           C  
ATOM   1345  H   LEU A  84      11.594  20.635  -9.762  1.00  0.63           H  
ATOM   1346  HA  LEU A  84       9.361  18.875 -10.444  1.00  0.63           H  
ATOM   1347 1HB  LEU A  84      11.341  18.791  -8.155  1.00  0.63           H  
ATOM   1348 2HB  LEU A  84      10.157  17.533  -8.542  1.00  0.63           H  
ATOM   1349  HG  LEU A  84      12.363  18.437 -10.351  1.00  0.63           H  
ATOM   1350 1HD1 LEU A  84      13.315  16.221  -9.892  1.00  0.63           H  
ATOM   1351 2HD1 LEU A  84      13.190  17.187  -8.407  1.00  0.63           H  
ATOM   1352 3HD1 LEU A  84      12.013  15.890  -8.726  1.00  0.63           H  
ATOM   1353 1HD2 LEU A  84      11.583  16.623 -11.682  1.00  0.63           H  
ATOM   1354 2HD2 LEU A  84      10.276  16.285 -10.548  1.00  0.63           H  
ATOM   1355 3HD2 LEU A  84      10.320  17.811 -11.450  1.00  0.63           H  
ATOM   1356  N   LYS A  85       9.035  20.828  -7.828  1.00  0.63           N  
ATOM   1357  CA  LYS A  85       8.050  21.320  -6.869  1.00  0.63           C  
ATOM   1358  C   LYS A  85       6.601  21.318  -7.406  1.00  0.63           C  
ATOM   1359  O   LYS A  85       5.780  20.599  -6.844  1.00  0.63           O  
ATOM   1360  CB  LYS A  85       8.451  22.702  -6.337  1.00  0.63           C  
ATOM   1361  CG  LYS A  85       7.431  23.374  -5.366  1.00  0.63           C  
ATOM   1362  CD  LYS A  85       7.399  22.681  -4.015  1.00  0.63           C  
ATOM   1363  CE  LYS A  85       6.694  23.513  -2.929  1.00  0.63           C  
ATOM   1364  NZ  LYS A  85       5.220  23.523  -3.076  1.00  0.63           N  
ATOM   1365  H   LYS A  85       9.945  21.290  -7.855  1.00  0.63           H  
ATOM   1366  HA  LYS A  85       8.071  20.645  -6.012  1.00  0.63           H  
ATOM   1367 1HB  LYS A  85       9.365  22.563  -5.743  1.00  0.63           H  
ATOM   1368 2HB  LYS A  85       8.732  23.379  -7.124  1.00  0.63           H  
ATOM   1369 1HG  LYS A  85       7.703  24.418  -5.224  1.00  0.63           H  
ATOM   1370 2HG  LYS A  85       6.427  23.332  -5.799  1.00  0.63           H  
ATOM   1371 1HD  LYS A  85       6.884  21.721  -4.116  1.00  0.63           H  
ATOM   1372 2HD  LYS A  85       8.405  22.508  -3.699  1.00  0.63           H  
ATOM   1373 1HE  LYS A  85       6.948  23.110  -1.954  1.00  0.63           H  
ATOM   1374 2HE  LYS A  85       7.056  24.537  -2.991  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  85       4.796  24.070  -2.360  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  85       4.913  23.878  -3.981  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  85       4.842  22.569  -3.030  1.00  0.63           H  
ATOM   1378  N   PRO A  86       6.229  22.061  -8.485  1.00  0.64           N  
ATOM   1379  CA  PRO A  86       4.873  22.141  -9.009  1.00  0.64           C  
ATOM   1380  C   PRO A  86       4.333  20.807  -9.524  1.00  0.64           C  
ATOM   1381  O   PRO A  86       3.112  20.629  -9.636  1.00  0.64           O  
ATOM   1382  CB  PRO A  86       5.007  23.154 -10.158  1.00  0.64           C  
ATOM   1383  CG  PRO A  86       6.450  23.105 -10.551  1.00  0.64           C  
ATOM   1384  CD  PRO A  86       7.187  22.879  -9.268  1.00  0.64           C  
ATOM   1385  HA  PRO A  86       4.221  22.547  -8.223  1.00  0.64           H  
ATOM   1386 1HB  PRO A  86       4.337  22.873 -10.968  1.00  0.64           H  
ATOM   1387 2HB  PRO A  86       4.696  24.150  -9.813  1.00  0.64           H  
ATOM   1388 1HG  PRO A  86       6.628  22.294 -11.275  1.00  0.64           H  
ATOM   1389 2HG  PRO A  86       6.753  24.039 -11.046  1.00  0.64           H  
ATOM   1390 1HD  PRO A  86       8.092  22.373  -9.521  1.00  0.64           H  
ATOM   1391 2HD  PRO A  86       7.367  23.846  -8.795  1.00  0.64           H  
ATOM   1392  N   VAL A  87       5.218  19.858  -9.829  1.00  0.64           N  
ATOM   1393  CA  VAL A  87       4.784  18.573 -10.336  1.00  0.64           C  
ATOM   1394  C   VAL A  87       4.293  17.821  -9.125  1.00  0.64           C  
ATOM   1395  O   VAL A  87       3.176  17.305  -9.086  1.00  0.64           O  
ATOM   1396  CB  VAL A  87       5.971  17.819 -10.951  1.00  0.64           C  
ATOM   1397  CG1 VAL A  87       5.528  16.449 -11.434  1.00  0.64           C  
ATOM   1398  CG2 VAL A  87       6.637  18.672 -11.997  1.00  0.64           C  
ATOM   1399  H   VAL A  87       6.214  19.996  -9.678  1.00  0.64           H  
ATOM   1400  HA  VAL A  87       3.973  18.684 -11.043  1.00  0.64           H  
ATOM   1401  HB  VAL A  87       6.695  17.635 -10.167  1.00  0.64           H  
ATOM   1402 1HG1 VAL A  87       6.377  15.900 -11.821  1.00  0.64           H  
ATOM   1403 2HG1 VAL A  87       5.095  15.903 -10.604  1.00  0.64           H  
ATOM   1404 3HG1 VAL A  87       4.785  16.571 -12.220  1.00  0.64           H  
ATOM   1405 1HG2 VAL A  87       7.494  18.177 -12.365  1.00  0.64           H  
ATOM   1406 2HG2 VAL A  87       5.977  18.866 -12.803  1.00  0.64           H  
ATOM   1407 3HG2 VAL A  87       6.945  19.613 -11.540  1.00  0.64           H  
ATOM   1408  N   TYR A  88       5.134  17.835  -8.101  1.00  0.65           N  
ATOM   1409  CA  TYR A  88       4.858  17.187  -6.839  1.00  0.65           C  
ATOM   1410  C   TYR A  88       3.560  17.747  -6.264  1.00  0.65           C  
ATOM   1411  O   TYR A  88       2.673  16.991  -5.868  1.00  0.65           O  
ATOM   1412  CB  TYR A  88       6.035  17.413  -5.893  1.00  0.65           C  
ATOM   1413  CG  TYR A  88       5.937  16.738  -4.548  1.00  0.65           C  
ATOM   1414  CD1 TYR A  88       6.266  15.393  -4.421  1.00  0.65           C  
ATOM   1415  CD2 TYR A  88       5.537  17.454  -3.441  1.00  0.65           C  
ATOM   1416  CE1 TYR A  88       6.208  14.786  -3.205  1.00  0.65           C  
ATOM   1417  CE2 TYR A  88       5.471  16.829  -2.209  1.00  0.65           C  
ATOM   1418  CZ  TYR A  88       5.810  15.503  -2.090  1.00  0.65           C  
ATOM   1419  OH  TYR A  88       5.748  14.889  -0.861  1.00  0.65           O  
ATOM   1420  H   TYR A  88       6.021  18.325  -8.213  1.00  0.65           H  
ATOM   1421  HA  TYR A  88       4.724  16.120  -7.010  1.00  0.65           H  
ATOM   1422 1HB  TYR A  88       6.932  17.086  -6.385  1.00  0.65           H  
ATOM   1423 2HB  TYR A  88       6.152  18.473  -5.713  1.00  0.65           H  
ATOM   1424  HD1 TYR A  88       6.580  14.820  -5.283  1.00  0.65           H  
ATOM   1425  HD2 TYR A  88       5.274  18.512  -3.539  1.00  0.65           H  
ATOM   1426  HE1 TYR A  88       6.470  13.743  -3.124  1.00  0.65           H  
ATOM   1427  HE2 TYR A  88       5.155  17.393  -1.330  1.00  0.65           H  
ATOM   1428  HH  TYR A  88       5.341  15.483  -0.225  1.00  0.65           H  
ATOM   1429  N   ASP A  89       3.443  19.084  -6.243  1.00  0.66           N  
ATOM   1430  CA  ASP A  89       2.247  19.732  -5.713  1.00  0.66           C  
ATOM   1431  C   ASP A  89       0.970  19.344  -6.470  1.00  0.66           C  
ATOM   1432  O   ASP A  89      -0.062  19.080  -5.847  1.00  0.66           O  
ATOM   1433  CB  ASP A  89       2.372  21.266  -5.815  1.00  0.66           C  
ATOM   1434  CG  ASP A  89       3.335  21.951  -4.845  1.00  0.66           C  
ATOM   1435  OD1 ASP A  89       3.768  21.374  -3.866  1.00  0.66           O  
ATOM   1436  OD2 ASP A  89       3.657  23.112  -5.079  1.00  0.66           O  
ATOM   1437  H   ASP A  89       4.217  19.651  -6.587  1.00  0.66           H  
ATOM   1438  HA  ASP A  89       2.135  19.441  -4.670  1.00  0.66           H  
ATOM   1439 1HB  ASP A  89       2.678  21.513  -6.824  1.00  0.66           H  
ATOM   1440 2HB  ASP A  89       1.384  21.702  -5.675  1.00  0.66           H  
ATOM   1441  N   SER A  90       1.044  19.264  -7.807  1.00  0.67           N  
ATOM   1442  CA  SER A  90      -0.114  18.930  -8.638  1.00  0.67           C  
ATOM   1443  C   SER A  90      -0.604  17.484  -8.498  1.00  0.67           C  
ATOM   1444  O   SER A  90      -1.812  17.223  -8.540  1.00  0.67           O  
ATOM   1445  CB  SER A  90       0.225  19.184 -10.082  1.00  0.67           C  
ATOM   1446  OG  SER A  90       0.456  20.547 -10.311  1.00  0.67           O  
ATOM   1447  H   SER A  90       1.917  19.493  -8.285  1.00  0.67           H  
ATOM   1448  HA  SER A  90      -0.928  19.591  -8.349  1.00  0.67           H  
ATOM   1449 1HB  SER A  90       1.116  18.612 -10.351  1.00  0.67           H  
ATOM   1450 2HB  SER A  90      -0.591  18.837 -10.717  1.00  0.67           H  
ATOM   1451  HG  SER A  90       1.361  20.719  -9.964  1.00  0.67           H  
ATOM   1452  N   LEU A  91       0.335  16.556  -8.358  1.00  0.67           N  
ATOM   1453  CA  LEU A  91       0.051  15.126  -8.258  1.00  0.67           C  
ATOM   1454  C   LEU A  91      -0.595  14.720  -6.932  1.00  0.67           C  
ATOM   1455  O   LEU A  91      -0.400  15.372  -5.910  1.00  0.67           O  
ATOM   1456  CB  LEU A  91       1.342  14.336  -8.446  1.00  0.67           C  
ATOM   1457  CG  LEU A  91       2.021  14.410  -9.846  1.00  0.67           C  
ATOM   1458  CD1 LEU A  91       3.357  13.654  -9.784  1.00  0.67           C  
ATOM   1459  CD2 LEU A  91       1.092  13.831 -10.894  1.00  0.67           C  
ATOM   1460  H   LEU A  91       1.312  16.856  -8.348  1.00  0.67           H  
ATOM   1461  HA  LEU A  91      -0.634  14.865  -9.061  1.00  0.67           H  
ATOM   1462 1HB  LEU A  91       2.071  14.736  -7.735  1.00  0.67           H  
ATOM   1463 2HB  LEU A  91       1.166  13.308  -8.188  1.00  0.67           H  
ATOM   1464  HG  LEU A  91       2.221  15.433 -10.108  1.00  0.67           H  
ATOM   1465 1HD1 LEU A  91       3.848  13.703 -10.750  1.00  0.67           H  
ATOM   1466 2HD1 LEU A  91       3.996  14.116  -9.028  1.00  0.67           H  
ATOM   1467 3HD1 LEU A  91       3.180  12.621  -9.520  1.00  0.67           H  
ATOM   1468 1HD2 LEU A  91       1.553  13.883 -11.866  1.00  0.67           H  
ATOM   1469 2HD2 LEU A  91       0.878  12.817 -10.659  1.00  0.67           H  
ATOM   1470 3HD2 LEU A  91       0.163  14.405 -10.908  1.00  0.67           H  
ATOM   1471  N   ASP A  92      -1.368  13.629  -6.958  1.00  0.67           N  
ATOM   1472  CA  ASP A  92      -1.984  13.099  -5.740  1.00  0.67           C  
ATOM   1473  C   ASP A  92      -0.968  12.265  -4.966  1.00  0.67           C  
ATOM   1474  O   ASP A  92       0.156  12.118  -5.435  1.00  0.67           O  
ATOM   1475  CB  ASP A  92      -3.223  12.287  -6.137  1.00  0.67           C  
ATOM   1476  CG  ASP A  92      -2.915  11.007  -6.931  1.00  0.67           C  
ATOM   1477  OD1 ASP A  92      -1.804  10.488  -6.874  1.00  0.67           O  
ATOM   1478  OD2 ASP A  92      -3.779  10.610  -7.676  1.00  0.67           O  
ATOM   1479  H   ASP A  92      -1.521  13.157  -7.835  1.00  0.67           H  
ATOM   1480  HA  ASP A  92      -2.296  13.934  -5.112  1.00  0.67           H  
ATOM   1481 1HB  ASP A  92      -3.778  12.013  -5.240  1.00  0.67           H  
ATOM   1482 2HB  ASP A  92      -3.882  12.915  -6.740  1.00  0.67           H  
ATOM   1483  N   GLU A  93      -1.346  11.680  -3.825  1.00  0.65           N  
ATOM   1484  CA  GLU A  93      -0.354  10.970  -3.007  1.00  0.65           C  
ATOM   1485  C   GLU A  93       0.299   9.741  -3.635  1.00  0.65           C  
ATOM   1486  O   GLU A  93       1.506   9.549  -3.491  1.00  0.65           O  
ATOM   1487  CB  GLU A  93      -0.971  10.614  -1.656  1.00  0.65           C  
ATOM   1488  CG  GLU A  93      -1.141  11.828  -0.735  1.00  0.65           C  
ATOM   1489  CD  GLU A  93       0.208  12.345  -0.218  1.00  0.65           C  
ATOM   1490  OE1 GLU A  93       0.914  11.561   0.377  1.00  0.65           O  
ATOM   1491  OE2 GLU A  93       0.537  13.497  -0.435  1.00  0.65           O  
ATOM   1492  H   GLU A  93      -2.295  11.777  -3.496  1.00  0.65           H  
ATOM   1493  HA  GLU A  93       0.446  11.676  -2.802  1.00  0.65           H  
ATOM   1494 1HB  GLU A  93      -1.949  10.158  -1.810  1.00  0.65           H  
ATOM   1495 2HB  GLU A  93      -0.340   9.883  -1.148  1.00  0.65           H  
ATOM   1496 1HG  GLU A  93      -1.637  12.627  -1.288  1.00  0.65           H  
ATOM   1497 2HG  GLU A  93      -1.774  11.554   0.108  1.00  0.65           H  
ATOM   1498  N   VAL A  94      -0.438   8.935  -4.383  1.00  0.64           N  
ATOM   1499  CA  VAL A  94       0.213   7.772  -4.968  1.00  0.64           C  
ATOM   1500  C   VAL A  94       1.227   8.220  -6.012  1.00  0.64           C  
ATOM   1501  O   VAL A  94       2.357   7.716  -6.076  1.00  0.64           O  
ATOM   1502  CB  VAL A  94      -0.810   6.804  -5.575  1.00  0.64           C  
ATOM   1503  CG1 VAL A  94      -0.088   5.731  -6.319  1.00  0.64           C  
ATOM   1504  CG2 VAL A  94      -1.641   6.215  -4.477  1.00  0.64           C  
ATOM   1505  H   VAL A  94      -1.419   9.123  -4.544  1.00  0.64           H  
ATOM   1506  HA  VAL A  94       0.746   7.241  -4.177  1.00  0.64           H  
ATOM   1507  HB  VAL A  94      -1.454   7.335  -6.284  1.00  0.64           H  
ATOM   1508 1HG1 VAL A  94      -0.782   5.036  -6.747  1.00  0.64           H  
ATOM   1509 2HG1 VAL A  94       0.480   6.204  -7.099  1.00  0.64           H  
ATOM   1510 3HG1 VAL A  94       0.566   5.200  -5.664  1.00  0.64           H  
ATOM   1511 1HG2 VAL A  94      -2.365   5.517  -4.904  1.00  0.64           H  
ATOM   1512 2HG2 VAL A  94      -0.999   5.697  -3.789  1.00  0.64           H  
ATOM   1513 3HG2 VAL A  94      -2.166   7.013  -3.954  1.00  0.64           H  
ATOM   1514  N   ARG A  95       0.822   9.180  -6.833  1.00  0.62           N  
ATOM   1515  CA  ARG A  95       1.690   9.685  -7.871  1.00  0.62           C  
ATOM   1516  C   ARG A  95       2.876  10.487  -7.272  1.00  0.62           C  
ATOM   1517  O   ARG A  95       3.993  10.419  -7.791  1.00  0.62           O  
ATOM   1518  CB  ARG A  95       0.850  10.468  -8.838  1.00  0.62           C  
ATOM   1519  CG  ARG A  95      -0.159   9.594  -9.621  1.00  0.62           C  
ATOM   1520  CD  ARG A  95      -0.917  10.378 -10.605  1.00  0.62           C  
ATOM   1521  NE  ARG A  95      -1.748   9.567 -11.492  1.00  0.62           N  
ATOM   1522  CZ  ARG A  95      -3.063   9.252 -11.337  1.00  0.62           C  
ATOM   1523  NH1 ARG A  95      -3.762   9.635 -10.277  1.00  0.62           N  
ATOM   1524  NH2 ARG A  95      -3.691   8.537 -12.269  1.00  0.62           N  
ATOM   1525  H   ARG A  95      -0.124   9.580  -6.742  1.00  0.62           H  
ATOM   1526  HA  ARG A  95       2.097   8.834  -8.415  1.00  0.62           H  
ATOM   1527 1HB  ARG A  95       0.279  11.220  -8.296  1.00  0.62           H  
ATOM   1528 2HB  ARG A  95       1.490  10.958  -9.549  1.00  0.62           H  
ATOM   1529 1HG  ARG A  95       0.331   8.773 -10.111  1.00  0.62           H  
ATOM   1530 2HG  ARG A  95      -0.881   9.199  -8.904  1.00  0.62           H  
ATOM   1531 1HD  ARG A  95      -1.562  11.084 -10.082  1.00  0.62           H  
ATOM   1532 2HD  ARG A  95      -0.216  10.912 -11.228  1.00  0.62           H  
ATOM   1533  HE  ARG A  95      -1.276   9.213 -12.325  1.00  0.62           H  
ATOM   1534 1HH1 ARG A  95      -3.352  10.158  -9.494  1.00  0.62           H  
ATOM   1535 2HH1 ARG A  95      -4.732   9.380 -10.199  1.00  0.62           H  
ATOM   1536 1HH2 ARG A  95      -3.206   8.203 -13.123  1.00  0.62           H  
ATOM   1537 2HH2 ARG A  95      -4.662   8.304 -12.146  1.00  0.62           H  
ATOM   1538  N   ARG A  96       2.658  11.210  -6.156  1.00  0.61           N  
ATOM   1539  CA  ARG A  96       3.753  11.916  -5.478  1.00  0.61           C  
ATOM   1540  C   ARG A  96       4.776  10.914  -4.975  1.00  0.61           C  
ATOM   1541  O   ARG A  96       5.980  11.141  -5.092  1.00  0.61           O  
ATOM   1542  CB  ARG A  96       3.262  12.744  -4.291  1.00  0.61           C  
ATOM   1543  CG  ARG A  96       2.519  14.026  -4.624  1.00  0.61           C  
ATOM   1544  CD  ARG A  96       1.898  14.664  -3.403  1.00  0.61           C  
ATOM   1545  NE  ARG A  96       1.194  15.906  -3.734  1.00  0.61           N  
ATOM   1546  CZ  ARG A  96       0.196  16.465  -2.993  1.00  0.61           C  
ATOM   1547  NH1 ARG A  96      -0.227  15.896  -1.876  1.00  0.61           N  
ATOM   1548  NH2 ARG A  96      -0.387  17.595  -3.379  1.00  0.61           N  
ATOM   1549  H   ARG A  96       1.719  11.282  -5.775  1.00  0.61           H  
ATOM   1550  HA  ARG A  96       4.234  12.584  -6.193  1.00  0.61           H  
ATOM   1551 1HB  ARG A  96       2.586  12.134  -3.701  1.00  0.61           H  
ATOM   1552 2HB  ARG A  96       4.094  12.993  -3.652  1.00  0.61           H  
ATOM   1553 1HG  ARG A  96       3.235  14.729  -5.031  1.00  0.61           H  
ATOM   1554 2HG  ARG A  96       1.758  13.855  -5.357  1.00  0.61           H  
ATOM   1555 1HD  ARG A  96       1.178  13.977  -2.967  1.00  0.61           H  
ATOM   1556 2HD  ARG A  96       2.671  14.892  -2.674  1.00  0.61           H  
ATOM   1557  HE  ARG A  96       1.489  16.388  -4.601  1.00  0.61           H  
ATOM   1558 1HH1 ARG A  96       0.175  15.013  -1.535  1.00  0.61           H  
ATOM   1559 2HH1 ARG A  96      -0.967  16.323  -1.349  1.00  0.61           H  
ATOM   1560 1HH2 ARG A  96      -0.114  18.063  -4.258  1.00  0.61           H  
ATOM   1561 2HH2 ARG A  96      -1.126  17.989  -2.827  1.00  0.61           H  
ATOM   1562  N   HIS A  97       4.299   9.773  -4.464  1.00  0.60           N  
ATOM   1563  CA  HIS A  97       5.188   8.740  -3.961  1.00  0.60           C  
ATOM   1564  C   HIS A  97       6.009   8.176  -5.111  1.00  0.60           C  
ATOM   1565  O   HIS A  97       7.200   7.896  -4.951  1.00  0.60           O  
ATOM   1566  CB  HIS A  97       4.401   7.647  -3.251  1.00  0.60           C  
ATOM   1567  CG  HIS A  97       3.798   8.098  -1.959  1.00  0.60           C  
ATOM   1568  ND1 HIS A  97       3.067   7.257  -1.142  1.00  0.60           N  
ATOM   1569  CD2 HIS A  97       3.792   9.309  -1.354  1.00  0.60           C  
ATOM   1570  CE1 HIS A  97       2.648   7.931  -0.088  1.00  0.60           C  
ATOM   1571  NE2 HIS A  97       3.073   9.177  -0.193  1.00  0.60           N  
ATOM   1572  H   HIS A  97       3.290   9.638  -4.377  1.00  0.60           H  
ATOM   1573  HA  HIS A  97       5.876   9.165  -3.241  1.00  0.60           H  
ATOM   1574 1HB  HIS A  97       3.591   7.325  -3.895  1.00  0.60           H  
ATOM   1575 2HB  HIS A  97       5.045   6.794  -3.057  1.00  0.60           H  
ATOM   1576  HD2 HIS A  97       4.262  10.220  -1.723  1.00  0.60           H  
ATOM   1577  HE1 HIS A  97       2.047   7.532   0.728  1.00  0.60           H  
ATOM   1578  HE2 HIS A  97       2.890   9.927   0.472  1.00  0.60           H  
ATOM   1579  N   ALA A  98       5.384   8.026  -6.285  1.00  0.59           N  
ATOM   1580  CA  ALA A  98       6.107   7.568  -7.466  1.00  0.59           C  
ATOM   1581  C   ALA A  98       7.228   8.547  -7.823  1.00  0.59           C  
ATOM   1582  O   ALA A  98       8.347   8.127  -8.124  1.00  0.59           O  
ATOM   1583  CB  ALA A  98       5.152   7.416  -8.633  1.00  0.59           C  
ATOM   1584  H   ALA A  98       4.382   8.215  -6.346  1.00  0.59           H  
ATOM   1585  HA  ALA A  98       6.558   6.609  -7.243  1.00  0.59           H  
ATOM   1586 1HB  ALA A  98       5.670   7.058  -9.508  1.00  0.59           H  
ATOM   1587 2HB  ALA A  98       4.383   6.721  -8.365  1.00  0.59           H  
ATOM   1588 3HB  ALA A  98       4.703   8.365  -8.865  1.00  0.59           H  
ATOM   1589  N   LEU A  99       6.965   9.856  -7.689  1.00  0.59           N  
ATOM   1590  CA  LEU A  99       7.987  10.861  -7.988  1.00  0.59           C  
ATOM   1591  C   LEU A  99       9.115  10.732  -6.966  1.00  0.59           C  
ATOM   1592  O   LEU A  99      10.292  10.770  -7.326  1.00  0.59           O  
ATOM   1593  CB  LEU A  99       7.393  12.284  -7.983  1.00  0.59           C  
ATOM   1594  CG  LEU A  99       8.344  13.447  -8.451  1.00  0.59           C  
ATOM   1595  CD1 LEU A  99       8.772  13.185  -9.885  1.00  0.59           C  
ATOM   1596  CD2 LEU A  99       7.622  14.795  -8.363  1.00  0.59           C  
ATOM   1597  H   LEU A  99       6.017  10.148  -7.439  1.00  0.59           H  
ATOM   1598  HA  LEU A  99       8.411  10.659  -8.964  1.00  0.59           H  
ATOM   1599 1HB  LEU A  99       6.507  12.293  -8.613  1.00  0.59           H  
ATOM   1600 2HB  LEU A  99       7.080  12.515  -6.964  1.00  0.59           H  
ATOM   1601  HG  LEU A  99       9.235  13.471  -7.822  1.00  0.59           H  
ATOM   1602 1HD1 LEU A  99       9.419  13.988 -10.208  1.00  0.59           H  
ATOM   1603 2HD1 LEU A  99       9.300  12.232  -9.946  1.00  0.59           H  
ATOM   1604 3HD1 LEU A  99       7.891  13.156 -10.529  1.00  0.59           H  
ATOM   1605 1HD2 LEU A  99       8.289  15.595  -8.693  1.00  0.59           H  
ATOM   1606 2HD2 LEU A  99       6.736  14.779  -8.996  1.00  0.59           H  
ATOM   1607 3HD2 LEU A  99       7.332  14.970  -7.346  1.00  0.59           H  
ATOM   1608  N   ILE A 100       8.767  10.525  -5.694  1.00  0.59           N  
ATOM   1609  CA  ILE A 100       9.779  10.367  -4.651  1.00  0.59           C  
ATOM   1610  C   ILE A 100      10.644   9.153  -4.944  1.00  0.59           C  
ATOM   1611  O   ILE A 100      11.869   9.231  -4.842  1.00  0.59           O  
ATOM   1612  CB  ILE A 100       9.133  10.233  -3.262  1.00  0.59           C  
ATOM   1613  CG1 ILE A 100       8.485  11.553  -2.870  1.00  0.59           C  
ATOM   1614  CG2 ILE A 100      10.184   9.832  -2.218  1.00  0.59           C  
ATOM   1615  CD1 ILE A 100       7.567  11.439  -1.697  1.00  0.59           C  
ATOM   1616  H   ILE A 100       7.777  10.510  -5.448  1.00  0.59           H  
ATOM   1617  HA  ILE A 100      10.421  11.236  -4.642  1.00  0.59           H  
ATOM   1618  HB  ILE A 100       8.356   9.477  -3.295  1.00  0.59           H  
ATOM   1619 1HG1 ILE A 100       9.269  12.258  -2.611  1.00  0.59           H  
ATOM   1620 2HG1 ILE A 100       7.931  11.945  -3.720  1.00  0.59           H  
ATOM   1621 1HG2 ILE A 100       9.708   9.742  -1.252  1.00  0.59           H  
ATOM   1622 2HG2 ILE A 100      10.632   8.877  -2.493  1.00  0.59           H  
ATOM   1623 3HG2 ILE A 100      10.954  10.596  -2.173  1.00  0.59           H  
ATOM   1624 1HD1 ILE A 100       7.146  12.408  -1.452  1.00  0.59           H  
ATOM   1625 2HD1 ILE A 100       6.768  10.759  -1.937  1.00  0.59           H  
ATOM   1626 3HD1 ILE A 100       8.122  11.065  -0.848  1.00  0.59           H  
ATOM   1627  N   ALA A 101      10.018   8.031  -5.315  1.00  0.59           N  
ATOM   1628  CA  ALA A 101      10.758   6.824  -5.670  1.00  0.59           C  
ATOM   1629  C   ALA A 101      11.666   7.057  -6.862  1.00  0.59           C  
ATOM   1630  O   ALA A 101      12.806   6.591  -6.887  1.00  0.59           O  
ATOM   1631  CB  ALA A 101       9.804   5.706  -6.009  1.00  0.59           C  
ATOM   1632  H   ALA A 101       8.999   8.020  -5.355  1.00  0.59           H  
ATOM   1633  HA  ALA A 101      11.372   6.542  -4.820  1.00  0.59           H  
ATOM   1634 1HB  ALA A 101      10.365   4.805  -6.251  1.00  0.59           H  
ATOM   1635 2HB  ALA A 101       9.172   5.526  -5.149  1.00  0.59           H  
ATOM   1636 3HB  ALA A 101       9.191   5.993  -6.862  1.00  0.59           H  
ATOM   1637  N   LEU A 102      11.194   7.821  -7.839  1.00  0.60           N  
ATOM   1638  CA  LEU A 102      12.003   8.057  -9.012  1.00  0.60           C  
ATOM   1639  C   LEU A 102      13.232   8.865  -8.600  1.00  0.60           C  
ATOM   1640  O   LEU A 102      14.355   8.506  -8.954  1.00  0.60           O  
ATOM   1641  CB  LEU A 102      11.185   8.786 -10.074  1.00  0.60           C  
ATOM   1642  CG  LEU A 102      11.864   8.993 -11.357  1.00  0.60           C  
ATOM   1643  CD1 LEU A 102      12.222   7.684 -11.943  1.00  0.60           C  
ATOM   1644  CD2 LEU A 102      10.940   9.786 -12.290  1.00  0.60           C  
ATOM   1645  H   LEU A 102      10.243   8.188  -7.793  1.00  0.60           H  
ATOM   1646  HA  LEU A 102      12.331   7.100  -9.413  1.00  0.60           H  
ATOM   1647 1HB  LEU A 102      10.267   8.235 -10.250  1.00  0.60           H  
ATOM   1648 2HB  LEU A 102      10.917   9.768  -9.684  1.00  0.60           H  
ATOM   1649  HG  LEU A 102      12.769   9.490 -11.184  1.00  0.60           H  
ATOM   1650 1HD1 LEU A 102      12.743   7.851 -12.884  1.00  0.60           H  
ATOM   1651 2HD1 LEU A 102      12.875   7.139 -11.259  1.00  0.60           H  
ATOM   1652 3HD1 LEU A 102      11.317   7.109 -12.120  1.00  0.60           H  
ATOM   1653 1HD2 LEU A 102      11.431   9.953 -13.238  1.00  0.60           H  
ATOM   1654 2HD2 LEU A 102      10.024   9.226 -12.449  1.00  0.60           H  
ATOM   1655 3HD2 LEU A 102      10.703  10.741 -11.829  1.00  0.60           H  
ATOM   1656  N   VAL A 103      13.025   9.904  -7.786  1.00  0.62           N  
ATOM   1657  CA  VAL A 103      14.123  10.729  -7.287  1.00  0.62           C  
ATOM   1658  C   VAL A 103      15.089   9.904  -6.439  1.00  0.62           C  
ATOM   1659  O   VAL A 103      16.305   9.985  -6.607  1.00  0.62           O  
ATOM   1660  CB  VAL A 103      13.564  11.935  -6.505  1.00  0.62           C  
ATOM   1661  CG1 VAL A 103      14.666  12.677  -5.767  1.00  0.62           C  
ATOM   1662  CG2 VAL A 103      12.916  12.884  -7.513  1.00  0.62           C  
ATOM   1663  H   VAL A 103      12.067  10.141  -7.521  1.00  0.62           H  
ATOM   1664  HA  VAL A 103      14.671  11.118  -8.145  1.00  0.62           H  
ATOM   1665  HB  VAL A 103      12.831  11.591  -5.774  1.00  0.62           H  
ATOM   1666 1HG1 VAL A 103      14.239  13.528  -5.231  1.00  0.62           H  
ATOM   1667 2HG1 VAL A 103      15.141  12.004  -5.053  1.00  0.62           H  
ATOM   1668 3HG1 VAL A 103      15.396  13.025  -6.470  1.00  0.62           H  
ATOM   1669 1HG2 VAL A 103      12.525  13.725  -7.014  1.00  0.62           H  
ATOM   1670 2HG2 VAL A 103      13.661  13.210  -8.223  1.00  0.62           H  
ATOM   1671 3HG2 VAL A 103      12.113  12.370  -8.036  1.00  0.62           H  
ATOM   1672  N   PHE A 104      14.562   9.045  -5.576  1.00  0.64           N  
ATOM   1673  CA  PHE A 104      15.397   8.167  -4.768  1.00  0.64           C  
ATOM   1674  C   PHE A 104      16.350   7.377  -5.681  1.00  0.64           C  
ATOM   1675  O   PHE A 104      17.548   7.272  -5.405  1.00  0.64           O  
ATOM   1676  CB  PHE A 104      14.523   7.174  -3.996  1.00  0.64           C  
ATOM   1677  CG  PHE A 104      15.239   6.227  -3.066  1.00  0.64           C  
ATOM   1678  CD1 PHE A 104      15.441   6.554  -1.738  1.00  0.64           C  
ATOM   1679  CD2 PHE A 104      15.720   5.015  -3.521  1.00  0.64           C  
ATOM   1680  CE1 PHE A 104      16.074   5.673  -0.883  1.00  0.64           C  
ATOM   1681  CE2 PHE A 104      16.365   4.140  -2.672  1.00  0.64           C  
ATOM   1682  CZ  PHE A 104      16.532   4.466  -1.351  1.00  0.64           C  
ATOM   1683  H   PHE A 104      13.553   9.008  -5.460  1.00  0.64           H  
ATOM   1684  HA  PHE A 104      15.980   8.770  -4.072  1.00  0.64           H  
ATOM   1685 1HB  PHE A 104      13.783   7.727  -3.416  1.00  0.64           H  
ATOM   1686 2HB  PHE A 104      13.975   6.570  -4.706  1.00  0.64           H  
ATOM   1687  HD1 PHE A 104      15.083   7.510  -1.372  1.00  0.64           H  
ATOM   1688  HD2 PHE A 104      15.579   4.752  -4.570  1.00  0.64           H  
ATOM   1689  HE1 PHE A 104      16.212   5.931   0.162  1.00  0.64           H  
ATOM   1690  HE2 PHE A 104      16.735   3.187  -3.052  1.00  0.64           H  
ATOM   1691  HZ  PHE A 104      17.037   3.773  -0.677  1.00  0.64           H  
ATOM   1692  N   LEU A 105      15.802   6.803  -6.764  1.00  0.65           N  
ATOM   1693  CA  LEU A 105      16.574   5.971  -7.683  1.00  0.65           C  
ATOM   1694  C   LEU A 105      17.533   6.717  -8.634  1.00  0.65           C  
ATOM   1695  O   LEU A 105      18.630   6.217  -8.898  1.00  0.65           O  
ATOM   1696  CB  LEU A 105      15.609   5.167  -8.564  1.00  0.65           C  
ATOM   1697  CG  LEU A 105      14.730   4.110  -7.854  1.00  0.65           C  
ATOM   1698  CD1 LEU A 105      13.765   3.564  -8.870  1.00  0.65           C  
ATOM   1699  CD2 LEU A 105      15.584   3.017  -7.254  1.00  0.65           C  
ATOM   1700  H   LEU A 105      14.803   6.925  -6.935  1.00  0.65           H  
ATOM   1701  HA  LEU A 105      17.164   5.282  -7.082  1.00  0.65           H  
ATOM   1702 1HB  LEU A 105      14.930   5.874  -9.049  1.00  0.65           H  
ATOM   1703 2HB  LEU A 105      16.183   4.664  -9.339  1.00  0.65           H  
ATOM   1704  HG  LEU A 105      14.161   4.580  -7.060  1.00  0.65           H  
ATOM   1705 1HD1 LEU A 105      13.116   2.835  -8.409  1.00  0.65           H  
ATOM   1706 2HD1 LEU A 105      13.179   4.391  -9.257  1.00  0.65           H  
ATOM   1707 3HD1 LEU A 105      14.316   3.098  -9.682  1.00  0.65           H  
ATOM   1708 1HD2 LEU A 105      14.950   2.276  -6.759  1.00  0.65           H  
ATOM   1709 2HD2 LEU A 105      16.157   2.534  -8.035  1.00  0.65           H  
ATOM   1710 3HD2 LEU A 105      16.270   3.444  -6.521  1.00  0.65           H  
ATOM   1711  N   ILE A 106      17.132   7.883  -9.176  1.00  0.67           N  
ATOM   1712  CA  ILE A 106      17.995   8.572 -10.152  1.00  0.67           C  
ATOM   1713  C   ILE A 106      18.462   9.997  -9.799  1.00  0.67           C  
ATOM   1714  O   ILE A 106      19.231  10.596 -10.559  1.00  0.67           O  
ATOM   1715  CB  ILE A 106      17.359   8.567 -11.565  1.00  0.67           C  
ATOM   1716  CG1 ILE A 106      16.047   9.291 -11.612  1.00  0.67           C  
ATOM   1717  CG2 ILE A 106      17.160   7.165 -12.039  1.00  0.67           C  
ATOM   1718  CD1 ILE A 106      15.516   9.496 -13.027  1.00  0.67           C  
ATOM   1719  H   ILE A 106      16.214   8.260  -8.942  1.00  0.67           H  
ATOM   1720  HA  ILE A 106      18.900   7.979 -10.243  1.00  0.67           H  
ATOM   1721  HB  ILE A 106      18.033   9.079 -12.248  1.00  0.67           H  
ATOM   1722 1HG1 ILE A 106      15.317   8.723 -11.075  1.00  0.67           H  
ATOM   1723 2HG1 ILE A 106      16.173  10.251 -11.128  1.00  0.67           H  
ATOM   1724 1HG2 ILE A 106      16.752   7.210 -13.036  1.00  0.67           H  
ATOM   1725 2HG2 ILE A 106      18.113   6.639 -12.052  1.00  0.67           H  
ATOM   1726 3HG2 ILE A 106      16.466   6.645 -11.380  1.00  0.67           H  
ATOM   1727 1HD1 ILE A 106      14.575  10.016 -12.996  1.00  0.67           H  
ATOM   1728 2HD1 ILE A 106      16.227  10.082 -13.604  1.00  0.67           H  
ATOM   1729 3HD1 ILE A 106      15.372   8.529 -13.501  1.00  0.67           H  
ATOM   1730  N   GLY A 107      18.017  10.550  -8.675  1.00  0.68           N  
ATOM   1731  CA  GLY A 107      18.417  11.890  -8.256  1.00  0.68           C  
ATOM   1732  C   GLY A 107      17.453  12.944  -8.763  1.00  0.68           C  
ATOM   1733  O   GLY A 107      16.853  12.788  -9.832  1.00  0.68           O  
ATOM   1734  H   GLY A 107      17.385  10.050  -8.063  1.00  0.68           H  
ATOM   1735 1HA  GLY A 107      18.449  11.928  -7.166  1.00  0.68           H  
ATOM   1736 2HA  GLY A 107      19.423  12.103  -8.613  1.00  0.68           H  
ATOM   1737  N   GLU A 108      17.335  14.048  -8.033  1.00  0.68           N  
ATOM   1738  CA  GLU A 108      16.412  15.099  -8.437  1.00  0.68           C  
ATOM   1739  C   GLU A 108      16.771  15.709  -9.779  1.00  0.68           C  
ATOM   1740  O   GLU A 108      15.895  16.161 -10.504  1.00  0.68           O  
ATOM   1741  CB  GLU A 108      16.361  16.168  -7.350  1.00  0.68           C  
ATOM   1742  CG  GLU A 108      17.669  16.921  -7.087  1.00  0.68           C  
ATOM   1743  CD  GLU A 108      18.627  16.146  -6.220  1.00  0.68           C  
ATOM   1744  OE1 GLU A 108      18.602  14.934  -6.285  1.00  0.68           O  
ATOM   1745  OE2 GLU A 108      19.383  16.757  -5.502  1.00  0.68           O  
ATOM   1746  H   GLU A 108      17.862  14.142  -7.175  1.00  0.68           H  
ATOM   1747  HA  GLU A 108      15.419  14.663  -8.530  1.00  0.68           H  
ATOM   1748 1HB  GLU A 108      15.607  16.911  -7.614  1.00  0.68           H  
ATOM   1749 2HB  GLU A 108      16.043  15.709  -6.415  1.00  0.68           H  
ATOM   1750 1HG  GLU A 108      18.154  17.193  -8.010  1.00  0.68           H  
ATOM   1751 2HG  GLU A 108      17.415  17.848  -6.573  1.00  0.68           H  
ATOM   1752  N   LYS A 109      18.054  15.675 -10.138  1.00  0.68           N  
ATOM   1753  CA  LYS A 109      18.473  16.216 -11.416  1.00  0.68           C  
ATOM   1754  C   LYS A 109      18.047  15.262 -12.517  1.00  0.68           C  
ATOM   1755  O   LYS A 109      17.577  15.679 -13.573  1.00  0.68           O  
ATOM   1756  CB  LYS A 109      19.983  16.443 -11.446  1.00  0.68           C  
ATOM   1757  CG  LYS A 109      20.467  17.575 -10.544  1.00  0.68           C  
ATOM   1758  CD  LYS A 109      21.981  17.740 -10.624  1.00  0.68           C  
ATOM   1759  CE  LYS A 109      22.471  18.866  -9.721  1.00  0.68           C  
ATOM   1760  NZ  LYS A 109      23.954  19.006  -9.766  1.00  0.68           N  
ATOM   1761  H   LYS A 109      18.729  15.286  -9.494  1.00  0.68           H  
ATOM   1762  HA  LYS A 109      17.974  17.171 -11.577  1.00  0.68           H  
ATOM   1763 1HB  LYS A 109      20.491  15.530 -11.140  1.00  0.68           H  
ATOM   1764 2HB  LYS A 109      20.296  16.667 -12.466  1.00  0.68           H  
ATOM   1765 1HG  LYS A 109      19.988  18.508 -10.844  1.00  0.68           H  
ATOM   1766 2HG  LYS A 109      20.187  17.358  -9.512  1.00  0.68           H  
ATOM   1767 1HD  LYS A 109      22.464  16.809 -10.321  1.00  0.68           H  
ATOM   1768 2HD  LYS A 109      22.270  17.959 -11.651  1.00  0.68           H  
ATOM   1769 1HE  LYS A 109      22.018  19.803 -10.041  1.00  0.68           H  
ATOM   1770 2HE  LYS A 109      22.167  18.658  -8.694  1.00  0.68           H  
ATOM   1771 1HZ  LYS A 109      24.241  19.760  -9.157  1.00  0.68           H  
ATOM   1772 2HZ  LYS A 109      24.383  18.144  -9.460  1.00  0.68           H  
ATOM   1773 3HZ  LYS A 109      24.244  19.209 -10.712  1.00  0.68           H  
ATOM   1774  N   GLY A 110      18.190  13.960 -12.262  1.00  0.68           N  
ATOM   1775  CA  GLY A 110      17.834  12.961 -13.258  1.00  0.68           C  
ATOM   1776  C   GLY A 110      16.361  13.084 -13.588  1.00  0.68           C  
ATOM   1777  O   GLY A 110      15.953  12.977 -14.742  1.00  0.68           O  
ATOM   1778  H   GLY A 110      18.545  13.654 -11.366  1.00  0.68           H  
ATOM   1779 1HA  GLY A 110      18.435  13.098 -14.155  1.00  0.68           H  
ATOM   1780 2HA  GLY A 110      18.044  11.966 -12.861  1.00  0.68           H  
ATOM   1781  N   VAL A 111      15.569  13.377 -12.565  1.00  0.68           N  
ATOM   1782  CA  VAL A 111      14.143  13.515 -12.739  1.00  0.68           C  
ATOM   1783  C   VAL A 111      13.769  14.855 -13.346  1.00  0.68           C  
ATOM   1784  O   VAL A 111      12.953  14.917 -14.259  1.00  0.68           O  
ATOM   1785  CB  VAL A 111      13.433  13.335 -11.414  1.00  0.68           C  
ATOM   1786  CG1 VAL A 111      12.005  13.566 -11.593  1.00  0.68           C  
ATOM   1787  CG2 VAL A 111      13.682  12.024 -10.966  1.00  0.68           C  
ATOM   1788  H   VAL A 111      15.980  13.441 -11.632  1.00  0.68           H  
ATOM   1789  HA  VAL A 111      13.808  12.726 -13.414  1.00  0.68           H  
ATOM   1790  HB  VAL A 111      13.801  14.056 -10.689  1.00  0.68           H  
ATOM   1791 1HG1 VAL A 111      11.525  13.431 -10.638  1.00  0.68           H  
ATOM   1792 2HG1 VAL A 111      11.850  14.545 -11.949  1.00  0.68           H  
ATOM   1793 3HG1 VAL A 111      11.608  12.861 -12.315  1.00  0.68           H  
ATOM   1794 1HG2 VAL A 111      13.178  11.820 -10.049  1.00  0.68           H  
ATOM   1795 2HG2 VAL A 111      13.319  11.403 -11.735  1.00  0.68           H  
ATOM   1796 3HG2 VAL A 111      14.740  11.891 -10.838  1.00  0.68           H  
ATOM   1797  N   ALA A 112      14.383  15.939 -12.863  1.00  0.68           N  
ATOM   1798  CA  ALA A 112      14.114  17.290 -13.343  1.00  0.68           C  
ATOM   1799  C   ALA A 112      14.364  17.399 -14.847  1.00  0.68           C  
ATOM   1800  O   ALA A 112      13.667  18.128 -15.551  1.00  0.68           O  
ATOM   1801  CB  ALA A 112      14.969  18.277 -12.590  1.00  0.68           C  
ATOM   1802  H   ALA A 112      15.053  15.841 -12.106  1.00  0.68           H  
ATOM   1803  HA  ALA A 112      13.075  17.528 -13.153  1.00  0.68           H  
ATOM   1804 1HB  ALA A 112      14.747  19.276 -12.933  1.00  0.68           H  
ATOM   1805 2HB  ALA A 112      14.757  18.204 -11.523  1.00  0.68           H  
ATOM   1806 3HB  ALA A 112      16.017  18.052 -12.769  1.00  0.68           H  
ATOM   1807  N   LYS A 113      15.345  16.647 -15.355  1.00  0.68           N  
ATOM   1808  CA  LYS A 113      15.641  16.625 -16.785  1.00  0.68           C  
ATOM   1809  C   LYS A 113      14.483  16.114 -17.644  1.00  0.68           C  
ATOM   1810  O   LYS A 113      14.401  16.448 -18.830  1.00  0.68           O  
ATOM   1811  CB  LYS A 113      16.889  15.798 -17.082  1.00  0.68           C  
ATOM   1812  CG  LYS A 113      18.202  16.461 -16.657  1.00  0.68           C  
ATOM   1813  CD  LYS A 113      19.391  15.559 -16.932  1.00  0.68           C  
ATOM   1814  CE  LYS A 113      20.695  16.212 -16.504  1.00  0.68           C  
ATOM   1815  NZ  LYS A 113      21.866  15.326 -16.758  1.00  0.68           N  
ATOM   1816  H   LYS A 113      15.930  16.093 -14.725  1.00  0.68           H  
ATOM   1817  HA  LYS A 113      15.845  17.650 -17.094  1.00  0.68           H  
ATOM   1818 1HB  LYS A 113      16.816  14.842 -16.551  1.00  0.68           H  
ATOM   1819 2HB  LYS A 113      16.941  15.579 -18.146  1.00  0.68           H  
ATOM   1820 1HG  LYS A 113      18.329  17.381 -17.227  1.00  0.68           H  
ATOM   1821 2HG  LYS A 113      18.174  16.721 -15.614  1.00  0.68           H  
ATOM   1822 1HD  LYS A 113      19.262  14.627 -16.378  1.00  0.68           H  
ATOM   1823 2HD  LYS A 113      19.437  15.328 -17.995  1.00  0.68           H  
ATOM   1824 1HE  LYS A 113      20.826  17.141 -17.056  1.00  0.68           H  
ATOM   1825 2HE  LYS A 113      20.645  16.437 -15.437  1.00  0.68           H  
ATOM   1826 1HZ  LYS A 113      22.713  15.790 -16.461  1.00  0.68           H  
ATOM   1827 2HZ  LYS A 113      21.754  14.465 -16.240  1.00  0.68           H  
ATOM   1828 3HZ  LYS A 113      21.925  15.119 -17.745  1.00  0.68           H  
ATOM   1829  N   PHE A 114      13.551  15.339 -17.082  1.00  0.67           N  
ATOM   1830  CA  PHE A 114      12.456  14.783 -17.881  1.00  0.67           C  
ATOM   1831  C   PHE A 114      11.369  15.849 -18.012  1.00  0.67           C  
ATOM   1832  O   PHE A 114      10.225  15.642 -17.611  1.00  0.67           O  
ATOM   1833  CB  PHE A 114      11.835  13.583 -17.148  1.00  0.67           C  
ATOM   1834  CG  PHE A 114      12.748  12.399 -16.900  1.00  0.67           C  
ATOM   1835  CD1 PHE A 114      13.935  12.236 -17.593  1.00  0.67           C  
ATOM   1836  CD2 PHE A 114      12.404  11.445 -15.935  1.00  0.67           C  
ATOM   1837  CE1 PHE A 114      14.753  11.146 -17.335  1.00  0.67           C  
ATOM   1838  CE2 PHE A 114      13.219  10.361 -15.684  1.00  0.67           C  
ATOM   1839  CZ  PHE A 114      14.392  10.214 -16.382  1.00  0.67           C  
ATOM   1840  H   PHE A 114      13.586  15.130 -16.085  1.00  0.67           H  
ATOM   1841  HA  PHE A 114      12.823  14.501 -18.867  1.00  0.67           H  
ATOM   1842 1HB  PHE A 114      11.452  13.918 -16.183  1.00  0.67           H  
ATOM   1843 2HB  PHE A 114      10.994  13.223 -17.722  1.00  0.67           H  
ATOM   1844  HD1 PHE A 114      14.222  12.973 -18.343  1.00  0.67           H  
ATOM   1845  HD2 PHE A 114      11.476  11.569 -15.378  1.00  0.67           H  
ATOM   1846  HE1 PHE A 114      15.687  11.027 -17.881  1.00  0.67           H  
ATOM   1847  HE2 PHE A 114      12.943   9.626 -14.934  1.00  0.67           H  
ATOM   1848  HZ  PHE A 114      15.038   9.371 -16.182  1.00  0.67           H  
ATOM   1849  N   THR A 115      11.712  16.961 -18.654  1.00  0.67           N  
ATOM   1850  CA  THR A 115      10.832  18.119 -18.695  1.00  0.67           C  
ATOM   1851  C   THR A 115       9.483  17.860 -19.323  1.00  0.67           C  
ATOM   1852  O   THR A 115       8.462  18.201 -18.732  1.00  0.67           O  
ATOM   1853  CB  THR A 115      11.491  19.293 -19.432  1.00  0.67           C  
ATOM   1854  OG1 THR A 115      12.671  19.709 -18.730  1.00  0.67           O  
ATOM   1855  CG2 THR A 115      10.507  20.455 -19.530  1.00  0.67           C  
ATOM   1856  H   THR A 115      12.660  17.010 -19.017  1.00  0.67           H  
ATOM   1857  HA  THR A 115      10.659  18.437 -17.667  1.00  0.67           H  
ATOM   1858  HB  THR A 115      11.773  18.977 -20.436  1.00  0.67           H  
ATOM   1859  HG1 THR A 115      13.270  18.956 -18.631  1.00  0.67           H  
ATOM   1860 1HG2 THR A 115      10.970  21.287 -20.057  1.00  0.67           H  
ATOM   1861 2HG2 THR A 115       9.613  20.139 -20.073  1.00  0.67           H  
ATOM   1862 3HG2 THR A 115      10.219  20.778 -18.530  1.00  0.67           H  
ATOM   1863  N   GLU A 116       9.442  17.226 -20.493  1.00  0.66           N  
ATOM   1864  CA  GLU A 116       8.129  17.037 -21.095  1.00  0.66           C  
ATOM   1865  C   GLU A 116       7.248  16.154 -20.217  1.00  0.66           C  
ATOM   1866  O   GLU A 116       6.060  16.424 -20.048  1.00  0.66           O  
ATOM   1867  CB  GLU A 116       8.240  16.445 -22.502  1.00  0.66           C  
ATOM   1868  CG  GLU A 116       8.811  17.395 -23.554  1.00  0.66           C  
ATOM   1869  CD  GLU A 116       8.841  16.798 -24.961  1.00  0.66           C  
ATOM   1870  OE1 GLU A 116       8.512  15.635 -25.120  1.00  0.66           O  
ATOM   1871  OE2 GLU A 116       9.180  17.510 -25.873  1.00  0.66           O  
ATOM   1872  H   GLU A 116      10.288  16.926 -20.951  1.00  0.66           H  
ATOM   1873  HA  GLU A 116       7.646  18.012 -21.178  1.00  0.66           H  
ATOM   1874 1HB  GLU A 116       8.873  15.558 -22.471  1.00  0.66           H  
ATOM   1875 2HB  GLU A 116       7.252  16.126 -22.838  1.00  0.66           H  
ATOM   1876 1HG  GLU A 116       8.207  18.302 -23.569  1.00  0.66           H  
ATOM   1877 2HG  GLU A 116       9.823  17.673 -23.259  1.00  0.66           H  
ATOM   1878  N   SER A 117       7.827  15.124 -19.607  1.00  0.65           N  
ATOM   1879  CA  SER A 117       7.031  14.249 -18.762  1.00  0.65           C  
ATOM   1880  C   SER A 117       6.500  14.996 -17.564  1.00  0.65           C  
ATOM   1881  O   SER A 117       5.339  14.842 -17.197  1.00  0.65           O  
ATOM   1882  CB  SER A 117       7.846  13.092 -18.282  1.00  0.65           C  
ATOM   1883  OG  SER A 117       8.192  12.256 -19.331  1.00  0.65           O  
ATOM   1884  H   SER A 117       8.814  14.951 -19.736  1.00  0.65           H  
ATOM   1885  HA  SER A 117       6.189  13.874 -19.340  1.00  0.65           H  
ATOM   1886 1HB  SER A 117       8.735  13.465 -17.798  1.00  0.65           H  
ATOM   1887 2HB  SER A 117       7.279  12.540 -17.537  1.00  0.65           H  
ATOM   1888  HG  SER A 117       7.396  11.731 -19.490  1.00  0.65           H  
ATOM   1889  N   LEU A 118       7.341  15.832 -16.971  1.00  0.64           N  
ATOM   1890  CA  LEU A 118       6.958  16.584 -15.795  1.00  0.64           C  
ATOM   1891  C   LEU A 118       5.834  17.567 -16.111  1.00  0.64           C  
ATOM   1892  O   LEU A 118       4.879  17.696 -15.337  1.00  0.64           O  
ATOM   1893  CB  LEU A 118       8.192  17.299 -15.280  1.00  0.64           C  
ATOM   1894  CG  LEU A 118       9.294  16.367 -14.705  1.00  0.64           C  
ATOM   1895  CD1 LEU A 118      10.483  17.183 -14.461  1.00  0.64           C  
ATOM   1896  CD2 LEU A 118       8.853  15.669 -13.435  1.00  0.64           C  
ATOM   1897  H   LEU A 118       8.294  15.921 -17.331  1.00  0.64           H  
ATOM   1898  HA  LEU A 118       6.610  15.890 -15.037  1.00  0.64           H  
ATOM   1899 1HB  LEU A 118       8.638  17.838 -16.115  1.00  0.64           H  
ATOM   1900 2HB  LEU A 118       7.907  18.018 -14.539  1.00  0.64           H  
ATOM   1901  HG  LEU A 118       9.530  15.610 -15.417  1.00  0.64           H  
ATOM   1902 1HD1 LEU A 118      11.250  16.555 -14.086  1.00  0.64           H  
ATOM   1903 2HD1 LEU A 118      10.816  17.648 -15.386  1.00  0.64           H  
ATOM   1904 3HD1 LEU A 118      10.237  17.934 -13.747  1.00  0.64           H  
ATOM   1905 1HD2 LEU A 118       9.661  15.028 -13.085  1.00  0.64           H  
ATOM   1906 2HD2 LEU A 118       8.623  16.381 -12.677  1.00  0.64           H  
ATOM   1907 3HD2 LEU A 118       7.989  15.071 -13.641  1.00  0.64           H  
ATOM   1908  N   GLU A 119       5.903  18.220 -17.280  1.00  0.63           N  
ATOM   1909  CA  GLU A 119       4.841  19.143 -17.678  1.00  0.63           C  
ATOM   1910  C   GLU A 119       3.531  18.377 -17.879  1.00  0.63           C  
ATOM   1911  O   GLU A 119       2.454  18.831 -17.473  1.00  0.63           O  
ATOM   1912  CB  GLU A 119       5.231  19.897 -18.956  1.00  0.63           C  
ATOM   1913  CG  GLU A 119       6.367  20.919 -18.769  1.00  0.63           C  
ATOM   1914  CD  GLU A 119       6.780  21.610 -20.056  1.00  0.63           C  
ATOM   1915  OE1 GLU A 119       6.264  21.266 -21.094  1.00  0.63           O  
ATOM   1916  OE2 GLU A 119       7.616  22.483 -19.993  1.00  0.63           O  
ATOM   1917  H   GLU A 119       6.716  18.089 -17.886  1.00  0.63           H  
ATOM   1918  HA  GLU A 119       4.694  19.868 -16.883  1.00  0.63           H  
ATOM   1919 1HB  GLU A 119       5.556  19.176 -19.711  1.00  0.63           H  
ATOM   1920 2HB  GLU A 119       4.362  20.419 -19.352  1.00  0.63           H  
ATOM   1921 1HG  GLU A 119       6.042  21.674 -18.054  1.00  0.63           H  
ATOM   1922 2HG  GLU A 119       7.229  20.411 -18.344  1.00  0.63           H  
ATOM   1923  N   LEU A 120       3.634  17.190 -18.469  1.00  0.64           N  
ATOM   1924  CA  LEU A 120       2.482  16.339 -18.686  1.00  0.64           C  
ATOM   1925  C   LEU A 120       1.917  15.860 -17.349  1.00  0.64           C  
ATOM   1926  O   LEU A 120       0.699  15.803 -17.166  1.00  0.64           O  
ATOM   1927  CB  LEU A 120       2.903  15.191 -19.584  1.00  0.64           C  
ATOM   1928  CG  LEU A 120       3.221  15.589 -21.010  1.00  0.64           C  
ATOM   1929  CD1 LEU A 120       3.895  14.450 -21.707  1.00  0.64           C  
ATOM   1930  CD2 LEU A 120       1.939  15.936 -21.700  1.00  0.64           C  
ATOM   1931  H   LEU A 120       4.546  16.877 -18.808  1.00  0.64           H  
ATOM   1932  HA  LEU A 120       1.716  16.916 -19.199  1.00  0.64           H  
ATOM   1933 1HB  LEU A 120       3.780  14.718 -19.166  1.00  0.64           H  
ATOM   1934 2HB  LEU A 120       2.090  14.467 -19.627  1.00  0.64           H  
ATOM   1935  HG  LEU A 120       3.877  16.450 -21.022  1.00  0.64           H  
ATOM   1936 1HD1 LEU A 120       4.109  14.733 -22.736  1.00  0.64           H  
ATOM   1937 2HD1 LEU A 120       4.818  14.205 -21.199  1.00  0.64           H  
ATOM   1938 3HD1 LEU A 120       3.240  13.611 -21.690  1.00  0.64           H  
ATOM   1939 1HD2 LEU A 120       2.146  16.222 -22.733  1.00  0.64           H  
ATOM   1940 2HD2 LEU A 120       1.279  15.075 -21.694  1.00  0.64           H  
ATOM   1941 3HD2 LEU A 120       1.471  16.761 -21.180  1.00  0.64           H  
ATOM   1942  N   LEU A 121       2.793  15.554 -16.383  1.00  0.65           N  
ATOM   1943  CA  LEU A 121       2.324  15.143 -15.067  1.00  0.65           C  
ATOM   1944  C   LEU A 121       1.564  16.302 -14.402  1.00  0.65           C  
ATOM   1945  O   LEU A 121       0.478  16.104 -13.858  1.00  0.65           O  
ATOM   1946  CB  LEU A 121       3.507  14.671 -14.189  1.00  0.65           C  
ATOM   1947  CG  LEU A 121       4.183  13.302 -14.557  1.00  0.65           C  
ATOM   1948  CD1 LEU A 121       5.432  13.094 -13.718  1.00  0.65           C  
ATOM   1949  CD2 LEU A 121       3.215  12.189 -14.320  1.00  0.65           C  
ATOM   1950  H   LEU A 121       3.791  15.584 -16.576  1.00  0.65           H  
ATOM   1951  HA  LEU A 121       1.638  14.307 -15.192  1.00  0.65           H  
ATOM   1952 1HB  LEU A 121       4.283  15.422 -14.266  1.00  0.65           H  
ATOM   1953 2HB  LEU A 121       3.195  14.631 -13.161  1.00  0.65           H  
ATOM   1954  HG  LEU A 121       4.470  13.308 -15.591  1.00  0.65           H  
ATOM   1955 1HD1 LEU A 121       5.897  12.144 -13.984  1.00  0.65           H  
ATOM   1956 2HD1 LEU A 121       6.117  13.893 -13.908  1.00  0.65           H  
ATOM   1957 3HD1 LEU A 121       5.170  13.085 -12.666  1.00  0.65           H  
ATOM   1958 1HD2 LEU A 121       3.681  11.241 -14.585  1.00  0.65           H  
ATOM   1959 2HD2 LEU A 121       2.920  12.172 -13.272  1.00  0.65           H  
ATOM   1960 3HD2 LEU A 121       2.356  12.360 -14.939  1.00  0.65           H  
ATOM   1961  N   ARG A 122       2.067  17.539 -14.545  1.00  0.65           N  
ATOM   1962  CA  ARG A 122       1.395  18.721 -13.982  1.00  0.65           C  
ATOM   1963  C   ARG A 122       0.014  18.936 -14.592  1.00  0.65           C  
ATOM   1964  O   ARG A 122      -0.943  19.294 -13.903  1.00  0.65           O  
ATOM   1965  CB  ARG A 122       2.224  19.982 -14.210  1.00  0.65           C  
ATOM   1966  CG  ARG A 122       3.425  20.081 -13.375  1.00  0.65           C  
ATOM   1967  CD  ARG A 122       4.343  21.186 -13.778  1.00  0.65           C  
ATOM   1968  NE  ARG A 122       3.745  22.498 -13.615  1.00  0.65           N  
ATOM   1969  CZ  ARG A 122       4.308  23.644 -14.043  1.00  0.65           C  
ATOM   1970  NH1 ARG A 122       5.475  23.612 -14.649  1.00  0.65           N  
ATOM   1971  NH2 ARG A 122       3.691  24.798 -13.853  1.00  0.65           N  
ATOM   1972  H   ARG A 122       2.967  17.655 -15.013  1.00  0.65           H  
ATOM   1973  HA  ARG A 122       1.283  18.571 -12.910  1.00  0.65           H  
ATOM   1974 1HB  ARG A 122       2.542  20.027 -15.246  1.00  0.65           H  
ATOM   1975 2HB  ARG A 122       1.610  20.859 -14.016  1.00  0.65           H  
ATOM   1976 1HG  ARG A 122       3.109  20.277 -12.355  1.00  0.65           H  
ATOM   1977 2HG  ARG A 122       3.931  19.135 -13.433  1.00  0.65           H  
ATOM   1978 1HD  ARG A 122       5.239  21.149 -13.161  1.00  0.65           H  
ATOM   1979 2HD  ARG A 122       4.621  21.063 -14.820  1.00  0.65           H  
ATOM   1980  HE  ARG A 122       2.847  22.554 -13.151  1.00  0.65           H  
ATOM   1981 1HH1 ARG A 122       5.946  22.727 -14.792  1.00  0.65           H  
ATOM   1982 2HH1 ARG A 122       5.901  24.469 -14.971  1.00  0.65           H  
ATOM   1983 1HH2 ARG A 122       2.795  24.821 -13.386  1.00  0.65           H  
ATOM   1984 2HH2 ARG A 122       4.115  25.655 -14.174  1.00  0.65           H  
ATOM   1985  N   ALA A 123      -0.092  18.668 -15.890  1.00  0.66           N  
ATOM   1986  CA  ALA A 123      -1.331  18.811 -16.644  1.00  0.66           C  
ATOM   1987  C   ALA A 123      -2.255  17.602 -16.480  1.00  0.66           C  
ATOM   1988  O   ALA A 123      -3.340  17.563 -17.063  1.00  0.66           O  
ATOM   1989  CB  ALA A 123      -1.011  19.004 -18.113  1.00  0.66           C  
ATOM   1990  H   ALA A 123       0.752  18.400 -16.399  1.00  0.66           H  
ATOM   1991  HA  ALA A 123      -1.854  19.689 -16.268  1.00  0.66           H  
ATOM   1992 1HB  ALA A 123      -1.932  19.142 -18.668  1.00  0.66           H  
ATOM   1993 2HB  ALA A 123      -0.374  19.880 -18.234  1.00  0.66           H  
ATOM   1994 3HB  ALA A 123      -0.486  18.122 -18.480  1.00  0.66           H  
ATOM   1995  N   LYS A 124      -1.795  16.595 -15.733  1.00  0.66           N  
ATOM   1996  CA  LYS A 124      -2.472  15.327 -15.496  1.00  0.66           C  
ATOM   1997  C   LYS A 124      -2.700  14.533 -16.779  1.00  0.66           C  
ATOM   1998  O   LYS A 124      -3.605  13.697 -16.884  1.00  0.66           O  
ATOM   1999  CB  LYS A 124      -3.772  15.566 -14.734  1.00  0.66           C  
ATOM   2000  CG  LYS A 124      -3.528  16.278 -13.404  1.00  0.66           C  
ATOM   2001  CD  LYS A 124      -4.779  16.423 -12.572  1.00  0.66           C  
ATOM   2002  CE  LYS A 124      -4.458  17.150 -11.270  1.00  0.66           C  
ATOM   2003  NZ  LYS A 124      -5.664  17.353 -10.425  1.00  0.66           N  
ATOM   2004  H   LYS A 124      -0.903  16.700 -15.256  1.00  0.66           H  
ATOM   2005  HA  LYS A 124      -1.821  14.731 -14.860  1.00  0.66           H  
ATOM   2006 1HB  LYS A 124      -4.459  16.163 -15.328  1.00  0.66           H  
ATOM   2007 2HB  LYS A 124      -4.254  14.615 -14.534  1.00  0.66           H  
ATOM   2008 1HG  LYS A 124      -2.776  15.737 -12.836  1.00  0.66           H  
ATOM   2009 2HG  LYS A 124      -3.133  17.276 -13.604  1.00  0.66           H  
ATOM   2010 1HD  LYS A 124      -5.521  16.997 -13.129  1.00  0.66           H  
ATOM   2011 2HD  LYS A 124      -5.194  15.445 -12.348  1.00  0.66           H  
ATOM   2012 1HE  LYS A 124      -3.726  16.565 -10.709  1.00  0.66           H  
ATOM   2013 2HE  LYS A 124      -4.023  18.122 -11.505  1.00  0.66           H  
ATOM   2014 1HZ  LYS A 124      -5.398  17.836  -9.577  1.00  0.66           H  
ATOM   2015 2HZ  LYS A 124      -6.342  17.905 -10.929  1.00  0.66           H  
ATOM   2016 3HZ  LYS A 124      -6.063  16.458 -10.190  1.00  0.66           H  
ATOM   2017  N   LYS A 125      -1.816  14.726 -17.751  1.00  0.66           N  
ATOM   2018  CA  LYS A 125      -1.869  13.990 -18.998  1.00  0.66           C  
ATOM   2019  C   LYS A 125      -1.023  12.752 -18.821  1.00  0.66           C  
ATOM   2020  O   LYS A 125       0.044  12.602 -19.415  1.00  0.66           O  
ATOM   2021  CB  LYS A 125      -1.400  14.857 -20.146  1.00  0.66           C  
ATOM   2022  CG  LYS A 125      -2.303  16.052 -20.419  1.00  0.66           C  
ATOM   2023  CD  LYS A 125      -1.772  16.913 -21.551  1.00  0.66           C  
ATOM   2024  CE  LYS A 125      -2.704  18.077 -21.849  1.00  0.66           C  
ATOM   2025  NZ  LYS A 125      -2.189  18.925 -22.961  1.00  0.66           N  
ATOM   2026  H   LYS A 125      -1.058  15.388 -17.601  1.00  0.66           H  
ATOM   2027  HA  LYS A 125      -2.897  13.680 -19.189  1.00  0.66           H  
ATOM   2028 1HB  LYS A 125      -0.409  15.243 -19.910  1.00  0.66           H  
ATOM   2029 2HB  LYS A 125      -1.316  14.262 -21.057  1.00  0.66           H  
ATOM   2030 1HG  LYS A 125      -3.299  15.696 -20.680  1.00  0.66           H  
ATOM   2031 2HG  LYS A 125      -2.385  16.654 -19.516  1.00  0.66           H  
ATOM   2032 1HD  LYS A 125      -0.806  17.316 -21.264  1.00  0.66           H  
ATOM   2033 2HD  LYS A 125      -1.644  16.307 -22.450  1.00  0.66           H  
ATOM   2034 1HE  LYS A 125      -3.682  17.687 -22.125  1.00  0.66           H  
ATOM   2035 2HE  LYS A 125      -2.809  18.690 -20.956  1.00  0.66           H  
ATOM   2036 1HZ  LYS A 125      -2.833  19.685 -23.133  1.00  0.66           H  
ATOM   2037 2HZ  LYS A 125      -1.286  19.301 -22.710  1.00  0.66           H  
ATOM   2038 3HZ  LYS A 125      -2.099  18.363 -23.798  1.00  0.66           H  
ATOM   2039  N   TRP A 126      -1.542  11.875 -17.989  1.00  0.65           N  
ATOM   2040  CA  TRP A 126      -0.885  10.674 -17.511  1.00  0.65           C  
ATOM   2041  C   TRP A 126      -0.539   9.664 -18.598  1.00  0.65           C  
ATOM   2042  O   TRP A 126       0.538   9.073 -18.569  1.00  0.65           O  
ATOM   2043  CB  TRP A 126      -1.779  10.124 -16.416  1.00  0.65           C  
ATOM   2044  CG  TRP A 126      -1.643  10.998 -15.197  1.00  0.65           C  
ATOM   2045  CD1 TRP A 126      -0.498  11.599 -14.801  1.00  0.65           C  
ATOM   2046  CD2 TRP A 126      -2.664  11.455 -14.283  1.00  0.65           C  
ATOM   2047  NE1 TRP A 126      -0.717  12.362 -13.685  1.00  0.65           N  
ATOM   2048  CE2 TRP A 126      -2.033  12.291 -13.357  1.00  0.65           C  
ATOM   2049  CE3 TRP A 126      -4.036  11.239 -14.180  1.00  0.65           C  
ATOM   2050  CZ2 TRP A 126      -2.724  12.899 -12.325  1.00  0.65           C  
ATOM   2051  CZ3 TRP A 126      -4.731  11.856 -13.146  1.00  0.65           C  
ATOM   2052  CH2 TRP A 126      -4.088  12.660 -12.241  1.00  0.65           C  
ATOM   2053  H   TRP A 126      -2.451  12.138 -17.600  1.00  0.65           H  
ATOM   2054  HA  TRP A 126       0.047  10.979 -17.039  1.00  0.65           H  
ATOM   2055 1HB  TRP A 126      -2.818  10.127 -16.741  1.00  0.65           H  
ATOM   2056 2HB  TRP A 126      -1.512   9.123 -16.165  1.00  0.65           H  
ATOM   2057  HD1 TRP A 126       0.445  11.475 -15.301  1.00  0.65           H  
ATOM   2058  HE1 TRP A 126      -0.036  12.909 -13.177  1.00  0.65           H  
ATOM   2059  HE3 TRP A 126      -4.550  10.598 -14.894  1.00  0.65           H  
ATOM   2060  HZ2 TRP A 126      -2.231  13.549 -11.602  1.00  0.65           H  
ATOM   2061  HZ3 TRP A 126      -5.804  11.681 -13.071  1.00  0.65           H  
ATOM   2062  HH2 TRP A 126      -4.664  13.123 -11.443  1.00  0.65           H  
ATOM   2063  N   GLU A 127      -1.414   9.476 -19.582  1.00  0.63           N  
ATOM   2064  CA  GLU A 127      -1.089   8.520 -20.643  1.00  0.63           C  
ATOM   2065  C   GLU A 127       0.121   8.972 -21.458  1.00  0.63           C  
ATOM   2066  O   GLU A 127       0.977   8.158 -21.827  1.00  0.63           O  
ATOM   2067  CB  GLU A 127      -2.287   8.313 -21.555  1.00  0.63           C  
ATOM   2068  CG  GLU A 127      -3.448   7.563 -20.906  1.00  0.63           C  
ATOM   2069  CD  GLU A 127      -4.661   7.451 -21.795  1.00  0.63           C  
ATOM   2070  OE1 GLU A 127      -4.668   8.051 -22.843  1.00  0.63           O  
ATOM   2071  OE2 GLU A 127      -5.581   6.760 -21.422  1.00  0.63           O  
ATOM   2072  H   GLU A 127      -2.288   9.981 -19.587  1.00  0.63           H  
ATOM   2073  HA  GLU A 127      -0.837   7.570 -20.195  1.00  0.63           H  
ATOM   2074 1HB  GLU A 127      -2.659   9.282 -21.891  1.00  0.63           H  
ATOM   2075 2HB  GLU A 127      -1.978   7.758 -22.440  1.00  0.63           H  
ATOM   2076 1HG  GLU A 127      -3.113   6.559 -20.659  1.00  0.63           H  
ATOM   2077 2HG  GLU A 127      -3.719   8.065 -19.978  1.00  0.63           H  
ATOM   2078  N   GLU A 128       0.202  10.274 -21.730  1.00  0.62           N  
ATOM   2079  CA  GLU A 128       1.305  10.782 -22.525  1.00  0.62           C  
ATOM   2080  C   GLU A 128       2.534  10.880 -21.642  1.00  0.62           C  
ATOM   2081  O   GLU A 128       3.649  10.600 -22.086  1.00  0.62           O  
ATOM   2082  CB  GLU A 128       0.992  12.129 -23.172  1.00  0.62           C  
ATOM   2083  CG  GLU A 128       2.084  12.566 -24.185  1.00  0.62           C  
ATOM   2084  CD  GLU A 128       1.825  13.887 -24.882  1.00  0.62           C  
ATOM   2085  OE1 GLU A 128       0.792  14.474 -24.667  1.00  0.62           O  
ATOM   2086  OE2 GLU A 128       2.691  14.314 -25.625  1.00  0.62           O  
ATOM   2087  H   GLU A 128      -0.510  10.901 -21.386  1.00  0.62           H  
ATOM   2088  HA  GLU A 128       1.518  10.070 -23.322  1.00  0.62           H  
ATOM   2089 1HB  GLU A 128       0.039  12.073 -23.695  1.00  0.62           H  
ATOM   2090 2HB  GLU A 128       0.900  12.887 -22.400  1.00  0.62           H  
ATOM   2091 1HG  GLU A 128       3.047  12.594 -23.701  1.00  0.62           H  
ATOM   2092 2HG  GLU A 128       2.143  11.792 -24.948  1.00  0.62           H  
ATOM   2093  N   ALA A 129       2.348  11.288 -20.380  1.00  0.61           N  
ATOM   2094  CA  ALA A 129       3.489  11.410 -19.492  1.00  0.61           C  
ATOM   2095  C   ALA A 129       4.176  10.073 -19.379  1.00  0.61           C  
ATOM   2096  O   ALA A 129       5.404   9.993 -19.455  1.00  0.61           O  
ATOM   2097  CB  ALA A 129       3.055  11.853 -18.108  1.00  0.61           C  
ATOM   2098  H   ALA A 129       1.422  11.536 -20.041  1.00  0.61           H  
ATOM   2099  HA  ALA A 129       4.183  12.131 -19.915  1.00  0.61           H  
ATOM   2100 1HB  ALA A 129       3.931  11.935 -17.472  1.00  0.61           H  
ATOM   2101 2HB  ALA A 129       2.553  12.802 -18.148  1.00  0.61           H  
ATOM   2102 3HB  ALA A 129       2.375  11.116 -17.696  1.00  0.61           H  
ATOM   2103  N   ALA A 130       3.375   9.007 -19.261  1.00  0.60           N  
ATOM   2104  CA  ALA A 130       3.905   7.666 -19.163  1.00  0.60           C  
ATOM   2105  C   ALA A 130       4.676   7.293 -20.409  1.00  0.60           C  
ATOM   2106  O   ALA A 130       5.775   6.750 -20.314  1.00  0.60           O  
ATOM   2107  CB  ALA A 130       2.777   6.687 -18.942  1.00  0.60           C  
ATOM   2108  H   ALA A 130       2.364   9.132 -19.202  1.00  0.60           H  
ATOM   2109  HA  ALA A 130       4.591   7.637 -18.323  1.00  0.60           H  
ATOM   2110 1HB  ALA A 130       3.158   5.683 -18.855  1.00  0.60           H  
ATOM   2111 2HB  ALA A 130       2.243   6.957 -18.031  1.00  0.60           H  
ATOM   2112 3HB  ALA A 130       2.091   6.736 -19.788  1.00  0.60           H  
ATOM   2113  N   GLU A 131       4.158   7.653 -21.585  1.00  0.60           N  
ATOM   2114  CA  GLU A 131       4.878   7.320 -22.804  1.00  0.60           C  
ATOM   2115  C   GLU A 131       6.213   8.043 -22.859  1.00  0.60           C  
ATOM   2116  O   GLU A 131       7.241   7.451 -23.210  1.00  0.60           O  
ATOM   2117  CB  GLU A 131       4.047   7.683 -24.034  1.00  0.60           C  
ATOM   2118  CG  GLU A 131       4.754   7.432 -25.371  1.00  0.60           C  
ATOM   2119  CD  GLU A 131       5.059   5.982 -25.682  1.00  0.60           C  
ATOM   2120  OE1 GLU A 131       4.415   5.106 -25.143  1.00  0.60           O  
ATOM   2121  OE2 GLU A 131       5.972   5.761 -26.461  1.00  0.60           O  
ATOM   2122  H   GLU A 131       3.240   8.101 -21.639  1.00  0.60           H  
ATOM   2123  HA  GLU A 131       5.067   6.247 -22.810  1.00  0.60           H  
ATOM   2124 1HB  GLU A 131       3.115   7.117 -24.024  1.00  0.60           H  
ATOM   2125 2HB  GLU A 131       3.784   8.741 -23.991  1.00  0.60           H  
ATOM   2126 1HG  GLU A 131       4.136   7.838 -26.170  1.00  0.60           H  
ATOM   2127 2HG  GLU A 131       5.686   7.994 -25.357  1.00  0.60           H  
ATOM   2128  N   LYS A 132       6.224   9.307 -22.454  1.00  0.60           N  
ATOM   2129  CA  LYS A 132       7.465  10.049 -22.516  1.00  0.60           C  
ATOM   2130  C   LYS A 132       8.459   9.492 -21.502  1.00  0.60           C  
ATOM   2131  O   LYS A 132       9.652   9.390 -21.795  1.00  0.60           O  
ATOM   2132  CB  LYS A 132       7.206  11.535 -22.306  1.00  0.60           C  
ATOM   2133  CG  LYS A 132       6.403  12.188 -23.427  1.00  0.60           C  
ATOM   2134  CD  LYS A 132       7.164  12.195 -24.740  1.00  0.60           C  
ATOM   2135  CE  LYS A 132       6.313  12.772 -25.870  1.00  0.60           C  
ATOM   2136  NZ  LYS A 132       6.034  14.219 -25.668  1.00  0.60           N  
ATOM   2137  H   LYS A 132       5.356   9.756 -22.154  1.00  0.60           H  
ATOM   2138  HA  LYS A 132       7.894   9.919 -23.509  1.00  0.60           H  
ATOM   2139 1HB  LYS A 132       6.626  11.666 -21.392  1.00  0.60           H  
ATOM   2140 2HB  LYS A 132       8.147  12.071 -22.185  1.00  0.60           H  
ATOM   2141 1HG  LYS A 132       5.464  11.649 -23.562  1.00  0.60           H  
ATOM   2142 2HG  LYS A 132       6.175  13.215 -23.153  1.00  0.60           H  
ATOM   2143 1HD  LYS A 132       8.064  12.810 -24.635  1.00  0.60           H  
ATOM   2144 2HD  LYS A 132       7.464  11.177 -25.001  1.00  0.60           H  
ATOM   2145 1HE  LYS A 132       6.843  12.644 -26.812  1.00  0.60           H  
ATOM   2146 2HE  LYS A 132       5.364  12.235 -25.919  1.00  0.60           H  
ATOM   2147 1HZ  LYS A 132       5.476  14.576 -26.430  1.00  0.60           H  
ATOM   2148 2HZ  LYS A 132       5.532  14.350 -24.801  1.00  0.60           H  
ATOM   2149 3HZ  LYS A 132       6.934  14.736 -25.624  1.00  0.60           H  
ATOM   2150  N   LEU A 133       7.975   9.063 -20.331  1.00  0.62           N  
ATOM   2151  CA  LEU A 133       8.866   8.463 -19.350  1.00  0.62           C  
ATOM   2152  C   LEU A 133       9.431   7.149 -19.893  1.00  0.62           C  
ATOM   2153  O   LEU A 133      10.617   6.869 -19.717  1.00  0.62           O  
ATOM   2154  CB  LEU A 133       8.141   8.215 -18.024  1.00  0.62           C  
ATOM   2155  CG  LEU A 133       7.750   9.458 -17.192  1.00  0.62           C  
ATOM   2156  CD1 LEU A 133       6.818   9.048 -16.036  1.00  0.62           C  
ATOM   2157  CD2 LEU A 133       9.029  10.107 -16.641  1.00  0.62           C  
ATOM   2158  H   LEU A 133       6.986   9.176 -20.115  1.00  0.62           H  
ATOM   2159  HA  LEU A 133       9.692   9.149 -19.167  1.00  0.62           H  
ATOM   2160 1HB  LEU A 133       7.227   7.661 -18.239  1.00  0.62           H  
ATOM   2161 2HB  LEU A 133       8.780   7.600 -17.404  1.00  0.62           H  
ATOM   2162  HG  LEU A 133       7.224  10.158 -17.818  1.00  0.62           H  
ATOM   2163 1HD1 LEU A 133       6.543   9.934 -15.460  1.00  0.62           H  
ATOM   2164 2HD1 LEU A 133       5.916   8.588 -16.441  1.00  0.62           H  
ATOM   2165 3HD1 LEU A 133       7.329   8.340 -15.390  1.00  0.62           H  
ATOM   2166 1HD2 LEU A 133       8.769  10.989 -16.056  1.00  0.62           H  
ATOM   2167 2HD2 LEU A 133       9.558   9.395 -16.006  1.00  0.62           H  
ATOM   2168 3HD2 LEU A 133       9.674  10.401 -17.472  1.00  0.62           H  
ATOM   2169  N   LYS A 134       8.616   6.363 -20.614  1.00  0.64           N  
ATOM   2170  CA  LYS A 134       9.092   5.092 -21.169  1.00  0.64           C  
ATOM   2171  C   LYS A 134      10.189   5.296 -22.217  1.00  0.64           C  
ATOM   2172  O   LYS A 134      11.021   4.418 -22.443  1.00  0.64           O  
ATOM   2173  CB  LYS A 134       7.956   4.249 -21.749  1.00  0.64           C  
ATOM   2174  CG  LYS A 134       7.018   3.686 -20.697  1.00  0.64           C  
ATOM   2175  CD  LYS A 134       5.949   2.794 -21.261  1.00  0.64           C  
ATOM   2176  CE  LYS A 134       4.989   2.361 -20.153  1.00  0.64           C  
ATOM   2177  NZ  LYS A 134       3.984   1.365 -20.623  1.00  0.64           N  
ATOM   2178  H   LYS A 134       7.637   6.626 -20.737  1.00  0.64           H  
ATOM   2179  HA  LYS A 134       9.519   4.524 -20.352  1.00  0.64           H  
ATOM   2180 1HB  LYS A 134       7.366   4.860 -22.439  1.00  0.64           H  
ATOM   2181 2HB  LYS A 134       8.372   3.416 -22.314  1.00  0.64           H  
ATOM   2182 1HG  LYS A 134       7.592   3.115 -19.972  1.00  0.64           H  
ATOM   2183 2HG  LYS A 134       6.542   4.495 -20.191  1.00  0.64           H  
ATOM   2184 1HD  LYS A 134       5.395   3.331 -22.036  1.00  0.64           H  
ATOM   2185 2HD  LYS A 134       6.407   1.908 -21.700  1.00  0.64           H  
ATOM   2186 1HE  LYS A 134       5.556   1.938 -19.324  1.00  0.64           H  
ATOM   2187 2HE  LYS A 134       4.458   3.243 -19.801  1.00  0.64           H  
ATOM   2188 1HZ  LYS A 134       3.364   1.123 -19.854  1.00  0.64           H  
ATOM   2189 2HZ  LYS A 134       3.446   1.747 -21.383  1.00  0.64           H  
ATOM   2190 3HZ  LYS A 134       4.473   0.530 -20.931  1.00  0.64           H  
ATOM   2191  N   GLN A 135      10.216   6.469 -22.841  1.00  0.66           N  
ATOM   2192  CA  GLN A 135      11.246   6.777 -23.825  1.00  0.66           C  
ATOM   2193  C   GLN A 135      12.545   7.319 -23.189  1.00  0.66           C  
ATOM   2194  O   GLN A 135      13.512   7.595 -23.909  1.00  0.66           O  
ATOM   2195  CB  GLN A 135      10.715   7.788 -24.853  1.00  0.66           C  
ATOM   2196  CG  GLN A 135       9.581   7.252 -25.739  1.00  0.66           C  
ATOM   2197  CD  GLN A 135       9.036   8.293 -26.721  1.00  0.66           C  
ATOM   2198  OE1 GLN A 135       9.704   9.290 -27.036  1.00  0.66           O  
ATOM   2199  NE2 GLN A 135       7.822   8.065 -27.224  1.00  0.66           N  
ATOM   2200  H   GLN A 135       9.470   7.145 -22.660  1.00  0.66           H  
ATOM   2201  HA  GLN A 135      11.495   5.856 -24.349  1.00  0.66           H  
ATOM   2202 1HB  GLN A 135      10.334   8.664 -24.322  1.00  0.66           H  
ATOM   2203 2HB  GLN A 135      11.528   8.118 -25.494  1.00  0.66           H  
ATOM   2204 1HG  GLN A 135       9.956   6.408 -26.314  1.00  0.66           H  
ATOM   2205 2HG  GLN A 135       8.757   6.925 -25.105  1.00  0.66           H  
ATOM   2206 1HE2 GLN A 135       7.420   8.704 -27.873  1.00  0.66           H  
ATOM   2207 2HE2 GLN A 135       7.281   7.230 -26.943  1.00  0.66           H  
ATOM   2208  N   SER A 136      12.566   7.498 -21.856  1.00  0.69           N  
ATOM   2209  CA  SER A 136      13.734   8.053 -21.170  1.00  0.69           C  
ATOM   2210  C   SER A 136      14.885   7.073 -21.035  1.00  0.69           C  
ATOM   2211  O   SER A 136      14.700   5.852 -21.076  1.00  0.69           O  
ATOM   2212  CB  SER A 136      13.369   8.520 -19.764  1.00  0.69           C  
ATOM   2213  OG  SER A 136      13.040   7.420 -18.904  1.00  0.69           O  
ATOM   2214  H   SER A 136      11.755   7.247 -21.292  1.00  0.69           H  
ATOM   2215  HA  SER A 136      14.082   8.913 -21.743  1.00  0.69           H  
ATOM   2216 1HB  SER A 136      14.202   9.068 -19.345  1.00  0.69           H  
ATOM   2217 2HB  SER A 136      12.519   9.204 -19.817  1.00  0.69           H  
ATOM   2218  HG  SER A 136      12.162   7.110 -19.215  1.00  0.69           H  
ATOM   2219  N   ARG A 137      16.072   7.616 -20.747  1.00  0.72           N  
ATOM   2220  CA  ARG A 137      17.244   6.785 -20.503  1.00  0.72           C  
ATOM   2221  C   ARG A 137      17.002   5.870 -19.310  1.00  0.72           C  
ATOM   2222  O   ARG A 137      17.382   4.704 -19.337  1.00  0.72           O  
ATOM   2223  CB  ARG A 137      18.478   7.632 -20.255  1.00  0.72           C  
ATOM   2224  CG  ARG A 137      19.743   6.834 -20.024  1.00  0.72           C  
ATOM   2225  CD  ARG A 137      20.183   6.102 -21.259  1.00  0.72           C  
ATOM   2226  NE  ARG A 137      21.381   5.299 -21.020  1.00  0.72           N  
ATOM   2227  CZ  ARG A 137      22.064   4.624 -21.967  1.00  0.72           C  
ATOM   2228  NH1 ARG A 137      21.680   4.677 -23.228  1.00  0.72           N  
ATOM   2229  NH2 ARG A 137      23.122   3.906 -21.633  1.00  0.72           N  
ATOM   2230  H   ARG A 137      16.164   8.622 -20.724  1.00  0.72           H  
ATOM   2231  HA  ARG A 137      17.420   6.169 -21.383  1.00  0.72           H  
ATOM   2232 1HB  ARG A 137      18.649   8.288 -21.107  1.00  0.72           H  
ATOM   2233 2HB  ARG A 137      18.321   8.261 -19.379  1.00  0.72           H  
ATOM   2234 1HG  ARG A 137      20.548   7.496 -19.711  1.00  0.72           H  
ATOM   2235 2HG  ARG A 137      19.558   6.103 -19.239  1.00  0.72           H  
ATOM   2236 1HD  ARG A 137      19.386   5.433 -21.583  1.00  0.72           H  
ATOM   2237 2HD  ARG A 137      20.404   6.817 -22.049  1.00  0.72           H  
ATOM   2238  HE  ARG A 137      21.702   5.210 -20.043  1.00  0.72           H  
ATOM   2239 1HH1 ARG A 137      20.874   5.225 -23.486  1.00  0.72           H  
ATOM   2240 2HH1 ARG A 137      22.195   4.171 -23.935  1.00  0.72           H  
ATOM   2241 1HH2 ARG A 137      23.425   3.862 -20.664  1.00  0.72           H  
ATOM   2242 2HH2 ARG A 137      23.632   3.401 -22.340  1.00  0.72           H  
ATOM   2243  N   PHE A 138      16.345   6.393 -18.272  1.00  0.74           N  
ATOM   2244  CA  PHE A 138      16.041   5.599 -17.089  1.00  0.74           C  
ATOM   2245  C   PHE A 138      15.258   4.361 -17.457  1.00  0.74           C  
ATOM   2246  O   PHE A 138      15.616   3.256 -17.051  1.00  0.74           O  
ATOM   2247  CB  PHE A 138      15.293   6.430 -16.045  1.00  0.74           C  
ATOM   2248  CG  PHE A 138      14.709   5.635 -14.879  1.00  0.74           C  
ATOM   2249  CD1 PHE A 138      15.502   4.966 -13.950  1.00  0.74           C  
ATOM   2250  CD2 PHE A 138      13.345   5.628 -14.681  1.00  0.74           C  
ATOM   2251  CE1 PHE A 138      14.930   4.295 -12.872  1.00  0.74           C  
ATOM   2252  CE2 PHE A 138      12.786   4.968 -13.607  1.00  0.74           C  
ATOM   2253  CZ  PHE A 138      13.577   4.298 -12.708  1.00  0.74           C  
ATOM   2254  H   PHE A 138      16.046   7.354 -18.316  1.00  0.74           H  
ATOM   2255  HA  PHE A 138      16.984   5.277 -16.643  1.00  0.74           H  
ATOM   2256 1HB  PHE A 138      15.965   7.179 -15.637  1.00  0.74           H  
ATOM   2257 2HB  PHE A 138      14.472   6.958 -16.532  1.00  0.74           H  
ATOM   2258  HD1 PHE A 138      16.587   4.969 -14.078  1.00  0.74           H  
ATOM   2259  HD2 PHE A 138      12.704   6.163 -15.387  1.00  0.74           H  
ATOM   2260  HE1 PHE A 138      15.556   3.773 -12.155  1.00  0.74           H  
ATOM   2261  HE2 PHE A 138      11.709   4.986 -13.473  1.00  0.74           H  
ATOM   2262  HZ  PHE A 138      13.130   3.778 -11.866  1.00  0.74           H  
ATOM   2263  N   TYR A 139      14.191   4.523 -18.229  1.00  0.77           N  
ATOM   2264  CA  TYR A 139      13.420   3.347 -18.614  1.00  0.77           C  
ATOM   2265  C   TYR A 139      14.308   2.339 -19.326  1.00  0.77           C  
ATOM   2266  O   TYR A 139      14.249   1.140 -19.081  1.00  0.77           O  
ATOM   2267  CB  TYR A 139      12.262   3.688 -19.525  1.00  0.77           C  
ATOM   2268  CG  TYR A 139      11.371   2.489 -19.809  1.00  0.77           C  
ATOM   2269  CD1 TYR A 139      10.417   2.155 -18.883  1.00  0.77           C  
ATOM   2270  CD2 TYR A 139      11.504   1.734 -20.956  1.00  0.77           C  
ATOM   2271  CE1 TYR A 139       9.585   1.101 -19.072  1.00  0.77           C  
ATOM   2272  CE2 TYR A 139      10.660   0.652 -21.159  1.00  0.77           C  
ATOM   2273  CZ  TYR A 139       9.696   0.343 -20.209  1.00  0.77           C  
ATOM   2274  OH  TYR A 139       8.840  -0.721 -20.393  1.00  0.77           O  
ATOM   2275  H   TYR A 139      13.917   5.457 -18.554  1.00  0.77           H  
ATOM   2276  HA  TYR A 139      13.049   2.869 -17.723  1.00  0.77           H  
ATOM   2277 1HB  TYR A 139      11.657   4.472 -19.069  1.00  0.77           H  
ATOM   2278 2HB  TYR A 139      12.642   4.075 -20.472  1.00  0.77           H  
ATOM   2279  HD1 TYR A 139      10.320   2.745 -18.003  1.00  0.77           H  
ATOM   2280  HD2 TYR A 139      12.264   1.995 -21.696  1.00  0.77           H  
ATOM   2281  HE1 TYR A 139       8.830   0.862 -18.328  1.00  0.77           H  
ATOM   2282  HE2 TYR A 139      10.750   0.050 -22.062  1.00  0.77           H  
ATOM   2283  HH  TYR A 139       8.111  -0.670 -19.725  1.00  0.77           H  
ATOM   2284  N   LYS A 140      15.109   2.826 -20.262  1.00  0.79           N  
ATOM   2285  CA  LYS A 140      15.968   1.958 -21.047  1.00  0.79           C  
ATOM   2286  C   LYS A 140      17.008   1.217 -20.190  1.00  0.79           C  
ATOM   2287  O   LYS A 140      17.311   0.050 -20.452  1.00  0.79           O  
ATOM   2288  CB  LYS A 140      16.647   2.801 -22.115  1.00  0.79           C  
ATOM   2289  CG  LYS A 140      15.673   3.299 -23.178  1.00  0.79           C  
ATOM   2290  CD  LYS A 140      16.334   4.221 -24.181  1.00  0.79           C  
ATOM   2291  CE  LYS A 140      15.311   4.750 -25.178  1.00  0.79           C  
ATOM   2292  NZ  LYS A 140      15.907   5.727 -26.125  1.00  0.79           N  
ATOM   2293  H   LYS A 140      15.114   3.834 -20.440  1.00  0.79           H  
ATOM   2294  HA  LYS A 140      15.341   1.210 -21.531  1.00  0.79           H  
ATOM   2295 1HB  LYS A 140      17.118   3.664 -21.654  1.00  0.79           H  
ATOM   2296 2HB  LYS A 140      17.428   2.219 -22.601  1.00  0.79           H  
ATOM   2297 1HG  LYS A 140      15.243   2.448 -23.702  1.00  0.79           H  
ATOM   2298 2HG  LYS A 140      14.862   3.843 -22.687  1.00  0.79           H  
ATOM   2299 1HD  LYS A 140      16.778   5.065 -23.652  1.00  0.79           H  
ATOM   2300 2HD  LYS A 140      17.119   3.688 -24.714  1.00  0.79           H  
ATOM   2301 1HE  LYS A 140      14.901   3.915 -25.743  1.00  0.79           H  
ATOM   2302 2HE  LYS A 140      14.501   5.235 -24.630  1.00  0.79           H  
ATOM   2303 1HZ  LYS A 140      15.196   6.055 -26.762  1.00  0.79           H  
ATOM   2304 2HZ  LYS A 140      16.273   6.511 -25.600  1.00  0.79           H  
ATOM   2305 3HZ  LYS A 140      16.650   5.291 -26.644  1.00  0.79           H  
ATOM   2306  N   GLU A 141      17.545   1.884 -19.161  1.00  0.80           N  
ATOM   2307  CA  GLU A 141      18.542   1.263 -18.287  1.00  0.80           C  
ATOM   2308  C   GLU A 141      17.933   0.299 -17.274  1.00  0.80           C  
ATOM   2309  O   GLU A 141      18.480  -0.783 -17.035  1.00  0.80           O  
ATOM   2310  CB  GLU A 141      19.342   2.325 -17.519  1.00  0.80           C  
ATOM   2311  CG  GLU A 141      20.287   3.174 -18.374  1.00  0.80           C  
ATOM   2312  CD  GLU A 141      21.071   4.209 -17.565  1.00  0.80           C  
ATOM   2313  OE1 GLU A 141      20.870   4.294 -16.376  1.00  0.80           O  
ATOM   2314  OE2 GLU A 141      21.862   4.920 -18.155  1.00  0.80           O  
ATOM   2315  H   GLU A 141      17.274   2.855 -19.007  1.00  0.80           H  
ATOM   2316  HA  GLU A 141      19.232   0.699 -18.913  1.00  0.80           H  
ATOM   2317 1HB  GLU A 141      18.641   3.010 -17.033  1.00  0.80           H  
ATOM   2318 2HB  GLU A 141      19.926   1.845 -16.737  1.00  0.80           H  
ATOM   2319 1HG  GLU A 141      20.993   2.514 -18.875  1.00  0.80           H  
ATOM   2320 2HG  GLU A 141      19.705   3.672 -19.140  1.00  0.80           H  
ATOM   2321  N   ILE A 142      16.820   0.699 -16.663  1.00  0.80           N  
ATOM   2322  CA  ILE A 142      16.161  -0.114 -15.656  1.00  0.80           C  
ATOM   2323  C   ILE A 142      14.665  -0.254 -15.903  1.00  0.80           C  
ATOM   2324  O   ILE A 142      13.880   0.266 -15.101  1.00  0.80           O  
ATOM   2325  CB  ILE A 142      16.299   0.504 -14.268  1.00  0.80           C  
ATOM   2326  CG1 ILE A 142      17.754   0.833 -13.937  1.00  0.80           C  
ATOM   2327  CG2 ILE A 142      15.735  -0.459 -13.288  1.00  0.80           C  
ATOM   2328  CD1 ILE A 142      17.918   1.544 -12.614  1.00  0.80           C  
ATOM   2329  H   ILE A 142      16.416   1.602 -16.905  1.00  0.80           H  
ATOM   2330  HA  ILE A 142      16.633  -1.088 -15.633  1.00  0.80           H  
ATOM   2331  HB  ILE A 142      15.736   1.441 -14.230  1.00  0.80           H  
ATOM   2332 1HG1 ILE A 142      18.333  -0.092 -13.917  1.00  0.80           H  
ATOM   2333 2HG1 ILE A 142      18.160   1.483 -14.708  1.00  0.80           H  
ATOM   2334 1HG2 ILE A 142      15.810  -0.034 -12.314  1.00  0.80           H  
ATOM   2335 2HG2 ILE A 142      14.704  -0.653 -13.537  1.00  0.80           H  
ATOM   2336 3HG2 ILE A 142      16.301  -1.391 -13.325  1.00  0.80           H  
ATOM   2337 1HD1 ILE A 142      18.976   1.750 -12.444  1.00  0.80           H  
ATOM   2338 2HD1 ILE A 142      17.369   2.477 -12.637  1.00  0.80           H  
ATOM   2339 3HD1 ILE A 142      17.539   0.914 -11.814  1.00  0.80           H  
ATOM   2340  N   PRO A 143      14.233  -1.017 -16.917  1.00  0.78           N  
ATOM   2341  CA  PRO A 143      12.852  -1.118 -17.336  1.00  0.78           C  
ATOM   2342  C   PRO A 143      11.928  -1.731 -16.291  1.00  0.78           C  
ATOM   2343  O   PRO A 143      10.737  -1.452 -16.299  1.00  0.78           O  
ATOM   2344  CB  PRO A 143      12.950  -2.004 -18.585  1.00  0.78           C  
ATOM   2345  CG  PRO A 143      14.238  -2.779 -18.420  1.00  0.78           C  
ATOM   2346  CD  PRO A 143      15.171  -1.835 -17.706  1.00  0.78           C  
ATOM   2347  HA  PRO A 143      12.499  -0.117 -17.622  1.00  0.78           H  
ATOM   2348 1HB  PRO A 143      12.062  -2.646 -18.658  1.00  0.78           H  
ATOM   2349 2HB  PRO A 143      12.958  -1.361 -19.483  1.00  0.78           H  
ATOM   2350 1HG  PRO A 143      14.052  -3.703 -17.856  1.00  0.78           H  
ATOM   2351 2HG  PRO A 143      14.625  -3.078 -19.406  1.00  0.78           H  
ATOM   2352 1HD  PRO A 143      15.849  -2.422 -17.086  1.00  0.78           H  
ATOM   2353 2HD  PRO A 143      15.706  -1.205 -18.438  1.00  0.78           H  
ATOM   2354  N   GLU A 144      12.452  -2.522 -15.348  1.00  0.76           N  
ATOM   2355  CA  GLU A 144      11.548  -3.109 -14.356  1.00  0.76           C  
ATOM   2356  C   GLU A 144      11.105  -2.071 -13.343  1.00  0.76           C  
ATOM   2357  O   GLU A 144       9.910  -1.851 -13.120  1.00  0.76           O  
ATOM   2358  CB  GLU A 144      12.204  -4.282 -13.616  1.00  0.76           C  
ATOM   2359  CG  GLU A 144      11.282  -4.938 -12.556  1.00  0.76           C  
ATOM   2360  CD  GLU A 144      11.905  -6.125 -11.844  1.00  0.76           C  
ATOM   2361  OE1 GLU A 144      13.017  -6.468 -12.167  1.00  0.76           O  
ATOM   2362  OE2 GLU A 144      11.268  -6.681 -10.962  1.00  0.76           O  
ATOM   2363  H   GLU A 144      13.436  -2.738 -15.336  1.00  0.76           H  
ATOM   2364  HA  GLU A 144      10.661  -3.478 -14.873  1.00  0.76           H  
ATOM   2365 1HB  GLU A 144      12.499  -5.048 -14.332  1.00  0.76           H  
ATOM   2366 2HB  GLU A 144      13.107  -3.937 -13.111  1.00  0.76           H  
ATOM   2367 1HG  GLU A 144      11.024  -4.184 -11.813  1.00  0.76           H  
ATOM   2368 2HG  GLU A 144      10.360  -5.255 -13.042  1.00  0.76           H  
ATOM   2369  N   ARG A 145      12.068  -1.392 -12.735  1.00  0.73           N  
ATOM   2370  CA  ARG A 145      11.692  -0.412 -11.740  1.00  0.73           C  
ATOM   2371  C   ARG A 145      10.936   0.701 -12.428  1.00  0.73           C  
ATOM   2372  O   ARG A 145       9.943   1.219 -11.907  1.00  0.73           O  
ATOM   2373  CB  ARG A 145      12.904   0.175 -11.041  1.00  0.73           C  
ATOM   2374  CG  ARG A 145      13.671  -0.781 -10.109  1.00  0.73           C  
ATOM   2375  CD  ARG A 145      14.801  -0.092  -9.439  1.00  0.73           C  
ATOM   2376  NE  ARG A 145      15.481  -0.936  -8.501  1.00  0.73           N  
ATOM   2377  CZ  ARG A 145      16.762  -0.809  -8.138  1.00  0.73           C  
ATOM   2378  NH1 ARG A 145      17.535   0.105  -8.671  1.00  0.73           N  
ATOM   2379  NH2 ARG A 145      17.225  -1.627  -7.228  1.00  0.73           N  
ATOM   2380  H   ARG A 145      13.036  -1.570 -12.951  1.00  0.73           H  
ATOM   2381  HA  ARG A 145      11.042  -0.882 -11.004  1.00  0.73           H  
ATOM   2382 1HB  ARG A 145      13.585   0.563 -11.780  1.00  0.73           H  
ATOM   2383 2HB  ARG A 145      12.588   1.030 -10.449  1.00  0.73           H  
ATOM   2384 1HG  ARG A 145      13.032  -1.219  -9.361  1.00  0.73           H  
ATOM   2385 2HG  ARG A 145      14.093  -1.583 -10.718  1.00  0.73           H  
ATOM   2386 1HD  ARG A 145      15.521   0.275 -10.149  1.00  0.73           H  
ATOM   2387 2HD  ARG A 145      14.398   0.740  -8.885  1.00  0.73           H  
ATOM   2388  HE  ARG A 145      14.947  -1.663  -8.005  1.00  0.73           H  
ATOM   2389 1HH1 ARG A 145      17.167   0.732  -9.367  1.00  0.73           H  
ATOM   2390 2HH1 ARG A 145      18.496   0.182  -8.369  1.00  0.73           H  
ATOM   2391 1HH2 ARG A 145      16.568  -2.304  -6.820  1.00  0.73           H  
ATOM   2392 2HH2 ARG A 145      18.183  -1.565  -6.914  1.00  0.73           H  
ATOM   2393  N   ALA A 146      11.398   1.061 -13.625  1.00  0.69           N  
ATOM   2394  CA  ALA A 146      10.778   2.135 -14.346  1.00  0.69           C  
ATOM   2395  C   ALA A 146       9.344   1.828 -14.740  1.00  0.69           C  
ATOM   2396  O   ALA A 146       8.474   2.670 -14.542  1.00  0.69           O  
ATOM   2397  CB  ALA A 146      11.603   2.441 -15.560  1.00  0.69           C  
ATOM   2398  H   ALA A 146      12.210   0.605 -14.043  1.00  0.69           H  
ATOM   2399  HA  ALA A 146      10.756   2.998 -13.690  1.00  0.69           H  
ATOM   2400 1HB  ALA A 146      11.172   3.288 -16.077  1.00  0.69           H  
ATOM   2401 2HB  ALA A 146      12.626   2.675 -15.265  1.00  0.69           H  
ATOM   2402 3HB  ALA A 146      11.612   1.570 -16.203  1.00  0.69           H  
ATOM   2403  N   GLU A 147       9.058   0.610 -15.211  1.00  0.66           N  
ATOM   2404  CA  GLU A 147       7.700   0.277 -15.619  1.00  0.66           C  
ATOM   2405  C   GLU A 147       6.763   0.344 -14.417  1.00  0.66           C  
ATOM   2406  O   GLU A 147       5.613   0.791 -14.534  1.00  0.66           O  
ATOM   2407  CB  GLU A 147       7.657  -1.126 -16.256  1.00  0.66           C  
ATOM   2408  CG  GLU A 147       6.285  -1.578 -16.823  1.00  0.66           C  
ATOM   2409  CD  GLU A 147       5.816  -0.833 -18.077  1.00  0.66           C  
ATOM   2410  OE1 GLU A 147       6.629  -0.336 -18.822  1.00  0.66           O  
ATOM   2411  OE2 GLU A 147       4.627  -0.782 -18.297  1.00  0.66           O  
ATOM   2412  H   GLU A 147       9.785  -0.090 -15.351  1.00  0.66           H  
ATOM   2413  HA  GLU A 147       7.369   1.008 -16.354  1.00  0.66           H  
ATOM   2414 1HB  GLU A 147       8.364  -1.165 -17.080  1.00  0.66           H  
ATOM   2415 2HB  GLU A 147       7.982  -1.864 -15.518  1.00  0.66           H  
ATOM   2416 1HG  GLU A 147       6.346  -2.639 -17.056  1.00  0.66           H  
ATOM   2417 2HG  GLU A 147       5.536  -1.453 -16.039  1.00  0.66           H  
ATOM   2418  N   ARG A 148       7.244  -0.093 -13.245  1.00  0.64           N  
ATOM   2419  CA  ARG A 148       6.409  -0.064 -12.048  1.00  0.64           C  
ATOM   2420  C   ARG A 148       6.070   1.384 -11.633  1.00  0.64           C  
ATOM   2421  O   ARG A 148       4.919   1.700 -11.286  1.00  0.64           O  
ATOM   2422  CB  ARG A 148       7.136  -0.746 -10.904  1.00  0.64           C  
ATOM   2423  CG  ARG A 148       7.319  -2.258 -11.000  1.00  0.64           C  
ATOM   2424  CD  ARG A 148       8.121  -2.698  -9.847  1.00  0.64           C  
ATOM   2425  NE  ARG A 148       8.567  -4.080  -9.891  1.00  0.64           N  
ATOM   2426  CZ  ARG A 148       7.917  -5.150  -9.391  1.00  0.64           C  
ATOM   2427  NH1 ARG A 148       6.728  -5.052  -8.821  1.00  0.64           N  
ATOM   2428  NH2 ARG A 148       8.508  -6.334  -9.459  1.00  0.64           N  
ATOM   2429  H   ARG A 148       8.194  -0.474 -13.193  1.00  0.64           H  
ATOM   2430  HA  ARG A 148       5.492  -0.602 -12.267  1.00  0.64           H  
ATOM   2431 1HB  ARG A 148       8.124  -0.302 -10.781  1.00  0.64           H  
ATOM   2432 2HB  ARG A 148       6.585  -0.566  -9.992  1.00  0.64           H  
ATOM   2433 1HG  ARG A 148       6.348  -2.749 -10.959  1.00  0.64           H  
ATOM   2434 2HG  ARG A 148       7.830  -2.522 -11.922  1.00  0.64           H  
ATOM   2435 1HD  ARG A 148       9.001  -2.063  -9.774  1.00  0.64           H  
ATOM   2436 2HD  ARG A 148       7.518  -2.577  -8.952  1.00  0.64           H  
ATOM   2437  HE  ARG A 148       9.477  -4.257 -10.308  1.00  0.64           H  
ATOM   2438 1HH1 ARG A 148       6.201  -4.174  -8.797  1.00  0.64           H  
ATOM   2439 2HH1 ARG A 148       6.311  -5.899  -8.400  1.00  0.64           H  
ATOM   2440 1HH2 ARG A 148       9.435  -6.428  -9.907  1.00  0.64           H  
ATOM   2441 2HH2 ARG A 148       8.033  -7.170  -9.056  1.00  0.64           H  
ATOM   2442  N   ILE A 149       7.072   2.274 -11.711  1.00  0.62           N  
ATOM   2443  CA  ILE A 149       6.901   3.691 -11.371  1.00  0.62           C  
ATOM   2444  C   ILE A 149       5.993   4.389 -12.368  1.00  0.62           C  
ATOM   2445  O   ILE A 149       5.088   5.135 -11.987  1.00  0.62           O  
ATOM   2446  CB  ILE A 149       8.266   4.402 -11.265  1.00  0.62           C  
ATOM   2447  CG1 ILE A 149       9.016   3.854 -10.022  1.00  0.62           C  
ATOM   2448  CG2 ILE A 149       8.120   5.916 -11.203  1.00  0.62           C  
ATOM   2449  CD1 ILE A 149      10.447   4.261  -9.938  1.00  0.62           C  
ATOM   2450  H   ILE A 149       8.002   1.949 -11.994  1.00  0.62           H  
ATOM   2451  HA  ILE A 149       6.429   3.750 -10.393  1.00  0.62           H  
ATOM   2452  HB  ILE A 149       8.860   4.137 -12.144  1.00  0.62           H  
ATOM   2453 1HG1 ILE A 149       8.507   4.206  -9.125  1.00  0.62           H  
ATOM   2454 2HG1 ILE A 149       8.974   2.762 -10.038  1.00  0.62           H  
ATOM   2455 1HG2 ILE A 149       9.102   6.367 -11.147  1.00  0.62           H  
ATOM   2456 2HG2 ILE A 149       7.613   6.262 -12.098  1.00  0.62           H  
ATOM   2457 3HG2 ILE A 149       7.552   6.193 -10.329  1.00  0.62           H  
ATOM   2458 1HD1 ILE A 149      10.874   3.831  -9.038  1.00  0.62           H  
ATOM   2459 2HD1 ILE A 149      10.976   3.891 -10.814  1.00  0.62           H  
ATOM   2460 3HD1 ILE A 149      10.519   5.346  -9.895  1.00  0.62           H  
ATOM   2461  N   ILE A 150       6.216   4.122 -13.644  1.00  0.61           N  
ATOM   2462  CA  ILE A 150       5.433   4.705 -14.710  1.00  0.61           C  
ATOM   2463  C   ILE A 150       3.978   4.280 -14.629  1.00  0.61           C  
ATOM   2464  O   ILE A 150       3.086   5.115 -14.783  1.00  0.61           O  
ATOM   2465  CB  ILE A 150       6.039   4.351 -16.049  1.00  0.61           C  
ATOM   2466  CG1 ILE A 150       7.385   5.071 -16.162  1.00  0.61           C  
ATOM   2467  CG2 ILE A 150       5.136   4.785 -17.120  1.00  0.61           C  
ATOM   2468  CD1 ILE A 150       8.230   4.604 -17.291  1.00  0.61           C  
ATOM   2469  H   ILE A 150       6.982   3.498 -13.892  1.00  0.61           H  
ATOM   2470  HA  ILE A 150       5.474   5.784 -14.612  1.00  0.61           H  
ATOM   2471  HB  ILE A 150       6.217   3.276 -16.112  1.00  0.61           H  
ATOM   2472 1HG1 ILE A 150       7.199   6.119 -16.280  1.00  0.61           H  
ATOM   2473 2HG1 ILE A 150       7.933   4.928 -15.236  1.00  0.61           H  
ATOM   2474 1HG2 ILE A 150       5.577   4.561 -18.077  1.00  0.61           H  
ATOM   2475 2HG2 ILE A 150       4.181   4.270 -17.024  1.00  0.61           H  
ATOM   2476 3HG2 ILE A 150       4.990   5.848 -17.025  1.00  0.61           H  
ATOM   2477 1HD1 ILE A 150       9.171   5.151 -17.306  1.00  0.61           H  
ATOM   2478 2HD1 ILE A 150       8.421   3.545 -17.161  1.00  0.61           H  
ATOM   2479 3HD1 ILE A 150       7.704   4.772 -18.206  1.00  0.61           H  
ATOM   2480  N   THR A 151       3.731   2.995 -14.374  1.00  0.60           N  
ATOM   2481  CA  THR A 151       2.377   2.491 -14.215  1.00  0.60           C  
ATOM   2482  C   THR A 151       1.711   3.199 -13.038  1.00  0.60           C  
ATOM   2483  O   THR A 151       0.533   3.566 -13.099  1.00  0.60           O  
ATOM   2484  CB  THR A 151       2.367   0.980 -13.983  1.00  0.60           C  
ATOM   2485  OG1 THR A 151       2.948   0.323 -15.108  1.00  0.60           O  
ATOM   2486  CG2 THR A 151       0.937   0.492 -13.771  1.00  0.60           C  
ATOM   2487  H   THR A 151       4.503   2.331 -14.295  1.00  0.60           H  
ATOM   2488  HA  THR A 151       1.813   2.707 -15.120  1.00  0.60           H  
ATOM   2489  HB  THR A 151       2.967   0.753 -13.105  1.00  0.60           H  
ATOM   2490  HG1 THR A 151       3.918   0.530 -15.126  1.00  0.60           H  
ATOM   2491 1HG2 THR A 151       0.944  -0.584 -13.601  1.00  0.60           H  
ATOM   2492 2HG2 THR A 151       0.507   0.995 -12.903  1.00  0.60           H  
ATOM   2493 3HG2 THR A 151       0.341   0.718 -14.654  1.00  0.60           H  
ATOM   2494  N   THR A 152       2.456   3.393 -11.949  1.00  0.59           N  
ATOM   2495  CA  THR A 152       1.915   4.087 -10.791  1.00  0.59           C  
ATOM   2496  C   THR A 152       1.535   5.527 -11.196  1.00  0.59           C  
ATOM   2497  O   THR A 152       0.430   5.991 -10.907  1.00  0.59           O  
ATOM   2498  CB  THR A 152       2.940   4.099  -9.653  1.00  0.59           C  
ATOM   2499  OG1 THR A 152       3.268   2.753  -9.314  1.00  0.59           O  
ATOM   2500  CG2 THR A 152       2.386   4.769  -8.447  1.00  0.59           C  
ATOM   2501  H   THR A 152       3.411   3.035 -11.906  1.00  0.59           H  
ATOM   2502  HA  THR A 152       1.017   3.569 -10.451  1.00  0.59           H  
ATOM   2503  HB  THR A 152       3.832   4.618  -9.967  1.00  0.59           H  
ATOM   2504  HG1 THR A 152       3.722   2.332 -10.085  1.00  0.59           H  
ATOM   2505 1HG2 THR A 152       3.122   4.760  -7.648  1.00  0.59           H  
ATOM   2506 2HG2 THR A 152       2.131   5.799  -8.697  1.00  0.59           H  
ATOM   2507 3HG2 THR A 152       1.499   4.235  -8.129  1.00  0.59           H  
ATOM   2508  N   PHE A 153       2.414   6.225 -11.938  1.00  0.59           N  
ATOM   2509  CA  PHE A 153       2.071   7.578 -12.409  1.00  0.59           C  
ATOM   2510  C   PHE A 153       0.844   7.569 -13.317  1.00  0.59           C  
ATOM   2511  O   PHE A 153      -0.024   8.442 -13.245  1.00  0.59           O  
ATOM   2512  CB  PHE A 153       3.186   8.214 -13.242  1.00  0.59           C  
ATOM   2513  CG  PHE A 153       4.330   8.867 -12.496  1.00  0.59           C  
ATOM   2514  CD1 PHE A 153       5.634   8.477 -12.731  1.00  0.59           C  
ATOM   2515  CD2 PHE A 153       4.103   9.901 -11.597  1.00  0.59           C  
ATOM   2516  CE1 PHE A 153       6.683   9.098 -12.104  1.00  0.59           C  
ATOM   2517  CE2 PHE A 153       5.161  10.517 -10.968  1.00  0.59           C  
ATOM   2518  CZ  PHE A 153       6.446  10.114 -11.234  1.00  0.59           C  
ATOM   2519  H   PHE A 153       3.327   5.821 -12.152  1.00  0.59           H  
ATOM   2520  HA  PHE A 153       1.880   8.203 -11.547  1.00  0.59           H  
ATOM   2521 1HB  PHE A 153       3.613   7.452 -13.888  1.00  0.59           H  
ATOM   2522 2HB  PHE A 153       2.745   8.964 -13.896  1.00  0.59           H  
ATOM   2523  HD1 PHE A 153       5.823   7.673 -13.432  1.00  0.59           H  
ATOM   2524  HD2 PHE A 153       3.082  10.228 -11.400  1.00  0.59           H  
ATOM   2525  HE1 PHE A 153       7.701   8.782 -12.309  1.00  0.59           H  
ATOM   2526  HE2 PHE A 153       4.986  11.326 -10.268  1.00  0.59           H  
ATOM   2527  HZ  PHE A 153       7.268  10.602 -10.757  1.00  0.59           H  
ATOM   2528  N   LEU A 154       0.766   6.562 -14.172  1.00  0.59           N  
ATOM   2529  CA  LEU A 154      -0.327   6.435 -15.113  1.00  0.59           C  
ATOM   2530  C   LEU A 154      -1.681   6.214 -14.453  1.00  0.59           C  
ATOM   2531  O   LEU A 154      -2.648   6.933 -14.734  1.00  0.59           O  
ATOM   2532  CB  LEU A 154      -0.057   5.249 -16.038  1.00  0.59           C  
ATOM   2533  CG  LEU A 154      -1.107   4.925 -17.031  1.00  0.59           C  
ATOM   2534  CD1 LEU A 154      -1.279   6.092 -17.933  1.00  0.59           C  
ATOM   2535  CD2 LEU A 154      -0.683   3.686 -17.790  1.00  0.59           C  
ATOM   2536  H   LEU A 154       1.516   5.876 -14.202  1.00  0.59           H  
ATOM   2537  HA  LEU A 154      -0.359   7.339 -15.706  1.00  0.59           H  
ATOM   2538 1HB  LEU A 154       0.870   5.437 -16.575  1.00  0.59           H  
ATOM   2539 2HB  LEU A 154       0.089   4.372 -15.432  1.00  0.59           H  
ATOM   2540  HG  LEU A 154      -2.056   4.738 -16.528  1.00  0.59           H  
ATOM   2541 1HD1 LEU A 154      -2.043   5.871 -18.670  1.00  0.59           H  
ATOM   2542 2HD1 LEU A 154      -1.576   6.963 -17.356  1.00  0.59           H  
ATOM   2543 3HD1 LEU A 154      -0.332   6.289 -18.427  1.00  0.59           H  
ATOM   2544 1HD2 LEU A 154      -1.443   3.433 -18.530  1.00  0.59           H  
ATOM   2545 2HD2 LEU A 154       0.267   3.879 -18.291  1.00  0.59           H  
ATOM   2546 3HD2 LEU A 154      -0.563   2.856 -17.090  1.00  0.59           H  
ATOM   2547  N   THR A 155      -1.742   5.224 -13.561  1.00  0.60           N  
ATOM   2548  CA  THR A 155      -3.006   4.792 -12.990  1.00  0.60           C  
ATOM   2549  C   THR A 155      -3.363   5.401 -11.639  1.00  0.60           C  
ATOM   2550  O   THR A 155      -4.544   5.490 -11.302  1.00  0.60           O  
ATOM   2551  CB  THR A 155      -2.954   3.273 -12.781  1.00  0.60           C  
ATOM   2552  OG1 THR A 155      -1.921   2.979 -11.803  1.00  0.60           O  
ATOM   2553  CG2 THR A 155      -2.600   2.575 -14.094  1.00  0.60           C  
ATOM   2554  H   THR A 155      -0.892   4.710 -13.338  1.00  0.60           H  
ATOM   2555  HA  THR A 155      -3.796   5.038 -13.697  1.00  0.60           H  
ATOM   2556  HB  THR A 155      -3.913   2.915 -12.426  1.00  0.60           H  
ATOM   2557  HG1 THR A 155      -1.036   3.187 -12.216  1.00  0.60           H  
ATOM   2558 1HG2 THR A 155      -2.551   1.499 -13.932  1.00  0.60           H  
ATOM   2559 2HG2 THR A 155      -3.359   2.798 -14.843  1.00  0.60           H  
ATOM   2560 3HG2 THR A 155      -1.632   2.929 -14.443  1.00  0.60           H  
ATOM   2561  N   GLY A 156      -2.372   5.816 -10.851  1.00  0.61           N  
ATOM   2562  CA  GLY A 156      -2.651   6.337  -9.519  1.00  0.61           C  
ATOM   2563  C   GLY A 156      -2.862   5.222  -8.511  1.00  0.61           C  
ATOM   2564  O   GLY A 156      -3.275   5.469  -7.376  1.00  0.61           O  
ATOM   2565  H   GLY A 156      -1.399   5.756 -11.141  1.00  0.61           H  
ATOM   2566 1HA  GLY A 156      -1.817   6.963  -9.199  1.00  0.61           H  
ATOM   2567 2HA  GLY A 156      -3.535   6.965  -9.547  1.00  0.61           H  
ATOM   2568  N   THR A 157      -2.600   3.988  -8.921  1.00  0.62           N  
ATOM   2569  CA  THR A 157      -2.808   2.863  -8.044  1.00  0.62           C  
ATOM   2570  C   THR A 157      -1.485   2.268  -7.649  1.00  0.62           C  
ATOM   2571  O   THR A 157      -0.442   2.626  -8.183  1.00  0.62           O  
ATOM   2572  CB  THR A 157      -3.556   1.747  -8.754  1.00  0.62           C  
ATOM   2573  OG1 THR A 157      -2.660   1.160  -9.713  1.00  0.62           O  
ATOM   2574  CG2 THR A 157      -4.782   2.284  -9.458  1.00  0.62           C  
ATOM   2575  H   THR A 157      -2.278   3.812  -9.875  1.00  0.62           H  
ATOM   2576  HA  THR A 157      -3.340   3.182  -7.149  1.00  0.62           H  
ATOM   2577  HB  THR A 157      -3.858   0.984  -8.035  1.00  0.62           H  
ATOM   2578  HG1 THR A 157      -2.460   1.808 -10.429  1.00  0.62           H  
ATOM   2579 1HG2 THR A 157      -5.287   1.465  -9.971  1.00  0.62           H  
ATOM   2580 2HG2 THR A 157      -5.453   2.729  -8.727  1.00  0.62           H  
ATOM   2581 3HG2 THR A 157      -4.489   3.035 -10.174  1.00  0.62           H  
ATOM   2582  N   TRP A 158      -1.541   1.307  -6.755  1.00  0.64           N  
ATOM   2583  CA  TRP A 158      -0.366   0.559  -6.376  1.00  0.64           C  
ATOM   2584  C   TRP A 158      -0.366  -0.832  -7.011  1.00  0.64           C  
ATOM   2585  O   TRP A 158       0.333  -1.734  -6.546  1.00  0.64           O  
ATOM   2586  CB  TRP A 158      -0.273   0.416  -4.878  1.00  0.64           C  
ATOM   2587  CG  TRP A 158      -0.015   1.659  -4.141  1.00  0.64           C  
ATOM   2588  CD1 TRP A 158      -0.797   2.274  -3.216  1.00  0.64           C  
ATOM   2589  CD2 TRP A 158       1.139   2.470  -4.293  1.00  0.64           C  
ATOM   2590  NE1 TRP A 158      -0.171   3.396  -2.756  1.00  0.64           N  
ATOM   2591  CE2 TRP A 158       1.016   3.531  -3.411  1.00  0.64           C  
ATOM   2592  CE3 TRP A 158       2.249   2.381  -5.093  1.00  0.64           C  
ATOM   2593  CZ2 TRP A 158       1.985   4.497  -3.308  1.00  0.64           C  
ATOM   2594  CZ3 TRP A 158       3.204   3.338  -5.007  1.00  0.64           C  
ATOM   2595  CH2 TRP A 158       3.086   4.368  -4.141  1.00  0.64           C  
ATOM   2596  H   TRP A 158      -2.431   1.068  -6.340  1.00  0.64           H  
ATOM   2597  HA  TRP A 158       0.517   1.094  -6.726  1.00  0.64           H  
ATOM   2598 1HB  TRP A 158      -1.187  -0.035  -4.494  1.00  0.64           H  
ATOM   2599 2HB  TRP A 158       0.530  -0.260  -4.668  1.00  0.64           H  
ATOM   2600  HD1 TRP A 158      -1.766   1.915  -2.877  1.00  0.64           H  
ATOM   2601  HE1 TRP A 158      -0.522   4.038  -2.053  1.00  0.64           H  
ATOM   2602  HE3 TRP A 158       2.346   1.567  -5.785  1.00  0.64           H  
ATOM   2603  HZ2 TRP A 158       1.900   5.335  -2.620  1.00  0.64           H  
ATOM   2604  HZ3 TRP A 158       4.057   3.250  -5.655  1.00  0.64           H  
ATOM   2605  HH2 TRP A 158       3.869   5.098  -4.110  1.00  0.64           H  
ATOM   2606  N   ASP A 159      -1.130  -1.018  -8.099  1.00  0.69           N  
ATOM   2607  CA  ASP A 159      -1.227  -2.333  -8.739  1.00  0.69           C  
ATOM   2608  C   ASP A 159       0.141  -2.809  -9.225  1.00  0.69           C  
ATOM   2609  O   ASP A 159       0.449  -3.998  -9.239  1.00  0.69           O  
ATOM   2610  CB  ASP A 159      -2.202  -2.283  -9.912  1.00  0.69           C  
ATOM   2611  CG  ASP A 159      -3.670  -2.109  -9.471  1.00  0.69           C  
ATOM   2612  OD1 ASP A 159      -3.947  -2.222  -8.295  1.00  0.69           O  
ATOM   2613  OD2 ASP A 159      -4.497  -1.878 -10.323  1.00  0.69           O  
ATOM   2614  H   ASP A 159      -1.658  -0.241  -8.507  1.00  0.69           H  
ATOM   2615  HA  ASP A 159      -1.600  -3.051  -8.007  1.00  0.69           H  
ATOM   2616 1HB  ASP A 159      -1.936  -1.452 -10.569  1.00  0.69           H  
ATOM   2617 2HB  ASP A 159      -2.118  -3.202 -10.493  1.00  0.69           H  
ATOM   2618  N   ALA A 160       0.984  -1.847  -9.554  1.00  0.79           N  
ATOM   2619  CA  ALA A 160       2.341  -2.031 -10.041  1.00  0.79           C  
ATOM   2620  C   ALA A 160       3.243  -2.783  -9.055  1.00  0.79           C  
ATOM   2621  O   ALA A 160       4.301  -3.296  -9.441  1.00  0.79           O  
ATOM   2622  CB  ALA A 160       2.923  -0.675 -10.316  1.00  0.79           C  
ATOM   2623  H   ALA A 160       0.642  -0.901  -9.479  1.00  0.79           H  
ATOM   2624  HA  ALA A 160       2.295  -2.608 -10.964  1.00  0.79           H  
ATOM   2625 1HB  ALA A 160       3.912  -0.792 -10.701  1.00  0.79           H  
ATOM   2626 2HB  ALA A 160       2.307  -0.150 -11.035  1.00  0.79           H  
ATOM   2627 3HB  ALA A 160       2.962  -0.100  -9.396  1.00  0.79           H  
ATOM   2628  N   TYR A 161       2.864  -2.774  -7.779  1.00  0.96           N  
ATOM   2629  CA  TYR A 161       3.617  -3.416  -6.721  1.00  0.96           C  
ATOM   2630  C   TYR A 161       2.859  -4.574  -6.065  1.00  0.96           C  
ATOM   2631  O   TYR A 161       3.255  -5.053  -4.998  1.00  0.96           O  
ATOM   2632  CB  TYR A 161       3.981  -2.346  -5.711  1.00  0.96           C  
ATOM   2633  CG  TYR A 161       4.889  -1.317  -6.298  1.00  0.96           C  
ATOM   2634  CD1 TYR A 161       4.356  -0.177  -6.826  1.00  0.96           C  
ATOM   2635  CD2 TYR A 161       6.249  -1.512  -6.315  1.00  0.96           C  
ATOM   2636  CE1 TYR A 161       5.176   0.768  -7.383  1.00  0.96           C  
ATOM   2637  CE2 TYR A 161       7.069  -0.572  -6.868  1.00  0.96           C  
ATOM   2638  CZ  TYR A 161       6.537   0.567  -7.406  1.00  0.96           C  
ATOM   2639  OH  TYR A 161       7.347   1.519  -7.970  1.00  0.96           O  
ATOM   2640  H   TYR A 161       1.981  -2.335  -7.516  1.00  0.96           H  
ATOM   2641  HA  TYR A 161       4.530  -3.828  -7.146  1.00  0.96           H  
ATOM   2642 1HB  TYR A 161       3.070  -1.842  -5.396  1.00  0.96           H  
ATOM   2643 2HB  TYR A 161       4.439  -2.777  -4.844  1.00  0.96           H  
ATOM   2644  HD1 TYR A 161       3.279  -0.033  -6.814  1.00  0.96           H  
ATOM   2645  HD2 TYR A 161       6.667  -2.411  -5.896  1.00  0.96           H  
ATOM   2646  HE1 TYR A 161       4.757   1.671  -7.806  1.00  0.96           H  
ATOM   2647  HE2 TYR A 161       8.128  -0.737  -6.882  1.00  0.96           H  
ATOM   2648  HH  TYR A 161       6.798   2.203  -8.362  1.00  0.96           H  
ATOM   2649  N   GLU A 162       1.736  -4.998  -6.657  1.00  1.24           N  
ATOM   2650  CA  GLU A 162       0.963  -6.087  -6.064  1.00  1.24           C  
ATOM   2651  C   GLU A 162       1.781  -7.374  -5.984  1.00  1.24           C  
ATOM   2652  O   GLU A 162       2.380  -7.819  -6.970  1.00  1.24           O  
ATOM   2653  CB  GLU A 162      -0.331  -6.349  -6.853  1.00  1.24           C  
ATOM   2654  CG  GLU A 162      -1.250  -7.420  -6.210  1.00  1.24           C  
ATOM   2655  CD  GLU A 162      -2.548  -7.683  -6.960  1.00  1.24           C  
ATOM   2656  OE1 GLU A 162      -2.736  -7.144  -8.020  1.00  1.24           O  
ATOM   2657  OE2 GLU A 162      -3.351  -8.433  -6.452  1.00  1.24           O  
ATOM   2658  H   GLU A 162       1.420  -4.587  -7.537  1.00  1.24           H  
ATOM   2659  HA  GLU A 162       0.689  -5.798  -5.050  1.00  1.24           H  
ATOM   2660 1HB  GLU A 162      -0.896  -5.418  -6.940  1.00  1.24           H  
ATOM   2661 2HB  GLU A 162      -0.082  -6.672  -7.864  1.00  1.24           H  
ATOM   2662 1HG  GLU A 162      -0.700  -8.357  -6.154  1.00  1.24           H  
ATOM   2663 2HG  GLU A 162      -1.482  -7.111  -5.192  1.00  1.24           H  
ATOM   2664  N   GLY A 163       1.768  -8.030  -4.832  1.00  1.66           N  
ATOM   2665  CA  GLY A 163       2.514  -9.272  -4.750  1.00  1.66           C  
ATOM   2666  C   GLY A 163       4.027  -9.065  -4.782  1.00  1.66           C  
ATOM   2667  O   GLY A 163       4.645  -8.776  -3.754  1.00  1.66           O  
ATOM   2668  H   GLY A 163       1.273  -7.662  -4.035  1.00  1.66           H  
ATOM   2669 1HA  GLY A 163       2.240  -9.793  -3.833  1.00  1.66           H  
ATOM   2670 2HA  GLY A 163       2.222  -9.918  -5.576  1.00  1.66           H  
ATOM   2671  N   LEU A 164       4.603  -9.351  -5.942  1.00  2.21           N  
ATOM   2672  CA  LEU A 164       6.045  -9.320  -6.159  1.00  2.21           C  
ATOM   2673  C   LEU A 164       6.448  -8.288  -7.211  1.00  2.21           C  
ATOM   2674  O   LEU A 164       7.267  -8.573  -8.086  1.00  2.21           O  
ATOM   2675  OXT LEU A 164       6.114  -7.115  -7.069  1.00  2.21           O  
ATOM   2676  CB  LEU A 164       6.516 -10.713  -6.603  1.00  2.21           C  
ATOM   2677  CG  LEU A 164       6.205 -11.866  -5.627  1.00  2.21           C  
ATOM   2678  CD1 LEU A 164       6.616 -13.181  -6.262  1.00  2.21           C  
ATOM   2679  CD2 LEU A 164       6.940 -11.642  -4.319  1.00  2.21           C  
ATOM   2680  H   LEU A 164       3.964  -9.504  -6.715  1.00  2.21           H  
ATOM   2681  HA  LEU A 164       6.531  -9.060  -5.220  1.00  2.21           H  
ATOM   2682 1HB  LEU A 164       6.044 -10.950  -7.556  1.00  2.21           H  
ATOM   2683 2HB  LEU A 164       7.595 -10.685  -6.751  1.00  2.21           H  
ATOM   2684  HG  LEU A 164       5.132 -11.903  -5.437  1.00  2.21           H  
ATOM   2685 1HD1 LEU A 164       6.388 -14.001  -5.581  1.00  2.21           H  
ATOM   2686 2HD1 LEU A 164       6.070 -13.322  -7.195  1.00  2.21           H  
ATOM   2687 3HD1 LEU A 164       7.686 -13.167  -6.467  1.00  2.21           H  
ATOM   2688 1HD2 LEU A 164       6.715 -12.457  -3.631  1.00  2.21           H  
ATOM   2689 2HD2 LEU A 164       8.014 -11.611  -4.505  1.00  2.21           H  
ATOM   2690 3HD2 LEU A 164       6.622 -10.697  -3.876  1.00  2.21           H  
TER    2691
ENDMDL

REMARK ID 639896 MODEL 3 6u0b-PN-2
PFRMAT TS
TARGET 6u0b-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.191   0.366   0.481  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.573  -0.050   0.684  1.00  1.05           C  
ATOM      3  C   MET A   1       2.590   1.047   0.433  1.00  1.05           C  
ATOM      4  O   MET A   1       2.246   2.197   0.156  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.923  -1.259  -0.176  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.284  -2.539   0.201  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.830  -3.829  -0.895  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.574  -3.935  -0.468  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.398  -0.060   1.181  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.133   1.372   0.556  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.114   0.080  -0.438  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.672  -0.344   1.722  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.618  -1.070  -1.185  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.994  -1.427  -0.200  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.552  -2.806   1.223  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.200  -2.454   0.131  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.053  -4.693  -1.075  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.053  -2.971  -0.648  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.675  -4.198   0.580  1.00  1.05           H  
ATOM     20  N   ASP A   2       3.853   0.670   0.571  1.00  0.98           N  
ATOM     21  CA  ASP A   2       5.001   1.537   0.368  1.00  0.98           C  
ATOM     22  C   ASP A   2       6.250   0.691   0.082  1.00  0.98           C  
ATOM     23  O   ASP A   2       6.169  -0.542   0.051  1.00  0.98           O  
ATOM     24  CB  ASP A   2       5.147   2.445   1.600  1.00  0.98           C  
ATOM     25  CG  ASP A   2       5.311   1.676   2.944  1.00  0.98           C  
ATOM     26  OD1 ASP A   2       5.972   0.656   2.969  1.00  0.98           O  
ATOM     27  OD2 ASP A   2       4.676   2.064   3.927  1.00  0.98           O  
ATOM     28  H   ASP A   2       4.040  -0.286   0.819  1.00  0.98           H  
ATOM     29  HA  ASP A   2       4.815   2.169  -0.502  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       6.008   3.097   1.468  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       4.270   3.092   1.675  1.00  0.98           H  
ATOM     32  N   ILE A   3       7.409   1.335  -0.072  1.00  0.91           N  
ATOM     33  CA  ILE A   3       8.643   0.614  -0.391  1.00  0.91           C  
ATOM     34  C   ILE A   3       9.051  -0.354   0.698  1.00  0.91           C  
ATOM     35  O   ILE A   3       9.451  -1.487   0.422  1.00  0.91           O  
ATOM     36  CB  ILE A   3       9.806   1.581  -0.592  1.00  0.91           C  
ATOM     37  CG1 ILE A   3       9.592   2.405  -1.800  1.00  0.91           C  
ATOM     38  CG2 ILE A   3      11.094   0.810  -0.733  1.00  0.91           C  
ATOM     39  CD1 ILE A   3      10.535   3.554  -1.880  1.00  0.91           C  
ATOM     40  H   ILE A   3       7.427   2.343  -0.015  1.00  0.91           H  
ATOM     41  HA  ILE A   3       8.488   0.054  -1.299  1.00  0.91           H  
ATOM     42  HB  ILE A   3       9.877   2.253   0.262  1.00  0.91           H  
ATOM     43 1HG1 ILE A   3       9.721   1.784  -2.690  1.00  0.91           H  
ATOM     44 2HG1 ILE A   3       8.580   2.786  -1.784  1.00  0.91           H  
ATOM     45 1HG2 ILE A   3      11.902   1.513  -0.873  1.00  0.91           H  
ATOM     46 2HG2 ILE A   3      11.275   0.219   0.164  1.00  0.91           H  
ATOM     47 3HG2 ILE A   3      11.031   0.151  -1.599  1.00  0.91           H  
ATOM     48 1HD1 ILE A   3      10.328   4.122  -2.768  1.00  0.91           H  
ATOM     49 2HD1 ILE A   3      10.406   4.192  -1.007  1.00  0.91           H  
ATOM     50 3HD1 ILE A   3      11.548   3.185  -1.908  1.00  0.91           H  
ATOM     51  N   ARG A   4       8.993   0.111   1.936  1.00  0.85           N  
ATOM     52  CA  ARG A   4       9.377  -0.703   3.069  1.00  0.85           C  
ATOM     53  C   ARG A   4       8.597  -1.994   3.121  1.00  0.85           C  
ATOM     54  O   ARG A   4       9.176  -3.070   3.288  1.00  0.85           O  
ATOM     55  CB  ARG A   4       9.162   0.058   4.356  1.00  0.85           C  
ATOM     56  CG  ARG A   4       9.575  -0.670   5.594  1.00  0.85           C  
ATOM     57  CD  ARG A   4       9.101   0.035   6.784  1.00  0.85           C  
ATOM     58  NE  ARG A   4       9.652   1.379   6.898  1.00  0.85           N  
ATOM     59  CZ  ARG A   4       9.172   2.337   7.701  1.00  0.85           C  
ATOM     60  NH1 ARG A   4       8.145   2.112   8.494  1.00  0.85           N  
ATOM     61  NH2 ARG A   4       9.759   3.502   7.669  1.00  0.85           N  
ATOM     62  H   ARG A   4       8.636   1.042   2.098  1.00  0.85           H  
ATOM     63  HA  ARG A   4      10.417  -0.958   2.967  1.00  0.85           H  
ATOM     64 1HB  ARG A   4       9.719   0.996   4.323  1.00  0.85           H  
ATOM     65 2HB  ARG A   4       8.103   0.309   4.455  1.00  0.85           H  
ATOM     66 1HG  ARG A   4       9.147  -1.674   5.591  1.00  0.85           H  
ATOM     67 2HG  ARG A   4      10.659  -0.736   5.650  1.00  0.85           H  
ATOM     68 1HD  ARG A   4       8.017   0.119   6.736  1.00  0.85           H  
ATOM     69 2HD  ARG A   4       9.371  -0.532   7.655  1.00  0.85           H  
ATOM     70  HE  ARG A   4      10.466   1.643   6.323  1.00  0.85           H  
ATOM     71 1HH1 ARG A   4       7.717   1.199   8.509  1.00  0.85           H  
ATOM     72 2HH1 ARG A   4       7.800   2.844   9.094  1.00  0.85           H  
ATOM     73 1HH2 ARG A   4      10.550   3.606   7.023  1.00  0.85           H  
ATOM     74 2HH2 ARG A   4       9.446   4.258   8.249  1.00  0.85           H  
ATOM     75  N   LYS A   5       7.283  -1.895   2.945  1.00  0.80           N  
ATOM     76  CA  LYS A   5       6.427  -3.066   2.985  1.00  0.80           C  
ATOM     77  C   LYS A   5       6.744  -3.989   1.813  1.00  0.80           C  
ATOM     78  O   LYS A   5       6.790  -5.210   1.975  1.00  0.80           O  
ATOM     79  CB  LYS A   5       4.974  -2.618   2.982  1.00  0.80           C  
ATOM     80  CG  LYS A   5       4.559  -1.922   4.281  1.00  0.80           C  
ATOM     81  CD  LYS A   5       3.147  -1.396   4.209  1.00  0.80           C  
ATOM     82  CE  LYS A   5       2.755  -0.646   5.483  1.00  0.80           C  
ATOM     83  NZ  LYS A   5       3.563   0.624   5.648  1.00  0.80           N  
ATOM     84  H   LYS A   5       6.855  -0.967   2.815  1.00  0.80           H  
ATOM     85  HA  LYS A   5       6.623  -3.609   3.908  1.00  0.80           H  
ATOM     86 1HB  LYS A   5       4.819  -1.913   2.161  1.00  0.80           H  
ATOM     87 2HB  LYS A   5       4.322  -3.472   2.820  1.00  0.80           H  
ATOM     88 1HG  LYS A   5       4.634  -2.626   5.109  1.00  0.80           H  
ATOM     89 2HG  LYS A   5       5.235  -1.091   4.478  1.00  0.80           H  
ATOM     90 1HD  LYS A   5       3.117  -0.685   3.396  1.00  0.80           H  
ATOM     91 2HD  LYS A   5       2.443  -2.202   4.010  1.00  0.80           H  
ATOM     92 1HE  LYS A   5       1.700  -0.387   5.430  1.00  0.80           H  
ATOM     93 2HE  LYS A   5       2.920  -1.287   6.347  1.00  0.80           H  
ATOM     94 1HZ  LYS A   5       3.293   1.107   6.480  1.00  0.80           H  
ATOM     95 2HZ  LYS A   5       4.546   0.404   5.697  1.00  0.80           H  
ATOM     96 3HZ  LYS A   5       3.442   1.259   4.840  1.00  0.80           H  
ATOM     97  N   MET A   6       7.042  -3.434   0.627  1.00  0.77           N  
ATOM     98  CA  MET A   6       7.377  -4.336  -0.470  1.00  0.77           C  
ATOM     99  C   MET A   6       8.640  -5.110  -0.149  1.00  0.77           C  
ATOM    100  O   MET A   6       8.713  -6.310  -0.399  1.00  0.77           O  
ATOM    101  CB  MET A   6       7.642  -3.614  -1.780  1.00  0.77           C  
ATOM    102  CG  MET A   6       6.484  -3.002  -2.502  1.00  0.77           C  
ATOM    103  SD  MET A   6       6.999  -2.476  -4.152  1.00  0.77           S  
ATOM    104  CE  MET A   6       8.026  -1.107  -3.767  1.00  0.77           C  
ATOM    105  H   MET A   6       6.998  -2.422   0.486  1.00  0.77           H  
ATOM    106  HA  MET A   6       6.566  -5.050  -0.604  1.00  0.77           H  
ATOM    107 1HB  MET A   6       8.356  -2.811  -1.594  1.00  0.77           H  
ATOM    108 2HB  MET A   6       8.121  -4.309  -2.472  1.00  0.77           H  
ATOM    109 1HG  MET A   6       5.682  -3.722  -2.602  1.00  0.77           H  
ATOM    110 2HG  MET A   6       6.112  -2.136  -1.957  1.00  0.77           H  
ATOM    111 1HE  MET A   6       8.422  -0.695  -4.680  1.00  0.77           H  
ATOM    112 2HE  MET A   6       7.431  -0.358  -3.248  1.00  0.77           H  
ATOM    113 3HE  MET A   6       8.851  -1.435  -3.131  1.00  0.77           H  
ATOM    114  N   LEU A   7       9.622  -4.454   0.467  1.00  0.76           N  
ATOM    115  CA  LEU A   7      10.863  -5.152   0.758  1.00  0.76           C  
ATOM    116  C   LEU A   7      10.701  -6.110   1.924  1.00  0.76           C  
ATOM    117  O   LEU A   7      11.263  -7.213   1.925  1.00  0.76           O  
ATOM    118  CB  LEU A   7      11.983  -4.164   1.020  1.00  0.76           C  
ATOM    119  CG  LEU A   7      12.782  -3.757  -0.247  1.00  0.76           C  
ATOM    120  CD1 LEU A   7      13.293  -5.010  -0.905  1.00  0.76           C  
ATOM    121  CD2 LEU A   7      11.902  -2.978  -1.192  1.00  0.76           C  
ATOM    122  H   LEU A   7       9.522  -3.457   0.673  1.00  0.76           H  
ATOM    123  HA  LEU A   7      11.134  -5.726  -0.117  1.00  0.76           H  
ATOM    124 1HB  LEU A   7      11.531  -3.277   1.447  1.00  0.76           H  
ATOM    125 2HB  LEU A   7      12.670  -4.598   1.736  1.00  0.76           H  
ATOM    126  HG  LEU A   7      13.638  -3.145   0.030  1.00  0.76           H  
ATOM    127 1HD1 LEU A   7      13.853  -4.754  -1.797  1.00  0.76           H  
ATOM    128 2HD1 LEU A   7      13.930  -5.547  -0.209  1.00  0.76           H  
ATOM    129 3HD1 LEU A   7      12.470  -5.636  -1.180  1.00  0.76           H  
ATOM    130 1HD2 LEU A   7      12.474  -2.705  -2.075  1.00  0.76           H  
ATOM    131 2HD2 LEU A   7      11.046  -3.582  -1.485  1.00  0.76           H  
ATOM    132 3HD2 LEU A   7      11.560  -2.088  -0.695  1.00  0.76           H  
ATOM    133  N   ARG A   8       9.885  -5.750   2.902  1.00  0.75           N  
ATOM    134  CA  ARG A   8       9.680  -6.689   3.978  1.00  0.75           C  
ATOM    135  C   ARG A   8       9.113  -7.969   3.355  1.00  0.75           C  
ATOM    136  O   ARG A   8       9.557  -9.062   3.674  1.00  0.75           O  
ATOM    137  CB  ARG A   8       8.773  -6.134   5.060  1.00  0.75           C  
ATOM    138  CG  ARG A   8       8.663  -7.034   6.285  1.00  0.75           C  
ATOM    139  CD  ARG A   8       7.819  -6.441   7.367  1.00  0.75           C  
ATOM    140  NE  ARG A   8       8.428  -5.260   7.991  1.00  0.75           N  
ATOM    141  CZ  ARG A   8       7.729  -4.314   8.653  1.00  0.75           C  
ATOM    142  NH1 ARG A   8       6.421  -4.428   8.745  1.00  0.75           N  
ATOM    143  NH2 ARG A   8       8.330  -3.273   9.214  1.00  0.75           N  
ATOM    144  H   ARG A   8       9.436  -4.836   2.910  1.00  0.75           H  
ATOM    145  HA  ARG A   8      10.638  -6.922   4.436  1.00  0.75           H  
ATOM    146 1HB  ARG A   8       9.132  -5.157   5.377  1.00  0.75           H  
ATOM    147 2HB  ARG A   8       7.770  -5.995   4.649  1.00  0.75           H  
ATOM    148 1HG  ARG A   8       8.220  -7.985   5.988  1.00  0.75           H  
ATOM    149 2HG  ARG A   8       9.662  -7.211   6.682  1.00  0.75           H  
ATOM    150 1HD  ARG A   8       6.858  -6.144   6.946  1.00  0.75           H  
ATOM    151 2HD  ARG A   8       7.659  -7.187   8.144  1.00  0.75           H  
ATOM    152  HE  ARG A   8       9.432  -5.150   7.932  1.00  0.75           H  
ATOM    153 1HH1 ARG A   8       5.951  -5.217   8.324  1.00  0.75           H  
ATOM    154 2HH1 ARG A   8       5.887  -3.729   9.241  1.00  0.75           H  
ATOM    155 1HH2 ARG A   8       9.352  -3.149   9.185  1.00  0.75           H  
ATOM    156 2HH2 ARG A   8       7.786  -2.582   9.705  1.00  0.75           H  
ATOM    157  N   ILE A   9       8.193  -7.842   2.397  1.00  0.74           N  
ATOM    158  CA  ILE A   9       7.652  -9.018   1.717  1.00  0.74           C  
ATOM    159  C   ILE A   9       8.694  -9.757   0.841  1.00  0.74           C  
ATOM    160  O   ILE A   9       8.800 -10.984   0.901  1.00  0.74           O  
ATOM    161  CB  ILE A   9       6.464  -8.618   0.825  1.00  0.74           C  
ATOM    162  CG1 ILE A   9       5.289  -8.143   1.679  1.00  0.74           C  
ATOM    163  CG2 ILE A   9       6.053  -9.794  -0.061  1.00  0.74           C  
ATOM    164  CD1 ILE A   9       4.211  -7.464   0.864  1.00  0.74           C  
ATOM    165  H   ILE A   9       7.838  -6.916   2.152  1.00  0.74           H  
ATOM    166  HA  ILE A   9       7.295  -9.711   2.475  1.00  0.74           H  
ATOM    167  HB  ILE A   9       6.754  -7.785   0.191  1.00  0.74           H  
ATOM    168 1HG1 ILE A   9       4.846  -9.000   2.188  1.00  0.74           H  
ATOM    169 2HG1 ILE A   9       5.655  -7.442   2.427  1.00  0.74           H  
ATOM    170 1HG2 ILE A   9       5.218  -9.506  -0.690  1.00  0.74           H  
ATOM    171 2HG2 ILE A   9       6.888 -10.097  -0.687  1.00  0.74           H  
ATOM    172 3HG2 ILE A   9       5.743 -10.635   0.564  1.00  0.74           H  
ATOM    173 1HD1 ILE A   9       3.401  -7.144   1.515  1.00  0.74           H  
ATOM    174 2HD1 ILE A   9       4.640  -6.603   0.362  1.00  0.74           H  
ATOM    175 3HD1 ILE A   9       3.823  -8.170   0.124  1.00  0.74           H  
ATOM    176  N   LEU A  10       9.449  -9.017   0.018  1.00  0.72           N  
ATOM    177  CA  LEU A  10      10.441  -9.599  -0.901  1.00  0.72           C  
ATOM    178  C   LEU A  10      11.633 -10.277  -0.200  1.00  0.72           C  
ATOM    179  O   LEU A  10      12.093 -11.341  -0.640  1.00  0.72           O  
ATOM    180  CB  LEU A  10      10.992  -8.479  -1.800  1.00  0.72           C  
ATOM    181  CG  LEU A  10       9.980  -7.828  -2.852  1.00  0.72           C  
ATOM    182  CD1 LEU A  10      10.591  -6.552  -3.458  1.00  0.72           C  
ATOM    183  CD2 LEU A  10       9.689  -8.788  -3.952  1.00  0.72           C  
ATOM    184  H   LEU A  10       9.311  -8.008   0.011  1.00  0.72           H  
ATOM    185  HA  LEU A  10       9.933 -10.340  -1.514  1.00  0.72           H  
ATOM    186 1HB  LEU A  10      11.347  -7.696  -1.159  1.00  0.72           H  
ATOM    187 2HB  LEU A  10      11.844  -8.868  -2.352  1.00  0.72           H  
ATOM    188  HG  LEU A  10       9.062  -7.578  -2.354  1.00  0.72           H  
ATOM    189 1HD1 LEU A  10       9.887  -6.119  -4.169  1.00  0.72           H  
ATOM    190 2HD1 LEU A  10      10.782  -5.837  -2.672  1.00  0.72           H  
ATOM    191 3HD1 LEU A  10      11.515  -6.791  -3.964  1.00  0.72           H  
ATOM    192 1HD2 LEU A  10       8.997  -8.335  -4.665  1.00  0.72           H  
ATOM    193 2HD2 LEU A  10      10.608  -9.005  -4.448  1.00  0.72           H  
ATOM    194 3HD2 LEU A  10       9.249  -9.698  -3.546  1.00  0.72           H  
ATOM    195  N   GLU A  11      12.122  -9.660   0.883  1.00  0.70           N  
ATOM    196  CA  GLU A  11      13.284 -10.129   1.644  1.00  0.70           C  
ATOM    197  C   GLU A  11      12.932 -10.795   2.978  1.00  0.70           C  
ATOM    198  O   GLU A  11      13.549 -11.797   3.350  1.00  0.70           O  
ATOM    199  CB  GLU A  11      14.218  -8.948   1.931  1.00  0.70           C  
ATOM    200  CG  GLU A  11      14.871  -8.293   0.725  1.00  0.70           C  
ATOM    201  CD  GLU A  11      16.033  -9.080   0.169  1.00  0.70           C  
ATOM    202  OE1 GLU A  11      16.569  -9.885   0.891  1.00  0.70           O  
ATOM    203  OE2 GLU A  11      16.378  -8.893  -0.971  1.00  0.70           O  
ATOM    204  H   GLU A  11      11.683  -8.798   1.185  1.00  0.70           H  
ATOM    205  HA  GLU A  11      13.814 -10.857   1.043  1.00  0.70           H  
ATOM    206 1HB  GLU A  11      13.652  -8.182   2.425  1.00  0.70           H  
ATOM    207 2HB  GLU A  11      15.003  -9.262   2.617  1.00  0.70           H  
ATOM    208 1HG  GLU A  11      14.122  -8.163  -0.058  1.00  0.70           H  
ATOM    209 2HG  GLU A  11      15.208  -7.310   1.033  1.00  0.70           H  
ATOM    210  N   GLY A  12      11.962 -10.239   3.700  1.00  0.68           N  
ATOM    211  CA  GLY A  12      11.588 -10.756   5.015  1.00  0.68           C  
ATOM    212  C   GLY A  12      12.360 -10.054   6.119  1.00  0.68           C  
ATOM    213  O   GLY A  12      13.492  -9.632   5.904  1.00  0.68           O  
ATOM    214  H   GLY A  12      11.460  -9.425   3.338  1.00  0.68           H  
ATOM    215 1HA  GLY A  12      10.519 -10.631   5.177  1.00  0.68           H  
ATOM    216 2HA  GLY A  12      11.787 -11.826   5.053  1.00  0.68           H  
ATOM    217  N   LEU A  13      11.747  -9.939   7.297  1.00  0.65           N  
ATOM    218  CA  LEU A  13      12.392  -9.329   8.460  1.00  0.65           C  
ATOM    219  C   LEU A  13      12.882 -10.423   9.409  1.00  0.65           C  
ATOM    220  O   LEU A  13      12.080 -11.224   9.892  1.00  0.65           O  
ATOM    221  CB  LEU A  13      11.411  -8.401   9.196  1.00  0.65           C  
ATOM    222  CG  LEU A  13      11.935  -7.763  10.497  1.00  0.65           C  
ATOM    223  CD1 LEU A  13      13.056  -6.853  10.165  1.00  0.65           C  
ATOM    224  CD2 LEU A  13      10.816  -7.003  11.197  1.00  0.65           C  
ATOM    225  H   LEU A  13      10.812 -10.304   7.395  1.00  0.65           H  
ATOM    226  HA  LEU A  13      13.248  -8.749   8.126  1.00  0.65           H  
ATOM    227 1HB  LEU A  13      11.140  -7.591   8.530  1.00  0.65           H  
ATOM    228 2HB  LEU A  13      10.512  -8.964   9.439  1.00  0.65           H  
ATOM    229  HG  LEU A  13      12.311  -8.544  11.151  1.00  0.65           H  
ATOM    230 1HD1 LEU A  13      13.453  -6.401  11.051  1.00  0.65           H  
ATOM    231 2HD1 LEU A  13      13.821  -7.420   9.669  1.00  0.65           H  
ATOM    232 3HD1 LEU A  13      12.681  -6.080   9.519  1.00  0.65           H  
ATOM    233 1HD2 LEU A  13      11.198  -6.556  12.117  1.00  0.65           H  
ATOM    234 2HD2 LEU A  13      10.442  -6.215  10.540  1.00  0.65           H  
ATOM    235 3HD2 LEU A  13      10.006  -7.690  11.438  1.00  0.65           H  
ATOM    236  N   ARG A  14      14.189 -10.462   9.673  1.00  0.62           N  
ATOM    237  CA  ARG A  14      14.749 -11.517  10.526  1.00  0.62           C  
ATOM    238  C   ARG A  14      15.263 -11.046  11.893  1.00  0.62           C  
ATOM    239  O   ARG A  14      15.186 -11.792  12.866  1.00  0.62           O  
ATOM    240  CB  ARG A  14      15.850 -12.241   9.762  1.00  0.62           C  
ATOM    241  CG  ARG A  14      15.323 -12.968   8.495  1.00  0.62           C  
ATOM    242  CD  ARG A  14      14.465 -14.122   8.828  1.00  0.62           C  
ATOM    243  NE  ARG A  14      15.210 -15.145   9.556  1.00  0.62           N  
ATOM    244  CZ  ARG A  14      15.961 -16.107   8.975  1.00  0.62           C  
ATOM    245  NH1 ARG A  14      16.053 -16.173   7.665  1.00  0.62           N  
ATOM    246  NH2 ARG A  14      16.604 -16.986   9.724  1.00  0.62           N  
ATOM    247  H   ARG A  14      14.797  -9.781   9.217  1.00  0.62           H  
ATOM    248  HA  ARG A  14      13.960 -12.244  10.711  1.00  0.62           H  
ATOM    249 1HB  ARG A  14      16.609 -11.523   9.446  1.00  0.62           H  
ATOM    250 2HB  ARG A  14      16.336 -12.976  10.406  1.00  0.62           H  
ATOM    251 1HG  ARG A  14      14.754 -12.271   7.873  1.00  0.62           H  
ATOM    252 2HG  ARG A  14      16.127 -13.369   7.929  1.00  0.62           H  
ATOM    253 1HD  ARG A  14      13.634 -13.790   9.454  1.00  0.62           H  
ATOM    254 2HD  ARG A  14      14.078 -14.565   7.912  1.00  0.62           H  
ATOM    255  HE  ARG A  14      15.163 -15.130  10.566  1.00  0.62           H  
ATOM    256 1HH1 ARG A  14      15.563 -15.501   7.090  1.00  0.62           H  
ATOM    257 2HH1 ARG A  14      16.613 -16.894   7.232  1.00  0.62           H  
ATOM    258 1HH2 ARG A  14      16.535 -16.937  10.732  1.00  0.62           H  
ATOM    259 2HH2 ARG A  14      17.163 -17.704   9.291  1.00  0.62           H  
ATOM    260  N   LEU A  15      15.806  -9.834  11.959  1.00  0.60           N  
ATOM    261  CA  LEU A  15      16.383  -9.234  13.184  1.00  0.60           C  
ATOM    262  C   LEU A  15      17.602  -9.937  13.808  1.00  0.60           C  
ATOM    263  O   LEU A  15      18.065  -9.547  14.884  1.00  0.60           O  
ATOM    264  CB  LEU A  15      15.314  -9.148  14.275  1.00  0.60           C  
ATOM    265  CG  LEU A  15      14.081  -8.400  13.894  1.00  0.60           C  
ATOM    266  CD1 LEU A  15      13.094  -8.475  15.011  1.00  0.60           C  
ATOM    267  CD2 LEU A  15      14.462  -6.980  13.596  1.00  0.60           C  
ATOM    268  H   LEU A  15      15.813  -9.289  11.112  1.00  0.60           H  
ATOM    269  HA  LEU A  15      16.678  -8.220  12.929  1.00  0.60           H  
ATOM    270 1HB  LEU A  15      15.030 -10.141  14.602  1.00  0.60           H  
ATOM    271 2HB  LEU A  15      15.749  -8.633  15.130  1.00  0.60           H  
ATOM    272  HG  LEU A  15      13.630  -8.853  13.024  1.00  0.60           H  
ATOM    273 1HD1 LEU A  15      12.192  -7.947  14.733  1.00  0.60           H  
ATOM    274 2HD1 LEU A  15      12.849  -9.518  15.207  1.00  0.60           H  
ATOM    275 3HD1 LEU A  15      13.523  -8.025  15.907  1.00  0.60           H  
ATOM    276 1HD2 LEU A  15      13.576  -6.425  13.323  1.00  0.60           H  
ATOM    277 2HD2 LEU A  15      14.918  -6.530  14.480  1.00  0.60           H  
ATOM    278 3HD2 LEU A  15      15.173  -6.967  12.778  1.00  0.60           H  
ATOM    279  N   THR A  16      18.136 -10.956  13.160  1.00  0.60           N  
ATOM    280  CA  THR A  16      19.332 -11.600  13.677  1.00  0.60           C  
ATOM    281  C   THR A  16      20.261 -11.806  12.512  1.00  0.60           C  
ATOM    282  O   THR A  16      19.816 -11.746  11.366  1.00  0.60           O  
ATOM    283  CB  THR A  16      19.028 -12.950  14.372  1.00  0.60           C  
ATOM    284  OG1 THR A  16      18.592 -13.911  13.403  1.00  0.60           O  
ATOM    285  CG2 THR A  16      17.929 -12.784  15.427  1.00  0.60           C  
ATOM    286  H   THR A  16      17.712 -11.283  12.307  1.00  0.60           H  
ATOM    287  HA  THR A  16      19.826 -10.941  14.387  1.00  0.60           H  
ATOM    288  HB  THR A  16      19.938 -13.312  14.856  1.00  0.60           H  
ATOM    289  HG1 THR A  16      19.340 -14.134  12.833  1.00  0.60           H  
ATOM    290 1HG2 THR A  16      17.742 -13.741  15.908  1.00  0.60           H  
ATOM    291 2HG2 THR A  16      18.246 -12.061  16.168  1.00  0.60           H  
ATOM    292 3HG2 THR A  16      17.011 -12.438  14.955  1.00  0.60           H  
ATOM    293  N   ILE A  17      21.527 -12.087  12.775  1.00  0.63           N  
ATOM    294  CA  ILE A  17      22.420 -12.364  11.663  1.00  0.63           C  
ATOM    295  C   ILE A  17      22.184 -13.761  11.123  1.00  0.63           C  
ATOM    296  O   ILE A  17      22.208 -14.739  11.875  1.00  0.63           O  
ATOM    297  CB  ILE A  17      23.895 -12.219  12.050  1.00  0.63           C  
ATOM    298  CG1 ILE A  17      24.229 -10.810  12.469  1.00  0.63           C  
ATOM    299  CG2 ILE A  17      24.730 -12.563  10.878  1.00  0.63           C  
ATOM    300  CD1 ILE A  17      25.628 -10.658  13.039  1.00  0.63           C  
ATOM    301  H   ILE A  17      21.861 -12.064  13.739  1.00  0.63           H  
ATOM    302  HA  ILE A  17      22.215 -11.668  10.860  1.00  0.63           H  
ATOM    303  HB  ILE A  17      24.130 -12.882  12.881  1.00  0.63           H  
ATOM    304 1HG1 ILE A  17      24.149 -10.171  11.619  1.00  0.63           H  
ATOM    305 2HG1 ILE A  17      23.506 -10.490  13.216  1.00  0.63           H  
ATOM    306 1HG2 ILE A  17      25.781 -12.468  11.129  1.00  0.63           H  
ATOM    307 2HG2 ILE A  17      24.515 -13.578  10.599  1.00  0.63           H  
ATOM    308 3HG2 ILE A  17      24.480 -11.886  10.062  1.00  0.63           H  
ATOM    309 1HD1 ILE A  17      25.794  -9.621  13.314  1.00  0.63           H  
ATOM    310 2HD1 ILE A  17      25.746 -11.292  13.912  1.00  0.63           H  
ATOM    311 3HD1 ILE A  17      26.354 -10.951  12.291  1.00  0.63           H  
ATOM    312  N   TYR A  18      21.963 -13.861   9.815  1.00  0.68           N  
ATOM    313  CA  TYR A  18      21.716 -15.161   9.213  1.00  0.68           C  
ATOM    314  C   TYR A  18      22.323 -15.196   7.818  1.00  0.68           C  
ATOM    315  O   TYR A  18      22.617 -14.151   7.231  1.00  0.68           O  
ATOM    316  CB  TYR A  18      20.202 -15.408   9.134  1.00  0.68           C  
ATOM    317  CG  TYR A  18      19.509 -14.586   8.087  1.00  0.68           C  
ATOM    318  CD1 TYR A  18      19.264 -15.172   6.873  1.00  0.68           C  
ATOM    319  CD2 TYR A  18      19.163 -13.272   8.300  1.00  0.68           C  
ATOM    320  CE1 TYR A  18      18.662 -14.482   5.866  1.00  0.68           C  
ATOM    321  CE2 TYR A  18      18.559 -12.556   7.283  1.00  0.68           C  
ATOM    322  CZ  TYR A  18      18.304 -13.176   6.064  1.00  0.68           C  
ATOM    323  OH  TYR A  18      17.699 -12.494   5.044  1.00  0.68           O  
ATOM    324  H   TYR A  18      21.918 -13.005   9.259  1.00  0.68           H  
ATOM    325  HA  TYR A  18      22.193 -15.934   9.815  1.00  0.68           H  
ATOM    326 1HB  TYR A  18      20.015 -16.460   8.920  1.00  0.68           H  
ATOM    327 2HB  TYR A  18      19.746 -15.182  10.099  1.00  0.68           H  
ATOM    328  HD1 TYR A  18      19.549 -16.207   6.720  1.00  0.68           H  
ATOM    329  HD2 TYR A  18      19.369 -12.798   9.253  1.00  0.68           H  
ATOM    330  HE1 TYR A  18      18.472 -14.971   4.912  1.00  0.68           H  
ATOM    331  HE2 TYR A  18      18.283 -11.512   7.438  1.00  0.68           H  
ATOM    332  HH  TYR A  18      17.508 -11.601   5.330  1.00  0.68           H  
ATOM    333  N   LYS A  19      22.519 -16.388   7.261  1.00  0.76           N  
ATOM    334  CA  LYS A  19      23.052 -16.433   5.905  1.00  0.76           C  
ATOM    335  C   LYS A  19      21.962 -16.344   4.842  1.00  0.76           C  
ATOM    336  O   LYS A  19      20.931 -17.013   4.942  1.00  0.76           O  
ATOM    337  CB  LYS A  19      23.881 -17.682   5.678  1.00  0.76           C  
ATOM    338  CG  LYS A  19      25.169 -17.744   6.469  1.00  0.76           C  
ATOM    339  CD  LYS A  19      25.942 -19.009   6.133  1.00  0.76           C  
ATOM    340  CE  LYS A  19      27.231 -19.116   6.926  1.00  0.76           C  
ATOM    341  NZ  LYS A  19      27.953 -20.392   6.636  1.00  0.76           N  
ATOM    342  H   LYS A  19      22.291 -17.238   7.756  1.00  0.76           H  
ATOM    343  HA  LYS A  19      23.709 -15.588   5.788  1.00  0.76           H  
ATOM    344 1HB  LYS A  19      23.289 -18.562   5.921  1.00  0.76           H  
ATOM    345 2HB  LYS A  19      24.135 -17.743   4.620  1.00  0.76           H  
ATOM    346 1HG  LYS A  19      25.785 -16.872   6.221  1.00  0.76           H  
ATOM    347 2HG  LYS A  19      24.949 -17.725   7.532  1.00  0.76           H  
ATOM    348 1HD  LYS A  19      25.323 -19.882   6.337  1.00  0.76           H  
ATOM    349 2HD  LYS A  19      26.188 -18.997   5.069  1.00  0.76           H  
ATOM    350 1HE  LYS A  19      27.879 -18.277   6.670  1.00  0.76           H  
ATOM    351 2HE  LYS A  19      27.002 -19.074   7.990  1.00  0.76           H  
ATOM    352 1HZ  LYS A  19      28.804 -20.426   7.182  1.00  0.76           H  
ATOM    353 2HZ  LYS A  19      27.366 -21.177   6.879  1.00  0.76           H  
ATOM    354 3HZ  LYS A  19      28.181 -20.430   5.654  1.00  0.76           H  
ATOM    355  N   ASP A  20      22.211 -15.546   3.806  1.00  0.83           N  
ATOM    356  CA  ASP A  20      21.262 -15.430   2.706  1.00  0.83           C  
ATOM    357  C   ASP A  20      21.523 -16.535   1.688  1.00  0.83           C  
ATOM    358  O   ASP A  20      22.373 -17.397   1.904  1.00  0.83           O  
ATOM    359  CB  ASP A  20      21.311 -14.056   2.008  1.00  0.83           C  
ATOM    360  CG  ASP A  20      22.571 -13.766   1.177  1.00  0.83           C  
ATOM    361  OD1 ASP A  20      23.353 -14.680   0.973  1.00  0.83           O  
ATOM    362  OD2 ASP A  20      22.700 -12.660   0.674  1.00  0.83           O  
ATOM    363  H   ASP A  20      23.076 -15.004   3.813  1.00  0.83           H  
ATOM    364  HA  ASP A  20      20.255 -15.564   3.103  1.00  0.83           H  
ATOM    365 1HB  ASP A  20      20.437 -13.937   1.372  1.00  0.83           H  
ATOM    366 2HB  ASP A  20      21.240 -13.285   2.779  1.00  0.83           H  
ATOM    367  N   GLU A  21      20.845 -16.472   0.546  1.00  0.88           N  
ATOM    368  CA  GLU A  21      20.960 -17.482  -0.508  1.00  0.88           C  
ATOM    369  C   GLU A  21      22.367 -17.580  -1.124  1.00  0.88           C  
ATOM    370  O   GLU A  21      22.707 -18.586  -1.748  1.00  0.88           O  
ATOM    371  CB  GLU A  21      19.939 -17.188  -1.607  1.00  0.88           C  
ATOM    372  CG  GLU A  21      18.486 -17.386  -1.177  1.00  0.88           C  
ATOM    373  CD  GLU A  21      17.486 -17.062  -2.264  1.00  0.88           C  
ATOM    374  OE1 GLU A  21      17.890 -16.598  -3.305  1.00  0.88           O  
ATOM    375  OE2 GLU A  21      16.316 -17.280  -2.048  1.00  0.88           O  
ATOM    376  H   GLU A  21      20.186 -15.722   0.413  1.00  0.88           H  
ATOM    377  HA  GLU A  21      20.723 -18.451  -0.067  1.00  0.88           H  
ATOM    378 1HB  GLU A  21      20.056 -16.157  -1.943  1.00  0.88           H  
ATOM    379 2HB  GLU A  21      20.129 -17.835  -2.463  1.00  0.88           H  
ATOM    380 1HG  GLU A  21      18.349 -18.423  -0.873  1.00  0.88           H  
ATOM    381 2HG  GLU A  21      18.291 -16.755  -0.310  1.00  0.88           H  
ATOM    382  N   ARG A  22      23.151 -16.503  -1.016  1.00  0.89           N  
ATOM    383  CA  ARG A  22      24.501 -16.419  -1.549  1.00  0.89           C  
ATOM    384  C   ARG A  22      25.510 -16.915  -0.513  1.00  0.89           C  
ATOM    385  O   ARG A  22      26.701 -17.044  -0.806  1.00  0.89           O  
ATOM    386  CB  ARG A  22      24.828 -14.981  -1.922  1.00  0.89           C  
ATOM    387  CG  ARG A  22      23.963 -14.401  -3.028  1.00  0.89           C  
ATOM    388  CD  ARG A  22      24.206 -12.936  -3.237  1.00  0.89           C  
ATOM    389  NE  ARG A  22      23.787 -12.133  -2.077  1.00  0.89           N  
ATOM    390  CZ  ARG A  22      23.830 -10.794  -1.996  1.00  0.89           C  
ATOM    391  NH1 ARG A  22      24.260 -10.055  -3.004  1.00  0.89           N  
ATOM    392  NH2 ARG A  22      23.417 -10.248  -0.878  1.00  0.89           N  
ATOM    393  H   ARG A  22      22.844 -15.712  -0.453  1.00  0.89           H  
ATOM    394  HA  ARG A  22      24.568 -17.046  -2.437  1.00  0.89           H  
ATOM    395 1HB  ARG A  22      24.706 -14.347  -1.047  1.00  0.89           H  
ATOM    396 2HB  ARG A  22      25.868 -14.911  -2.231  1.00  0.89           H  
ATOM    397 1HG  ARG A  22      24.168 -14.924  -3.961  1.00  0.89           H  
ATOM    398 2HG  ARG A  22      22.914 -14.534  -2.759  1.00  0.89           H  
ATOM    399 1HD  ARG A  22      25.269 -12.767  -3.399  1.00  0.89           H  
ATOM    400 2HD  ARG A  22      23.647 -12.595  -4.106  1.00  0.89           H  
ATOM    401  HE  ARG A  22      23.442 -12.616  -1.226  1.00  0.89           H  
ATOM    402 1HH1 ARG A  22      24.568 -10.497  -3.858  1.00  0.89           H  
ATOM    403 2HH1 ARG A  22      24.276  -9.049  -2.921  1.00  0.89           H  
ATOM    404 1HH2 ARG A  22      23.085 -10.893  -0.137  1.00  0.89           H  
ATOM    405 2HH2 ARG A  22      23.406  -9.249  -0.762  1.00  0.89           H  
ATOM    406  N   GLY A  23      25.031 -17.165   0.712  1.00  0.86           N  
ATOM    407  CA  GLY A  23      25.875 -17.552   1.829  1.00  0.86           C  
ATOM    408  C   GLY A  23      26.459 -16.349   2.580  1.00  0.86           C  
ATOM    409  O   GLY A  23      27.384 -16.520   3.378  1.00  0.86           O  
ATOM    410  H   GLY A  23      24.033 -17.078   0.900  1.00  0.86           H  
ATOM    411 1HA  GLY A  23      25.284 -18.156   2.516  1.00  0.86           H  
ATOM    412 2HA  GLY A  23      26.683 -18.183   1.466  1.00  0.86           H  
ATOM    413  N   ASN A  24      25.946 -15.136   2.316  1.00  0.80           N  
ATOM    414  CA  ASN A  24      26.479 -13.929   2.961  1.00  0.80           C  
ATOM    415  C   ASN A  24      25.719 -13.604   4.238  1.00  0.80           C  
ATOM    416  O   ASN A  24      24.569 -14.005   4.398  1.00  0.80           O  
ATOM    417  CB  ASN A  24      26.417 -12.748   2.035  1.00  0.80           C  
ATOM    418  CG  ASN A  24      27.234 -12.919   0.784  1.00  0.80           C  
ATOM    419  OD1 ASN A  24      28.303 -13.534   0.778  1.00  0.80           O  
ATOM    420  ND2 ASN A  24      26.749 -12.360  -0.285  1.00  0.80           N  
ATOM    421  H   ASN A  24      25.154 -15.043   1.667  1.00  0.80           H  
ATOM    422  HA  ASN A  24      27.521 -14.105   3.237  1.00  0.80           H  
ATOM    423 1HB  ASN A  24      25.378 -12.529   1.772  1.00  0.80           H  
ATOM    424 2HB  ASN A  24      26.807 -11.921   2.570  1.00  0.80           H  
ATOM    425 1HD2 ASN A  24      27.239 -12.430  -1.151  1.00  0.80           H  
ATOM    426 2HD2 ASN A  24      25.883 -11.863  -0.228  1.00  0.80           H  
ATOM    427  N   TYR A  25      26.326 -12.845   5.155  1.00  0.74           N  
ATOM    428  CA  TYR A  25      25.601 -12.538   6.387  1.00  0.74           C  
ATOM    429  C   TYR A  25      24.777 -11.273   6.312  1.00  0.74           C  
ATOM    430  O   TYR A  25      25.305 -10.179   6.044  1.00  0.74           O  
ATOM    431  CB  TYR A  25      26.524 -12.442   7.580  1.00  0.74           C  
ATOM    432  CG  TYR A  25      27.103 -13.741   8.021  1.00  0.74           C  
ATOM    433  CD1 TYR A  25      28.403 -13.984   7.787  1.00  0.74           C  
ATOM    434  CD2 TYR A  25      26.320 -14.702   8.640  1.00  0.74           C  
ATOM    435  CE1 TYR A  25      28.961 -15.138   8.180  1.00  0.74           C  
ATOM    436  CE2 TYR A  25      26.886 -15.894   9.040  1.00  0.74           C  
ATOM    437  CZ  TYR A  25      28.224 -16.111   8.810  1.00  0.74           C  
ATOM    438  OH  TYR A  25      28.834 -17.305   9.189  1.00  0.74           O  
ATOM    439  H   TYR A  25      27.261 -12.467   4.992  1.00  0.74           H  
ATOM    440  HA  TYR A  25      24.910 -13.357   6.581  1.00  0.74           H  
ATOM    441 1HB  TYR A  25      27.349 -11.778   7.327  1.00  0.74           H  
ATOM    442 2HB  TYR A  25      26.003 -11.996   8.401  1.00  0.74           H  
ATOM    443  HD1 TYR A  25      29.014 -13.232   7.290  1.00  0.74           H  
ATOM    444  HD2 TYR A  25      25.264 -14.520   8.804  1.00  0.74           H  
ATOM    445  HE1 TYR A  25      29.984 -15.275   7.990  1.00  0.74           H  
ATOM    446  HE2 TYR A  25      26.277 -16.655   9.528  1.00  0.74           H  
ATOM    447  HH  TYR A  25      29.772 -17.310   8.888  1.00  0.74           H  
ATOM    448  N   THR A  26      23.483 -11.434   6.606  1.00  0.70           N  
ATOM    449  CA  THR A  26      22.537 -10.336   6.550  1.00  0.70           C  
ATOM    450  C   THR A  26      21.660 -10.239   7.808  1.00  0.70           C  
ATOM    451  O   THR A  26      21.502 -11.216   8.544  1.00  0.70           O  
ATOM    452  CB  THR A  26      21.610 -10.511   5.320  1.00  0.70           C  
ATOM    453  OG1 THR A  26      20.827 -11.676   5.494  1.00  0.70           O  
ATOM    454  CG2 THR A  26      22.401 -10.694   4.022  1.00  0.70           C  
ATOM    455  H   THR A  26      23.146 -12.372   6.829  1.00  0.70           H  
ATOM    456  HA  THR A  26      23.105  -9.418   6.461  1.00  0.70           H  
ATOM    457  HB  THR A  26      20.958  -9.640   5.230  1.00  0.70           H  
ATOM    458  HG1 THR A  26      21.387 -12.397   5.821  1.00  0.70           H  
ATOM    459 1HG2 THR A  26      21.706 -10.826   3.195  1.00  0.70           H  
ATOM    460 2HG2 THR A  26      23.003  -9.851   3.829  1.00  0.70           H  
ATOM    461 3HG2 THR A  26      23.035 -11.577   4.091  1.00  0.70           H  
ATOM    462  N   ILE A  27      21.120  -9.038   8.057  1.00  0.67           N  
ATOM    463  CA  ILE A  27      20.169  -8.767   9.155  1.00  0.67           C  
ATOM    464  C   ILE A  27      18.923  -7.985   8.726  1.00  0.67           C  
ATOM    465  O   ILE A  27      18.842  -7.452   7.611  1.00  0.67           O  
ATOM    466  CB  ILE A  27      20.821  -7.999  10.307  1.00  0.67           C  
ATOM    467  CG1 ILE A  27      21.387  -6.687   9.796  1.00  0.67           C  
ATOM    468  CG2 ILE A  27      21.836  -8.780  10.968  1.00  0.67           C  
ATOM    469  CD1 ILE A  27      20.385  -5.573   9.789  1.00  0.67           C  
ATOM    470  H   ILE A  27      21.361  -8.293   7.403  1.00  0.67           H  
ATOM    471  HA  ILE A  27      19.835  -9.728   9.548  1.00  0.67           H  
ATOM    472  HB  ILE A  27      20.062  -7.752  11.041  1.00  0.67           H  
ATOM    473 1HG1 ILE A  27      22.203  -6.395  10.417  1.00  0.67           H  
ATOM    474 2HG1 ILE A  27      21.763  -6.832   8.781  1.00  0.67           H  
ATOM    475 1HG2 ILE A  27      22.258  -8.218  11.789  1.00  0.67           H  
ATOM    476 2HG2 ILE A  27      21.382  -9.652  11.339  1.00  0.67           H  
ATOM    477 3HG2 ILE A  27      22.604  -9.037  10.258  1.00  0.67           H  
ATOM    478 1HD1 ILE A  27      20.838  -4.668   9.432  1.00  0.67           H  
ATOM    479 2HD1 ILE A  27      19.560  -5.821   9.148  1.00  0.67           H  
ATOM    480 3HD1 ILE A  27      20.034  -5.424  10.772  1.00  0.67           H  
ATOM    481  N   GLY A  28      17.945  -7.880   9.629  1.00  0.67           N  
ATOM    482  CA  GLY A  28      16.807  -6.998   9.371  1.00  0.67           C  
ATOM    483  C   GLY A  28      16.117  -7.410   8.093  1.00  0.67           C  
ATOM    484  O   GLY A  28      15.714  -8.569   7.978  1.00  0.67           O  
ATOM    485  H   GLY A  28      18.029  -8.367  10.509  1.00  0.67           H  
ATOM    486 1HA  GLY A  28      16.112  -7.039  10.207  1.00  0.67           H  
ATOM    487 2HA  GLY A  28      17.151  -5.968   9.289  1.00  0.67           H  
ATOM    488  N   ILE A  29      15.938  -6.451   7.166  1.00  0.67           N  
ATOM    489  CA  ILE A  29      15.295  -6.727   5.884  1.00  0.67           C  
ATOM    490  C   ILE A  29      16.276  -6.592   4.725  1.00  0.67           C  
ATOM    491  O   ILE A  29      16.411  -5.519   4.135  1.00  0.67           O  
ATOM    492  CB  ILE A  29      14.148  -5.733   5.609  1.00  0.67           C  
ATOM    493  CG1 ILE A  29      13.154  -5.763   6.694  1.00  0.67           C  
ATOM    494  CG2 ILE A  29      13.485  -6.053   4.290  1.00  0.67           C  
ATOM    495  CD1 ILE A  29      12.104  -4.693   6.565  1.00  0.67           C  
ATOM    496  H   ILE A  29      16.289  -5.523   7.347  1.00  0.67           H  
ATOM    497  HA  ILE A  29      14.912  -7.740   5.892  1.00  0.67           H  
ATOM    498  HB  ILE A  29      14.550  -4.737   5.576  1.00  0.67           H  
ATOM    499 1HG1 ILE A  29      12.669  -6.739   6.702  1.00  0.67           H  
ATOM    500 2HG1 ILE A  29      13.673  -5.620   7.623  1.00  0.67           H  
ATOM    501 1HG2 ILE A  29      12.691  -5.336   4.102  1.00  0.67           H  
ATOM    502 2HG2 ILE A  29      14.218  -6.001   3.485  1.00  0.67           H  
ATOM    503 3HG2 ILE A  29      13.067  -7.061   4.339  1.00  0.67           H  
ATOM    504 1HD1 ILE A  29      11.409  -4.763   7.399  1.00  0.67           H  
ATOM    505 2HD1 ILE A  29      12.579  -3.708   6.573  1.00  0.67           H  
ATOM    506 3HD1 ILE A  29      11.567  -4.821   5.632  1.00  0.67           H  
ATOM    507  N   GLY A  30      16.960  -7.678   4.394  1.00  0.67           N  
ATOM    508  CA  GLY A  30      17.895  -7.683   3.271  1.00  0.67           C  
ATOM    509  C   GLY A  30      19.199  -6.903   3.496  1.00  0.67           C  
ATOM    510  O   GLY A  30      19.895  -6.593   2.528  1.00  0.67           O  
ATOM    511  H   GLY A  30      16.814  -8.524   4.928  1.00  0.67           H  
ATOM    512 1HA  GLY A  30      18.137  -8.718   3.027  1.00  0.67           H  
ATOM    513 2HA  GLY A  30      17.388  -7.282   2.394  1.00  0.67           H  
ATOM    514  N   HIS A  31      19.541  -6.551   4.740  1.00  0.67           N  
ATOM    515  CA  HIS A  31      20.738  -5.736   4.945  1.00  0.67           C  
ATOM    516  C   HIS A  31      22.001  -6.558   4.991  1.00  0.67           C  
ATOM    517  O   HIS A  31      22.181  -7.384   5.883  1.00  0.67           O  
ATOM    518  CB  HIS A  31      20.630  -4.936   6.234  1.00  0.67           C  
ATOM    519  CG  HIS A  31      21.806  -4.001   6.526  1.00  0.67           C  
ATOM    520  ND1 HIS A  31      22.065  -2.875   5.787  1.00  0.67           N  
ATOM    521  CD2 HIS A  31      22.767  -4.047   7.479  1.00  0.67           C  
ATOM    522  CE1 HIS A  31      23.126  -2.261   6.276  1.00  0.67           C  
ATOM    523  NE2 HIS A  31      23.572  -2.949   7.311  1.00  0.67           N  
ATOM    524  H   HIS A  31      19.001  -6.839   5.555  1.00  0.67           H  
ATOM    525  HA  HIS A  31      20.836  -5.024   4.123  1.00  0.67           H  
ATOM    526 1HB  HIS A  31      19.715  -4.343   6.219  1.00  0.67           H  
ATOM    527 2HB  HIS A  31      20.549  -5.626   7.039  1.00  0.67           H  
ATOM    528  HD1 HIS A  31      21.552  -2.542   4.966  1.00  0.67           H  
ATOM    529  HD2 HIS A  31      22.969  -4.740   8.278  1.00  0.67           H  
ATOM    530  HE1 HIS A  31      23.477  -1.341   5.815  1.00  0.67           H  
ATOM    531  N   LEU A  32      22.897  -6.324   4.046  1.00  0.67           N  
ATOM    532  CA  LEU A  32      24.135  -7.087   3.995  1.00  0.67           C  
ATOM    533  C   LEU A  32      25.214  -6.482   4.854  1.00  0.67           C  
ATOM    534  O   LEU A  32      25.565  -5.311   4.707  1.00  0.67           O  
ATOM    535  CB  LEU A  32      24.626  -7.242   2.541  1.00  0.67           C  
ATOM    536  CG  LEU A  32      26.004  -7.944   2.362  1.00  0.67           C  
ATOM    537  CD1 LEU A  32      25.932  -9.334   2.831  1.00  0.67           C  
ATOM    538  CD2 LEU A  32      26.415  -7.936   0.899  1.00  0.67           C  
ATOM    539  H   LEU A  32      22.701  -5.625   3.341  1.00  0.67           H  
ATOM    540  HA  LEU A  32      23.950  -8.070   4.399  1.00  0.67           H  
ATOM    541 1HB  LEU A  32      23.888  -7.822   1.991  1.00  0.67           H  
ATOM    542 2HB  LEU A  32      24.693  -6.253   2.089  1.00  0.67           H  
ATOM    543  HG  LEU A  32      26.753  -7.421   2.961  1.00  0.67           H  
ATOM    544 1HD1 LEU A  32      26.911  -9.769   2.707  1.00  0.67           H  
ATOM    545 2HD1 LEU A  32      25.659  -9.352   3.860  1.00  0.67           H  
ATOM    546 3HD1 LEU A  32      25.197  -9.888   2.252  1.00  0.67           H  
ATOM    547 1HD2 LEU A  32      27.381  -8.427   0.796  1.00  0.67           H  
ATOM    548 2HD2 LEU A  32      25.672  -8.471   0.310  1.00  0.67           H  
ATOM    549 3HD2 LEU A  32      26.488  -6.908   0.547  1.00  0.67           H  
ATOM    550  N   LEU A  33      25.720  -7.303   5.767  1.00  0.69           N  
ATOM    551  CA  LEU A  33      26.778  -6.915   6.668  1.00  0.69           C  
ATOM    552  C   LEU A  33      28.126  -7.292   6.099  1.00  0.69           C  
ATOM    553  O   LEU A  33      29.049  -6.477   6.074  1.00  0.69           O  
ATOM    554  CB  LEU A  33      26.605  -7.623   7.997  1.00  0.69           C  
ATOM    555  CG  LEU A  33      25.393  -7.288   8.810  1.00  0.69           C  
ATOM    556  CD1 LEU A  33      25.396  -8.188   9.995  1.00  0.69           C  
ATOM    557  CD2 LEU A  33      25.462  -5.821   9.245  1.00  0.69           C  
ATOM    558  H   LEU A  33      25.368  -8.258   5.827  1.00  0.69           H  
ATOM    559  HA  LEU A  33      26.740  -5.836   6.813  1.00  0.69           H  
ATOM    560 1HB  LEU A  33      26.576  -8.695   7.808  1.00  0.69           H  
ATOM    561 2HB  LEU A  33      27.469  -7.420   8.607  1.00  0.69           H  
ATOM    562  HG  LEU A  33      24.477  -7.463   8.233  1.00  0.69           H  
ATOM    563 1HD1 LEU A  33      24.551  -7.967  10.616  1.00  0.69           H  
ATOM    564 2HD1 LEU A  33      25.352  -9.226   9.664  1.00  0.69           H  
ATOM    565 3HD1 LEU A  33      26.306  -8.027  10.558  1.00  0.69           H  
ATOM    566 1HD2 LEU A  33      24.600  -5.577   9.857  1.00  0.69           H  
ATOM    567 2HD2 LEU A  33      26.371  -5.659   9.817  1.00  0.69           H  
ATOM    568 3HD2 LEU A  33      25.476  -5.179   8.362  1.00  0.69           H  
ATOM    569  N   THR A  34      28.246  -8.542   5.655  1.00  0.71           N  
ATOM    570  CA  THR A  34      29.514  -8.975   5.086  1.00  0.71           C  
ATOM    571  C   THR A  34      29.417 -10.216   4.227  1.00  0.71           C  
ATOM    572  O   THR A  34      28.574 -11.095   4.427  1.00  0.71           O  
ATOM    573  CB  THR A  34      30.583  -9.216   6.159  1.00  0.71           C  
ATOM    574  OG1 THR A  34      31.846  -9.502   5.521  1.00  0.71           O  
ATOM    575  CG2 THR A  34      30.195 -10.386   7.032  1.00  0.71           C  
ATOM    576  H   THR A  34      27.441  -9.169   5.708  1.00  0.71           H  
ATOM    577  HA  THR A  34      29.876  -8.171   4.444  1.00  0.71           H  
ATOM    578  HB  THR A  34      30.691  -8.324   6.775  1.00  0.71           H  
ATOM    579  HG1 THR A  34      32.559  -9.304   6.142  1.00  0.71           H  
ATOM    580 1HG2 THR A  34      30.962 -10.549   7.790  1.00  0.71           H  
ATOM    581 2HG2 THR A  34      29.246 -10.170   7.512  1.00  0.71           H  
ATOM    582 3HG2 THR A  34      30.097 -11.283   6.419  1.00  0.71           H  
ATOM    583  N   LYS A  35      30.363 -10.316   3.307  1.00  0.74           N  
ATOM    584  CA  LYS A  35      30.486 -11.486   2.460  1.00  0.74           C  
ATOM    585  C   LYS A  35      31.393 -12.539   3.096  1.00  0.74           C  
ATOM    586  O   LYS A  35      31.523 -13.651   2.584  1.00  0.74           O  
ATOM    587  CB  LYS A  35      31.001 -11.073   1.086  1.00  0.74           C  
ATOM    588  CG  LYS A  35      30.032 -10.166   0.328  1.00  0.74           C  
ATOM    589  CD  LYS A  35      30.572  -9.774  -1.035  1.00  0.74           C  
ATOM    590  CE  LYS A  35      29.591  -8.880  -1.783  1.00  0.74           C  
ATOM    591  NZ  LYS A  35      30.126  -8.458  -3.109  1.00  0.74           N  
ATOM    592  H   LYS A  35      31.022  -9.556   3.208  1.00  0.74           H  
ATOM    593  HA  LYS A  35      29.502 -11.929   2.345  1.00  0.74           H  
ATOM    594 1HB  LYS A  35      31.955 -10.557   1.189  1.00  0.74           H  
ATOM    595 2HB  LYS A  35      31.169 -11.965   0.482  1.00  0.74           H  
ATOM    596 1HG  LYS A  35      29.085 -10.679   0.197  1.00  0.74           H  
ATOM    597 2HG  LYS A  35      29.854  -9.265   0.913  1.00  0.74           H  
ATOM    598 1HD  LYS A  35      31.517  -9.242  -0.913  1.00  0.74           H  
ATOM    599 2HD  LYS A  35      30.754 -10.672  -1.625  1.00  0.74           H  
ATOM    600 1HE  LYS A  35      28.657  -9.423  -1.932  1.00  0.74           H  
ATOM    601 2HE  LYS A  35      29.389  -7.991  -1.184  1.00  0.74           H  
ATOM    602 1HZ  LYS A  35      29.451  -7.868  -3.575  1.00  0.74           H  
ATOM    603 2HZ  LYS A  35      30.986  -7.944  -2.977  1.00  0.74           H  
ATOM    604 3HZ  LYS A  35      30.307  -9.274  -3.676  1.00  0.74           H  
ATOM    605  N   SER A  36      32.050 -12.180   4.196  1.00  0.76           N  
ATOM    606  CA  SER A  36      32.915 -13.125   4.877  1.00  0.76           C  
ATOM    607  C   SER A  36      32.087 -14.242   5.490  1.00  0.76           C  
ATOM    608  O   SER A  36      31.048 -13.959   6.069  1.00  0.76           O  
ATOM    609  CB  SER A  36      33.684 -12.446   5.984  1.00  0.76           C  
ATOM    610  OG  SER A  36      34.432 -13.388   6.739  1.00  0.76           O  
ATOM    611  H   SER A  36      31.928 -11.245   4.578  1.00  0.76           H  
ATOM    612  HA  SER A  36      33.612 -13.508   4.138  1.00  0.76           H  
ATOM    613 1HB  SER A  36      34.357 -11.709   5.548  1.00  0.76           H  
ATOM    614 2HB  SER A  36      32.995 -11.912   6.638  1.00  0.76           H  
ATOM    615  HG  SER A  36      35.127 -12.878   7.171  1.00  0.76           H  
ATOM    616  N   PRO A  37      32.537 -15.507   5.449  1.00  0.76           N  
ATOM    617  CA  PRO A  37      31.905 -16.651   6.075  1.00  0.76           C  
ATOM    618  C   PRO A  37      32.052 -16.645   7.600  1.00  0.76           C  
ATOM    619  O   PRO A  37      31.401 -17.443   8.287  1.00  0.76           O  
ATOM    620  CB  PRO A  37      32.635 -17.831   5.437  1.00  0.76           C  
ATOM    621  CG  PRO A  37      34.001 -17.290   5.086  1.00  0.76           C  
ATOM    622  CD  PRO A  37      33.761 -15.846   4.688  1.00  0.76           C  
ATOM    623  HA  PRO A  37      30.841 -16.659   5.795  1.00  0.76           H  
ATOM    624 1HB  PRO A  37      32.680 -18.669   6.147  1.00  0.76           H  
ATOM    625 2HB  PRO A  37      32.077 -18.182   4.556  1.00  0.76           H  
ATOM    626 1HG  PRO A  37      34.671 -17.379   5.955  1.00  0.76           H  
ATOM    627 2HG  PRO A  37      34.449 -17.885   4.278  1.00  0.76           H  
ATOM    628 1HD  PRO A  37      34.623 -15.254   5.017  1.00  0.76           H  
ATOM    629 2HD  PRO A  37      33.575 -15.766   3.603  1.00  0.76           H  
ATOM    630  N   SER A  38      32.903 -15.765   8.146  1.00  0.74           N  
ATOM    631  CA  SER A  38      33.108 -15.753   9.588  1.00  0.74           C  
ATOM    632  C   SER A  38      32.054 -14.930  10.325  1.00  0.74           C  
ATOM    633  O   SER A  38      32.006 -13.700  10.205  1.00  0.74           O  
ATOM    634  CB  SER A  38      34.480 -15.208   9.906  1.00  0.74           C  
ATOM    635  OG  SER A  38      34.669 -15.075  11.292  1.00  0.74           O  
ATOM    636  H   SER A  38      33.414 -15.088   7.575  1.00  0.74           H  
ATOM    637  HA  SER A  38      33.052 -16.781   9.948  1.00  0.74           H  
ATOM    638 1HB  SER A  38      35.235 -15.875   9.494  1.00  0.74           H  
ATOM    639 2HB  SER A  38      34.603 -14.238   9.424  1.00  0.74           H  
ATOM    640  HG  SER A  38      35.595 -14.834  11.406  1.00  0.74           H  
ATOM    641  N   LEU A  39      31.255 -15.602  11.153  1.00  0.71           N  
ATOM    642  CA  LEU A  39      30.198 -14.931  11.902  1.00  0.71           C  
ATOM    643  C   LEU A  39      30.757 -13.803  12.760  1.00  0.71           C  
ATOM    644  O   LEU A  39      30.093 -12.790  12.958  1.00  0.71           O  
ATOM    645  CB  LEU A  39      29.423 -15.909  12.789  1.00  0.71           C  
ATOM    646  CG  LEU A  39      28.226 -15.280  13.539  1.00  0.71           C  
ATOM    647  CD1 LEU A  39      27.223 -14.718  12.525  1.00  0.71           C  
ATOM    648  CD2 LEU A  39      27.569 -16.335  14.411  1.00  0.71           C  
ATOM    649  H   LEU A  39      31.357 -16.606  11.221  1.00  0.71           H  
ATOM    650  HA  LEU A  39      29.498 -14.501  11.186  1.00  0.71           H  
ATOM    651 1HB  LEU A  39      29.042 -16.718  12.164  1.00  0.71           H  
ATOM    652 2HB  LEU A  39      30.102 -16.328  13.531  1.00  0.71           H  
ATOM    653  HG  LEU A  39      28.579 -14.456  14.160  1.00  0.71           H  
ATOM    654 1HD1 LEU A  39      26.385 -14.265  13.053  1.00  0.71           H  
ATOM    655 2HD1 LEU A  39      27.704 -13.975  11.911  1.00  0.71           H  
ATOM    656 3HD1 LEU A  39      26.859 -15.523  11.897  1.00  0.71           H  
ATOM    657 1HD2 LEU A  39      26.727 -15.895  14.944  1.00  0.71           H  
ATOM    658 2HD2 LEU A  39      27.215 -17.154  13.783  1.00  0.71           H  
ATOM    659 3HD2 LEU A  39      28.296 -16.715  15.129  1.00  0.71           H  
ATOM    660  N   ALA A  40      31.962 -13.987  13.305  1.00  0.68           N  
ATOM    661  CA  ALA A  40      32.573 -12.969  14.152  1.00  0.68           C  
ATOM    662  C   ALA A  40      32.750 -11.653  13.391  1.00  0.68           C  
ATOM    663  O   ALA A  40      32.679 -10.571  13.984  1.00  0.68           O  
ATOM    664  CB  ALA A  40      33.918 -13.450  14.670  1.00  0.68           C  
ATOM    665  H   ALA A  40      32.467 -14.840  13.106  1.00  0.68           H  
ATOM    666  HA  ALA A  40      31.908 -12.787  14.996  1.00  0.68           H  
ATOM    667 1HB  ALA A  40      34.352 -12.690  15.319  1.00  0.68           H  
ATOM    668 2HB  ALA A  40      33.783 -14.373  15.231  1.00  0.68           H  
ATOM    669 3HB  ALA A  40      34.583 -13.631  13.827  1.00  0.68           H  
ATOM    670  N   ALA A  41      33.050 -11.738  12.089  1.00  0.64           N  
ATOM    671  CA  ALA A  41      33.242 -10.537  11.296  1.00  0.64           C  
ATOM    672  C   ALA A  41      31.899  -9.890  11.079  1.00  0.64           C  
ATOM    673  O   ALA A  41      31.762  -8.667  11.142  1.00  0.64           O  
ATOM    674  CB  ALA A  41      33.899 -10.858   9.973  1.00  0.64           C  
ATOM    675  H   ALA A  41      33.063 -12.640  11.620  1.00  0.64           H  
ATOM    676  HA  ALA A  41      33.873  -9.848  11.856  1.00  0.64           H  
ATOM    677 1HB  ALA A  41      34.033  -9.943   9.401  1.00  0.64           H  
ATOM    678 2HB  ALA A  41      34.867 -11.322  10.153  1.00  0.64           H  
ATOM    679 3HB  ALA A  41      33.264 -11.548   9.414  1.00  0.64           H  
ATOM    680  N   ALA A  42      30.893 -10.733  10.828  1.00  0.61           N  
ATOM    681  CA  ALA A  42      29.538 -10.246  10.621  1.00  0.61           C  
ATOM    682  C   ALA A  42      29.047  -9.537  11.865  1.00  0.61           C  
ATOM    683  O   ALA A  42      28.413  -8.486  11.788  1.00  0.61           O  
ATOM    684  CB  ALA A  42      28.623 -11.391  10.279  1.00  0.61           C  
ATOM    685  H   ALA A  42      31.093 -11.736  10.776  1.00  0.61           H  
ATOM    686  HA  ALA A  42      29.552  -9.528   9.804  1.00  0.61           H  
ATOM    687 1HB  ALA A  42      27.619 -11.014  10.106  1.00  0.61           H  
ATOM    688 2HB  ALA A  42      28.997 -11.867   9.395  1.00  0.61           H  
ATOM    689 3HB  ALA A  42      28.609 -12.090  11.088  1.00  0.61           H  
ATOM    690  N   LEU A  43      29.398 -10.086  13.023  1.00  0.59           N  
ATOM    691  CA  LEU A  43      29.010  -9.490  14.276  1.00  0.59           C  
ATOM    692  C   LEU A  43      29.662  -8.132  14.401  1.00  0.59           C  
ATOM    693  O   LEU A  43      28.976  -7.144  14.654  1.00  0.59           O  
ATOM    694  CB  LEU A  43      29.397 -10.396  15.441  1.00  0.59           C  
ATOM    695  CG  LEU A  43      29.067  -9.868  16.802  1.00  0.59           C  
ATOM    696  CD1 LEU A  43      27.625  -9.661  16.865  1.00  0.59           C  
ATOM    697  CD2 LEU A  43      29.488 -10.872  17.863  1.00  0.59           C  
ATOM    698  H   LEU A  43      29.909 -10.966  13.024  1.00  0.59           H  
ATOM    699  HA  LEU A  43      27.933  -9.354  14.287  1.00  0.59           H  
ATOM    700 1HB  LEU A  43      28.901 -11.359  15.312  1.00  0.59           H  
ATOM    701 2HB  LEU A  43      30.471 -10.560  15.404  1.00  0.59           H  
ATOM    702  HG  LEU A  43      29.569  -8.906  16.971  1.00  0.59           H  
ATOM    703 1HD1 LEU A  43      27.378  -9.285  17.850  1.00  0.59           H  
ATOM    704 2HD1 LEU A  43      27.320  -8.941  16.105  1.00  0.59           H  
ATOM    705 3HD1 LEU A  43      27.142 -10.612  16.692  1.00  0.59           H  
ATOM    706 1HD2 LEU A  43      29.221 -10.479  18.850  1.00  0.59           H  
ATOM    707 2HD2 LEU A  43      28.974 -11.818  17.694  1.00  0.59           H  
ATOM    708 3HD2 LEU A  43      30.565 -11.025  17.808  1.00  0.59           H  
ATOM    709  N   ALA A  44      30.974  -8.053  14.154  1.00  0.58           N  
ATOM    710  CA  ALA A  44      31.645  -6.765  14.247  1.00  0.58           C  
ATOM    711  C   ALA A  44      31.022  -5.759  13.276  1.00  0.58           C  
ATOM    712  O   ALA A  44      30.839  -4.581  13.602  1.00  0.58           O  
ATOM    713  CB  ALA A  44      33.124  -6.936  13.946  1.00  0.58           C  
ATOM    714  H   ALA A  44      31.513  -8.893  13.940  1.00  0.58           H  
ATOM    715  HA  ALA A  44      31.520  -6.388  15.263  1.00  0.58           H  
ATOM    716 1HB  ALA A  44      33.626  -5.976  14.036  1.00  0.58           H  
ATOM    717 2HB  ALA A  44      33.554  -7.645  14.652  1.00  0.58           H  
ATOM    718 3HB  ALA A  44      33.242  -7.318  12.931  1.00  0.58           H  
ATOM    719  N   ALA A  45      30.667  -6.217  12.075  1.00  0.58           N  
ATOM    720  CA  ALA A  45      30.038  -5.339  11.104  1.00  0.58           C  
ATOM    721  C   ALA A  45      28.698  -4.824  11.626  1.00  0.58           C  
ATOM    722  O   ALA A  45      28.366  -3.650  11.437  1.00  0.58           O  
ATOM    723  CB  ALA A  45      29.859  -6.064   9.794  1.00  0.58           C  
ATOM    724  H   ALA A  45      30.856  -7.188  11.825  1.00  0.58           H  
ATOM    725  HA  ALA A  45      30.690  -4.481  10.949  1.00  0.58           H  
ATOM    726 1HB  ALA A  45      29.406  -5.402   9.056  1.00  0.58           H  
ATOM    727 2HB  ALA A  45      30.827  -6.407   9.431  1.00  0.58           H  
ATOM    728 3HB  ALA A  45      29.219  -6.916   9.955  1.00  0.58           H  
ATOM    729  N   LEU A  46      27.945  -5.684  12.320  1.00  0.58           N  
ATOM    730  CA  LEU A  46      26.658  -5.289  12.870  1.00  0.58           C  
ATOM    731  C   LEU A  46      26.856  -4.267  13.969  1.00  0.58           C  
ATOM    732  O   LEU A  46      26.143  -3.260  14.027  1.00  0.58           O  
ATOM    733  CB  LEU A  46      25.899  -6.482  13.449  1.00  0.58           C  
ATOM    734  CG  LEU A  46      24.506  -6.146  13.977  1.00  0.58           C  
ATOM    735  CD1 LEU A  46      23.698  -5.586  12.845  1.00  0.58           C  
ATOM    736  CD2 LEU A  46      23.837  -7.391  14.550  1.00  0.58           C  
ATOM    737  H   LEU A  46      28.259  -6.649  12.432  1.00  0.58           H  
ATOM    738  HA  LEU A  46      26.063  -4.839  12.081  1.00  0.58           H  
ATOM    739 1HB  LEU A  46      25.807  -7.241  12.694  1.00  0.58           H  
ATOM    740 2HB  LEU A  46      26.474  -6.894  14.279  1.00  0.58           H  
ATOM    741  HG  LEU A  46      24.587  -5.398  14.745  1.00  0.58           H  
ATOM    742 1HD1 LEU A  46      22.715  -5.343  13.192  1.00  0.58           H  
ATOM    743 2HD1 LEU A  46      24.179  -4.691  12.451  1.00  0.58           H  
ATOM    744 3HD1 LEU A  46      23.638  -6.328  12.081  1.00  0.58           H  
ATOM    745 1HD2 LEU A  46      22.844  -7.138  14.925  1.00  0.58           H  
ATOM    746 2HD2 LEU A  46      23.750  -8.143  13.778  1.00  0.58           H  
ATOM    747 3HD2 LEU A  46      24.443  -7.772  15.367  1.00  0.58           H  
ATOM    748  N   ASP A  47      27.847  -4.516  14.833  1.00  0.59           N  
ATOM    749  CA  ASP A  47      28.109  -3.630  15.955  1.00  0.59           C  
ATOM    750  C   ASP A  47      28.368  -2.224  15.419  1.00  0.59           C  
ATOM    751  O   ASP A  47      27.829  -1.233  15.935  1.00  0.59           O  
ATOM    752  CB  ASP A  47      29.377  -4.073  16.718  1.00  0.59           C  
ATOM    753  CG  ASP A  47      29.309  -5.424  17.495  1.00  0.59           C  
ATOM    754  OD1 ASP A  47      28.241  -5.979  17.709  1.00  0.59           O  
ATOM    755  OD2 ASP A  47      30.368  -5.878  17.880  1.00  0.59           O  
ATOM    756  H   ASP A  47      28.402  -5.363  14.714  1.00  0.59           H  
ATOM    757  HA  ASP A  47      27.244  -3.610  16.610  1.00  0.59           H  
ATOM    758 1HB  ASP A  47      30.205  -4.132  16.015  1.00  0.59           H  
ATOM    759 2HB  ASP A  47      29.631  -3.293  17.436  1.00  0.59           H  
ATOM    760  N   LYS A  48      29.160  -2.147  14.337  1.00  0.61           N  
ATOM    761  CA  LYS A  48      29.508  -0.878  13.712  1.00  0.61           C  
ATOM    762  C   LYS A  48      28.320  -0.228  13.009  1.00  0.61           C  
ATOM    763  O   LYS A  48      28.136   0.986  13.090  1.00  0.61           O  
ATOM    764  CB  LYS A  48      30.648  -1.091  12.721  1.00  0.61           C  
ATOM    765  CG  LYS A  48      31.994  -1.418  13.376  1.00  0.61           C  
ATOM    766  CD  LYS A  48      33.069  -1.677  12.334  1.00  0.61           C  
ATOM    767  CE  LYS A  48      34.398  -2.030  12.985  1.00  0.61           C  
ATOM    768  NZ  LYS A  48      35.454  -2.312  11.972  1.00  0.61           N  
ATOM    769  H   LYS A  48      29.570  -3.008  13.965  1.00  0.61           H  
ATOM    770  HA  LYS A  48      29.847  -0.197  14.491  1.00  0.61           H  
ATOM    771 1HB  LYS A  48      30.393  -1.920  12.057  1.00  0.61           H  
ATOM    772 2HB  LYS A  48      30.771  -0.201  12.107  1.00  0.61           H  
ATOM    773 1HG  LYS A  48      32.301  -0.586  14.008  1.00  0.61           H  
ATOM    774 2HG  LYS A  48      31.884  -2.302  14.001  1.00  0.61           H  
ATOM    775 1HD  LYS A  48      32.755  -2.509  11.700  1.00  0.61           H  
ATOM    776 2HD  LYS A  48      33.198  -0.793  11.711  1.00  0.61           H  
ATOM    777 1HE  LYS A  48      34.720  -1.200  13.611  1.00  0.61           H  
ATOM    778 2HE  LYS A  48      34.263  -2.914  13.610  1.00  0.61           H  
ATOM    779 1HZ  LYS A  48      36.319  -2.543  12.441  1.00  0.61           H  
ATOM    780 2HZ  LYS A  48      35.166  -3.089  11.395  1.00  0.61           H  
ATOM    781 3HZ  LYS A  48      35.593  -1.495  11.394  1.00  0.61           H  
ATOM    782  N   ALA A  49      27.495  -1.039  12.338  1.00  0.63           N  
ATOM    783  CA  ALA A  49      26.323  -0.544  11.621  1.00  0.63           C  
ATOM    784  C   ALA A  49      25.343   0.151  12.555  1.00  0.63           C  
ATOM    785  O   ALA A  49      24.722   1.154  12.192  1.00  0.63           O  
ATOM    786  CB  ALA A  49      25.618  -1.698  10.934  1.00  0.63           C  
ATOM    787  H   ALA A  49      27.705  -2.035  12.287  1.00  0.63           H  
ATOM    788  HA  ALA A  49      26.661   0.175  10.877  1.00  0.63           H  
ATOM    789 1HB  ALA A  49      24.765  -1.330  10.379  1.00  0.63           H  
ATOM    790 2HB  ALA A  49      26.308  -2.192  10.251  1.00  0.63           H  
ATOM    791 3HB  ALA A  49      25.282  -2.410  11.682  1.00  0.63           H  
ATOM    792  N   ILE A  50      25.220  -0.389  13.763  1.00  0.65           N  
ATOM    793  CA  ILE A  50      24.310   0.123  14.771  1.00  0.65           C  
ATOM    794  C   ILE A  50      24.926   1.209  15.654  1.00  0.65           C  
ATOM    795  O   ILE A  50      24.269   2.203  15.971  1.00  0.65           O  
ATOM    796  CB  ILE A  50      23.832  -1.007  15.673  1.00  0.65           C  
ATOM    797  CG1 ILE A  50      23.046  -2.015  14.885  1.00  0.65           C  
ATOM    798  CG2 ILE A  50      22.984  -0.450  16.769  1.00  0.65           C  
ATOM    799  CD1 ILE A  50      22.805  -3.210  15.684  1.00  0.65           C  
ATOM    800  H   ILE A  50      25.757  -1.234  13.970  1.00  0.65           H  
ATOM    801  HA  ILE A  50      23.447   0.547  14.262  1.00  0.65           H  
ATOM    802  HB  ILE A  50      24.701  -1.521  16.101  1.00  0.65           H  
ATOM    803 1HG1 ILE A  50      22.092  -1.591  14.571  1.00  0.65           H  
ATOM    804 2HG1 ILE A  50      23.613  -2.303  13.997  1.00  0.65           H  
ATOM    805 1HG2 ILE A  50      22.656  -1.262  17.410  1.00  0.65           H  
ATOM    806 2HG2 ILE A  50      23.559   0.267  17.349  1.00  0.65           H  
ATOM    807 3HG2 ILE A  50      22.113   0.047  16.342  1.00  0.65           H  
ATOM    808 1HD1 ILE A  50      22.273  -3.947  15.125  1.00  0.65           H  
ATOM    809 2HD1 ILE A  50      23.761  -3.583  15.954  1.00  0.65           H  
ATOM    810 3HD1 ILE A  50      22.236  -2.953  16.579  1.00  0.65           H  
ATOM    811  N   GLY A  51      26.164   0.992  16.106  1.00  0.66           N  
ATOM    812  CA  GLY A  51      26.820   1.907  17.028  1.00  0.66           C  
ATOM    813  C   GLY A  51      26.901   1.355  18.458  1.00  0.66           C  
ATOM    814  O   GLY A  51      26.956   2.124  19.420  1.00  0.66           O  
ATOM    815  H   GLY A  51      26.678   0.170  15.809  1.00  0.66           H  
ATOM    816 1HA  GLY A  51      27.827   2.108  16.662  1.00  0.66           H  
ATOM    817 2HA  GLY A  51      26.291   2.858  17.033  1.00  0.66           H  
ATOM    818  N   ARG A  52      26.859   0.026  18.609  1.00  0.68           N  
ATOM    819  CA  ARG A  52      26.961  -0.577  19.947  1.00  0.68           C  
ATOM    820  C   ARG A  52      27.352  -2.036  19.864  1.00  0.68           C  
ATOM    821  O   ARG A  52      27.040  -2.706  18.891  1.00  0.68           O  
ATOM    822  CB  ARG A  52      25.639  -0.525  20.687  1.00  0.68           C  
ATOM    823  CG  ARG A  52      24.562  -1.393  20.079  1.00  0.68           C  
ATOM    824  CD  ARG A  52      23.301  -1.343  20.859  1.00  0.68           C  
ATOM    825  NE  ARG A  52      22.243  -2.134  20.248  1.00  0.68           N  
ATOM    826  CZ  ARG A  52      22.040  -3.450  20.462  1.00  0.68           C  
ATOM    827  NH1 ARG A  52      22.825  -4.124  21.284  1.00  0.68           N  
ATOM    828  NH2 ARG A  52      21.044  -4.059  19.848  1.00  0.68           N  
ATOM    829  H   ARG A  52      26.840  -0.558  17.774  1.00  0.68           H  
ATOM    830  HA  ARG A  52      27.721  -0.042  20.516  1.00  0.68           H  
ATOM    831 1HB  ARG A  52      25.786  -0.859  21.713  1.00  0.68           H  
ATOM    832 2HB  ARG A  52      25.269   0.499  20.721  1.00  0.68           H  
ATOM    833 1HG  ARG A  52      24.375  -1.067  19.079  1.00  0.68           H  
ATOM    834 2HG  ARG A  52      24.905  -2.428  20.058  1.00  0.68           H  
ATOM    835 1HD  ARG A  52      23.482  -1.731  21.860  1.00  0.68           H  
ATOM    836 2HD  ARG A  52      22.957  -0.312  20.922  1.00  0.68           H  
ATOM    837  HE  ARG A  52      21.597  -1.653  19.604  1.00  0.68           H  
ATOM    838 1HH1 ARG A  52      23.598  -3.655  21.757  1.00  0.68           H  
ATOM    839 2HH1 ARG A  52      22.665  -5.105  21.441  1.00  0.68           H  
ATOM    840 1HH2 ARG A  52      20.445  -3.515  19.208  1.00  0.68           H  
ATOM    841 2HH2 ARG A  52      20.872  -5.039  20.010  1.00  0.68           H  
ATOM    842  N   ASP A  53      27.936  -2.580  20.923  1.00  0.68           N  
ATOM    843  CA  ASP A  53      28.191  -4.019  20.917  1.00  0.68           C  
ATOM    844  C   ASP A  53      26.863  -4.783  20.809  1.00  0.68           C  
ATOM    845  O   ASP A  53      25.917  -4.458  21.539  1.00  0.68           O  
ATOM    846  CB  ASP A  53      28.897  -4.446  22.205  1.00  0.68           C  
ATOM    847  CG  ASP A  53      30.327  -3.890  22.365  1.00  0.68           C  
ATOM    848  OD1 ASP A  53      30.851  -3.319  21.437  1.00  0.68           O  
ATOM    849  OD2 ASP A  53      30.874  -4.047  23.430  1.00  0.68           O  
ATOM    850  H   ASP A  53      28.198  -2.014  21.717  1.00  0.68           H  
ATOM    851  HA  ASP A  53      28.811  -4.272  20.056  1.00  0.68           H  
ATOM    852 1HB  ASP A  53      28.304  -4.134  23.063  1.00  0.68           H  
ATOM    853 2HB  ASP A  53      28.949  -5.537  22.228  1.00  0.68           H  
ATOM    854  N   THR A  54      26.805  -5.837  19.993  1.00  0.68           N  
ATOM    855  CA  THR A  54      25.595  -6.649  19.888  1.00  0.68           C  
ATOM    856  C   THR A  54      25.903  -8.116  20.141  1.00  0.68           C  
ATOM    857  O   THR A  54      27.048  -8.515  20.343  1.00  0.68           O  
ATOM    858  CB  THR A  54      24.960  -6.606  18.487  1.00  0.68           C  
ATOM    859  OG1 THR A  54      25.782  -7.336  17.589  1.00  0.68           O  
ATOM    860  CG2 THR A  54      24.820  -5.230  18.001  1.00  0.68           C  
ATOM    861  H   THR A  54      27.586  -6.040  19.361  1.00  0.68           H  
ATOM    862  HA  THR A  54      24.872  -6.313  20.628  1.00  0.68           H  
ATOM    863  HB  THR A  54      23.972  -7.062  18.519  1.00  0.68           H  
ATOM    864  HG1 THR A  54      26.689  -6.900  17.569  1.00  0.68           H  
ATOM    865 1HG2 THR A  54      24.383  -5.294  17.037  1.00  0.68           H  
ATOM    866 2HG2 THR A  54      24.185  -4.653  18.665  1.00  0.68           H  
ATOM    867 3HG2 THR A  54      25.795  -4.767  17.941  1.00  0.68           H  
ATOM    868  N   LYS A  55      24.859  -8.924  20.096  1.00  0.68           N  
ATOM    869  CA  LYS A  55      24.966 -10.369  20.201  1.00  0.68           C  
ATOM    870  C   LYS A  55      24.633 -11.024  18.865  1.00  0.68           C  
ATOM    871  O   LYS A  55      24.261 -12.195  18.817  1.00  0.68           O  
ATOM    872  CB  LYS A  55      24.036 -10.891  21.287  1.00  0.68           C  
ATOM    873  CG  LYS A  55      24.374 -10.393  22.688  1.00  0.68           C  
ATOM    874  CD  LYS A  55      23.438 -10.990  23.731  1.00  0.68           C  
ATOM    875  CE  LYS A  55      23.781 -10.501  25.134  1.00  0.68           C  
ATOM    876  NZ  LYS A  55      22.858 -11.064  26.159  1.00  0.68           N  
ATOM    877  H   LYS A  55      23.946  -8.515  19.968  1.00  0.68           H  
ATOM    878  HA  LYS A  55      25.994 -10.632  20.457  1.00  0.68           H  
ATOM    879 1HB  LYS A  55      23.010 -10.597  21.059  1.00  0.68           H  
ATOM    880 2HB  LYS A  55      24.069 -11.980  21.299  1.00  0.68           H  
ATOM    881 1HG  LYS A  55      25.401 -10.670  22.931  1.00  0.68           H  
ATOM    882 2HG  LYS A  55      24.295  -9.307  22.720  1.00  0.68           H  
ATOM    883 1HD  LYS A  55      22.409 -10.709  23.499  1.00  0.68           H  
ATOM    884 2HD  LYS A  55      23.513 -12.077  23.707  1.00  0.68           H  
ATOM    885 1HE  LYS A  55      24.801 -10.799  25.375  1.00  0.68           H  
ATOM    886 2HE  LYS A  55      23.716  -9.414  25.159  1.00  0.68           H  
ATOM    887 1HZ  LYS A  55      23.117 -10.718  27.072  1.00  0.68           H  
ATOM    888 2HZ  LYS A  55      21.910 -10.783  25.950  1.00  0.68           H  
ATOM    889 3HZ  LYS A  55      22.920 -12.072  26.151  1.00  0.68           H  
ATOM    890  N   GLY A  56      24.682 -10.240  17.779  1.00  0.67           N  
ATOM    891  CA  GLY A  56      24.285 -10.742  16.465  1.00  0.67           C  
ATOM    892  C   GLY A  56      22.788 -10.563  16.304  1.00  0.67           C  
ATOM    893  O   GLY A  56      22.142 -11.130  15.417  1.00  0.67           O  
ATOM    894  H   GLY A  56      25.040  -9.282  17.842  1.00  0.67           H  
ATOM    895 1HA  GLY A  56      24.807 -10.177  15.699  1.00  0.67           H  
ATOM    896 2HA  GLY A  56      24.559 -11.790  16.360  1.00  0.67           H  
ATOM    897  N   VAL A  57      22.233  -9.790  17.223  1.00  0.67           N  
ATOM    898  CA  VAL A  57      20.819  -9.487  17.281  1.00  0.67           C  
ATOM    899  C   VAL A  57      20.627  -7.980  17.223  1.00  0.67           C  
ATOM    900  O   VAL A  57      21.338  -7.224  17.895  1.00  0.67           O  
ATOM    901  CB  VAL A  57      20.193 -10.067  18.560  1.00  0.67           C  
ATOM    902  CG1 VAL A  57      18.694  -9.725  18.605  1.00  0.67           C  
ATOM    903  CG2 VAL A  57      20.435 -11.577  18.600  1.00  0.67           C  
ATOM    904  H   VAL A  57      22.841  -9.389  17.914  1.00  0.67           H  
ATOM    905  HA  VAL A  57      20.320  -9.931  16.422  1.00  0.67           H  
ATOM    906  HB  VAL A  57      20.657  -9.608  19.431  1.00  0.67           H  
ATOM    907 1HG1 VAL A  57      18.256 -10.129  19.515  1.00  0.67           H  
ATOM    908 2HG1 VAL A  57      18.556  -8.646  18.593  1.00  0.67           H  
ATOM    909 3HG1 VAL A  57      18.195 -10.160  17.737  1.00  0.67           H  
ATOM    910 1HG2 VAL A  57      19.999 -11.989  19.509  1.00  0.67           H  
ATOM    911 2HG2 VAL A  57      19.976 -12.043  17.735  1.00  0.67           H  
ATOM    912 3HG2 VAL A  57      21.505 -11.782  18.594  1.00  0.67           H  
ATOM    913  N   ILE A  58      19.679  -7.558  16.402  1.00  0.67           N  
ATOM    914  CA  ILE A  58      19.346  -6.157  16.190  1.00  0.67           C  
ATOM    915  C   ILE A  58      17.867  -5.928  16.528  1.00  0.67           C  
ATOM    916  O   ILE A  58      17.028  -6.788  16.274  1.00  0.67           O  
ATOM    917  CB  ILE A  58      19.665  -5.757  14.735  1.00  0.67           C  
ATOM    918  CG1 ILE A  58      19.427  -4.324  14.557  1.00  0.67           C  
ATOM    919  CG2 ILE A  58      18.872  -6.543  13.743  1.00  0.67           C  
ATOM    920  CD1 ILE A  58      19.957  -3.785  13.296  1.00  0.67           C  
ATOM    921  H   ILE A  58      19.137  -8.257  15.894  1.00  0.67           H  
ATOM    922  HA  ILE A  58      19.947  -5.540  16.857  1.00  0.67           H  
ATOM    923  HB  ILE A  58      20.720  -5.927  14.548  1.00  0.67           H  
ATOM    924 1HG1 ILE A  58      18.361  -4.143  14.578  1.00  0.67           H  
ATOM    925 2HG1 ILE A  58      19.889  -3.797  15.387  1.00  0.67           H  
ATOM    926 1HG2 ILE A  58      19.129  -6.235  12.743  1.00  0.67           H  
ATOM    927 2HG2 ILE A  58      19.105  -7.582  13.870  1.00  0.67           H  
ATOM    928 3HG2 ILE A  58      17.810  -6.367  13.920  1.00  0.67           H  
ATOM    929 1HD1 ILE A  58      19.758  -2.733  13.222  1.00  0.67           H  
ATOM    930 2HD1 ILE A  58      21.013  -3.936  13.235  1.00  0.67           H  
ATOM    931 3HD1 ILE A  58      19.471  -4.289  12.496  1.00  0.67           H  
ATOM    932  N   THR A  59      17.527  -4.801  17.152  1.00  0.66           N  
ATOM    933  CA  THR A  59      16.124  -4.594  17.493  1.00  0.66           C  
ATOM    934  C   THR A  59      15.345  -4.182  16.272  1.00  0.66           C  
ATOM    935  O   THR A  59      15.938  -3.780  15.275  1.00  0.66           O  
ATOM    936  CB  THR A  59      15.974  -3.506  18.560  1.00  0.66           C  
ATOM    937  OG1 THR A  59      16.474  -2.259  18.030  1.00  0.66           O  
ATOM    938  CG2 THR A  59      16.772  -3.875  19.796  1.00  0.66           C  
ATOM    939  H   THR A  59      18.216  -4.070  17.372  1.00  0.66           H  
ATOM    940  HA  THR A  59      15.708  -5.530  17.870  1.00  0.66           H  
ATOM    941  HB  THR A  59      14.925  -3.389  18.819  1.00  0.66           H  
ATOM    942  HG1 THR A  59      17.462  -2.325  17.978  1.00  0.66           H  
ATOM    943 1HG2 THR A  59      16.668  -3.090  20.545  1.00  0.66           H  
ATOM    944 2HG2 THR A  59      16.403  -4.816  20.201  1.00  0.66           H  
ATOM    945 3HG2 THR A  59      17.824  -3.982  19.527  1.00  0.66           H  
ATOM    946  N   GLU A  60      14.015  -4.205  16.355  1.00  0.66           N  
ATOM    947  CA  GLU A  60      13.241  -3.761  15.208  1.00  0.66           C  
ATOM    948  C   GLU A  60      13.525  -2.308  14.884  1.00  0.66           C  
ATOM    949  O   GLU A  60      13.668  -1.954  13.723  1.00  0.66           O  
ATOM    950  CB  GLU A  60      11.744  -3.942  15.448  1.00  0.66           C  
ATOM    951  CG  GLU A  60      11.286  -5.370  15.453  1.00  0.66           C  
ATOM    952  CD  GLU A  60       9.822  -5.537  15.760  1.00  0.66           C  
ATOM    953  OE1 GLU A  60       9.187  -4.567  16.095  1.00  0.66           O  
ATOM    954  OE2 GLU A  60       9.337  -6.640  15.656  1.00  0.66           O  
ATOM    955  H   GLU A  60      13.557  -4.543  17.189  1.00  0.66           H  
ATOM    956  HA  GLU A  60      13.526  -4.353  14.345  1.00  0.66           H  
ATOM    957 1HB  GLU A  60      11.472  -3.495  16.404  1.00  0.66           H  
ATOM    958 2HB  GLU A  60      11.189  -3.416  14.671  1.00  0.66           H  
ATOM    959 1HG  GLU A  60      11.477  -5.780  14.468  1.00  0.66           H  
ATOM    960 2HG  GLU A  60      11.876  -5.926  16.178  1.00  0.66           H  
ATOM    961  N   GLU A  61      13.668  -1.459  15.898  1.00  0.66           N  
ATOM    962  CA  GLU A  61      13.935  -0.060  15.596  1.00  0.66           C  
ATOM    963  C   GLU A  61      15.228   0.071  14.812  1.00  0.66           C  
ATOM    964  O   GLU A  61      15.296   0.775  13.800  1.00  0.66           O  
ATOM    965  CB  GLU A  61      14.044   0.780  16.866  1.00  0.66           C  
ATOM    966  CG  GLU A  61      14.287   2.256  16.578  1.00  0.66           C  
ATOM    967  CD  GLU A  61      14.430   3.130  17.801  1.00  0.66           C  
ATOM    968  OE1 GLU A  61      14.397   2.629  18.898  1.00  0.66           O  
ATOM    969  OE2 GLU A  61      14.557   4.322  17.618  1.00  0.66           O  
ATOM    970  H   GLU A  61      13.573  -1.778  16.850  1.00  0.66           H  
ATOM    971  HA  GLU A  61      13.121   0.326  14.980  1.00  0.66           H  
ATOM    972 1HB  GLU A  61      13.129   0.688  17.449  1.00  0.66           H  
ATOM    973 2HB  GLU A  61      14.868   0.409  17.480  1.00  0.66           H  
ATOM    974 1HG  GLU A  61      15.202   2.325  15.993  1.00  0.66           H  
ATOM    975 2HG  GLU A  61      13.471   2.631  15.963  1.00  0.66           H  
ATOM    976  N   GLU A  62      16.263  -0.614  15.284  1.00  0.67           N  
ATOM    977  CA  GLU A  62      17.551  -0.529  14.628  1.00  0.67           C  
ATOM    978  C   GLU A  62      17.505  -1.137  13.221  1.00  0.67           C  
ATOM    979  O   GLU A  62      18.110  -0.598  12.287  1.00  0.67           O  
ATOM    980  CB  GLU A  62      18.573  -1.207  15.520  1.00  0.67           C  
ATOM    981  CG  GLU A  62      18.858  -0.458  16.799  1.00  0.67           C  
ATOM    982  CD  GLU A  62      19.605  -1.284  17.799  1.00  0.67           C  
ATOM    983  OE1 GLU A  62      19.298  -2.468  17.934  1.00  0.67           O  
ATOM    984  OE2 GLU A  62      20.445  -0.745  18.476  1.00  0.67           O  
ATOM    985  H   GLU A  62      16.160  -1.198  16.121  1.00  0.67           H  
ATOM    986  HA  GLU A  62      17.818   0.522  14.535  1.00  0.67           H  
ATOM    987 1HB  GLU A  62      18.198  -2.175  15.805  1.00  0.67           H  
ATOM    988 2HB  GLU A  62      19.511  -1.328  14.995  1.00  0.67           H  
ATOM    989 1HG  GLU A  62      19.451   0.425  16.561  1.00  0.67           H  
ATOM    990 2HG  GLU A  62      17.914  -0.123  17.231  1.00  0.67           H  
ATOM    991  N   ALA A  63      16.776  -2.249  13.057  1.00  0.68           N  
ATOM    992  CA  ALA A  63      16.658  -2.890  11.755  1.00  0.68           C  
ATOM    993  C   ALA A  63      15.996  -1.953  10.764  1.00  0.68           C  
ATOM    994  O   ALA A  63      16.429  -1.863   9.610  1.00  0.68           O  
ATOM    995  CB  ALA A  63      15.849  -4.171  11.857  1.00  0.68           C  
ATOM    996  H   ALA A  63      16.310  -2.669  13.859  1.00  0.68           H  
ATOM    997  HA  ALA A  63      17.658  -3.119  11.393  1.00  0.68           H  
ATOM    998 1HB  ALA A  63      15.780  -4.639  10.887  1.00  0.68           H  
ATOM    999 2HB  ALA A  63      16.343  -4.840  12.561  1.00  0.68           H  
ATOM   1000 3HB  ALA A  63      14.849  -3.936  12.220  1.00  0.68           H  
ATOM   1001  N   GLU A  64      14.972  -1.224  11.228  1.00  0.69           N  
ATOM   1002  CA  GLU A  64      14.258  -0.283  10.379  1.00  0.69           C  
ATOM   1003  C   GLU A  64      15.186   0.849   9.978  1.00  0.69           C  
ATOM   1004  O   GLU A  64      15.186   1.274   8.824  1.00  0.69           O  
ATOM   1005  CB  GLU A  64      13.041   0.284  11.119  1.00  0.69           C  
ATOM   1006  CG  GLU A  64      11.893  -0.720  11.393  1.00  0.69           C  
ATOM   1007  CD  GLU A  64      11.112  -1.126  10.216  1.00  0.69           C  
ATOM   1008  OE1 GLU A  64      10.636  -0.257   9.552  1.00  0.69           O  
ATOM   1009  OE2 GLU A  64      10.975  -2.311   9.976  1.00  0.69           O  
ATOM   1010  H   GLU A  64      14.658  -1.353  12.190  1.00  0.69           H  
ATOM   1011  HA  GLU A  64      13.925  -0.801   9.482  1.00  0.69           H  
ATOM   1012 1HB  GLU A  64      13.361   0.680  12.081  1.00  0.69           H  
ATOM   1013 2HB  GLU A  64      12.627   1.115  10.547  1.00  0.69           H  
ATOM   1014 1HG  GLU A  64      12.323  -1.619  11.798  1.00  0.69           H  
ATOM   1015 2HG  GLU A  64      11.229  -0.300  12.146  1.00  0.69           H  
ATOM   1016  N   LYS A  65      16.042   1.297  10.899  1.00  0.69           N  
ATOM   1017  CA  LYS A  65      16.971   2.363  10.555  1.00  0.69           C  
ATOM   1018  C   LYS A  65      17.970   1.901   9.501  1.00  0.69           C  
ATOM   1019  O   LYS A  65      18.234   2.621   8.534  1.00  0.69           O  
ATOM   1020  CB  LYS A  65      17.695   2.863  11.807  1.00  0.69           C  
ATOM   1021  CG  LYS A  65      16.805   3.677  12.755  1.00  0.69           C  
ATOM   1022  CD  LYS A  65      17.540   4.084  14.029  1.00  0.69           C  
ATOM   1023  CE  LYS A  65      16.660   4.973  14.913  1.00  0.69           C  
ATOM   1024  NZ  LYS A  65      17.309   5.289  16.221  1.00  0.69           N  
ATOM   1025  H   LYS A  65      16.003   0.931  11.854  1.00  0.69           H  
ATOM   1026  HA  LYS A  65      16.400   3.190  10.133  1.00  0.69           H  
ATOM   1027 1HB  LYS A  65      18.083   2.010  12.363  1.00  0.69           H  
ATOM   1028 2HB  LYS A  65      18.543   3.479  11.516  1.00  0.69           H  
ATOM   1029 1HG  LYS A  65      16.460   4.573  12.242  1.00  0.69           H  
ATOM   1030 2HG  LYS A  65      15.934   3.082  13.027  1.00  0.69           H  
ATOM   1031 1HD  LYS A  65      17.806   3.185  14.591  1.00  0.69           H  
ATOM   1032 2HD  LYS A  65      18.453   4.619  13.774  1.00  0.69           H  
ATOM   1033 1HE  LYS A  65      16.468   5.904  14.385  1.00  0.69           H  
ATOM   1034 2HE  LYS A  65      15.713   4.475  15.098  1.00  0.69           H  
ATOM   1035 1HZ  LYS A  65      16.693   5.885  16.767  1.00  0.69           H  
ATOM   1036 2HZ  LYS A  65      17.471   4.426  16.727  1.00  0.69           H  
ATOM   1037 3HZ  LYS A  65      18.184   5.763  16.065  1.00  0.69           H  
ATOM   1038  N   LEU A  66      18.492   0.679   9.634  1.00  0.70           N  
ATOM   1039  CA  LEU A  66      19.439   0.223   8.624  1.00  0.70           C  
ATOM   1040  C   LEU A  66      18.730   0.049   7.282  1.00  0.70           C  
ATOM   1041  O   LEU A  66      19.265   0.414   6.230  1.00  0.70           O  
ATOM   1042  CB  LEU A  66      20.138  -1.066   9.074  1.00  0.70           C  
ATOM   1043  CG  LEU A  66      21.103  -0.868  10.275  1.00  0.70           C  
ATOM   1044  CD1 LEU A  66      21.673  -2.192  10.715  1.00  0.70           C  
ATOM   1045  CD2 LEU A  66      22.199   0.082   9.877  1.00  0.70           C  
ATOM   1046  H   LEU A  66      18.256   0.100  10.444  1.00  0.70           H  
ATOM   1047  HA  LEU A  66      20.202   0.987   8.502  1.00  0.70           H  
ATOM   1048 1HB  LEU A  66      19.374  -1.788   9.373  1.00  0.70           H  
ATOM   1049 2HB  LEU A  66      20.702  -1.478   8.239  1.00  0.70           H  
ATOM   1050  HG  LEU A  66      20.541  -0.452  11.116  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  66      22.332  -2.045  11.573  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  66      20.865  -2.836  10.979  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  66      22.235  -2.629   9.903  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  66      22.863   0.234  10.722  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  66      22.760  -0.338   9.040  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  66      21.762   1.030   9.583  1.00  0.70           H  
ATOM   1057  N   PHE A  67      17.497  -0.458   7.319  1.00  0.70           N  
ATOM   1058  CA  PHE A  67      16.721  -0.625   6.105  1.00  0.70           C  
ATOM   1059  C   PHE A  67      16.493   0.701   5.405  1.00  0.70           C  
ATOM   1060  O   PHE A  67      16.704   0.819   4.193  1.00  0.70           O  
ATOM   1061  CB  PHE A  67      15.381  -1.265   6.367  1.00  0.70           C  
ATOM   1062  CG  PHE A  67      14.606  -1.332   5.140  1.00  0.70           C  
ATOM   1063  CD1 PHE A  67      14.872  -2.299   4.190  1.00  0.70           C  
ATOM   1064  CD2 PHE A  67      13.628  -0.405   4.902  1.00  0.70           C  
ATOM   1065  CE1 PHE A  67      14.169  -2.337   3.030  1.00  0.70           C  
ATOM   1066  CE2 PHE A  67      12.931  -0.432   3.753  1.00  0.70           C  
ATOM   1067  CZ  PHE A  67      13.191  -1.400   2.805  1.00  0.70           C  
ATOM   1068  H   PHE A  67      17.093  -0.755   8.207  1.00  0.70           H  
ATOM   1069  HA  PHE A  67      17.281  -1.273   5.431  1.00  0.70           H  
ATOM   1070 1HB  PHE A  67      15.512  -2.271   6.762  1.00  0.70           H  
ATOM   1071 2HB  PHE A  67      14.825  -0.683   7.100  1.00  0.70           H  
ATOM   1072  HD1 PHE A  67      15.663  -3.033   4.373  1.00  0.70           H  
ATOM   1073  HD2 PHE A  67      13.425   0.371   5.649  1.00  0.70           H  
ATOM   1074  HE1 PHE A  67      14.397  -3.099   2.291  1.00  0.70           H  
ATOM   1075  HE2 PHE A  67      12.170   0.325   3.576  1.00  0.70           H  
ATOM   1076  HZ  PHE A  67      12.629  -1.403   1.877  1.00  0.70           H  
ATOM   1077  N   GLU A  68      16.045   1.707   6.155  1.00  0.70           N  
ATOM   1078  CA  GLU A  68      15.769   2.984   5.535  1.00  0.70           C  
ATOM   1079  C   GLU A  68      17.033   3.572   4.944  1.00  0.70           C  
ATOM   1080  O   GLU A  68      16.979   4.151   3.859  1.00  0.70           O  
ATOM   1081  CB  GLU A  68      15.138   3.956   6.533  1.00  0.70           C  
ATOM   1082  CG  GLU A  68      13.673   3.652   6.904  1.00  0.70           C  
ATOM   1083  CD  GLU A  68      12.717   3.810   5.731  1.00  0.70           C  
ATOM   1084  OE1 GLU A  68      12.809   4.798   5.050  1.00  0.70           O  
ATOM   1085  OE2 GLU A  68      11.838   2.985   5.573  1.00  0.70           O  
ATOM   1086  H   GLU A  68      15.880   1.574   7.150  1.00  0.70           H  
ATOM   1087  HA  GLU A  68      15.060   2.823   4.726  1.00  0.70           H  
ATOM   1088 1HB  GLU A  68      15.719   3.937   7.459  1.00  0.70           H  
ATOM   1089 2HB  GLU A  68      15.187   4.969   6.136  1.00  0.70           H  
ATOM   1090 1HG  GLU A  68      13.611   2.625   7.266  1.00  0.70           H  
ATOM   1091 2HG  GLU A  68      13.368   4.311   7.714  1.00  0.70           H  
ATOM   1092  N   LYS A  69      18.188   3.382   5.591  1.00  0.69           N  
ATOM   1093  CA  LYS A  69      19.407   3.910   4.998  1.00  0.69           C  
ATOM   1094  C   LYS A  69      19.644   3.242   3.645  1.00  0.69           C  
ATOM   1095  O   LYS A  69      19.980   3.919   2.673  1.00  0.69           O  
ATOM   1096  CB  LYS A  69      20.609   3.685   5.920  1.00  0.69           C  
ATOM   1097  CG  LYS A  69      20.625   4.555   7.180  1.00  0.69           C  
ATOM   1098  CD  LYS A  69      21.813   4.210   8.074  1.00  0.69           C  
ATOM   1099  CE  LYS A  69      21.820   5.041   9.348  1.00  0.69           C  
ATOM   1100  NZ  LYS A  69      22.936   4.645  10.257  1.00  0.69           N  
ATOM   1101  H   LYS A  69      18.211   2.912   6.499  1.00  0.69           H  
ATOM   1102  HA  LYS A  69      19.282   4.981   4.833  1.00  0.69           H  
ATOM   1103 1HB  LYS A  69      20.618   2.642   6.244  1.00  0.69           H  
ATOM   1104 2HB  LYS A  69      21.529   3.863   5.369  1.00  0.69           H  
ATOM   1105 1HG  LYS A  69      20.691   5.604   6.890  1.00  0.69           H  
ATOM   1106 2HG  LYS A  69      19.704   4.414   7.734  1.00  0.69           H  
ATOM   1107 1HD  LYS A  69      21.760   3.156   8.342  1.00  0.69           H  
ATOM   1108 2HD  LYS A  69      22.740   4.383   7.531  1.00  0.69           H  
ATOM   1109 1HE  LYS A  69      21.930   6.092   9.089  1.00  0.69           H  
ATOM   1110 2HE  LYS A  69      20.871   4.901   9.871  1.00  0.69           H  
ATOM   1111 1HZ  LYS A  69      22.916   5.207  11.095  1.00  0.69           H  
ATOM   1112 2HZ  LYS A  69      22.819   3.671  10.502  1.00  0.69           H  
ATOM   1113 3HZ  LYS A  69      23.823   4.770   9.792  1.00  0.69           H  
ATOM   1114  N   ASP A  70      19.409   1.927   3.553  1.00  0.68           N  
ATOM   1115  CA  ASP A  70      19.588   1.236   2.276  1.00  0.68           C  
ATOM   1116  C   ASP A  70      18.620   1.734   1.203  1.00  0.68           C  
ATOM   1117  O   ASP A  70      18.985   1.838   0.026  1.00  0.68           O  
ATOM   1118  CB  ASP A  70      19.527  -0.273   2.458  1.00  0.68           C  
ATOM   1119  CG  ASP A  70      20.832  -0.838   3.128  1.00  0.68           C  
ATOM   1120  OD1 ASP A  70      21.859  -0.132   3.183  1.00  0.68           O  
ATOM   1121  OD2 ASP A  70      20.792  -1.963   3.574  1.00  0.68           O  
ATOM   1122  H   ASP A  70      19.129   1.403   4.387  1.00  0.68           H  
ATOM   1123  HA  ASP A  70      20.586   1.458   1.926  1.00  0.68           H  
ATOM   1124 1HB  ASP A  70      18.666  -0.528   3.083  1.00  0.68           H  
ATOM   1125 2HB  ASP A  70      19.394  -0.747   1.491  1.00  0.68           H  
ATOM   1126  N   ILE A  71      17.397   2.079   1.596  1.00  0.66           N  
ATOM   1127  CA  ILE A  71      16.472   2.626   0.617  1.00  0.66           C  
ATOM   1128  C   ILE A  71      16.910   4.008   0.177  1.00  0.66           C  
ATOM   1129  O   ILE A  71      16.849   4.318  -1.014  1.00  0.66           O  
ATOM   1130  CB  ILE A  71      15.025   2.647   1.100  1.00  0.66           C  
ATOM   1131  CG1 ILE A  71      14.564   1.239   1.284  1.00  0.66           C  
ATOM   1132  CG2 ILE A  71      14.154   3.388   0.100  1.00  0.66           C  
ATOM   1133  CD1 ILE A  71      14.673   0.400   0.012  1.00  0.66           C  
ATOM   1134  H   ILE A  71      17.120   1.942   2.571  1.00  0.66           H  
ATOM   1135  HA  ILE A  71      16.495   1.983  -0.259  1.00  0.66           H  
ATOM   1136  HB  ILE A  71      14.974   3.143   2.075  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  71      15.163   0.771   2.069  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  71      13.527   1.258   1.596  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  71      13.123   3.401   0.452  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  71      14.517   4.407   0.002  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  71      14.204   2.891  -0.863  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  71      14.326  -0.614   0.200  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  71      14.081   0.839  -0.779  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  71      15.704   0.379  -0.294  1.00  0.66           H  
ATOM   1145  N   GLU A  72      17.374   4.843   1.107  1.00  0.65           N  
ATOM   1146  CA  GLU A  72      17.840   6.156   0.693  1.00  0.65           C  
ATOM   1147  C   GLU A  72      19.018   6.004  -0.269  1.00  0.65           C  
ATOM   1148  O   GLU A  72      19.094   6.726  -1.264  1.00  0.65           O  
ATOM   1149  CB  GLU A  72      18.224   7.037   1.893  1.00  0.65           C  
ATOM   1150  CG  GLU A  72      17.031   7.533   2.734  1.00  0.65           C  
ATOM   1151  CD  GLU A  72      17.437   8.426   3.909  1.00  0.65           C  
ATOM   1152  OE1 GLU A  72      18.613   8.568   4.160  1.00  0.65           O  
ATOM   1153  OE2 GLU A  72      16.560   8.973   4.541  1.00  0.65           O  
ATOM   1154  H   GLU A  72      17.396   4.564   2.089  1.00  0.65           H  
ATOM   1155  HA  GLU A  72      17.033   6.655   0.161  1.00  0.65           H  
ATOM   1156 1HB  GLU A  72      18.881   6.469   2.556  1.00  0.65           H  
ATOM   1157 2HB  GLU A  72      18.782   7.906   1.544  1.00  0.65           H  
ATOM   1158 1HG  GLU A  72      16.354   8.089   2.087  1.00  0.65           H  
ATOM   1159 2HG  GLU A  72      16.491   6.665   3.115  1.00  0.65           H  
ATOM   1160  N   LYS A  73      19.902   5.022  -0.026  1.00  0.63           N  
ATOM   1161  CA  LYS A  73      21.032   4.799  -0.924  1.00  0.63           C  
ATOM   1162  C   LYS A  73      20.516   4.410  -2.306  1.00  0.63           C  
ATOM   1163  O   LYS A  73      21.010   4.901  -3.323  1.00  0.63           O  
ATOM   1164  CB  LYS A  73      21.915   3.656  -0.411  1.00  0.63           C  
ATOM   1165  CG  LYS A  73      22.724   3.918   0.844  1.00  0.63           C  
ATOM   1166  CD  LYS A  73      23.397   2.615   1.269  1.00  0.63           C  
ATOM   1167  CE  LYS A  73      24.033   2.698   2.629  1.00  0.63           C  
ATOM   1168  NZ  LYS A  73      24.447   1.342   3.096  1.00  0.63           N  
ATOM   1169  H   LYS A  73      19.806   4.459   0.820  1.00  0.63           H  
ATOM   1170  HA  LYS A  73      21.610   5.720  -1.008  1.00  0.63           H  
ATOM   1171 1HB  LYS A  73      21.293   2.791  -0.211  1.00  0.63           H  
ATOM   1172 2HB  LYS A  73      22.613   3.370  -1.194  1.00  0.63           H  
ATOM   1173 1HG  LYS A  73      23.487   4.668   0.638  1.00  0.63           H  
ATOM   1174 2HG  LYS A  73      22.093   4.281   1.635  1.00  0.63           H  
ATOM   1175 1HD  LYS A  73      22.676   1.805   1.274  1.00  0.63           H  
ATOM   1176 2HD  LYS A  73      24.170   2.367   0.546  1.00  0.63           H  
ATOM   1177 1HE  LYS A  73      24.907   3.342   2.582  1.00  0.63           H  
ATOM   1178 2HE  LYS A  73      23.317   3.115   3.341  1.00  0.63           H  
ATOM   1179 1HZ  LYS A  73      24.864   1.405   4.008  1.00  0.63           H  
ATOM   1180 2HZ  LYS A  73      23.580   0.737   3.145  1.00  0.63           H  
ATOM   1181 3HZ  LYS A  73      25.104   0.938   2.451  1.00  0.63           H  
ATOM   1182  N   ALA A  74      19.490   3.547  -2.354  1.00  0.62           N  
ATOM   1183  CA  ALA A  74      18.919   3.134  -3.632  1.00  0.62           C  
ATOM   1184  C   ALA A  74      18.340   4.330  -4.380  1.00  0.62           C  
ATOM   1185  O   ALA A  74      18.539   4.477  -5.590  1.00  0.62           O  
ATOM   1186  CB  ALA A  74      17.838   2.094  -3.405  1.00  0.62           C  
ATOM   1187  H   ALA A  74      19.126   3.147  -1.488  1.00  0.62           H  
ATOM   1188  HA  ALA A  74      19.713   2.701  -4.237  1.00  0.62           H  
ATOM   1189 1HB  ALA A  74      17.429   1.771  -4.365  1.00  0.62           H  
ATOM   1190 2HB  ALA A  74      18.263   1.236  -2.883  1.00  0.62           H  
ATOM   1191 3HB  ALA A  74      17.046   2.523  -2.800  1.00  0.62           H  
ATOM   1192  N   ILE A  75      17.681   5.228  -3.652  1.00  0.60           N  
ATOM   1193  CA  ILE A  75      17.088   6.399  -4.280  1.00  0.60           C  
ATOM   1194  C   ILE A  75      18.167   7.323  -4.808  1.00  0.60           C  
ATOM   1195  O   ILE A  75      18.096   7.773  -5.955  1.00  0.60           O  
ATOM   1196  CB  ILE A  75      16.190   7.157  -3.298  1.00  0.60           C  
ATOM   1197  CG1 ILE A  75      14.996   6.292  -2.968  1.00  0.60           C  
ATOM   1198  CG2 ILE A  75      15.742   8.469  -3.935  1.00  0.60           C  
ATOM   1199  CD1 ILE A  75      14.186   6.765  -1.799  1.00  0.60           C  
ATOM   1200  H   ILE A  75      17.548   5.064  -2.653  1.00  0.60           H  
ATOM   1201  HA  ILE A  75      16.477   6.070  -5.117  1.00  0.60           H  
ATOM   1202  HB  ILE A  75      16.734   7.353  -2.373  1.00  0.60           H  
ATOM   1203 1HG1 ILE A  75      14.369   6.274  -3.833  1.00  0.60           H  
ATOM   1204 2HG1 ILE A  75      15.339   5.277  -2.765  1.00  0.60           H  
ATOM   1205 1HG2 ILE A  75      15.099   9.008  -3.244  1.00  0.60           H  
ATOM   1206 2HG2 ILE A  75      16.617   9.071  -4.161  1.00  0.60           H  
ATOM   1207 3HG2 ILE A  75      15.193   8.261  -4.858  1.00  0.60           H  
ATOM   1208 1HD1 ILE A  75      13.345   6.090  -1.646  1.00  0.60           H  
ATOM   1209 2HD1 ILE A  75      14.812   6.776  -0.907  1.00  0.60           H  
ATOM   1210 3HD1 ILE A  75      13.816   7.768  -1.997  1.00  0.60           H  
ATOM   1211  N   GLU A  76      19.178   7.605  -3.988  1.00  0.59           N  
ATOM   1212  CA  GLU A  76      20.252   8.477  -4.432  1.00  0.59           C  
ATOM   1213  C   GLU A  76      20.996   7.865  -5.611  1.00  0.59           C  
ATOM   1214  O   GLU A  76      21.355   8.579  -6.548  1.00  0.59           O  
ATOM   1215  CB  GLU A  76      21.225   8.796  -3.290  1.00  0.59           C  
ATOM   1216  CG  GLU A  76      20.653   9.727  -2.206  1.00  0.59           C  
ATOM   1217  CD  GLU A  76      21.643  10.039  -1.088  1.00  0.59           C  
ATOM   1218  OE1 GLU A  76      22.700   9.449  -1.064  1.00  0.59           O  
ATOM   1219  OE2 GLU A  76      21.339  10.881  -0.270  1.00  0.59           O  
ATOM   1220  H   GLU A  76      19.196   7.211  -3.046  1.00  0.59           H  
ATOM   1221  HA  GLU A  76      19.810   9.416  -4.763  1.00  0.59           H  
ATOM   1222 1HB  GLU A  76      21.520   7.863  -2.803  1.00  0.59           H  
ATOM   1223 2HB  GLU A  76      22.125   9.255  -3.695  1.00  0.59           H  
ATOM   1224 1HG  GLU A  76      20.342  10.659  -2.675  1.00  0.59           H  
ATOM   1225 2HG  GLU A  76      19.767   9.255  -1.779  1.00  0.59           H  
ATOM   1226  N   SER A  77      21.180   6.540  -5.593  1.00  0.59           N  
ATOM   1227  CA  SER A  77      21.873   5.847  -6.665  1.00  0.59           C  
ATOM   1228  C   SER A  77      21.113   6.031  -7.972  1.00  0.59           C  
ATOM   1229  O   SER A  77      21.712   6.306  -9.011  1.00  0.59           O  
ATOM   1230  CB  SER A  77      21.998   4.382  -6.325  1.00  0.59           C  
ATOM   1231  OG  SER A  77      22.799   4.202  -5.184  1.00  0.59           O  
ATOM   1232  H   SER A  77      20.870   5.998  -4.789  1.00  0.59           H  
ATOM   1233  HA  SER A  77      22.869   6.275  -6.774  1.00  0.59           H  
ATOM   1234 1HB  SER A  77      21.014   3.954  -6.158  1.00  0.59           H  
ATOM   1235 2HB  SER A  77      22.442   3.862  -7.162  1.00  0.59           H  
ATOM   1236  HG  SER A  77      22.291   4.599  -4.447  1.00  0.59           H  
ATOM   1237  N   ILE A  78      19.781   5.944  -7.917  1.00  0.59           N  
ATOM   1238  CA  ILE A  78      18.980   6.194  -9.106  1.00  0.59           C  
ATOM   1239  C   ILE A  78      19.108   7.636  -9.565  1.00  0.59           C  
ATOM   1240  O   ILE A  78      19.365   7.902 -10.737  1.00  0.59           O  
ATOM   1241  CB  ILE A  78      17.488   5.886  -8.866  1.00  0.59           C  
ATOM   1242  CG1 ILE A  78      17.280   4.409  -8.703  1.00  0.59           C  
ATOM   1243  CG2 ILE A  78      16.652   6.421  -9.999  1.00  0.59           C  
ATOM   1244  CD1 ILE A  78      15.906   4.027  -8.188  1.00  0.59           C  
ATOM   1245  H   ILE A  78      19.324   5.680  -7.042  1.00  0.59           H  
ATOM   1246  HA  ILE A  78      19.340   5.549  -9.904  1.00  0.59           H  
ATOM   1247  HB  ILE A  78      17.170   6.359  -7.935  1.00  0.59           H  
ATOM   1248 1HG1 ILE A  78      17.421   3.949  -9.676  1.00  0.59           H  
ATOM   1249 2HG1 ILE A  78      18.031   4.017  -8.020  1.00  0.59           H  
ATOM   1250 1HG2 ILE A  78      15.629   6.192  -9.786  1.00  0.59           H  
ATOM   1251 2HG2 ILE A  78      16.779   7.500 -10.085  1.00  0.59           H  
ATOM   1252 3HG2 ILE A  78      16.942   5.955 -10.922  1.00  0.59           H  
ATOM   1253 1HD1 ILE A  78      15.839   2.951  -8.119  1.00  0.59           H  
ATOM   1254 2HD1 ILE A  78      15.765   4.470  -7.208  1.00  0.59           H  
ATOM   1255 3HD1 ILE A  78      15.138   4.392  -8.867  1.00  0.59           H  
ATOM   1256  N   LEU A  79      18.994   8.573  -8.637  1.00  0.59           N  
ATOM   1257  CA  LEU A  79      19.039   9.981  -8.991  1.00  0.59           C  
ATOM   1258  C   LEU A  79      20.391  10.416  -9.564  1.00  0.59           C  
ATOM   1259  O   LEU A  79      20.455  11.331 -10.387  1.00  0.59           O  
ATOM   1260  CB  LEU A  79      18.675  10.822  -7.773  1.00  0.59           C  
ATOM   1261  CG  LEU A  79      17.213  10.658  -7.306  1.00  0.59           C  
ATOM   1262  CD1 LEU A  79      17.010  11.424  -6.021  1.00  0.59           C  
ATOM   1263  CD2 LEU A  79      16.284  11.124  -8.390  1.00  0.59           C  
ATOM   1264  H   LEU A  79      18.818   8.301  -7.668  1.00  0.59           H  
ATOM   1265  HA  LEU A  79      18.281  10.142  -9.748  1.00  0.59           H  
ATOM   1266 1HB  LEU A  79      19.326  10.531  -6.948  1.00  0.59           H  
ATOM   1267 2HB  LEU A  79      18.849  11.871  -8.002  1.00  0.59           H  
ATOM   1268  HG  LEU A  79      17.011   9.611  -7.105  1.00  0.59           H  
ATOM   1269 1HD1 LEU A  79      15.983  11.295  -5.681  1.00  0.59           H  
ATOM   1270 2HD1 LEU A  79      17.696  11.041  -5.264  1.00  0.59           H  
ATOM   1271 3HD1 LEU A  79      17.208  12.480  -6.191  1.00  0.59           H  
ATOM   1272 1HD2 LEU A  79      15.265  11.002  -8.059  1.00  0.59           H  
ATOM   1273 2HD2 LEU A  79      16.470  12.171  -8.600  1.00  0.59           H  
ATOM   1274 3HD2 LEU A  79      16.448  10.532  -9.291  1.00  0.59           H  
ATOM   1275  N   ASN A  80      21.470   9.757  -9.148  1.00  0.60           N  
ATOM   1276  CA  ASN A  80      22.806  10.092  -9.620  1.00  0.60           C  
ATOM   1277  C   ASN A  80      23.218   9.299 -10.867  1.00  0.60           C  
ATOM   1278  O   ASN A  80      24.348   9.429 -11.347  1.00  0.60           O  
ATOM   1279  CB  ASN A  80      23.807   9.845  -8.512  1.00  0.60           C  
ATOM   1280  CG  ASN A  80      23.665  10.818  -7.375  1.00  0.60           C  
ATOM   1281  OD1 ASN A  80      23.359  12.000  -7.580  1.00  0.60           O  
ATOM   1282  ND2 ASN A  80      23.882  10.347  -6.176  1.00  0.60           N  
ATOM   1283  H   ASN A  80      21.369   9.030  -8.440  1.00  0.60           H  
ATOM   1284  HA  ASN A  80      22.821  11.148  -9.885  1.00  0.60           H  
ATOM   1285 1HB  ASN A  80      23.662   8.832  -8.125  1.00  0.60           H  
ATOM   1286 2HB  ASN A  80      24.817   9.905  -8.910  1.00  0.60           H  
ATOM   1287 1HD2 ASN A  80      23.799  10.944  -5.379  1.00  0.60           H  
ATOM   1288 2HD2 ASN A  80      24.121   9.384  -6.054  1.00  0.60           H  
ATOM   1289  N   ASN A  81      22.314   8.474 -11.387  1.00  0.60           N  
ATOM   1290  CA  ASN A  81      22.564   7.660 -12.565  1.00  0.60           C  
ATOM   1291  C   ASN A  81      21.881   8.283 -13.775  1.00  0.60           C  
ATOM   1292  O   ASN A  81      20.655   8.343 -13.839  1.00  0.60           O  
ATOM   1293  CB  ASN A  81      22.118   6.234 -12.300  1.00  0.60           C  
ATOM   1294  CG  ASN A  81      22.385   5.266 -13.397  1.00  0.60           C  
ATOM   1295  OD1 ASN A  81      21.788   5.337 -14.475  1.00  0.60           O  
ATOM   1296  ND2 ASN A  81      23.279   4.333 -13.148  1.00  0.60           N  
ATOM   1297  H   ASN A  81      21.388   8.403 -10.963  1.00  0.60           H  
ATOM   1298  HA  ASN A  81      23.636   7.652 -12.764  1.00  0.60           H  
ATOM   1299 1HB  ASN A  81      22.620   5.871 -11.402  1.00  0.60           H  
ATOM   1300 2HB  ASN A  81      21.054   6.233 -12.080  1.00  0.60           H  
ATOM   1301 1HD2 ASN A  81      23.495   3.646 -13.844  1.00  0.60           H  
ATOM   1302 2HD2 ASN A  81      23.740   4.306 -12.258  1.00  0.60           H  
ATOM   1303  N   GLU A  82      22.662   8.727 -14.757  1.00  0.61           N  
ATOM   1304  CA  GLU A  82      22.097   9.432 -15.911  1.00  0.61           C  
ATOM   1305  C   GLU A  82      21.080   8.598 -16.696  1.00  0.61           C  
ATOM   1306  O   GLU A  82      20.127   9.138 -17.254  1.00  0.61           O  
ATOM   1307  CB  GLU A  82      23.220   9.878 -16.850  1.00  0.61           C  
ATOM   1308  CG  GLU A  82      24.100  10.995 -16.291  1.00  0.61           C  
ATOM   1309  CD  GLU A  82      25.236  11.383 -17.214  1.00  0.61           C  
ATOM   1310  OE1 GLU A  82      25.436  10.714 -18.200  1.00  0.61           O  
ATOM   1311  OE2 GLU A  82      25.901  12.352 -16.928  1.00  0.61           O  
ATOM   1312  H   GLU A  82      23.665   8.629 -14.672  1.00  0.61           H  
ATOM   1313  HA  GLU A  82      21.584  10.320 -15.542  1.00  0.61           H  
ATOM   1314 1HB  GLU A  82      23.859   9.026 -17.080  1.00  0.61           H  
ATOM   1315 2HB  GLU A  82      22.789  10.226 -17.788  1.00  0.61           H  
ATOM   1316 1HG  GLU A  82      23.479  11.872 -16.110  1.00  0.61           H  
ATOM   1317 2HG  GLU A  82      24.509  10.671 -15.333  1.00  0.61           H  
ATOM   1318  N   ILE A  83      21.289   7.288 -16.762  1.00  0.62           N  
ATOM   1319  CA  ILE A  83      20.366   6.407 -17.465  1.00  0.62           C  
ATOM   1320  C   ILE A  83      19.041   6.244 -16.722  1.00  0.62           C  
ATOM   1321  O   ILE A  83      17.969   6.284 -17.328  1.00  0.62           O  
ATOM   1322  CB  ILE A  83      20.975   5.015 -17.688  1.00  0.62           C  
ATOM   1323  CG1 ILE A  83      22.143   5.082 -18.657  1.00  0.62           C  
ATOM   1324  CG2 ILE A  83      19.908   4.051 -18.154  1.00  0.62           C  
ATOM   1325  CD1 ILE A  83      22.949   3.799 -18.700  1.00  0.62           C  
ATOM   1326  H   ILE A  83      22.089   6.897 -16.287  1.00  0.62           H  
ATOM   1327  HA  ILE A  83      20.155   6.845 -18.439  1.00  0.62           H  
ATOM   1328  HB  ILE A  83      21.365   4.644 -16.758  1.00  0.62           H  
ATOM   1329 1HG1 ILE A  83      21.759   5.284 -19.656  1.00  0.62           H  
ATOM   1330 2HG1 ILE A  83      22.803   5.900 -18.367  1.00  0.62           H  
ATOM   1331 1HG2 ILE A  83      20.336   3.053 -18.279  1.00  0.62           H  
ATOM   1332 2HG2 ILE A  83      19.132   4.020 -17.407  1.00  0.62           H  
ATOM   1333 3HG2 ILE A  83      19.492   4.387 -19.102  1.00  0.62           H  
ATOM   1334 1HD1 ILE A  83      23.765   3.904 -19.413  1.00  0.62           H  
ATOM   1335 2HD1 ILE A  83      23.358   3.597 -17.713  1.00  0.62           H  
ATOM   1336 3HD1 ILE A  83      22.304   2.970 -19.006  1.00  0.62           H  
ATOM   1337  N   LEU A  84      19.112   6.036 -15.407  1.00  0.63           N  
ATOM   1338  CA  LEU A  84      17.899   5.787 -14.634  1.00  0.63           C  
ATOM   1339  C   LEU A  84      17.142   7.043 -14.221  1.00  0.63           C  
ATOM   1340  O   LEU A  84      15.913   7.034 -14.191  1.00  0.63           O  
ATOM   1341  CB  LEU A  84      18.235   4.971 -13.393  1.00  0.63           C  
ATOM   1342  CG  LEU A  84      18.787   3.628 -13.688  1.00  0.63           C  
ATOM   1343  CD1 LEU A  84      19.147   2.893 -12.392  1.00  0.63           C  
ATOM   1344  CD2 LEU A  84      17.790   2.918 -14.481  1.00  0.63           C  
ATOM   1345  H   LEU A  84      20.027   6.020 -14.955  1.00  0.63           H  
ATOM   1346  HA  LEU A  84      17.231   5.193 -15.254  1.00  0.63           H  
ATOM   1347 1HB  LEU A  84      18.946   5.526 -12.781  1.00  0.63           H  
ATOM   1348 2HB  LEU A  84      17.324   4.823 -12.828  1.00  0.63           H  
ATOM   1349  HG  LEU A  84      19.698   3.732 -14.276  1.00  0.63           H  
ATOM   1350 1HD1 LEU A  84      19.558   1.914 -12.632  1.00  0.63           H  
ATOM   1351 2HD1 LEU A  84      19.892   3.469 -11.844  1.00  0.63           H  
ATOM   1352 3HD1 LEU A  84      18.255   2.773 -11.778  1.00  0.63           H  
ATOM   1353 1HD2 LEU A  84      18.177   1.967 -14.740  1.00  0.63           H  
ATOM   1354 2HD2 LEU A  84      16.871   2.806 -13.910  1.00  0.63           H  
ATOM   1355 3HD2 LEU A  84      17.589   3.484 -15.381  1.00  0.63           H  
ATOM   1356  N   LYS A  85      17.846   8.138 -13.953  1.00  0.63           N  
ATOM   1357  CA  LYS A  85      17.211   9.397 -13.577  1.00  0.63           C  
ATOM   1358  C   LYS A  85      15.923   9.706 -14.375  1.00  0.63           C  
ATOM   1359  O   LYS A  85      14.867   9.775 -13.757  1.00  0.63           O  
ATOM   1360  CB  LYS A  85      18.211  10.557 -13.647  1.00  0.63           C  
ATOM   1361  CG  LYS A  85      17.630  11.967 -13.341  1.00  0.63           C  
ATOM   1362  CD  LYS A  85      17.303  12.127 -11.868  1.00  0.63           C  
ATOM   1363  CE  LYS A  85      17.065  13.592 -11.464  1.00  0.63           C  
ATOM   1364  NZ  LYS A  85      15.757  14.114 -11.931  1.00  0.63           N  
ATOM   1365  H   LYS A  85      18.863   8.108 -13.985  1.00  0.63           H  
ATOM   1366  HA  LYS A  85      16.917   9.309 -12.529  1.00  0.63           H  
ATOM   1367 1HB  LYS A  85      18.961  10.381 -12.864  1.00  0.63           H  
ATOM   1368 2HB  LYS A  85      18.768  10.565 -14.568  1.00  0.63           H  
ATOM   1369 1HG  LYS A  85      18.352  12.727 -13.629  1.00  0.63           H  
ATOM   1370 2HG  LYS A  85      16.712  12.122 -13.917  1.00  0.63           H  
ATOM   1371 1HD  LYS A  85      16.407  11.545 -11.630  1.00  0.63           H  
ATOM   1372 2HD  LYS A  85      18.128  11.754 -11.296  1.00  0.63           H  
ATOM   1373 1HE  LYS A  85      17.111  13.674 -10.383  1.00  0.63           H  
ATOM   1374 2HE  LYS A  85      17.856  14.201 -11.896  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  85      15.635  15.063 -11.655  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  85      15.641  14.053 -12.943  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  85      14.982  13.559 -11.548  1.00  0.63           H  
ATOM   1378  N   PRO A  86      15.933   9.874 -15.726  1.00  0.64           N  
ATOM   1379  CA  PRO A  86      14.765  10.211 -16.527  1.00  0.64           C  
ATOM   1380  C   PRO A  86      13.668   9.147 -16.492  1.00  0.64           C  
ATOM   1381  O   PRO A  86      12.502   9.441 -16.787  1.00  0.64           O  
ATOM   1382  CB  PRO A  86      15.346  10.350 -17.942  1.00  0.64           C  
ATOM   1383  CG  PRO A  86      16.603   9.535 -17.927  1.00  0.64           C  
ATOM   1384  CD  PRO A  86      17.159   9.717 -16.549  1.00  0.64           C  
ATOM   1385  HA  PRO A  86      14.376  11.179 -16.181  1.00  0.64           H  
ATOM   1386 1HB  PRO A  86      14.618   9.997 -18.668  1.00  0.64           H  
ATOM   1387 2HB  PRO A  86      15.533  11.410 -18.164  1.00  0.64           H  
ATOM   1388 1HG  PRO A  86      16.383   8.477 -18.143  1.00  0.64           H  
ATOM   1389 2HG  PRO A  86      17.302   9.875 -18.705  1.00  0.64           H  
ATOM   1390 1HD  PRO A  86      17.728   8.840 -16.330  1.00  0.64           H  
ATOM   1391 2HD  PRO A  86      17.766  10.623 -16.536  1.00  0.64           H  
ATOM   1392  N   VAL A  87      14.017   7.913 -16.122  1.00  0.65           N  
ATOM   1393  CA  VAL A  87      13.038   6.846 -16.077  1.00  0.65           C  
ATOM   1394  C   VAL A  87      12.262   7.087 -14.808  1.00  0.65           C  
ATOM   1395  O   VAL A  87      11.034   7.163 -14.803  1.00  0.65           O  
ATOM   1396  CB  VAL A  87      13.742   5.484 -15.982  1.00  0.65           C  
ATOM   1397  CG1 VAL A  87      12.716   4.372 -15.878  1.00  0.65           C  
ATOM   1398  CG2 VAL A  87      14.724   5.331 -17.111  1.00  0.65           C  
ATOM   1399  H   VAL A  87      14.965   7.698 -15.826  1.00  0.65           H  
ATOM   1400  HA  VAL A  87      12.367   6.892 -16.922  1.00  0.65           H  
ATOM   1401  HB  VAL A  87      14.299   5.455 -15.056  1.00  0.65           H  
ATOM   1402 1HG1 VAL A  87      13.215   3.418 -15.761  1.00  0.65           H  
ATOM   1403 2HG1 VAL A  87      12.082   4.554 -15.018  1.00  0.65           H  
ATOM   1404 3HG1 VAL A  87      12.112   4.359 -16.782  1.00  0.65           H  
ATOM   1405 1HG2 VAL A  87      15.252   4.423 -16.997  1.00  0.65           H  
ATOM   1406 2HG2 VAL A  87      14.227   5.327 -18.048  1.00  0.65           H  
ATOM   1407 3HG2 VAL A  87      15.433   6.158 -17.075  1.00  0.65           H  
ATOM   1408  N   TYR A  88      13.019   7.279 -13.737  1.00  0.67           N  
ATOM   1409  CA  TYR A  88      12.482   7.535 -12.422  1.00  0.67           C  
ATOM   1410  C   TYR A  88      11.591   8.771 -12.479  1.00  0.67           C  
ATOM   1411  O   TYR A  88      10.445   8.738 -12.033  1.00  0.67           O  
ATOM   1412  CB  TYR A  88      13.640   7.726 -11.442  1.00  0.67           C  
ATOM   1413  CG  TYR A  88      13.265   7.945 -10.003  1.00  0.67           C  
ATOM   1414  CD1 TYR A  88      12.954   6.860  -9.196  1.00  0.67           C  
ATOM   1415  CD2 TYR A  88      13.245   9.220  -9.480  1.00  0.67           C  
ATOM   1416  CE1 TYR A  88      12.643   7.050  -7.886  1.00  0.67           C  
ATOM   1417  CE2 TYR A  88      12.919   9.409  -8.151  1.00  0.67           C  
ATOM   1418  CZ  TYR A  88      12.624   8.329  -7.355  1.00  0.67           C  
ATOM   1419  OH  TYR A  88      12.306   8.522  -6.032  1.00  0.67           O  
ATOM   1420  H   TYR A  88      14.031   7.239 -13.851  1.00  0.67           H  
ATOM   1421  HA  TYR A  88      11.874   6.685 -12.114  1.00  0.67           H  
ATOM   1422 1HB  TYR A  88      14.284   6.866 -11.509  1.00  0.67           H  
ATOM   1423 2HB  TYR A  88      14.233   8.574 -11.749  1.00  0.67           H  
ATOM   1424  HD1 TYR A  88      12.964   5.855  -9.596  1.00  0.67           H  
ATOM   1425  HD2 TYR A  88      13.488  10.078 -10.116  1.00  0.67           H  
ATOM   1426  HE1 TYR A  88      12.407   6.195  -7.274  1.00  0.67           H  
ATOM   1427  HE2 TYR A  88      12.902  10.416  -7.733  1.00  0.67           H  
ATOM   1428  HH  TYR A  88      12.242   9.464  -5.853  1.00  0.67           H  
ATOM   1429  N   ASP A  89      12.106   9.853 -13.081  1.00  0.68           N  
ATOM   1430  CA  ASP A  89      11.347  11.094 -13.187  1.00  0.68           C  
ATOM   1431  C   ASP A  89      10.026  10.925 -13.950  1.00  0.68           C  
ATOM   1432  O   ASP A  89       8.994  11.448 -13.520  1.00  0.68           O  
ATOM   1433  CB  ASP A  89      12.163  12.165 -13.939  1.00  0.68           C  
ATOM   1434  CG  ASP A  89      13.347  12.788 -13.191  1.00  0.68           C  
ATOM   1435  OD1 ASP A  89      13.473  12.664 -11.988  1.00  0.68           O  
ATOM   1436  OD2 ASP A  89      14.167  13.427 -13.842  1.00  0.68           O  
ATOM   1437  H   ASP A  89      13.056   9.808 -13.445  1.00  0.68           H  
ATOM   1438  HA  ASP A  89      11.125  11.444 -12.180  1.00  0.68           H  
ATOM   1439 1HB  ASP A  89      12.538  11.723 -14.854  1.00  0.68           H  
ATOM   1440 2HB  ASP A  89      11.490  12.968 -14.235  1.00  0.68           H  
ATOM   1441  N   SER A  90      10.046  10.158 -15.053  1.00  0.68           N  
ATOM   1442  CA  SER A  90       8.859   9.934 -15.880  1.00  0.68           C  
ATOM   1443  C   SER A  90       7.771   9.088 -15.210  1.00  0.68           C  
ATOM   1444  O   SER A  90       6.574   9.335 -15.400  1.00  0.68           O  
ATOM   1445  CB  SER A  90       9.267   9.259 -17.162  1.00  0.68           C  
ATOM   1446  OG  SER A  90      10.093  10.092 -17.929  1.00  0.68           O  
ATOM   1447  H   SER A  90      10.924   9.747 -15.372  1.00  0.68           H  
ATOM   1448  HA  SER A  90       8.432  10.907 -16.117  1.00  0.68           H  
ATOM   1449 1HB  SER A  90       9.798   8.332 -16.931  1.00  0.68           H  
ATOM   1450 2HB  SER A  90       8.379   8.993 -17.735  1.00  0.68           H  
ATOM   1451  HG  SER A  90      10.979  10.043 -17.502  1.00  0.68           H  
ATOM   1452  N   LEU A  91       8.191   8.080 -14.455  1.00  0.68           N  
ATOM   1453  CA  LEU A  91       7.287   7.150 -13.784  1.00  0.68           C  
ATOM   1454  C   LEU A  91       6.520   7.776 -12.618  1.00  0.68           C  
ATOM   1455  O   LEU A  91       6.983   8.727 -11.990  1.00  0.68           O  
ATOM   1456  CB  LEU A  91       8.071   5.941 -13.284  1.00  0.68           C  
ATOM   1457  CG  LEU A  91       8.704   5.006 -14.364  1.00  0.68           C  
ATOM   1458  CD1 LEU A  91       9.541   3.932 -13.651  1.00  0.68           C  
ATOM   1459  CD2 LEU A  91       7.612   4.399 -15.222  1.00  0.68           C  
ATOM   1460  H   LEU A  91       9.198   7.930 -14.361  1.00  0.68           H  
ATOM   1461  HA  LEU A  91       6.561   6.805 -14.517  1.00  0.68           H  
ATOM   1462 1HB  LEU A  91       8.903   6.321 -12.686  1.00  0.68           H  
ATOM   1463 2HB  LEU A  91       7.443   5.360 -12.636  1.00  0.68           H  
ATOM   1464  HG  LEU A  91       9.353   5.570 -15.006  1.00  0.68           H  
ATOM   1465 1HD1 LEU A  91       9.998   3.279 -14.388  1.00  0.68           H  
ATOM   1466 2HD1 LEU A  91      10.323   4.416 -13.062  1.00  0.68           H  
ATOM   1467 3HD1 LEU A  91       8.908   3.350 -12.996  1.00  0.68           H  
ATOM   1468 1HD2 LEU A  91       8.046   3.758 -15.970  1.00  0.68           H  
ATOM   1469 2HD2 LEU A  91       6.953   3.832 -14.613  1.00  0.68           H  
ATOM   1470 3HD2 LEU A  91       7.055   5.198 -15.714  1.00  0.68           H  
ATOM   1471  N   ASP A  92       5.333   7.232 -12.335  1.00  0.67           N  
ATOM   1472  CA  ASP A  92       4.522   7.701 -11.212  1.00  0.67           C  
ATOM   1473  C   ASP A  92       5.015   7.093  -9.902  1.00  0.67           C  
ATOM   1474  O   ASP A  92       5.984   6.339  -9.922  1.00  0.67           O  
ATOM   1475  CB  ASP A  92       3.054   7.363 -11.500  1.00  0.67           C  
ATOM   1476  CG  ASP A  92       2.743   5.861 -11.522  1.00  0.67           C  
ATOM   1477  OD1 ASP A  92       3.489   5.062 -10.967  1.00  0.67           O  
ATOM   1478  OD2 ASP A  92       1.797   5.513 -12.190  1.00  0.67           O  
ATOM   1479  H   ASP A  92       4.992   6.476 -12.907  1.00  0.67           H  
ATOM   1480  HA  ASP A  92       4.619   8.787 -11.145  1.00  0.67           H  
ATOM   1481 1HB  ASP A  92       2.420   7.837 -10.752  1.00  0.67           H  
ATOM   1482 2HB  ASP A  92       2.775   7.785 -12.467  1.00  0.67           H  
ATOM   1483  N   GLU A  93       4.356   7.384  -8.775  1.00  0.66           N  
ATOM   1484  CA  GLU A  93       4.866   6.925  -7.478  1.00  0.66           C  
ATOM   1485  C   GLU A  93       5.041   5.417  -7.340  1.00  0.66           C  
ATOM   1486  O   GLU A  93       6.111   4.950  -6.942  1.00  0.66           O  
ATOM   1487  CB  GLU A  93       3.943   7.409  -6.360  1.00  0.66           C  
ATOM   1488  CG  GLU A  93       4.384   7.006  -4.955  1.00  0.66           C  
ATOM   1489  CD  GLU A  93       3.451   7.503  -3.864  1.00  0.66           C  
ATOM   1490  OE1 GLU A  93       2.466   8.123  -4.188  1.00  0.66           O  
ATOM   1491  OE2 GLU A  93       3.730   7.263  -2.710  1.00  0.66           O  
ATOM   1492  H   GLU A  93       3.536   7.970  -8.810  1.00  0.66           H  
ATOM   1493  HA  GLU A  93       5.845   7.381  -7.332  1.00  0.66           H  
ATOM   1494 1HB  GLU A  93       3.872   8.495  -6.391  1.00  0.66           H  
ATOM   1495 2HB  GLU A  93       2.941   7.010  -6.521  1.00  0.66           H  
ATOM   1496 1HG  GLU A  93       4.437   5.916  -4.904  1.00  0.66           H  
ATOM   1497 2HG  GLU A  93       5.383   7.398  -4.778  1.00  0.66           H  
ATOM   1498  N   VAL A  94       4.021   4.648  -7.699  1.00  0.64           N  
ATOM   1499  CA  VAL A  94       4.116   3.208  -7.541  1.00  0.64           C  
ATOM   1500  C   VAL A  94       5.195   2.629  -8.442  1.00  0.64           C  
ATOM   1501  O   VAL A  94       5.988   1.777  -8.019  1.00  0.64           O  
ATOM   1502  CB  VAL A  94       2.763   2.540  -7.822  1.00  0.64           C  
ATOM   1503  CG1 VAL A  94       2.946   1.075  -7.851  1.00  0.64           C  
ATOM   1504  CG2 VAL A  94       1.781   2.915  -6.744  1.00  0.64           C  
ATOM   1505  H   VAL A  94       3.178   5.065  -8.071  1.00  0.64           H  
ATOM   1506  HA  VAL A  94       4.383   2.999  -6.505  1.00  0.64           H  
ATOM   1507  HB  VAL A  94       2.385   2.860  -8.798  1.00  0.64           H  
ATOM   1508 1HG1 VAL A  94       2.013   0.582  -8.035  1.00  0.64           H  
ATOM   1509 2HG1 VAL A  94       3.642   0.842  -8.639  1.00  0.64           H  
ATOM   1510 3HG1 VAL A  94       3.330   0.749  -6.919  1.00  0.64           H  
ATOM   1511 1HG2 VAL A  94       0.824   2.430  -6.945  1.00  0.64           H  
ATOM   1512 2HG2 VAL A  94       2.159   2.588  -5.787  1.00  0.64           H  
ATOM   1513 3HG2 VAL A  94       1.650   3.997  -6.733  1.00  0.64           H  
ATOM   1514  N   ARG A  95       5.234   3.085  -9.687  1.00  0.62           N  
ATOM   1515  CA  ARG A  95       6.225   2.586 -10.613  1.00  0.62           C  
ATOM   1516  C   ARG A  95       7.649   3.030 -10.199  1.00  0.62           C  
ATOM   1517  O   ARG A  95       8.603   2.261 -10.351  1.00  0.62           O  
ATOM   1518  CB  ARG A  95       5.836   3.003 -12.001  1.00  0.62           C  
ATOM   1519  CG  ARG A  95       4.544   2.327 -12.506  1.00  0.62           C  
ATOM   1520  CD  ARG A  95       4.229   2.708 -13.888  1.00  0.62           C  
ATOM   1521  NE  ARG A  95       3.117   1.957 -14.472  1.00  0.62           N  
ATOM   1522  CZ  ARG A  95       1.805   2.318 -14.514  1.00  0.62           C  
ATOM   1523  NH1 ARG A  95       1.362   3.436 -13.957  1.00  0.62           N  
ATOM   1524  NH2 ARG A  95       0.919   1.539 -15.132  1.00  0.62           N  
ATOM   1525  H   ARG A  95       4.565   3.800 -10.011  1.00  0.62           H  
ATOM   1526  HA  ARG A  95       6.191   1.497 -10.589  1.00  0.62           H  
ATOM   1527 1HB  ARG A  95       5.672   4.079 -12.025  1.00  0.62           H  
ATOM   1528 2HB  ARG A  95       6.630   2.754 -12.681  1.00  0.62           H  
ATOM   1529 1HG  ARG A  95       4.607   1.254 -12.432  1.00  0.62           H  
ATOM   1530 2HG  ARG A  95       3.724   2.681 -11.882  1.00  0.62           H  
ATOM   1531 1HD  ARG A  95       3.978   3.769 -13.919  1.00  0.62           H  
ATOM   1532 2HD  ARG A  95       5.097   2.518 -14.500  1.00  0.62           H  
ATOM   1533  HE  ARG A  95       3.375   1.069 -14.905  1.00  0.62           H  
ATOM   1534 1HH1 ARG A  95       1.966   4.078 -13.431  1.00  0.62           H  
ATOM   1535 2HH1 ARG A  95       0.384   3.667 -14.008  1.00  0.62           H  
ATOM   1536 1HH2 ARG A  95       1.194   0.649 -15.588  1.00  0.62           H  
ATOM   1537 2HH2 ARG A  95      -0.050   1.810 -15.154  1.00  0.62           H  
ATOM   1538  N   ARG A  96       7.803   4.244  -9.635  1.00  0.61           N  
ATOM   1539  CA  ARG A  96       9.113   4.676  -9.134  1.00  0.61           C  
ATOM   1540  C   ARG A  96       9.555   3.773  -8.005  1.00  0.61           C  
ATOM   1541  O   ARG A  96      10.727   3.400  -7.924  1.00  0.61           O  
ATOM   1542  CB  ARG A  96       9.099   6.106  -8.607  1.00  0.61           C  
ATOM   1543  CG  ARG A  96       9.041   7.198  -9.635  1.00  0.61           C  
ATOM   1544  CD  ARG A  96       8.909   8.537  -8.993  1.00  0.61           C  
ATOM   1545  NE  ARG A  96       8.847   9.618  -9.964  1.00  0.61           N  
ATOM   1546  CZ  ARG A  96       8.431  10.870  -9.679  1.00  0.61           C  
ATOM   1547  NH1 ARG A  96       8.063  11.162  -8.446  1.00  0.61           N  
ATOM   1548  NH2 ARG A  96       8.377  11.807 -10.616  1.00  0.61           N  
ATOM   1549  H   ARG A  96       7.011   4.879  -9.554  1.00  0.61           H  
ATOM   1550  HA  ARG A  96       9.836   4.611  -9.947  1.00  0.61           H  
ATOM   1551 1HB  ARG A  96       8.220   6.231  -7.977  1.00  0.61           H  
ATOM   1552 2HB  ARG A  96       9.960   6.272  -7.981  1.00  0.61           H  
ATOM   1553 1HG  ARG A  96       9.969   7.183 -10.190  1.00  0.61           H  
ATOM   1554 2HG  ARG A  96       8.227   7.048 -10.316  1.00  0.61           H  
ATOM   1555 1HD  ARG A  96       7.992   8.554  -8.409  1.00  0.61           H  
ATOM   1556 2HD  ARG A  96       9.760   8.712  -8.344  1.00  0.61           H  
ATOM   1557  HE  ARG A  96       9.148   9.404 -10.932  1.00  0.61           H  
ATOM   1558 1HH1 ARG A  96       8.097  10.449  -7.733  1.00  0.61           H  
ATOM   1559 2HH1 ARG A  96       7.745  12.092  -8.221  1.00  0.61           H  
ATOM   1560 1HH2 ARG A  96       8.641  11.592 -11.595  1.00  0.61           H  
ATOM   1561 2HH2 ARG A  96       8.057  12.729 -10.386  1.00  0.61           H  
ATOM   1562  N   HIS A  97       8.608   3.378  -7.153  1.00  0.60           N  
ATOM   1563  CA  HIS A  97       8.923   2.508  -6.040  1.00  0.60           C  
ATOM   1564  C   HIS A  97       9.379   1.154  -6.567  1.00  0.60           C  
ATOM   1565  O   HIS A  97      10.300   0.548  -6.015  1.00  0.60           O  
ATOM   1566  CB  HIS A  97       7.734   2.395  -5.093  1.00  0.60           C  
ATOM   1567  CG  HIS A  97       7.487   3.663  -4.323  1.00  0.60           C  
ATOM   1568  ND1 HIS A  97       6.518   3.769  -3.346  1.00  0.60           N  
ATOM   1569  CD2 HIS A  97       8.082   4.875  -4.394  1.00  0.60           C  
ATOM   1570  CE1 HIS A  97       6.533   4.988  -2.845  1.00  0.60           C  
ATOM   1571  NE2 HIS A  97       7.474   5.678  -3.461  1.00  0.60           N  
ATOM   1572  H   HIS A  97       7.654   3.730  -7.255  1.00  0.60           H  
ATOM   1573  HA  HIS A  97       9.744   2.926  -5.471  1.00  0.60           H  
ATOM   1574 1HB  HIS A  97       6.840   2.153  -5.660  1.00  0.60           H  
ATOM   1575 2HB  HIS A  97       7.902   1.613  -4.388  1.00  0.60           H  
ATOM   1576  HD2 HIS A  97       8.892   5.160  -5.064  1.00  0.60           H  
ATOM   1577  HE1 HIS A  97       5.875   5.366  -2.062  1.00  0.60           H  
ATOM   1578  HE2 HIS A  97       7.706   6.644  -3.282  1.00  0.60           H  
ATOM   1579  N   ALA A  98       8.747   0.673  -7.645  1.00  0.60           N  
ATOM   1580  CA  ALA A  98       9.168  -0.583  -8.260  1.00  0.60           C  
ATOM   1581  C   ALA A  98      10.615  -0.482  -8.747  1.00  0.60           C  
ATOM   1582  O   ALA A  98      11.406  -1.406  -8.544  1.00  0.60           O  
ATOM   1583  CB  ALA A  98       8.265  -0.931  -9.426  1.00  0.60           C  
ATOM   1584  H   ALA A  98       7.952   1.186  -8.030  1.00  0.60           H  
ATOM   1585  HA  ALA A  98       9.107  -1.369  -7.508  1.00  0.60           H  
ATOM   1586 1HB  ALA A  98       8.561  -1.870  -9.871  1.00  0.60           H  
ATOM   1587 2HB  ALA A  98       7.260  -1.004  -9.075  1.00  0.60           H  
ATOM   1588 3HB  ALA A  98       8.323  -0.160 -10.175  1.00  0.60           H  
ATOM   1589  N   LEU A  99      10.990   0.680  -9.305  1.00  0.59           N  
ATOM   1590  CA  LEU A  99      12.358   0.878  -9.785  1.00  0.59           C  
ATOM   1591  C   LEU A  99      13.300   0.853  -8.584  1.00  0.59           C  
ATOM   1592  O   LEU A  99      14.356   0.222  -8.631  1.00  0.59           O  
ATOM   1593  CB  LEU A  99      12.490   2.201 -10.568  1.00  0.59           C  
ATOM   1594  CG  LEU A  99      13.869   2.466 -11.284  1.00  0.59           C  
ATOM   1595  CD1 LEU A  99      14.112   1.367 -12.306  1.00  0.59           C  
ATOM   1596  CD2 LEU A  99      13.856   3.831 -11.982  1.00  0.59           C  
ATOM   1597  H   LEU A  99      10.288   1.408  -9.450  1.00  0.59           H  
ATOM   1598  HA  LEU A  99      12.634   0.053 -10.431  1.00  0.59           H  
ATOM   1599 1HB  LEU A  99      11.703   2.242 -11.317  1.00  0.59           H  
ATOM   1600 2HB  LEU A  99      12.329   3.023  -9.870  1.00  0.59           H  
ATOM   1601  HG  LEU A  99      14.676   2.442 -10.550  1.00  0.59           H  
ATOM   1602 1HD1 LEU A  99      15.055   1.552 -12.801  1.00  0.59           H  
ATOM   1603 2HD1 LEU A  99      14.138   0.396 -11.807  1.00  0.59           H  
ATOM   1604 3HD1 LEU A  99      13.312   1.376 -13.048  1.00  0.59           H  
ATOM   1605 1HD2 LEU A  99      14.814   4.003 -12.477  1.00  0.59           H  
ATOM   1606 2HD2 LEU A  99      13.057   3.858 -12.723  1.00  0.59           H  
ATOM   1607 3HD2 LEU A  99      13.691   4.596 -11.250  1.00  0.59           H  
ATOM   1608  N   ILE A 100      12.901   1.492  -7.483  1.00  0.60           N  
ATOM   1609  CA  ILE A 100      13.727   1.500  -6.278  1.00  0.60           C  
ATOM   1610  C   ILE A 100      13.912   0.079  -5.762  1.00  0.60           C  
ATOM   1611  O   ILE A 100      15.027  -0.305  -5.410  1.00  0.60           O  
ATOM   1612  CB  ILE A 100      13.111   2.382  -5.180  1.00  0.60           C  
ATOM   1613  CG1 ILE A 100      13.162   3.844  -5.603  1.00  0.60           C  
ATOM   1614  CG2 ILE A 100      13.889   2.200  -3.872  1.00  0.60           C  
ATOM   1615  CD1 ILE A 100      12.308   4.735  -4.760  1.00  0.60           C  
ATOM   1616  H   ILE A 100      12.020   2.007  -7.501  1.00  0.60           H  
ATOM   1617  HA  ILE A 100      14.704   1.896  -6.520  1.00  0.60           H  
ATOM   1618  HB  ILE A 100      12.072   2.110  -5.026  1.00  0.60           H  
ATOM   1619 1HG1 ILE A 100      14.186   4.190  -5.516  1.00  0.60           H  
ATOM   1620 2HG1 ILE A 100      12.850   3.928  -6.642  1.00  0.60           H  
ATOM   1621 1HG2 ILE A 100      13.456   2.827  -3.110  1.00  0.60           H  
ATOM   1622 2HG2 ILE A 100      13.843   1.158  -3.556  1.00  0.60           H  
ATOM   1623 3HG2 ILE A 100      14.923   2.489  -4.030  1.00  0.60           H  
ATOM   1624 1HD1 ILE A 100      12.395   5.763  -5.091  1.00  0.60           H  
ATOM   1625 2HD1 ILE A 100      11.284   4.425  -4.847  1.00  0.60           H  
ATOM   1626 3HD1 ILE A 100      12.624   4.662  -3.728  1.00  0.60           H  
ATOM   1627  N   ALA A 101      12.827  -0.709  -5.718  1.00  0.60           N  
ATOM   1628  CA  ALA A 101      12.913  -2.104  -5.283  1.00  0.60           C  
ATOM   1629  C   ALA A 101      13.840  -2.906  -6.185  1.00  0.60           C  
ATOM   1630  O   ALA A 101      14.629  -3.726  -5.713  1.00  0.60           O  
ATOM   1631  CB  ALA A 101      11.542  -2.757  -5.298  1.00  0.60           C  
ATOM   1632  H   ALA A 101      11.925  -0.327  -5.998  1.00  0.60           H  
ATOM   1633  HA  ALA A 101      13.316  -2.118  -4.273  1.00  0.60           H  
ATOM   1634 1HB  ALA A 101      11.623  -3.788  -4.954  1.00  0.60           H  
ATOM   1635 2HB  ALA A 101      10.871  -2.205  -4.641  1.00  0.60           H  
ATOM   1636 3HB  ALA A 101      11.146  -2.744  -6.312  1.00  0.60           H  
ATOM   1637  N   LEU A 102      13.789  -2.639  -7.487  1.00  0.61           N  
ATOM   1638  CA  LEU A 102      14.629  -3.372  -8.411  1.00  0.61           C  
ATOM   1639  C   LEU A 102      16.090  -3.029  -8.129  1.00  0.61           C  
ATOM   1640  O   LEU A 102      16.924  -3.926  -8.003  1.00  0.61           O  
ATOM   1641  CB  LEU A 102      14.247  -3.030  -9.849  1.00  0.61           C  
ATOM   1642  CG  LEU A 102      14.964  -3.770 -10.884  1.00  0.61           C  
ATOM   1643  CD1 LEU A 102      14.704  -5.210 -10.727  1.00  0.61           C  
ATOM   1644  CD2 LEU A 102      14.508  -3.270 -12.258  1.00  0.61           C  
ATOM   1645  H   LEU A 102      13.117  -1.960  -7.844  1.00  0.61           H  
ATOM   1646  HA  LEU A 102      14.482  -4.438  -8.249  1.00  0.61           H  
ATOM   1647 1HB  LEU A 102      13.182  -3.193  -9.977  1.00  0.61           H  
ATOM   1648 2HB  LEU A 102      14.445  -1.971 -10.012  1.00  0.61           H  
ATOM   1649  HG  LEU A 102      15.993  -3.644 -10.739  1.00  0.61           H  
ATOM   1650 1HD1 LEU A 102      15.257  -5.756 -11.490  1.00  0.61           H  
ATOM   1651 2HD1 LEU A 102      15.031  -5.535  -9.739  1.00  0.61           H  
ATOM   1652 3HD1 LEU A 102      13.640  -5.396 -10.839  1.00  0.61           H  
ATOM   1653 1HD2 LEU A 102      15.033  -3.803 -13.038  1.00  0.61           H  
ATOM   1654 2HD2 LEU A 102      13.440  -3.434 -12.364  1.00  0.61           H  
ATOM   1655 3HD2 LEU A 102      14.719  -2.207 -12.338  1.00  0.61           H  
ATOM   1656  N   VAL A 103      16.381  -1.736  -7.958  1.00  0.63           N  
ATOM   1657  CA  VAL A 103      17.733  -1.280  -7.646  1.00  0.63           C  
ATOM   1658  C   VAL A 103      18.208  -1.851  -6.312  1.00  0.63           C  
ATOM   1659  O   VAL A 103      19.330  -2.341  -6.198  1.00  0.63           O  
ATOM   1660  CB  VAL A 103      17.793   0.261  -7.663  1.00  0.63           C  
ATOM   1661  CG1 VAL A 103      19.112   0.773  -7.106  1.00  0.63           C  
ATOM   1662  CG2 VAL A 103      17.657   0.720  -9.116  1.00  0.63           C  
ATOM   1663  H   VAL A 103      15.638  -1.045  -8.069  1.00  0.63           H  
ATOM   1664  HA  VAL A 103      18.402  -1.642  -8.427  1.00  0.63           H  
ATOM   1665  HB  VAL A 103      16.982   0.666  -7.054  1.00  0.63           H  
ATOM   1666 1HG1 VAL A 103      19.126   1.865  -7.139  1.00  0.63           H  
ATOM   1667 2HG1 VAL A 103      19.224   0.442  -6.075  1.00  0.63           H  
ATOM   1668 3HG1 VAL A 103      19.921   0.387  -7.694  1.00  0.63           H  
ATOM   1669 1HG2 VAL A 103      17.697   1.773  -9.164  1.00  0.63           H  
ATOM   1670 2HG2 VAL A 103      18.472   0.310  -9.693  1.00  0.63           H  
ATOM   1671 3HG2 VAL A 103      16.709   0.376  -9.523  1.00  0.63           H  
ATOM   1672  N   PHE A 104      17.341  -1.864  -5.307  1.00  0.65           N  
ATOM   1673  CA  PHE A 104      17.687  -2.451  -4.020  1.00  0.65           C  
ATOM   1674  C   PHE A 104      18.178  -3.894  -4.228  1.00  0.65           C  
ATOM   1675  O   PHE A 104      19.204  -4.297  -3.675  1.00  0.65           O  
ATOM   1676  CB  PHE A 104      16.461  -2.483  -3.103  1.00  0.65           C  
ATOM   1677  CG  PHE A 104      16.682  -3.039  -1.713  1.00  0.65           C  
ATOM   1678  CD1 PHE A 104      17.033  -2.214  -0.658  1.00  0.65           C  
ATOM   1679  CD2 PHE A 104      16.557  -4.389  -1.468  1.00  0.65           C  
ATOM   1680  CE1 PHE A 104      17.212  -2.729   0.614  1.00  0.65           C  
ATOM   1681  CE2 PHE A 104      16.750  -4.908  -0.205  1.00  0.65           C  
ATOM   1682  CZ  PHE A 104      17.067  -4.077   0.841  1.00  0.65           C  
ATOM   1683  H   PHE A 104      16.424  -1.444  -5.429  1.00  0.65           H  
ATOM   1684  HA  PHE A 104      18.481  -1.863  -3.561  1.00  0.65           H  
ATOM   1685 1HB  PHE A 104      16.059  -1.473  -3.007  1.00  0.65           H  
ATOM   1686 2HB  PHE A 104      15.691  -3.083  -3.569  1.00  0.65           H  
ATOM   1687  HD1 PHE A 104      17.156  -1.152  -0.838  1.00  0.65           H  
ATOM   1688  HD2 PHE A 104      16.296  -5.053  -2.293  1.00  0.65           H  
ATOM   1689  HE1 PHE A 104      17.470  -2.072   1.440  1.00  0.65           H  
ATOM   1690  HE2 PHE A 104      16.646  -5.977  -0.040  1.00  0.65           H  
ATOM   1691  HZ  PHE A 104      17.214  -4.487   1.845  1.00  0.65           H  
ATOM   1692  N   LEU A 105      17.425  -4.677  -5.018  1.00  0.67           N  
ATOM   1693  CA  LEU A 105      17.748  -6.083  -5.248  1.00  0.67           C  
ATOM   1694  C   LEU A 105      18.964  -6.356  -6.163  1.00  0.67           C  
ATOM   1695  O   LEU A 105      19.715  -7.300  -5.900  1.00  0.67           O  
ATOM   1696  CB  LEU A 105      16.533  -6.786  -5.876  1.00  0.67           C  
ATOM   1697  CG  LEU A 105      15.256  -6.910  -4.994  1.00  0.67           C  
ATOM   1698  CD1 LEU A 105      14.153  -7.488  -5.851  1.00  0.67           C  
ATOM   1699  CD2 LEU A 105      15.523  -7.776  -3.777  1.00  0.67           C  
ATOM   1700  H   LEU A 105      16.583  -4.287  -5.447  1.00  0.67           H  
ATOM   1701  HA  LEU A 105      17.950  -6.534  -4.278  1.00  0.67           H  
ATOM   1702 1HB  LEU A 105      16.251  -6.227  -6.774  1.00  0.67           H  
ATOM   1703 2HB  LEU A 105      16.832  -7.786  -6.180  1.00  0.67           H  
ATOM   1704  HG  LEU A 105      14.948  -5.923  -4.660  1.00  0.67           H  
ATOM   1705 1HD1 LEU A 105      13.240  -7.565  -5.276  1.00  0.67           H  
ATOM   1706 2HD1 LEU A 105      14.003  -6.825  -6.697  1.00  0.67           H  
ATOM   1707 3HD1 LEU A 105      14.441  -8.473  -6.208  1.00  0.67           H  
ATOM   1708 1HD2 LEU A 105      14.617  -7.852  -3.168  1.00  0.67           H  
ATOM   1709 2HD2 LEU A 105      15.827  -8.766  -4.093  1.00  0.67           H  
ATOM   1710 3HD2 LEU A 105      16.318  -7.334  -3.175  1.00  0.67           H  
ATOM   1711  N   ILE A 106      19.154  -5.571  -7.241  1.00  0.68           N  
ATOM   1712  CA  ILE A 106      20.261  -5.855  -8.176  1.00  0.68           C  
ATOM   1713  C   ILE A 106      21.317  -4.757  -8.412  1.00  0.68           C  
ATOM   1714  O   ILE A 106      22.282  -4.987  -9.147  1.00  0.68           O  
ATOM   1715  CB  ILE A 106      19.728  -6.346  -9.540  1.00  0.68           C  
ATOM   1716  CG1 ILE A 106      18.864  -5.328 -10.216  1.00  0.68           C  
ATOM   1717  CG2 ILE A 106      18.983  -7.600  -9.379  1.00  0.68           C  
ATOM   1718  CD1 ILE A 106      18.504  -5.689 -11.647  1.00  0.68           C  
ATOM   1719  H   ILE A 106      18.502  -4.809  -7.429  1.00  0.68           H  
ATOM   1720  HA  ILE A 106      20.805  -6.699  -7.762  1.00  0.68           H  
ATOM   1721  HB  ILE A 106      20.578  -6.528 -10.193  1.00  0.68           H  
ATOM   1722 1HG1 ILE A 106      17.949  -5.228  -9.668  1.00  0.68           H  
ATOM   1723 2HG1 ILE A 106      19.387  -4.380 -10.203  1.00  0.68           H  
ATOM   1724 1HG2 ILE A 106      18.678  -7.913 -10.361  1.00  0.68           H  
ATOM   1725 2HG2 ILE A 106      19.623  -8.357  -8.928  1.00  0.68           H  
ATOM   1726 3HG2 ILE A 106      18.111  -7.436  -8.749  1.00  0.68           H  
ATOM   1727 1HD1 ILE A 106      17.885  -4.921 -12.069  1.00  0.68           H  
ATOM   1728 2HD1 ILE A 106      19.408  -5.788 -12.241  1.00  0.68           H  
ATOM   1729 3HD1 ILE A 106      17.961  -6.629 -11.655  1.00  0.68           H  
ATOM   1730  N   GLY A 107      21.155  -3.581  -7.820  1.00  0.69           N  
ATOM   1731  CA  GLY A 107      22.113  -2.492  -7.986  1.00  0.69           C  
ATOM   1732  C   GLY A 107      21.737  -1.591  -9.146  1.00  0.69           C  
ATOM   1733  O   GLY A 107      21.142  -2.044 -10.130  1.00  0.69           O  
ATOM   1734  H   GLY A 107      20.359  -3.406  -7.221  1.00  0.69           H  
ATOM   1735 1HA  GLY A 107      22.145  -1.902  -7.068  1.00  0.69           H  
ATOM   1736 2HA  GLY A 107      23.111  -2.899  -8.139  1.00  0.69           H  
ATOM   1737  N   GLU A 108      22.124  -0.323  -9.066  1.00  0.70           N  
ATOM   1738  CA  GLU A 108      21.782   0.619 -10.121  1.00  0.70           C  
ATOM   1739  C   GLU A 108      22.392   0.250 -11.458  1.00  0.70           C  
ATOM   1740  O   GLU A 108      21.828   0.563 -12.499  1.00  0.70           O  
ATOM   1741  CB  GLU A 108      22.212   2.018  -9.701  1.00  0.70           C  
ATOM   1742  CG  GLU A 108      23.717   2.232  -9.524  1.00  0.70           C  
ATOM   1743  CD  GLU A 108      24.234   1.718  -8.205  1.00  0.70           C  
ATOM   1744  OE1 GLU A 108      23.673   0.766  -7.702  1.00  0.70           O  
ATOM   1745  OE2 GLU A 108      25.186   2.269  -7.703  1.00  0.70           O  
ATOM   1746  H   GLU A 108      22.627  -0.003  -8.249  1.00  0.70           H  
ATOM   1747  HA  GLU A 108      20.700   0.618 -10.241  1.00  0.70           H  
ATOM   1748 1HB  GLU A 108      21.870   2.737 -10.447  1.00  0.70           H  
ATOM   1749 2HB  GLU A 108      21.720   2.273  -8.765  1.00  0.70           H  
ATOM   1750 1HG  GLU A 108      24.272   1.785 -10.331  1.00  0.70           H  
ATOM   1751 2HG  GLU A 108      23.900   3.306  -9.567  1.00  0.70           H  
ATOM   1752  N   LYS A 109      23.520  -0.459 -11.441  1.00  0.70           N  
ATOM   1753  CA  LYS A 109      24.143  -0.865 -12.685  1.00  0.70           C  
ATOM   1754  C   LYS A 109      23.331  -1.994 -13.293  1.00  0.70           C  
ATOM   1755  O   LYS A 109      23.099  -2.031 -14.499  1.00  0.70           O  
ATOM   1756  CB  LYS A 109      25.592  -1.290 -12.459  1.00  0.70           C  
ATOM   1757  CG  LYS A 109      26.531  -0.143 -12.092  1.00  0.70           C  
ATOM   1758  CD  LYS A 109      27.959  -0.636 -11.877  1.00  0.70           C  
ATOM   1759  CE  LYS A 109      28.895   0.509 -11.505  1.00  0.70           C  
ATOM   1760  NZ  LYS A 109      30.284   0.031 -11.254  1.00  0.70           N  
ATOM   1761  H   LYS A 109      23.939  -0.689 -10.549  1.00  0.70           H  
ATOM   1762  HA  LYS A 109      24.132  -0.024 -13.376  1.00  0.70           H  
ATOM   1763 1HB  LYS A 109      25.632  -2.027 -11.657  1.00  0.70           H  
ATOM   1764 2HB  LYS A 109      25.976  -1.766 -13.361  1.00  0.70           H  
ATOM   1765 1HG  LYS A 109      26.524   0.601 -12.889  1.00  0.70           H  
ATOM   1766 2HG  LYS A 109      26.178   0.331 -11.174  1.00  0.70           H  
ATOM   1767 1HD  LYS A 109      27.971  -1.377 -11.077  1.00  0.70           H  
ATOM   1768 2HD  LYS A 109      28.322  -1.107 -12.790  1.00  0.70           H  
ATOM   1769 1HE  LYS A 109      28.912   1.234 -12.318  1.00  0.70           H  
ATOM   1770 2HE  LYS A 109      28.521   0.997 -10.604  1.00  0.70           H  
ATOM   1771 1HZ  LYS A 109      30.872   0.816 -11.011  1.00  0.70           H  
ATOM   1772 2HZ  LYS A 109      30.279  -0.634 -10.494  1.00  0.70           H  
ATOM   1773 3HZ  LYS A 109      30.643  -0.413 -12.087  1.00  0.70           H  
ATOM   1774  N   GLY A 110      22.867  -2.917 -12.448  1.00  0.70           N  
ATOM   1775  CA  GLY A 110      22.098  -4.052 -12.934  1.00  0.70           C  
ATOM   1776  C   GLY A 110      20.841  -3.555 -13.620  1.00  0.70           C  
ATOM   1777  O   GLY A 110      20.426  -4.070 -14.656  1.00  0.70           O  
ATOM   1778  H   GLY A 110      23.043  -2.833 -11.456  1.00  0.70           H  
ATOM   1779 1HA  GLY A 110      22.697  -4.641 -13.627  1.00  0.70           H  
ATOM   1780 2HA  GLY A 110      21.831  -4.694 -12.093  1.00  0.70           H  
ATOM   1781  N   VAL A 111      20.269  -2.495 -13.064  1.00  0.70           N  
ATOM   1782  CA  VAL A 111      19.060  -1.927 -13.610  1.00  0.70           C  
ATOM   1783  C   VAL A 111      19.333  -1.062 -14.830  1.00  0.70           C  
ATOM   1784  O   VAL A 111      18.634  -1.165 -15.832  1.00  0.70           O  
ATOM   1785  CB  VAL A 111      18.339  -1.119 -12.553  1.00  0.70           C  
ATOM   1786  CG1 VAL A 111      17.168  -0.482 -13.142  1.00  0.70           C  
ATOM   1787  CG2 VAL A 111      17.975  -2.000 -11.518  1.00  0.70           C  
ATOM   1788  H   VAL A 111      20.664  -2.126 -12.197  1.00  0.70           H  
ATOM   1789  HA  VAL A 111      18.409  -2.747 -13.909  1.00  0.70           H  
ATOM   1790  HB  VAL A 111      18.989  -0.336 -12.169  1.00  0.70           H  
ATOM   1791 1HG1 VAL A 111      16.674   0.083 -12.368  1.00  0.70           H  
ATOM   1792 2HG1 VAL A 111      17.469   0.152 -13.925  1.00  0.70           H  
ATOM   1793 3HG1 VAL A 111      16.501  -1.240 -13.537  1.00  0.70           H  
ATOM   1794 1HG2 VAL A 111      17.429  -1.498 -10.750  1.00  0.70           H  
ATOM   1795 2HG2 VAL A 111      17.375  -2.731 -11.982  1.00  0.70           H  
ATOM   1796 3HG2 VAL A 111      18.862  -2.443 -11.105  1.00  0.70           H  
ATOM   1797  N   ALA A 112      20.371  -0.222 -14.764  1.00  0.70           N  
ATOM   1798  CA  ALA A 112      20.749   0.677 -15.852  1.00  0.70           C  
ATOM   1799  C   ALA A 112      21.029  -0.105 -17.133  1.00  0.70           C  
ATOM   1800  O   ALA A 112      20.746   0.366 -18.234  1.00  0.70           O  
ATOM   1801  CB  ALA A 112      21.958   1.483 -15.449  1.00  0.70           C  
ATOM   1802  H   ALA A 112      20.923  -0.172 -13.913  1.00  0.70           H  
ATOM   1803  HA  ALA A 112      19.931   1.358 -16.041  1.00  0.70           H  
ATOM   1804 1HB  ALA A 112      22.216   2.161 -16.248  1.00  0.70           H  
ATOM   1805 2HB  ALA A 112      21.729   2.054 -14.550  1.00  0.70           H  
ATOM   1806 3HB  ALA A 112      22.788   0.811 -15.254  1.00  0.70           H  
ATOM   1807  N   LYS A 113      21.556  -1.325 -16.997  1.00  0.70           N  
ATOM   1808  CA  LYS A 113      21.814  -2.186 -18.145  1.00  0.70           C  
ATOM   1809  C   LYS A 113      20.553  -2.552 -18.932  1.00  0.70           C  
ATOM   1810  O   LYS A 113      20.640  -2.862 -20.123  1.00  0.70           O  
ATOM   1811  CB  LYS A 113      22.536  -3.467 -17.730  1.00  0.70           C  
ATOM   1812  CG  LYS A 113      24.007  -3.268 -17.348  1.00  0.70           C  
ATOM   1813  CD  LYS A 113      24.640  -4.569 -16.885  1.00  0.70           C  
ATOM   1814  CE  LYS A 113      26.094  -4.370 -16.491  1.00  0.70           C  
ATOM   1815  NZ  LYS A 113      26.719  -5.640 -16.019  1.00  0.70           N  
ATOM   1816  H   LYS A 113      21.819  -1.656 -16.067  1.00  0.70           H  
ATOM   1817  HA  LYS A 113      22.471  -1.643 -18.823  1.00  0.70           H  
ATOM   1818 1HB  LYS A 113      22.025  -3.896 -16.861  1.00  0.70           H  
ATOM   1819 2HB  LYS A 113      22.484  -4.196 -18.535  1.00  0.70           H  
ATOM   1820 1HG  LYS A 113      24.549  -2.916 -18.224  1.00  0.70           H  
ATOM   1821 2HG  LYS A 113      24.101  -2.521 -16.581  1.00  0.70           H  
ATOM   1822 1HD  LYS A 113      24.087  -4.943 -16.021  1.00  0.70           H  
ATOM   1823 2HD  LYS A 113      24.581  -5.309 -17.681  1.00  0.70           H  
ATOM   1824 1HE  LYS A 113      26.649  -4.001 -17.351  1.00  0.70           H  
ATOM   1825 2HE  LYS A 113      26.147  -3.630 -15.690  1.00  0.70           H  
ATOM   1826 1HZ  LYS A 113      27.682  -5.470 -15.765  1.00  0.70           H  
ATOM   1827 2HZ  LYS A 113      26.214  -5.982 -15.213  1.00  0.70           H  
ATOM   1828 3HZ  LYS A 113      26.683  -6.329 -16.756  1.00  0.70           H  
ATOM   1829  N   PHE A 114      19.362  -2.488 -18.326  1.00  0.69           N  
ATOM   1830  CA  PHE A 114      18.148  -2.893 -19.040  1.00  0.69           C  
ATOM   1831  C   PHE A 114      17.667  -1.713 -19.883  1.00  0.69           C  
ATOM   1832  O   PHE A 114      16.539  -1.245 -19.733  1.00  0.69           O  
ATOM   1833  CB  PHE A 114      17.027  -3.218 -18.041  1.00  0.69           C  
ATOM   1834  CG  PHE A 114      17.312  -4.328 -17.067  1.00  0.69           C  
ATOM   1835  CD1 PHE A 114      18.141  -5.383 -17.391  1.00  0.69           C  
ATOM   1836  CD2 PHE A 114      16.718  -4.310 -15.801  1.00  0.69           C  
ATOM   1837  CE1 PHE A 114      18.384  -6.390 -16.473  1.00  0.69           C  
ATOM   1838  CE2 PHE A 114      16.954  -5.319 -14.893  1.00  0.69           C  
ATOM   1839  CZ  PHE A 114      17.789  -6.356 -15.227  1.00  0.69           C  
ATOM   1840  H   PHE A 114      19.286  -2.158 -17.365  1.00  0.69           H  
ATOM   1841  HA  PHE A 114      18.364  -3.746 -19.682  1.00  0.69           H  
ATOM   1842 1HB  PHE A 114      16.797  -2.320 -17.464  1.00  0.69           H  
ATOM   1843 2HB  PHE A 114      16.136  -3.489 -18.590  1.00  0.69           H  
ATOM   1844  HD1 PHE A 114      18.611  -5.408 -18.374  1.00  0.69           H  
ATOM   1845  HD2 PHE A 114      16.060  -3.481 -15.536  1.00  0.69           H  
ATOM   1846  HE1 PHE A 114      19.048  -7.211 -16.734  1.00  0.69           H  
ATOM   1847  HE2 PHE A 114      16.489  -5.298 -13.916  1.00  0.69           H  
ATOM   1848  HZ  PHE A 114      17.984  -7.143 -14.513  1.00  0.69           H  
ATOM   1849  N   THR A 115      18.494  -1.293 -20.834  1.00  0.68           N  
ATOM   1850  CA  THR A 115      18.237  -0.075 -21.587  1.00  0.68           C  
ATOM   1851  C   THR A 115      16.931  -0.073 -22.343  1.00  0.68           C  
ATOM   1852  O   THR A 115      16.162   0.879 -22.234  1.00  0.68           O  
ATOM   1853  CB  THR A 115      19.366   0.207 -22.588  1.00  0.68           C  
ATOM   1854  OG1 THR A 115      20.598   0.419 -21.888  1.00  0.68           O  
ATOM   1855  CG2 THR A 115      19.019   1.443 -23.411  1.00  0.68           C  
ATOM   1856  H   THR A 115      19.373  -1.797 -20.933  1.00  0.68           H  
ATOM   1857  HA  THR A 115      18.211   0.752 -20.881  1.00  0.68           H  
ATOM   1858  HB  THR A 115      19.482  -0.647 -23.254  1.00  0.68           H  
ATOM   1859  HG1 THR A 115      20.789  -0.348 -21.330  1.00  0.68           H  
ATOM   1860 1HG2 THR A 115      19.814   1.644 -24.127  1.00  0.68           H  
ATOM   1861 2HG2 THR A 115      18.084   1.278 -23.952  1.00  0.68           H  
ATOM   1862 3HG2 THR A 115      18.902   2.302 -22.752  1.00  0.68           H  
ATOM   1863  N   GLU A 116      16.636  -1.135 -23.081  1.00  0.67           N  
ATOM   1864  CA  GLU A 116      15.404  -1.105 -23.854  1.00  0.67           C  
ATOM   1865  C   GLU A 116      14.181  -1.007 -22.941  1.00  0.67           C  
ATOM   1866  O   GLU A 116      13.233  -0.277 -23.233  1.00  0.67           O  
ATOM   1867  CB  GLU A 116      15.311  -2.334 -24.749  1.00  0.67           C  
ATOM   1868  CG  GLU A 116      16.308  -2.359 -25.911  1.00  0.67           C  
ATOM   1869  CD  GLU A 116      16.227  -3.631 -26.763  1.00  0.67           C  
ATOM   1870  OE1 GLU A 116      15.669  -4.615 -26.307  1.00  0.67           O  
ATOM   1871  OE2 GLU A 116      16.703  -3.606 -27.870  1.00  0.67           O  
ATOM   1872  H   GLU A 116      17.271  -1.919 -23.128  1.00  0.67           H  
ATOM   1873  HA  GLU A 116      15.420  -0.217 -24.490  1.00  0.67           H  
ATOM   1874 1HB  GLU A 116      15.457  -3.233 -24.150  1.00  0.67           H  
ATOM   1875 2HB  GLU A 116      14.320  -2.374 -25.176  1.00  0.67           H  
ATOM   1876 1HG  GLU A 116      16.120  -1.496 -26.550  1.00  0.67           H  
ATOM   1877 2HG  GLU A 116      17.316  -2.261 -25.507  1.00  0.67           H  
ATOM   1878  N   SER A 117      14.210  -1.708 -21.809  1.00  0.65           N  
ATOM   1879  CA  SER A 117      13.080  -1.661 -20.895  1.00  0.65           C  
ATOM   1880  C   SER A 117      12.928  -0.278 -20.306  1.00  0.65           C  
ATOM   1881  O   SER A 117      11.818   0.235 -20.190  1.00  0.65           O  
ATOM   1882  CB  SER A 117      13.259  -2.644 -19.782  1.00  0.65           C  
ATOM   1883  OG  SER A 117      13.213  -3.946 -20.258  1.00  0.65           O  
ATOM   1884  H   SER A 117      15.020  -2.270 -21.589  1.00  0.65           H  
ATOM   1885  HA  SER A 117      12.174  -1.908 -21.447  1.00  0.65           H  
ATOM   1886 1HB  SER A 117      14.206  -2.461 -19.295  1.00  0.65           H  
ATOM   1887 2HB  SER A 117      12.479  -2.490 -19.043  1.00  0.65           H  
ATOM   1888  HG  SER A 117      12.279  -4.099 -20.449  1.00  0.65           H  
ATOM   1889  N   LEU A 118      14.052   0.335 -19.955  1.00  0.65           N  
ATOM   1890  CA  LEU A 118      14.048   1.654 -19.356  1.00  0.65           C  
ATOM   1891  C   LEU A 118      13.500   2.693 -20.330  1.00  0.65           C  
ATOM   1892  O   LEU A 118      12.711   3.561 -19.942  1.00  0.65           O  
ATOM   1893  CB  LEU A 118      15.469   1.983 -18.936  1.00  0.65           C  
ATOM   1894  CG  LEU A 118      16.026   1.129 -17.761  1.00  0.65           C  
ATOM   1895  CD1 LEU A 118      17.457   1.416 -17.641  1.00  0.65           C  
ATOM   1896  CD2 LEU A 118      15.315   1.414 -16.455  1.00  0.65           C  
ATOM   1897  H   LEU A 118      14.944  -0.148 -20.081  1.00  0.65           H  
ATOM   1898  HA  LEU A 118      13.415   1.634 -18.474  1.00  0.65           H  
ATOM   1899 1HB  LEU A 118      16.119   1.806 -19.790  1.00  0.65           H  
ATOM   1900 2HB  LEU A 118      15.536   3.020 -18.684  1.00  0.65           H  
ATOM   1901  HG  LEU A 118      15.893   0.092 -17.976  1.00  0.65           H  
ATOM   1902 1HD1 LEU A 118      17.857   0.828 -16.854  1.00  0.65           H  
ATOM   1903 2HD1 LEU A 118      17.969   1.175 -18.568  1.00  0.65           H  
ATOM   1904 3HD1 LEU A 118      17.575   2.452 -17.425  1.00  0.65           H  
ATOM   1905 1HD2 LEU A 118      15.743   0.786 -15.675  1.00  0.65           H  
ATOM   1906 2HD2 LEU A 118      15.434   2.438 -16.181  1.00  0.65           H  
ATOM   1907 3HD2 LEU A 118      14.275   1.189 -16.562  1.00  0.65           H  
ATOM   1908  N   GLU A 119      13.865   2.578 -21.615  1.00  0.65           N  
ATOM   1909  CA  GLU A 119      13.341   3.500 -22.619  1.00  0.65           C  
ATOM   1910  C   GLU A 119      11.827   3.321 -22.748  1.00  0.65           C  
ATOM   1911  O   GLU A 119      11.075   4.298 -22.845  1.00  0.65           O  
ATOM   1912  CB  GLU A 119      14.035   3.285 -23.970  1.00  0.65           C  
ATOM   1913  CG  GLU A 119      15.510   3.731 -24.004  1.00  0.65           C  
ATOM   1914  CD  GLU A 119      16.200   3.450 -25.325  1.00  0.65           C  
ATOM   1915  OE1 GLU A 119      15.594   2.855 -26.186  1.00  0.65           O  
ATOM   1916  OE2 GLU A 119      17.340   3.833 -25.467  1.00  0.65           O  
ATOM   1917  H   GLU A 119      14.533   1.855 -21.888  1.00  0.65           H  
ATOM   1918  HA  GLU A 119      13.537   4.517 -22.291  1.00  0.65           H  
ATOM   1919 1HB  GLU A 119      14.005   2.222 -24.222  1.00  0.65           H  
ATOM   1920 2HB  GLU A 119      13.496   3.823 -24.747  1.00  0.65           H  
ATOM   1921 1HG  GLU A 119      15.553   4.801 -23.806  1.00  0.65           H  
ATOM   1922 2HG  GLU A 119      16.047   3.226 -23.205  1.00  0.65           H  
ATOM   1923  N   LEU A 120      11.375   2.069 -22.701  1.00  0.65           N  
ATOM   1924  CA  LEU A 120       9.956   1.783 -22.768  1.00  0.65           C  
ATOM   1925  C   LEU A 120       9.245   2.319 -21.526  1.00  0.65           C  
ATOM   1926  O   LEU A 120       8.136   2.851 -21.620  1.00  0.65           O  
ATOM   1927  CB  LEU A 120       9.757   0.288 -22.942  1.00  0.65           C  
ATOM   1928  CG  LEU A 120      10.190  -0.256 -24.283  1.00  0.65           C  
ATOM   1929  CD1 LEU A 120      10.151  -1.725 -24.239  1.00  0.65           C  
ATOM   1930  CD2 LEU A 120       9.266   0.249 -25.343  1.00  0.65           C  
ATOM   1931  H   LEU A 120      12.039   1.294 -22.650  1.00  0.65           H  
ATOM   1932  HA  LEU A 120       9.545   2.284 -23.641  1.00  0.65           H  
ATOM   1933 1HB  LEU A 120      10.319  -0.232 -22.178  1.00  0.65           H  
ATOM   1934 2HB  LEU A 120       8.698   0.059 -22.824  1.00  0.65           H  
ATOM   1935  HG  LEU A 120      11.202   0.064 -24.502  1.00  0.65           H  
ATOM   1936 1HD1 LEU A 120      10.457  -2.124 -25.197  1.00  0.65           H  
ATOM   1937 2HD1 LEU A 120      10.816  -2.067 -23.460  1.00  0.65           H  
ATOM   1938 3HD1 LEU A 120       9.158  -2.027 -24.027  1.00  0.65           H  
ATOM   1939 1HD2 LEU A 120       9.569  -0.143 -26.312  1.00  0.65           H  
ATOM   1940 2HD2 LEU A 120       8.251  -0.083 -25.127  1.00  0.65           H  
ATOM   1941 3HD2 LEU A 120       9.305   1.333 -25.359  1.00  0.65           H  
ATOM   1942  N   LEU A 121       9.888   2.226 -20.355  1.00  0.66           N  
ATOM   1943  CA  LEU A 121       9.284   2.767 -19.144  1.00  0.66           C  
ATOM   1944  C   LEU A 121       9.136   4.293 -19.275  1.00  0.66           C  
ATOM   1945  O   LEU A 121       8.083   4.845 -18.961  1.00  0.66           O  
ATOM   1946  CB  LEU A 121      10.120   2.389 -17.899  1.00  0.66           C  
ATOM   1947  CG  LEU A 121      10.102   0.890 -17.444  1.00  0.66           C  
ATOM   1948  CD1 LEU A 121      11.105   0.674 -16.327  1.00  0.66           C  
ATOM   1949  CD2 LEU A 121       8.731   0.527 -16.979  1.00  0.66           C  
ATOM   1950  H   LEU A 121      10.788   1.754 -20.306  1.00  0.66           H  
ATOM   1951  HA  LEU A 121       8.291   2.332 -19.032  1.00  0.66           H  
ATOM   1952 1HB  LEU A 121      11.152   2.625 -18.122  1.00  0.66           H  
ATOM   1953 2HB  LEU A 121       9.819   3.001 -17.068  1.00  0.66           H  
ATOM   1954  HG  LEU A 121      10.378   0.260 -18.269  1.00  0.66           H  
ATOM   1955 1HD1 LEU A 121      11.091  -0.373 -16.021  1.00  0.66           H  
ATOM   1956 2HD1 LEU A 121      12.080   0.930 -16.681  1.00  0.66           H  
ATOM   1957 3HD1 LEU A 121      10.852   1.300 -15.480  1.00  0.66           H  
ATOM   1958 1HD2 LEU A 121       8.716  -0.519 -16.673  1.00  0.66           H  
ATOM   1959 2HD2 LEU A 121       8.443   1.159 -16.140  1.00  0.66           H  
ATOM   1960 3HD2 LEU A 121       8.056   0.677 -17.800  1.00  0.66           H  
ATOM   1961  N   ARG A 122      10.147   4.969 -19.846  1.00  0.67           N  
ATOM   1962  CA  ARG A 122      10.090   6.426 -20.057  1.00  0.67           C  
ATOM   1963  C   ARG A 122       8.959   6.821 -21.000  1.00  0.67           C  
ATOM   1964  O   ARG A 122       8.274   7.826 -20.796  1.00  0.67           O  
ATOM   1965  CB  ARG A 122      11.402   6.949 -20.635  1.00  0.67           C  
ATOM   1966  CG  ARG A 122      12.517   6.979 -19.688  1.00  0.67           C  
ATOM   1967  CD  ARG A 122      13.834   7.271 -20.323  1.00  0.67           C  
ATOM   1968  NE  ARG A 122      13.889   8.600 -20.905  1.00  0.67           N  
ATOM   1969  CZ  ARG A 122      14.910   9.057 -21.654  1.00  0.67           C  
ATOM   1970  NH1 ARG A 122      15.944   8.280 -21.892  1.00  0.67           N  
ATOM   1971  NH2 ARG A 122      14.875  10.284 -22.146  1.00  0.67           N  
ATOM   1972  H   ARG A 122      10.998   4.464 -20.096  1.00  0.67           H  
ATOM   1973  HA  ARG A 122       9.923   6.903 -19.093  1.00  0.67           H  
ATOM   1974 1HB  ARG A 122      11.702   6.332 -21.475  1.00  0.67           H  
ATOM   1975 2HB  ARG A 122      11.254   7.962 -21.007  1.00  0.67           H  
ATOM   1976 1HG  ARG A 122      12.322   7.768 -18.968  1.00  0.67           H  
ATOM   1977 2HG  ARG A 122      12.541   6.023 -19.197  1.00  0.67           H  
ATOM   1978 1HD  ARG A 122      14.616   7.203 -19.569  1.00  0.67           H  
ATOM   1979 2HD  ARG A 122      14.026   6.545 -21.107  1.00  0.67           H  
ATOM   1980  HE  ARG A 122      13.107   9.222 -20.737  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 122      15.970   7.342 -21.511  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 122      16.713   8.620 -22.452  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 122      14.079  10.880 -21.961  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 122      15.642  10.625 -22.706  1.00  0.67           H  
ATOM   1985  N   ALA A 123       8.737   5.991 -22.014  1.00  0.68           N  
ATOM   1986  CA  ALA A 123       7.700   6.200 -23.017  1.00  0.68           C  
ATOM   1987  C   ALA A 123       6.324   5.732 -22.536  1.00  0.68           C  
ATOM   1988  O   ALA A 123       5.341   5.828 -23.273  1.00  0.68           O  
ATOM   1989  CB  ALA A 123       8.068   5.459 -24.289  1.00  0.68           C  
ATOM   1990  H   ALA A 123       9.363   5.192 -22.129  1.00  0.68           H  
ATOM   1991  HA  ALA A 123       7.641   7.267 -23.222  1.00  0.68           H  
ATOM   1992 1HB  ALA A 123       7.311   5.640 -25.045  1.00  0.68           H  
ATOM   1993 2HB  ALA A 123       9.036   5.809 -24.646  1.00  0.68           H  
ATOM   1994 3HB  ALA A 123       8.126   4.392 -24.073  1.00  0.68           H  
ATOM   1995  N   LYS A 124       6.272   5.175 -21.323  1.00  0.69           N  
ATOM   1996  CA  LYS A 124       5.089   4.603 -20.695  1.00  0.69           C  
ATOM   1997  C   LYS A 124       4.522   3.420 -21.477  1.00  0.69           C  
ATOM   1998  O   LYS A 124       3.337   3.081 -21.389  1.00  0.69           O  
ATOM   1999  CB  LYS A 124       4.039   5.690 -20.470  1.00  0.69           C  
ATOM   2000  CG  LYS A 124       4.573   6.835 -19.609  1.00  0.69           C  
ATOM   2001  CD  LYS A 124       3.513   7.859 -19.272  1.00  0.69           C  
ATOM   2002  CE  LYS A 124       4.113   8.978 -18.425  1.00  0.69           C  
ATOM   2003  NZ  LYS A 124       3.115  10.032 -18.095  1.00  0.69           N  
ATOM   2004  H   LYS A 124       7.114   5.149 -20.754  1.00  0.69           H  
ATOM   2005  HA  LYS A 124       5.393   4.230 -19.720  1.00  0.69           H  
ATOM   2006 1HB  LYS A 124       3.702   6.097 -21.419  1.00  0.69           H  
ATOM   2007 2HB  LYS A 124       3.175   5.259 -19.975  1.00  0.69           H  
ATOM   2008 1HG  LYS A 124       4.993   6.434 -18.690  1.00  0.69           H  
ATOM   2009 2HG  LYS A 124       5.378   7.339 -20.147  1.00  0.69           H  
ATOM   2010 1HD  LYS A 124       3.113   8.284 -20.194  1.00  0.69           H  
ATOM   2011 2HD  LYS A 124       2.700   7.388 -18.726  1.00  0.69           H  
ATOM   2012 1HE  LYS A 124       4.499   8.553 -17.496  1.00  0.69           H  
ATOM   2013 2HE  LYS A 124       4.939   9.433 -18.973  1.00  0.69           H  
ATOM   2014 1HZ  LYS A 124       3.559  10.748 -17.535  1.00  0.69           H  
ATOM   2015 2HZ  LYS A 124       2.760  10.442 -18.947  1.00  0.69           H  
ATOM   2016 3HZ  LYS A 124       2.354   9.623 -17.575  1.00  0.69           H  
ATOM   2017  N   LYS A 125       5.396   2.719 -22.191  1.00  0.68           N  
ATOM   2018  CA  LYS A 125       5.009   1.531 -22.924  1.00  0.68           C  
ATOM   2019  C   LYS A 125       5.205   0.353 -21.999  1.00  0.68           C  
ATOM   2020  O   LYS A 125       6.093  -0.479 -22.174  1.00  0.68           O  
ATOM   2021  CB  LYS A 125       5.807   1.415 -24.206  1.00  0.68           C  
ATOM   2022  CG  LYS A 125       5.529   2.529 -25.201  1.00  0.68           C  
ATOM   2023  CD  LYS A 125       6.367   2.377 -26.454  1.00  0.68           C  
ATOM   2024  CE  LYS A 125       6.055   3.462 -27.467  1.00  0.68           C  
ATOM   2025  NZ  LYS A 125       6.862   3.305 -28.708  1.00  0.68           N  
ATOM   2026  H   LYS A 125       6.372   3.006 -22.195  1.00  0.68           H  
ATOM   2027  HA  LYS A 125       3.951   1.594 -23.179  1.00  0.68           H  
ATOM   2028 1HB  LYS A 125       6.864   1.456 -23.960  1.00  0.68           H  
ATOM   2029 2HB  LYS A 125       5.611   0.454 -24.689  1.00  0.68           H  
ATOM   2030 1HG  LYS A 125       4.475   2.512 -25.474  1.00  0.68           H  
ATOM   2031 2HG  LYS A 125       5.745   3.490 -24.736  1.00  0.68           H  
ATOM   2032 1HD  LYS A 125       7.414   2.457 -26.188  1.00  0.68           H  
ATOM   2033 2HD  LYS A 125       6.194   1.391 -26.902  1.00  0.68           H  
ATOM   2034 1HE  LYS A 125       4.998   3.417 -27.723  1.00  0.68           H  
ATOM   2035 2HE  LYS A 125       6.269   4.435 -27.026  1.00  0.68           H  
ATOM   2036 1HZ  LYS A 125       6.630   4.040 -29.360  1.00  0.68           H  
ATOM   2037 2HZ  LYS A 125       7.844   3.353 -28.479  1.00  0.68           H  
ATOM   2038 3HZ  LYS A 125       6.658   2.404 -29.125  1.00  0.68           H  
ATOM   2039  N   TRP A 126       4.344   0.315 -21.008  1.00  0.67           N  
ATOM   2040  CA  TRP A 126       4.394  -0.612 -19.896  1.00  0.67           C  
ATOM   2041  C   TRP A 126       4.243  -2.076 -20.288  1.00  0.67           C  
ATOM   2042  O   TRP A 126       4.952  -2.933 -19.762  1.00  0.67           O  
ATOM   2043  CB  TRP A 126       3.353  -0.121 -18.912  1.00  0.67           C  
ATOM   2044  CG  TRP A 126       3.876   1.120 -18.243  1.00  0.67           C  
ATOM   2045  CD1 TRP A 126       5.170   1.326 -17.912  1.00  0.67           C  
ATOM   2046  CD2 TRP A 126       3.187   2.346 -17.918  1.00  0.67           C  
ATOM   2047  NE1 TRP A 126       5.334   2.569 -17.365  1.00  0.67           N  
ATOM   2048  CE2 TRP A 126       4.136   3.210 -17.364  1.00  0.67           C  
ATOM   2049  CE3 TRP A 126       1.870   2.783 -18.058  1.00  0.67           C  
ATOM   2050  CZ2 TRP A 126       3.810   4.480 -16.929  1.00  0.67           C  
ATOM   2051  CZ3 TRP A 126       1.543   4.063 -17.625  1.00  0.67           C  
ATOM   2052  CH2 TRP A 126       2.490   4.885 -17.070  1.00  0.67           C  
ATOM   2053  H   TRP A 126       3.649   1.066 -21.011  1.00  0.67           H  
ATOM   2054  HA  TRP A 126       5.366  -0.499 -19.419  1.00  0.67           H  
ATOM   2055 1HB  TRP A 126       2.426   0.118 -19.430  1.00  0.67           H  
ATOM   2056 2HB  TRP A 126       3.140  -0.857 -18.174  1.00  0.67           H  
ATOM   2057  HD1 TRP A 126       5.945   0.597 -18.057  1.00  0.67           H  
ATOM   2058  HE1 TRP A 126       6.195   2.973 -17.023  1.00  0.67           H  
ATOM   2059  HE3 TRP A 126       1.115   2.131 -18.494  1.00  0.67           H  
ATOM   2060  HZ2 TRP A 126       4.550   5.152 -16.494  1.00  0.67           H  
ATOM   2061  HZ3 TRP A 126       0.513   4.397 -17.735  1.00  0.67           H  
ATOM   2062  HH2 TRP A 126       2.197   5.879 -16.739  1.00  0.67           H  
ATOM   2063  N   GLU A 127       3.368  -2.381 -21.243  1.00  0.65           N  
ATOM   2064  CA  GLU A 127       3.225  -3.779 -21.654  1.00  0.65           C  
ATOM   2065  C   GLU A 127       4.504  -4.308 -22.298  1.00  0.65           C  
ATOM   2066  O   GLU A 127       4.902  -5.456 -22.072  1.00  0.65           O  
ATOM   2067  CB  GLU A 127       2.055  -3.933 -22.616  1.00  0.65           C  
ATOM   2068  CG  GLU A 127       0.684  -3.735 -21.979  1.00  0.65           C  
ATOM   2069  CD  GLU A 127      -0.451  -3.796 -22.971  1.00  0.65           C  
ATOM   2070  OE1 GLU A 127      -0.188  -3.857 -24.148  1.00  0.65           O  
ATOM   2071  OE2 GLU A 127      -1.583  -3.784 -22.545  1.00  0.65           O  
ATOM   2072  H   GLU A 127       2.807  -1.655 -21.665  1.00  0.65           H  
ATOM   2073  HA  GLU A 127       3.031  -4.386 -20.782  1.00  0.65           H  
ATOM   2074 1HB  GLU A 127       2.157  -3.213 -23.429  1.00  0.65           H  
ATOM   2075 2HB  GLU A 127       2.080  -4.929 -23.058  1.00  0.65           H  
ATOM   2076 1HG  GLU A 127       0.532  -4.518 -21.243  1.00  0.65           H  
ATOM   2077 2HG  GLU A 127       0.668  -2.776 -21.461  1.00  0.65           H  
ATOM   2078  N   GLU A 128       5.150  -3.465 -23.101  1.00  0.64           N  
ATOM   2079  CA  GLU A 128       6.356  -3.875 -23.797  1.00  0.64           C  
ATOM   2080  C   GLU A 128       7.534  -3.854 -22.837  1.00  0.64           C  
ATOM   2081  O   GLU A 128       8.418  -4.714 -22.900  1.00  0.64           O  
ATOM   2082  CB  GLU A 128       6.607  -2.974 -25.006  1.00  0.64           C  
ATOM   2083  CG  GLU A 128       5.559  -3.093 -26.114  1.00  0.64           C  
ATOM   2084  CD  GLU A 128       5.805  -2.171 -27.305  1.00  0.64           C  
ATOM   2085  OE1 GLU A 128       6.713  -1.376 -27.259  1.00  0.64           O  
ATOM   2086  OE2 GLU A 128       5.071  -2.271 -28.259  1.00  0.64           O  
ATOM   2087  H   GLU A 128       4.788  -2.531 -23.228  1.00  0.64           H  
ATOM   2088  HA  GLU A 128       6.224  -4.897 -24.151  1.00  0.64           H  
ATOM   2089 1HB  GLU A 128       6.633  -1.934 -24.677  1.00  0.64           H  
ATOM   2090 2HB  GLU A 128       7.577  -3.207 -25.439  1.00  0.64           H  
ATOM   2091 1HG  GLU A 128       5.541  -4.124 -26.466  1.00  0.64           H  
ATOM   2092 2HG  GLU A 128       4.581  -2.870 -25.686  1.00  0.64           H  
ATOM   2093  N   ALA A 129       7.544  -2.877 -21.922  1.00  0.63           N  
ATOM   2094  CA  ALA A 129       8.625  -2.800 -20.962  1.00  0.63           C  
ATOM   2095  C   ALA A 129       8.633  -4.058 -20.134  1.00  0.63           C  
ATOM   2096  O   ALA A 129       9.685  -4.664 -19.923  1.00  0.63           O  
ATOM   2097  CB  ALA A 129       8.453  -1.602 -20.051  1.00  0.63           C  
ATOM   2098  H   ALA A 129       6.816  -2.167 -21.915  1.00  0.63           H  
ATOM   2099  HA  ALA A 129       9.566  -2.726 -21.500  1.00  0.63           H  
ATOM   2100 1HB  ALA A 129       9.278  -1.573 -19.345  1.00  0.63           H  
ATOM   2101 2HB  ALA A 129       8.438  -0.688 -20.623  1.00  0.63           H  
ATOM   2102 3HB  ALA A 129       7.516  -1.694 -19.512  1.00  0.63           H  
ATOM   2103  N   ALA A 130       7.437  -4.488 -19.714  1.00  0.62           N  
ATOM   2104  CA  ALA A 130       7.288  -5.691 -18.923  1.00  0.62           C  
ATOM   2105  C   ALA A 130       7.741  -6.909 -19.695  1.00  0.62           C  
ATOM   2106  O   ALA A 130       8.459  -7.752 -19.158  1.00  0.62           O  
ATOM   2107  CB  ALA A 130       5.846  -5.852 -18.505  1.00  0.62           C  
ATOM   2108  H   ALA A 130       6.599  -3.944 -19.922  1.00  0.62           H  
ATOM   2109  HA  ALA A 130       7.919  -5.596 -18.045  1.00  0.62           H  
ATOM   2110 1HB  ALA A 130       5.725  -6.739 -17.905  1.00  0.62           H  
ATOM   2111 2HB  ALA A 130       5.537  -4.976 -17.933  1.00  0.62           H  
ATOM   2112 3HB  ALA A 130       5.223  -5.936 -19.397  1.00  0.62           H  
ATOM   2113  N   GLU A 131       7.399  -6.987 -20.982  1.00  0.62           N  
ATOM   2114  CA  GLU A 131       7.833  -8.151 -21.735  1.00  0.62           C  
ATOM   2115  C   GLU A 131       9.342  -8.208 -21.811  1.00  0.62           C  
ATOM   2116  O   GLU A 131       9.935  -9.276 -21.660  1.00  0.62           O  
ATOM   2117  CB  GLU A 131       7.261  -8.150 -23.146  1.00  0.62           C  
ATOM   2118  CG  GLU A 131       7.747  -9.332 -24.007  1.00  0.62           C  
ATOM   2119  CD  GLU A 131       7.309 -10.702 -23.519  1.00  0.62           C  
ATOM   2120  OE1 GLU A 131       6.306 -10.800 -22.844  1.00  0.62           O  
ATOM   2121  OE2 GLU A 131       8.017 -11.654 -23.809  1.00  0.62           O  
ATOM   2122  H   GLU A 131       6.795  -6.287 -21.416  1.00  0.62           H  
ATOM   2123  HA  GLU A 131       7.484  -9.043 -21.218  1.00  0.62           H  
ATOM   2124 1HB  GLU A 131       6.172  -8.175 -23.100  1.00  0.62           H  
ATOM   2125 2HB  GLU A 131       7.546  -7.224 -23.650  1.00  0.62           H  
ATOM   2126 1HG  GLU A 131       7.382  -9.191 -25.023  1.00  0.62           H  
ATOM   2127 2HG  GLU A 131       8.835  -9.298 -24.039  1.00  0.62           H  
ATOM   2128  N   LYS A 132       9.988  -7.065 -22.006  1.00  0.63           N  
ATOM   2129  CA  LYS A 132      11.434  -7.102 -22.065  1.00  0.63           C  
ATOM   2130  C   LYS A 132      12.044  -7.406 -20.698  1.00  0.63           C  
ATOM   2131  O   LYS A 132      12.989  -8.190 -20.610  1.00  0.63           O  
ATOM   2132  CB  LYS A 132      11.997  -5.826 -22.672  1.00  0.63           C  
ATOM   2133  CG  LYS A 132      11.743  -5.713 -24.165  1.00  0.63           C  
ATOM   2134  CD  LYS A 132      12.455  -4.523 -24.733  1.00  0.63           C  
ATOM   2135  CE  LYS A 132      12.212  -4.356 -26.225  1.00  0.63           C  
ATOM   2136  NZ  LYS A 132      12.960  -5.373 -27.013  1.00  0.63           N  
ATOM   2137  H   LYS A 132       9.472  -6.192 -22.138  1.00  0.63           H  
ATOM   2138  HA  LYS A 132      11.718  -7.917 -22.729  1.00  0.63           H  
ATOM   2139 1HB  LYS A 132      11.521  -4.965 -22.195  1.00  0.63           H  
ATOM   2140 2HB  LYS A 132      13.069  -5.763 -22.488  1.00  0.63           H  
ATOM   2141 1HG  LYS A 132      12.086  -6.617 -24.668  1.00  0.63           H  
ATOM   2142 2HG  LYS A 132      10.668  -5.603 -24.334  1.00  0.63           H  
ATOM   2143 1HD  LYS A 132      12.198  -3.635 -24.198  1.00  0.63           H  
ATOM   2144 2HD  LYS A 132      13.523  -4.689 -24.601  1.00  0.63           H  
ATOM   2145 1HE  LYS A 132      11.148  -4.460 -26.427  1.00  0.63           H  
ATOM   2146 2HE  LYS A 132      12.537  -3.363 -26.535  1.00  0.63           H  
ATOM   2147 1HZ  LYS A 132      12.791  -5.238 -27.995  1.00  0.63           H  
ATOM   2148 2HZ  LYS A 132      13.977  -5.255 -26.823  1.00  0.63           H  
ATOM   2149 3HZ  LYS A 132      12.675  -6.298 -26.745  1.00  0.63           H  
ATOM   2150  N   LEU A 133      11.479  -6.866 -19.614  1.00  0.64           N  
ATOM   2151  CA  LEU A 133      12.033  -7.138 -18.289  1.00  0.64           C  
ATOM   2152  C   LEU A 133      11.946  -8.626 -17.976  1.00  0.64           C  
ATOM   2153  O   LEU A 133      12.880  -9.198 -17.412  1.00  0.64           O  
ATOM   2154  CB  LEU A 133      11.301  -6.337 -17.206  1.00  0.64           C  
ATOM   2155  CG  LEU A 133      11.532  -4.807 -17.185  1.00  0.64           C  
ATOM   2156  CD1 LEU A 133      10.537  -4.136 -16.215  1.00  0.64           C  
ATOM   2157  CD2 LEU A 133      12.983  -4.531 -16.742  1.00  0.64           C  
ATOM   2158  H   LEU A 133      10.688  -6.231 -19.714  1.00  0.64           H  
ATOM   2159  HA  LEU A 133      13.081  -6.842 -18.287  1.00  0.64           H  
ATOM   2160 1HB  LEU A 133      10.230  -6.507 -17.328  1.00  0.64           H  
ATOM   2161 2HB  LEU A 133      11.603  -6.722 -16.240  1.00  0.64           H  
ATOM   2162  HG  LEU A 133      11.368  -4.405 -18.170  1.00  0.64           H  
ATOM   2163 1HD1 LEU A 133      10.704  -3.057 -16.211  1.00  0.64           H  
ATOM   2164 2HD1 LEU A 133       9.517  -4.341 -16.539  1.00  0.64           H  
ATOM   2165 3HD1 LEU A 133      10.686  -4.528 -15.212  1.00  0.64           H  
ATOM   2166 1HD2 LEU A 133      13.163  -3.456 -16.727  1.00  0.64           H  
ATOM   2167 2HD2 LEU A 133      13.146  -4.938 -15.744  1.00  0.64           H  
ATOM   2168 3HD2 LEU A 133      13.674  -5.003 -17.445  1.00  0.64           H  
ATOM   2169  N   LYS A 134      10.866  -9.282 -18.407  1.00  0.67           N  
ATOM   2170  CA  LYS A 134      10.693 -10.712 -18.165  1.00  0.67           C  
ATOM   2171  C   LYS A 134      11.738 -11.577 -18.880  1.00  0.67           C  
ATOM   2172  O   LYS A 134      11.889 -12.759 -18.567  1.00  0.67           O  
ATOM   2173  CB  LYS A 134       9.290 -11.188 -18.535  1.00  0.67           C  
ATOM   2174  CG  LYS A 134       8.210 -10.668 -17.609  1.00  0.67           C  
ATOM   2175  CD  LYS A 134       6.846 -11.199 -17.940  1.00  0.67           C  
ATOM   2176  CE  LYS A 134       5.798 -10.566 -17.030  1.00  0.67           C  
ATOM   2177  NZ  LYS A 134       4.449 -11.168 -17.215  1.00  0.67           N  
ATOM   2178  H   LYS A 134      10.117  -8.765 -18.874  1.00  0.67           H  
ATOM   2179  HA  LYS A 134      10.808 -10.872 -17.102  1.00  0.67           H  
ATOM   2180 1HB  LYS A 134       9.052 -10.855 -19.552  1.00  0.67           H  
ATOM   2181 2HB  LYS A 134       9.257 -12.276 -18.521  1.00  0.67           H  
ATOM   2182 1HG  LYS A 134       8.446 -10.949 -16.585  1.00  0.67           H  
ATOM   2183 2HG  LYS A 134       8.182  -9.604 -17.672  1.00  0.67           H  
ATOM   2184 1HD  LYS A 134       6.609 -10.972 -18.983  1.00  0.67           H  
ATOM   2185 2HD  LYS A 134       6.831 -12.280 -17.800  1.00  0.67           H  
ATOM   2186 1HE  LYS A 134       6.103 -10.678 -15.991  1.00  0.67           H  
ATOM   2187 2HE  LYS A 134       5.738  -9.506 -17.266  1.00  0.67           H  
ATOM   2188 1HZ  LYS A 134       3.786 -10.705 -16.598  1.00  0.67           H  
ATOM   2189 2HZ  LYS A 134       4.150 -11.062 -18.171  1.00  0.67           H  
ATOM   2190 3HZ  LYS A 134       4.496 -12.153 -16.975  1.00  0.67           H  
ATOM   2191  N   GLN A 135      12.406 -11.026 -19.894  1.00  0.70           N  
ATOM   2192  CA  GLN A 135      13.410 -11.765 -20.637  1.00  0.70           C  
ATOM   2193  C   GLN A 135      14.816 -11.545 -20.060  1.00  0.70           C  
ATOM   2194  O   GLN A 135      15.792 -12.118 -20.560  1.00  0.70           O  
ATOM   2195  CB  GLN A 135      13.364 -11.373 -22.124  1.00  0.70           C  
ATOM   2196  CG  GLN A 135      12.057 -11.774 -22.842  1.00  0.70           C  
ATOM   2197  CD  GLN A 135      12.027 -11.360 -24.324  1.00  0.70           C  
ATOM   2198  OE1 GLN A 135      13.085 -11.144 -24.936  1.00  0.70           O  
ATOM   2199  NE2 GLN A 135      10.831 -11.259 -24.914  1.00  0.70           N  
ATOM   2200  H   GLN A 135      12.271 -10.045 -20.132  1.00  0.70           H  
ATOM   2201  HA  GLN A 135      13.181 -12.826 -20.558  1.00  0.70           H  
ATOM   2202 1HB  GLN A 135      13.468 -10.288 -22.209  1.00  0.70           H  
ATOM   2203 2HB  GLN A 135      14.201 -11.826 -22.650  1.00  0.70           H  
ATOM   2204 1HG  GLN A 135      11.944 -12.854 -22.787  1.00  0.70           H  
ATOM   2205 2HG  GLN A 135      11.218 -11.292 -22.341  1.00  0.70           H  
ATOM   2206 1HE2 GLN A 135      10.769 -11.000 -25.874  1.00  0.70           H  
ATOM   2207 2HE2 GLN A 135       9.955 -11.438 -24.397  1.00  0.70           H  
ATOM   2208  N   SER A 136      14.927 -10.697 -19.025  1.00  0.74           N  
ATOM   2209  CA  SER A 136      16.219 -10.363 -18.437  1.00  0.74           C  
ATOM   2210  C   SER A 136      16.792 -11.473 -17.579  1.00  0.74           C  
ATOM   2211  O   SER A 136      16.066 -12.341 -17.085  1.00  0.74           O  
ATOM   2212  CB  SER A 136      16.105  -9.112 -17.574  1.00  0.74           C  
ATOM   2213  OG  SER A 136      15.303  -9.335 -16.411  1.00  0.74           O  
ATOM   2214  H   SER A 136      14.095 -10.258 -18.630  1.00  0.74           H  
ATOM   2215  HA  SER A 136      16.917 -10.164 -19.251  1.00  0.74           H  
ATOM   2216 1HB  SER A 136      17.095  -8.806 -17.273  1.00  0.74           H  
ATOM   2217 2HB  SER A 136      15.673  -8.299 -18.161  1.00  0.74           H  
ATOM   2218  HG  SER A 136      14.379  -9.381 -16.743  1.00  0.74           H  
ATOM   2219  N   ARG A 137      18.099 -11.379 -17.310  1.00  0.78           N  
ATOM   2220  CA  ARG A 137      18.752 -12.328 -16.420  1.00  0.78           C  
ATOM   2221  C   ARG A 137      18.116 -12.273 -15.041  1.00  0.78           C  
ATOM   2222  O   ARG A 137      17.898 -13.305 -14.418  1.00  0.78           O  
ATOM   2223  CB  ARG A 137      20.236 -12.044 -16.304  1.00  0.78           C  
ATOM   2224  CG  ARG A 137      20.978 -12.992 -15.390  1.00  0.78           C  
ATOM   2225  CD  ARG A 137      21.029 -14.386 -15.934  1.00  0.78           C  
ATOM   2226  NE  ARG A 137      21.702 -15.301 -15.017  1.00  0.78           N  
ATOM   2227  CZ  ARG A 137      21.984 -16.593 -15.281  1.00  0.78           C  
ATOM   2228  NH1 ARG A 137      21.672 -17.117 -16.451  1.00  0.78           N  
ATOM   2229  NH2 ARG A 137      22.576 -17.339 -14.363  1.00  0.78           N  
ATOM   2230  H   ARG A 137      18.644 -10.649 -17.747  1.00  0.78           H  
ATOM   2231  HA  ARG A 137      18.620 -13.331 -16.825  1.00  0.78           H  
ATOM   2232 1HB  ARG A 137      20.698 -12.100 -17.288  1.00  0.78           H  
ATOM   2233 2HB  ARG A 137      20.387 -11.035 -15.924  1.00  0.78           H  
ATOM   2234 1HG  ARG A 137      21.999 -12.643 -15.244  1.00  0.78           H  
ATOM   2235 2HG  ARG A 137      20.472 -13.018 -14.428  1.00  0.78           H  
ATOM   2236 1HD  ARG A 137      20.012 -14.749 -16.090  1.00  0.78           H  
ATOM   2237 2HD  ARG A 137      21.567 -14.391 -16.880  1.00  0.78           H  
ATOM   2238  HE  ARG A 137      21.942 -14.939 -14.080  1.00  0.78           H  
ATOM   2239 1HH1 ARG A 137      21.221 -16.549 -17.153  1.00  0.78           H  
ATOM   2240 2HH1 ARG A 137      21.885 -18.085 -16.644  1.00  0.78           H  
ATOM   2241 1HH2 ARG A 137      22.821 -16.941 -13.461  1.00  0.78           H  
ATOM   2242 2HH2 ARG A 137      22.786 -18.304 -14.558  1.00  0.78           H  
ATOM   2243  N   PHE A 138      17.790 -11.064 -14.582  1.00  0.82           N  
ATOM   2244  CA  PHE A 138      17.145 -10.892 -13.289  1.00  0.82           C  
ATOM   2245  C   PHE A 138      15.877 -11.695 -13.209  1.00  0.82           C  
ATOM   2246  O   PHE A 138      15.680 -12.455 -12.259  1.00  0.82           O  
ATOM   2247  CB  PHE A 138      16.848  -9.419 -13.025  1.00  0.82           C  
ATOM   2248  CG  PHE A 138      15.943  -9.140 -11.844  1.00  0.82           C  
ATOM   2249  CD1 PHE A 138      16.361  -9.308 -10.546  1.00  0.82           C  
ATOM   2250  CD2 PHE A 138      14.676  -8.638 -12.058  1.00  0.82           C  
ATOM   2251  CE1 PHE A 138      15.537  -8.997  -9.482  1.00  0.82           C  
ATOM   2252  CE2 PHE A 138      13.853  -8.327 -11.003  1.00  0.82           C  
ATOM   2253  CZ  PHE A 138      14.285  -8.511  -9.710  1.00  0.82           C  
ATOM   2254  H   PHE A 138      17.984 -10.255 -15.150  1.00  0.82           H  
ATOM   2255  HA  PHE A 138      17.826 -11.254 -12.515  1.00  0.82           H  
ATOM   2256 1HB  PHE A 138      17.784  -8.894 -12.859  1.00  0.82           H  
ATOM   2257 2HB  PHE A 138      16.383  -8.984 -13.911  1.00  0.82           H  
ATOM   2258  HD1 PHE A 138      17.357  -9.701 -10.364  1.00  0.82           H  
ATOM   2259  HD2 PHE A 138      14.332  -8.483 -13.085  1.00  0.82           H  
ATOM   2260  HE1 PHE A 138      15.889  -9.141  -8.461  1.00  0.82           H  
ATOM   2261  HE2 PHE A 138      12.861  -7.926 -11.196  1.00  0.82           H  
ATOM   2262  HZ  PHE A 138      13.640  -8.268  -8.877  1.00  0.82           H  
ATOM   2263  N   TYR A 139      15.018 -11.561 -14.213  1.00  0.86           N  
ATOM   2264  CA  TYR A 139      13.786 -12.320 -14.168  1.00  0.86           C  
ATOM   2265  C   TYR A 139      14.082 -13.796 -14.037  1.00  0.86           C  
ATOM   2266  O   TYR A 139      13.486 -14.484 -13.223  1.00  0.86           O  
ATOM   2267  CB  TYR A 139      12.925 -12.128 -15.395  1.00  0.86           C  
ATOM   2268  CG  TYR A 139      11.597 -12.849 -15.257  1.00  0.86           C  
ATOM   2269  CD1 TYR A 139      10.597 -12.225 -14.565  1.00  0.86           C  
ATOM   2270  CD2 TYR A 139      11.383 -14.107 -15.784  1.00  0.86           C  
ATOM   2271  CE1 TYR A 139       9.383 -12.806 -14.393  1.00  0.86           C  
ATOM   2272  CE2 TYR A 139      10.147 -14.713 -15.612  1.00  0.86           C  
ATOM   2273  CZ  TYR A 139       9.146 -14.050 -14.914  1.00  0.86           C  
ATOM   2274  OH  TYR A 139       7.907 -14.627 -14.734  1.00  0.86           O  
ATOM   2275  H   TYR A 139      15.218 -10.930 -14.995  1.00  0.86           H  
ATOM   2276  HA  TYR A 139      13.234 -12.027 -13.293  1.00  0.86           H  
ATOM   2277 1HB  TYR A 139      12.733 -11.067 -15.546  1.00  0.86           H  
ATOM   2278 2HB  TYR A 139      13.441 -12.505 -16.283  1.00  0.86           H  
ATOM   2279  HD1 TYR A 139      10.780 -11.256 -14.161  1.00  0.86           H  
ATOM   2280  HD2 TYR A 139      12.179 -14.613 -16.334  1.00  0.86           H  
ATOM   2281  HE1 TYR A 139       8.602 -12.285 -13.846  1.00  0.86           H  
ATOM   2282  HE2 TYR A 139       9.961 -15.703 -16.025  1.00  0.86           H  
ATOM   2283  HH  TYR A 139       7.266 -13.934 -14.435  1.00  0.86           H  
ATOM   2284  N   LYS A 140      14.999 -14.285 -14.864  1.00  0.89           N  
ATOM   2285  CA  LYS A 140      15.329 -15.696 -14.880  1.00  0.89           C  
ATOM   2286  C   LYS A 140      15.909 -16.184 -13.545  1.00  0.89           C  
ATOM   2287  O   LYS A 140      15.605 -17.298 -13.109  1.00  0.89           O  
ATOM   2288  CB  LYS A 140      16.316 -15.939 -16.015  1.00  0.89           C  
ATOM   2289  CG  LYS A 140      15.687 -15.766 -17.396  1.00  0.89           C  
ATOM   2290  CD  LYS A 140      16.703 -15.917 -18.511  1.00  0.89           C  
ATOM   2291  CE  LYS A 140      16.057 -15.671 -19.870  1.00  0.89           C  
ATOM   2292  NZ  LYS A 140      17.047 -15.739 -20.979  1.00  0.89           N  
ATOM   2293  H   LYS A 140      15.467 -13.651 -15.517  1.00  0.89           H  
ATOM   2294  HA  LYS A 140      14.416 -16.256 -15.074  1.00  0.89           H  
ATOM   2295 1HB  LYS A 140      17.145 -15.241 -15.931  1.00  0.89           H  
ATOM   2296 2HB  LYS A 140      16.722 -16.945 -15.940  1.00  0.89           H  
ATOM   2297 1HG  LYS A 140      14.895 -16.500 -17.530  1.00  0.89           H  
ATOM   2298 2HG  LYS A 140      15.243 -14.769 -17.461  1.00  0.89           H  
ATOM   2299 1HD  LYS A 140      17.504 -15.189 -18.366  1.00  0.89           H  
ATOM   2300 2HD  LYS A 140      17.131 -16.918 -18.490  1.00  0.89           H  
ATOM   2301 1HE  LYS A 140      15.285 -16.419 -20.037  1.00  0.89           H  
ATOM   2302 2HE  LYS A 140      15.595 -14.681 -19.867  1.00  0.89           H  
ATOM   2303 1HZ  LYS A 140      16.580 -15.566 -21.857  1.00  0.89           H  
ATOM   2304 2HZ  LYS A 140      17.756 -15.033 -20.831  1.00  0.89           H  
ATOM   2305 3HZ  LYS A 140      17.474 -16.649 -20.998  1.00  0.89           H  
ATOM   2306  N   GLU A 141      16.732 -15.358 -12.888  1.00  0.90           N  
ATOM   2307  CA  GLU A 141      17.319 -15.741 -11.606  1.00  0.90           C  
ATOM   2308  C   GLU A 141      16.306 -15.762 -10.465  1.00  0.90           C  
ATOM   2309  O   GLU A 141      16.353 -16.651  -9.609  1.00  0.90           O  
ATOM   2310  CB  GLU A 141      18.480 -14.811 -11.224  1.00  0.90           C  
ATOM   2311  CG  GLU A 141      19.734 -14.968 -12.086  1.00  0.90           C  
ATOM   2312  CD  GLU A 141      20.877 -14.037 -11.689  1.00  0.90           C  
ATOM   2313  OE1 GLU A 141      20.705 -13.242 -10.794  1.00  0.90           O  
ATOM   2314  OE2 GLU A 141      21.924 -14.130 -12.302  1.00  0.90           O  
ATOM   2315  H   GLU A 141      16.969 -14.458 -13.303  1.00  0.90           H  
ATOM   2316  HA  GLU A 141      17.719 -16.748 -11.711  1.00  0.90           H  
ATOM   2317 1HB  GLU A 141      18.146 -13.774 -11.316  1.00  0.90           H  
ATOM   2318 2HB  GLU A 141      18.754 -14.977 -10.184  1.00  0.90           H  
ATOM   2319 1HG  GLU A 141      20.082 -15.998 -12.010  1.00  0.90           H  
ATOM   2320 2HG  GLU A 141      19.464 -14.794 -13.119  1.00  0.90           H  
ATOM   2321  N   ILE A 142      15.395 -14.787 -10.443  1.00  0.90           N  
ATOM   2322  CA  ILE A 142      14.405 -14.725  -9.378  1.00  0.90           C  
ATOM   2323  C   ILE A 142      12.972 -14.441  -9.828  1.00  0.90           C  
ATOM   2324  O   ILE A 142      12.392 -13.437  -9.402  1.00  0.90           O  
ATOM   2325  CB  ILE A 142      14.791 -13.669  -8.350  1.00  0.90           C  
ATOM   2326  CG1 ILE A 142      13.913 -13.844  -7.143  1.00  0.90           C  
ATOM   2327  CG2 ILE A 142      14.619 -12.273  -8.926  1.00  0.90           C  
ATOM   2328  CD1 ILE A 142      14.118 -15.136  -6.424  1.00  0.90           C  
ATOM   2329  H   ILE A 142      15.407 -14.071 -11.173  1.00  0.90           H  
ATOM   2330  HA  ILE A 142      14.405 -15.688  -8.872  1.00  0.90           H  
ATOM   2331  HB  ILE A 142      15.828 -13.817  -8.044  1.00  0.90           H  
ATOM   2332 1HG1 ILE A 142      14.117 -13.054  -6.461  1.00  0.90           H  
ATOM   2333 2HG1 ILE A 142      12.880 -13.790  -7.452  1.00  0.90           H  
ATOM   2334 1HG2 ILE A 142      14.893 -11.540  -8.172  1.00  0.90           H  
ATOM   2335 2HG2 ILE A 142      15.263 -12.160  -9.795  1.00  0.90           H  
ATOM   2336 3HG2 ILE A 142      13.597 -12.112  -9.221  1.00  0.90           H  
ATOM   2337 1HD1 ILE A 142      13.451 -15.185  -5.564  1.00  0.90           H  
ATOM   2338 2HD1 ILE A 142      13.901 -15.965  -7.101  1.00  0.90           H  
ATOM   2339 3HD1 ILE A 142      15.153 -15.207  -6.084  1.00  0.90           H  
ATOM   2340  N   PRO A 143      12.331 -15.314 -10.617  1.00  0.87           N  
ATOM   2341  CA  PRO A 143      11.041 -15.080 -11.238  1.00  0.87           C  
ATOM   2342  C   PRO A 143       9.964 -14.569 -10.286  1.00  0.87           C  
ATOM   2343  O   PRO A 143       9.137 -13.759 -10.680  1.00  0.87           O  
ATOM   2344  CB  PRO A 143      10.666 -16.483 -11.732  1.00  0.87           C  
ATOM   2345  CG  PRO A 143      11.980 -17.144 -12.006  1.00  0.87           C  
ATOM   2346  CD  PRO A 143      12.887 -16.659 -10.893  1.00  0.87           C  
ATOM   2347  HA  PRO A 143      11.172 -14.392 -12.087  1.00  0.87           H  
ATOM   2348 1HB  PRO A 143      10.069 -17.003 -10.973  1.00  0.87           H  
ATOM   2349 2HB  PRO A 143      10.039 -16.400 -12.634  1.00  0.87           H  
ATOM   2350 1HG  PRO A 143      11.870 -18.237 -12.023  1.00  0.87           H  
ATOM   2351 2HG  PRO A 143      12.354 -16.846 -13.001  1.00  0.87           H  
ATOM   2352 1HD  PRO A 143      12.835 -17.303 -10.009  1.00  0.87           H  
ATOM   2353 2HD  PRO A 143      13.872 -16.617 -11.312  1.00  0.87           H  
ATOM   2354  N   GLU A 144       9.973 -14.989  -9.017  1.00  0.83           N  
ATOM   2355  CA  GLU A 144       8.919 -14.527  -8.113  1.00  0.83           C  
ATOM   2356  C   GLU A 144       9.047 -13.048  -7.762  1.00  0.83           C  
ATOM   2357  O   GLU A 144       8.094 -12.275  -7.894  1.00  0.83           O  
ATOM   2358  CB  GLU A 144       8.908 -15.349  -6.822  1.00  0.83           C  
ATOM   2359  CG  GLU A 144       7.786 -14.950  -5.853  1.00  0.83           C  
ATOM   2360  CD  GLU A 144       7.737 -15.784  -4.599  1.00  0.83           C  
ATOM   2361  OE1 GLU A 144       8.580 -16.634  -4.433  1.00  0.83           O  
ATOM   2362  OE2 GLU A 144       6.832 -15.581  -3.811  1.00  0.83           O  
ATOM   2363  H   GLU A 144      10.674 -15.635  -8.691  1.00  0.83           H  
ATOM   2364  HA  GLU A 144       7.960 -14.665  -8.615  1.00  0.83           H  
ATOM   2365 1HB  GLU A 144       8.792 -16.405  -7.063  1.00  0.83           H  
ATOM   2366 2HB  GLU A 144       9.861 -15.230  -6.306  1.00  0.83           H  
ATOM   2367 1HG  GLU A 144       7.931 -13.907  -5.571  1.00  0.83           H  
ATOM   2368 2HG  GLU A 144       6.830 -15.023  -6.370  1.00  0.83           H  
ATOM   2369  N   ARG A 145      10.226 -12.629  -7.313  1.00  0.78           N  
ATOM   2370  CA  ARG A 145      10.362 -11.229  -6.957  1.00  0.78           C  
ATOM   2371  C   ARG A 145      10.240 -10.396  -8.212  1.00  0.78           C  
ATOM   2372  O   ARG A 145       9.623  -9.324  -8.218  1.00  0.78           O  
ATOM   2373  CB  ARG A 145      11.705 -10.920  -6.316  1.00  0.78           C  
ATOM   2374  CG  ARG A 145      11.942 -11.478  -4.907  1.00  0.78           C  
ATOM   2375  CD  ARG A 145      13.267 -11.035  -4.384  1.00  0.78           C  
ATOM   2376  NE  ARG A 145      13.500 -11.466  -3.032  1.00  0.78           N  
ATOM   2377  CZ  ARG A 145      14.706 -11.670  -2.495  1.00  0.78           C  
ATOM   2378  NH1 ARG A 145      15.798 -11.527  -3.206  1.00  0.78           N  
ATOM   2379  NH2 ARG A 145      14.768 -12.019  -1.237  1.00  0.78           N  
ATOM   2380  H   ARG A 145      11.001 -13.270  -7.232  1.00  0.78           H  
ATOM   2381  HA  ARG A 145       9.562 -10.957  -6.270  1.00  0.78           H  
ATOM   2382 1HB  ARG A 145      12.489 -11.297  -6.956  1.00  0.78           H  
ATOM   2383 2HB  ARG A 145      11.839  -9.841  -6.272  1.00  0.78           H  
ATOM   2384 1HG  ARG A 145      11.170 -11.181  -4.216  1.00  0.78           H  
ATOM   2385 2HG  ARG A 145      11.957 -12.567  -4.967  1.00  0.78           H  
ATOM   2386 1HD  ARG A 145      14.073 -11.396  -4.999  1.00  0.78           H  
ATOM   2387 2HD  ARG A 145      13.284  -9.952  -4.384  1.00  0.78           H  
ATOM   2388  HE  ARG A 145      12.699 -11.571  -2.390  1.00  0.78           H  
ATOM   2389 1HH1 ARG A 145      15.738 -11.255  -4.173  1.00  0.78           H  
ATOM   2390 2HH1 ARG A 145      16.699 -11.677  -2.772  1.00  0.78           H  
ATOM   2391 1HH2 ARG A 145      13.883 -12.093  -0.718  1.00  0.78           H  
ATOM   2392 2HH2 ARG A 145      15.659 -12.178  -0.787  1.00  0.78           H  
ATOM   2393  N   ALA A 146      10.831 -10.900  -9.292  1.00  0.73           N  
ATOM   2394  CA  ALA A 146      10.828 -10.166 -10.529  1.00  0.73           C  
ATOM   2395  C   ALA A 146       9.430  -9.987 -11.089  1.00  0.73           C  
ATOM   2396  O   ALA A 146       9.079  -8.887 -11.506  1.00  0.73           O  
ATOM   2397  CB  ALA A 146      11.707 -10.868 -11.521  1.00  0.73           C  
ATOM   2398  H   ALA A 146      11.304 -11.805  -9.253  1.00  0.73           H  
ATOM   2399  HA  ALA A 146      11.224  -9.178 -10.323  1.00  0.73           H  
ATOM   2400 1HB  ALA A 146      11.741 -10.289 -12.434  1.00  0.73           H  
ATOM   2401 2HB  ALA A 146      12.712 -10.971 -11.118  1.00  0.73           H  
ATOM   2402 3HB  ALA A 146      11.301 -11.859 -11.716  1.00  0.73           H  
ATOM   2403  N   GLU A 147       8.596 -11.028 -11.034  1.00  0.69           N  
ATOM   2404  CA  GLU A 147       7.247 -10.937 -11.568  1.00  0.69           C  
ATOM   2405  C   GLU A 147       6.451  -9.900 -10.784  1.00  0.69           C  
ATOM   2406  O   GLU A 147       5.651  -9.154 -11.362  1.00  0.69           O  
ATOM   2407  CB  GLU A 147       6.551 -12.312 -11.505  1.00  0.69           C  
ATOM   2408  CG  GLU A 147       5.140 -12.393 -12.135  1.00  0.69           C  
ATOM   2409  CD  GLU A 147       5.104 -12.284 -13.660  1.00  0.69           C  
ATOM   2410  OE1 GLU A 147       6.068 -12.624 -14.307  1.00  0.69           O  
ATOM   2411  OE2 GLU A 147       4.088 -11.877 -14.179  1.00  0.69           O  
ATOM   2412  H   GLU A 147       8.904 -11.927 -10.669  1.00  0.69           H  
ATOM   2413  HA  GLU A 147       7.304 -10.617 -12.607  1.00  0.69           H  
ATOM   2414 1HB  GLU A 147       7.162 -13.045 -12.024  1.00  0.69           H  
ATOM   2415 2HB  GLU A 147       6.480 -12.632 -10.463  1.00  0.69           H  
ATOM   2416 1HG  GLU A 147       4.690 -13.342 -11.845  1.00  0.69           H  
ATOM   2417 2HG  GLU A 147       4.531 -11.594 -11.709  1.00  0.69           H  
ATOM   2418  N   ARG A 148       6.660  -9.835  -9.461  1.00  0.66           N  
ATOM   2419  CA  ARG A 148       5.921  -8.867  -8.656  1.00  0.66           C  
ATOM   2420  C   ARG A 148       6.310  -7.423  -9.032  1.00  0.66           C  
ATOM   2421  O   ARG A 148       5.446  -6.539  -9.152  1.00  0.66           O  
ATOM   2422  CB  ARG A 148       6.180  -9.111  -7.176  1.00  0.66           C  
ATOM   2423  CG  ARG A 148       5.592 -10.409  -6.645  1.00  0.66           C  
ATOM   2424  CD  ARG A 148       5.817 -10.593  -5.192  1.00  0.66           C  
ATOM   2425  NE  ARG A 148       5.558 -11.977  -4.785  1.00  0.66           N  
ATOM   2426  CZ  ARG A 148       4.361 -12.543  -4.522  1.00  0.66           C  
ATOM   2427  NH1 ARG A 148       3.224 -11.873  -4.604  1.00  0.66           N  
ATOM   2428  NH2 ARG A 148       4.334 -13.821  -4.184  1.00  0.66           N  
ATOM   2429  H   ARG A 148       7.312 -10.485  -9.010  1.00  0.66           H  
ATOM   2430  HA  ARG A 148       4.864  -9.011  -8.854  1.00  0.66           H  
ATOM   2431 1HB  ARG A 148       7.254  -9.125  -6.985  1.00  0.66           H  
ATOM   2432 2HB  ARG A 148       5.751  -8.300  -6.598  1.00  0.66           H  
ATOM   2433 1HG  ARG A 148       4.513 -10.391  -6.808  1.00  0.66           H  
ATOM   2434 2HG  ARG A 148       6.015 -11.251  -7.176  1.00  0.66           H  
ATOM   2435 1HD  ARG A 148       6.850 -10.348  -4.945  1.00  0.66           H  
ATOM   2436 2HD  ARG A 148       5.139  -9.943  -4.637  1.00  0.66           H  
ATOM   2437  HE  ARG A 148       6.368 -12.583  -4.701  1.00  0.66           H  
ATOM   2438 1HH1 ARG A 148       3.185 -10.884  -4.875  1.00  0.66           H  
ATOM   2439 2HH1 ARG A 148       2.359 -12.342  -4.399  1.00  0.66           H  
ATOM   2440 1HH2 ARG A 148       5.216 -14.360  -4.114  1.00  0.66           H  
ATOM   2441 2HH2 ARG A 148       3.454 -14.274  -4.009  1.00  0.66           H  
ATOM   2442  N   ILE A 149       7.612  -7.197  -9.263  1.00  0.64           N  
ATOM   2443  CA  ILE A 149       8.126  -5.880  -9.659  1.00  0.64           C  
ATOM   2444  C   ILE A 149       7.645  -5.494 -11.047  1.00  0.64           C  
ATOM   2445  O   ILE A 149       7.194  -4.369 -11.273  1.00  0.64           O  
ATOM   2446  CB  ILE A 149       9.664  -5.842  -9.576  1.00  0.64           C  
ATOM   2447  CG1 ILE A 149      10.078  -5.923  -8.088  1.00  0.64           C  
ATOM   2448  CG2 ILE A 149      10.243  -4.600 -10.253  1.00  0.64           C  
ATOM   2449  CD1 ILE A 149      11.527  -6.159  -7.866  1.00  0.64           C  
ATOM   2450  H   ILE A 149       8.277  -7.966  -9.134  1.00  0.64           H  
ATOM   2451  HA  ILE A 149       7.744  -5.143  -8.956  1.00  0.64           H  
ATOM   2452  HB  ILE A 149      10.059  -6.734 -10.071  1.00  0.64           H  
ATOM   2453 1HG1 ILE A 149       9.806  -4.988  -7.600  1.00  0.64           H  
ATOM   2454 2HG1 ILE A 149       9.524  -6.738  -7.611  1.00  0.64           H  
ATOM   2455 1HG2 ILE A 149      11.322  -4.627 -10.183  1.00  0.64           H  
ATOM   2456 2HG2 ILE A 149       9.948  -4.593 -11.298  1.00  0.64           H  
ATOM   2457 3HG2 ILE A 149       9.876  -3.708  -9.763  1.00  0.64           H  
ATOM   2458 1HD1 ILE A 149      11.712  -6.195  -6.796  1.00  0.64           H  
ATOM   2459 2HD1 ILE A 149      11.802  -7.103  -8.322  1.00  0.64           H  
ATOM   2460 3HD1 ILE A 149      12.106  -5.351  -8.310  1.00  0.64           H  
ATOM   2461  N   ILE A 150       7.716  -6.439 -11.967  1.00  0.62           N  
ATOM   2462  CA  ILE A 150       7.293  -6.226 -13.332  1.00  0.62           C  
ATOM   2463  C   ILE A 150       5.805  -5.933 -13.412  1.00  0.62           C  
ATOM   2464  O   ILE A 150       5.396  -5.025 -14.136  1.00  0.62           O  
ATOM   2465  CB  ILE A 150       7.680  -7.409 -14.185  1.00  0.62           C  
ATOM   2466  CG1 ILE A 150       9.214  -7.441 -14.275  1.00  0.62           C  
ATOM   2467  CG2 ILE A 150       7.092  -7.254 -15.523  1.00  0.62           C  
ATOM   2468  CD1 ILE A 150       9.761  -8.699 -14.834  1.00  0.62           C  
ATOM   2469  H   ILE A 150       8.101  -7.348 -11.715  1.00  0.62           H  
ATOM   2470  HA  ILE A 150       7.825  -5.364 -13.721  1.00  0.62           H  
ATOM   2471  HB  ILE A 150       7.342  -8.339 -13.721  1.00  0.62           H  
ATOM   2472 1HG1 ILE A 150       9.536  -6.620 -14.888  1.00  0.62           H  
ATOM   2473 2HG1 ILE A 150       9.622  -7.299 -13.279  1.00  0.62           H  
ATOM   2474 1HG2 ILE A 150       7.389  -8.078 -16.146  1.00  0.62           H  
ATOM   2475 2HG2 ILE A 150       6.006  -7.224 -15.442  1.00  0.62           H  
ATOM   2476 3HG2 ILE A 150       7.454  -6.327 -15.946  1.00  0.62           H  
ATOM   2477 1HD1 ILE A 150      10.849  -8.658 -14.861  1.00  0.62           H  
ATOM   2478 2HD1 ILE A 150       9.438  -9.519 -14.204  1.00  0.62           H  
ATOM   2479 3HD1 ILE A 150       9.384  -8.830 -15.827  1.00  0.62           H  
ATOM   2480  N   THR A 151       4.995  -6.687 -12.667  1.00  0.61           N  
ATOM   2481  CA  THR A 151       3.560  -6.458 -12.619  1.00  0.61           C  
ATOM   2482  C   THR A 151       3.296  -5.055 -12.082  1.00  0.61           C  
ATOM   2483  O   THR A 151       2.419  -4.341 -12.578  1.00  0.61           O  
ATOM   2484  CB  THR A 151       2.854  -7.488 -11.737  1.00  0.61           C  
ATOM   2485  OG1 THR A 151       3.071  -8.793 -12.268  1.00  0.61           O  
ATOM   2486  CG2 THR A 151       1.361  -7.188 -11.680  1.00  0.61           C  
ATOM   2487  H   THR A 151       5.376  -7.454 -12.114  1.00  0.61           H  
ATOM   2488  HA  THR A 151       3.158  -6.530 -13.627  1.00  0.61           H  
ATOM   2489  HB  THR A 151       3.276  -7.448 -10.735  1.00  0.61           H  
ATOM   2490  HG1 THR A 151       4.027  -9.023 -12.151  1.00  0.61           H  
ATOM   2491 1HG2 THR A 151       0.869  -7.925 -11.047  1.00  0.61           H  
ATOM   2492 2HG2 THR A 151       1.208  -6.190 -11.265  1.00  0.61           H  
ATOM   2493 3HG2 THR A 151       0.942  -7.232 -12.685  1.00  0.61           H  
ATOM   2494  N   THR A 152       4.049  -4.646 -11.059  1.00  0.60           N  
ATOM   2495  CA  THR A 152       3.890  -3.312 -10.509  1.00  0.60           C  
ATOM   2496  C   THR A 152       4.210  -2.273 -11.605  1.00  0.60           C  
ATOM   2497  O   THR A 152       3.443  -1.333 -11.822  1.00  0.60           O  
ATOM   2498  CB  THR A 152       4.812  -3.115  -9.296  1.00  0.60           C  
ATOM   2499  OG1 THR A 152       4.496  -4.091  -8.290  1.00  0.60           O  
ATOM   2500  CG2 THR A 152       4.618  -1.747  -8.719  1.00  0.60           C  
ATOM   2501  H   THR A 152       4.730  -5.275 -10.633  1.00  0.60           H  
ATOM   2502  HA  THR A 152       2.857  -3.179 -10.190  1.00  0.60           H  
ATOM   2503  HB  THR A 152       5.842  -3.231  -9.594  1.00  0.60           H  
ATOM   2504  HG1 THR A 152       4.713  -4.989  -8.641  1.00  0.60           H  
ATOM   2505 1HG2 THR A 152       5.267  -1.615  -7.855  1.00  0.60           H  
ATOM   2506 2HG2 THR A 152       4.859  -1.002  -9.476  1.00  0.60           H  
ATOM   2507 3HG2 THR A 152       3.591  -1.638  -8.413  1.00  0.60           H  
ATOM   2508  N   PHE A 153       5.307  -2.466 -12.362  1.00  0.60           N  
ATOM   2509  CA  PHE A 153       5.614  -1.538 -13.464  1.00  0.60           C  
ATOM   2510  C   PHE A 153       4.512  -1.528 -14.523  1.00  0.60           C  
ATOM   2511  O   PHE A 153       4.135  -0.484 -15.059  1.00  0.60           O  
ATOM   2512  CB  PHE A 153       6.893  -1.916 -14.218  1.00  0.60           C  
ATOM   2513  CG  PHE A 153       8.212  -1.492 -13.612  1.00  0.60           C  
ATOM   2514  CD1 PHE A 153       9.193  -2.428 -13.341  1.00  0.60           C  
ATOM   2515  CD2 PHE A 153       8.487  -0.155 -13.358  1.00  0.60           C  
ATOM   2516  CE1 PHE A 153      10.412  -2.051 -12.843  1.00  0.60           C  
ATOM   2517  CE2 PHE A 153       9.713   0.216 -12.855  1.00  0.60           C  
ATOM   2518  CZ  PHE A 153      10.671  -0.737 -12.609  1.00  0.60           C  
ATOM   2519  H   PHE A 153       5.935  -3.243 -12.151  1.00  0.60           H  
ATOM   2520  HA  PHE A 153       5.730  -0.542 -13.054  1.00  0.60           H  
ATOM   2521 1HB  PHE A 153       6.920  -2.995 -14.334  1.00  0.60           H  
ATOM   2522 2HB  PHE A 153       6.838  -1.498 -15.221  1.00  0.60           H  
ATOM   2523  HD1 PHE A 153       8.991  -3.472 -13.538  1.00  0.60           H  
ATOM   2524  HD2 PHE A 153       7.730   0.600 -13.570  1.00  0.60           H  
ATOM   2525  HE1 PHE A 153      11.173  -2.800 -12.645  1.00  0.60           H  
ATOM   2526  HE2 PHE A 153       9.930   1.259 -12.659  1.00  0.60           H  
ATOM   2527  HZ  PHE A 153      11.628  -0.449 -12.232  1.00  0.60           H  
ATOM   2528  N   LEU A 154       3.980  -2.704 -14.814  1.00  0.60           N  
ATOM   2529  CA  LEU A 154       2.945  -2.856 -15.814  1.00  0.60           C  
ATOM   2530  C   LEU A 154       1.644  -2.147 -15.462  1.00  0.60           C  
ATOM   2531  O   LEU A 154       1.112  -1.363 -16.257  1.00  0.60           O  
ATOM   2532  CB  LEU A 154       2.636  -4.342 -15.993  1.00  0.60           C  
ATOM   2533  CG  LEU A 154       1.552  -4.689 -16.936  1.00  0.60           C  
ATOM   2534  CD1 LEU A 154       1.935  -4.210 -18.285  1.00  0.60           C  
ATOM   2535  CD2 LEU A 154       1.354  -6.190 -16.906  1.00  0.60           C  
ATOM   2536  H   LEU A 154       4.336  -3.537 -14.351  1.00  0.60           H  
ATOM   2537  HA  LEU A 154       3.328  -2.467 -16.747  1.00  0.60           H  
ATOM   2538 1HB  LEU A 154       3.544  -4.842 -16.323  1.00  0.60           H  
ATOM   2539 2HB  LEU A 154       2.367  -4.750 -15.036  1.00  0.60           H  
ATOM   2540  HG  LEU A 154       0.626  -4.193 -16.645  1.00  0.60           H  
ATOM   2541 1HD1 LEU A 154       1.153  -4.460 -18.992  1.00  0.60           H  
ATOM   2542 2HD1 LEU A 154       2.076  -3.131 -18.267  1.00  0.60           H  
ATOM   2543 3HD1 LEU A 154       2.864  -4.694 -18.571  1.00  0.60           H  
ATOM   2544 1HD2 LEU A 154       0.560  -6.467 -17.601  1.00  0.60           H  
ATOM   2545 2HD2 LEU A 154       2.283  -6.681 -17.197  1.00  0.60           H  
ATOM   2546 3HD2 LEU A 154       1.080  -6.499 -15.895  1.00  0.60           H  
ATOM   2547  N   THR A 155       1.144  -2.417 -14.255  1.00  0.61           N  
ATOM   2548  CA  THR A 155      -0.170  -1.952 -13.845  1.00  0.61           C  
ATOM   2549  C   THR A 155      -0.189  -0.652 -13.055  1.00  0.61           C  
ATOM   2550  O   THR A 155      -1.199   0.051 -13.054  1.00  0.61           O  
ATOM   2551  CB  THR A 155      -0.808  -3.016 -12.945  1.00  0.61           C  
ATOM   2552  OG1 THR A 155       0.001  -3.147 -11.745  1.00  0.61           O  
ATOM   2553  CG2 THR A 155      -0.838  -4.362 -13.668  1.00  0.61           C  
ATOM   2554  H   THR A 155       1.667  -3.032 -13.635  1.00  0.61           H  
ATOM   2555  HA  THR A 155      -0.775  -1.817 -14.741  1.00  0.61           H  
ATOM   2556  HB  THR A 155      -1.818  -2.717 -12.678  1.00  0.61           H  
ATOM   2557  HG1 THR A 155       0.868  -3.568 -11.999  1.00  0.61           H  
ATOM   2558 1HG2 THR A 155      -1.278  -5.116 -13.015  1.00  0.61           H  
ATOM   2559 2HG2 THR A 155      -1.429  -4.277 -14.578  1.00  0.61           H  
ATOM   2560 3HG2 THR A 155       0.177  -4.658 -13.923  1.00  0.61           H  
ATOM   2561  N   GLY A 156       0.905  -0.315 -12.375  1.00  0.62           N  
ATOM   2562  CA  GLY A 156       0.922   0.874 -11.537  1.00  0.62           C  
ATOM   2563  C   GLY A 156       0.292   0.606 -10.186  1.00  0.62           C  
ATOM   2564  O   GLY A 156       0.049   1.532  -9.409  1.00  0.62           O  
ATOM   2565  H   GLY A 156       1.741  -0.892 -12.393  1.00  0.62           H  
ATOM   2566 1HA  GLY A 156       1.951   1.198 -11.397  1.00  0.62           H  
ATOM   2567 2HA  GLY A 156       0.388   1.681 -12.028  1.00  0.62           H  
ATOM   2568  N   THR A 157       0.015  -0.658  -9.897  1.00  0.63           N  
ATOM   2569  CA  THR A 157      -0.615  -0.983  -8.645  1.00  0.63           C  
ATOM   2570  C   THR A 157       0.290  -1.863  -7.824  1.00  0.63           C  
ATOM   2571  O   THR A 157       1.269  -2.415  -8.310  1.00  0.63           O  
ATOM   2572  CB  THR A 157      -1.873  -1.813  -8.861  1.00  0.63           C  
ATOM   2573  OG1 THR A 157      -1.460  -3.131  -9.259  1.00  0.63           O  
ATOM   2574  CG2 THR A 157      -2.743  -1.209  -9.944  1.00  0.63           C  
ATOM   2575  H   THR A 157       0.200  -1.406 -10.566  1.00  0.63           H  
ATOM   2576  HA  THR A 157      -0.833  -0.073  -8.088  1.00  0.63           H  
ATOM   2577  HB  THR A 157      -2.441  -1.879  -7.932  1.00  0.63           H  
ATOM   2578  HG1 THR A 157      -1.001  -3.093 -10.133  1.00  0.63           H  
ATOM   2579 1HG2 THR A 157      -3.624  -1.837 -10.086  1.00  0.63           H  
ATOM   2580 2HG2 THR A 157      -3.051  -0.208  -9.648  1.00  0.63           H  
ATOM   2581 3HG2 THR A 157      -2.187  -1.153 -10.870  1.00  0.63           H  
ATOM   2582  N   TRP A 158      -0.109  -2.066  -6.593  1.00  0.65           N  
ATOM   2583  CA  TRP A 158       0.542  -2.992  -5.696  1.00  0.65           C  
ATOM   2584  C   TRP A 158      -0.271  -4.269  -5.525  1.00  0.65           C  
ATOM   2585  O   TRP A 158      -0.122  -4.988  -4.539  1.00  0.65           O  
ATOM   2586  CB  TRP A 158       0.826  -2.282  -4.388  1.00  0.65           C  
ATOM   2587  CG  TRP A 158       2.071  -1.469  -4.448  1.00  0.65           C  
ATOM   2588  CD1 TRP A 158       3.210  -1.828  -5.090  1.00  0.65           C  
ATOM   2589  CD2 TRP A 158       2.317  -0.156  -3.919  1.00  0.65           C  
ATOM   2590  NE1 TRP A 158       4.150  -0.862  -4.950  1.00  0.65           N  
ATOM   2591  CE2 TRP A 158       3.629   0.166  -4.241  1.00  0.65           C  
ATOM   2592  CE3 TRP A 158       1.546   0.760  -3.216  1.00  0.65           C  
ATOM   2593  CZ2 TRP A 158       4.194   1.349  -3.873  1.00  0.65           C  
ATOM   2594  CZ3 TRP A 158       2.118   1.964  -2.856  1.00  0.65           C  
ATOM   2595  CH2 TRP A 158       3.410   2.247  -3.172  1.00  0.65           C  
ATOM   2596  H   TRP A 158      -0.919  -1.564  -6.260  1.00  0.65           H  
ATOM   2597  HA  TRP A 158       1.504  -3.268  -6.130  1.00  0.65           H  
ATOM   2598 1HB  TRP A 158      -0.008  -1.632  -4.127  1.00  0.65           H  
ATOM   2599 2HB  TRP A 158       0.930  -3.017  -3.599  1.00  0.65           H  
ATOM   2600  HD1 TRP A 158       3.358  -2.764  -5.627  1.00  0.65           H  
ATOM   2601  HE1 TRP A 158       5.084  -0.903  -5.328  1.00  0.65           H  
ATOM   2602  HE3 TRP A 158       0.514   0.533  -2.957  1.00  0.65           H  
ATOM   2603  HZ2 TRP A 158       5.210   1.589  -4.123  1.00  0.65           H  
ATOM   2604  HZ3 TRP A 158       1.513   2.685  -2.304  1.00  0.65           H  
ATOM   2605  HH2 TRP A 158       3.830   3.207  -2.869  1.00  0.65           H  
ATOM   2606  N   ASP A 159      -1.103  -4.599  -6.534  1.00  0.71           N  
ATOM   2607  CA  ASP A 159      -1.921  -5.816  -6.490  1.00  0.71           C  
ATOM   2608  C   ASP A 159      -1.023  -7.044  -6.415  1.00  0.71           C  
ATOM   2609  O   ASP A 159      -1.366  -8.072  -5.832  1.00  0.71           O  
ATOM   2610  CB  ASP A 159      -2.821  -5.911  -7.723  1.00  0.71           C  
ATOM   2611  CG  ASP A 159      -3.979  -4.894  -7.719  1.00  0.71           C  
ATOM   2612  OD1 ASP A 159      -4.211  -4.275  -6.702  1.00  0.71           O  
ATOM   2613  OD2 ASP A 159      -4.629  -4.764  -8.732  1.00  0.71           O  
ATOM   2614  H   ASP A 159      -1.174  -4.006  -7.366  1.00  0.71           H  
ATOM   2615  HA  ASP A 159      -2.547  -5.787  -5.597  1.00  0.71           H  
ATOM   2616 1HB  ASP A 159      -2.221  -5.745  -8.621  1.00  0.71           H  
ATOM   2617 2HB  ASP A 159      -3.239  -6.915  -7.791  1.00  0.71           H  
ATOM   2618  N   ALA A 160       0.172  -6.882  -6.955  1.00  0.81           N  
ATOM   2619  CA  ALA A 160       1.226  -7.871  -7.032  1.00  0.81           C  
ATOM   2620  C   ALA A 160       1.650  -8.400  -5.663  1.00  0.81           C  
ATOM   2621  O   ALA A 160       2.203  -9.500  -5.571  1.00  0.81           O  
ATOM   2622  CB  ALA A 160       2.419  -7.242  -7.706  1.00  0.81           C  
ATOM   2623  H   ALA A 160       0.352  -5.983  -7.378  1.00  0.81           H  
ATOM   2624  HA  ALA A 160       0.863  -8.711  -7.625  1.00  0.81           H  
ATOM   2625 1HB  ALA A 160       3.197  -7.972  -7.793  1.00  0.81           H  
ATOM   2626 2HB  ALA A 160       2.140  -6.884  -8.691  1.00  0.81           H  
ATOM   2627 3HB  ALA A 160       2.778  -6.403  -7.110  1.00  0.81           H  
ATOM   2628  N   TYR A 161       1.441  -7.593  -4.622  1.00  0.99           N  
ATOM   2629  CA  TYR A 161       1.816  -7.923  -3.260  1.00  0.99           C  
ATOM   2630  C   TYR A 161       0.605  -8.173  -2.348  1.00  0.99           C  
ATOM   2631  O   TYR A 161       0.763  -8.342  -1.141  1.00  0.99           O  
ATOM   2632  CB  TYR A 161       2.628  -6.764  -2.722  1.00  0.99           C  
ATOM   2633  CG  TYR A 161       3.911  -6.539  -3.441  1.00  0.99           C  
ATOM   2634  CD1 TYR A 161       3.981  -5.578  -4.426  1.00  0.99           C  
ATOM   2635  CD2 TYR A 161       5.018  -7.274  -3.109  1.00  0.99           C  
ATOM   2636  CE1 TYR A 161       5.167  -5.368  -5.090  1.00  0.99           C  
ATOM   2637  CE2 TYR A 161       6.199  -7.066  -3.758  1.00  0.99           C  
ATOM   2638  CZ  TYR A 161       6.283  -6.119  -4.749  1.00  0.99           C  
ATOM   2639  OH  TYR A 161       7.468  -5.921  -5.407  1.00  0.99           O  
ATOM   2640  H   TYR A 161       0.962  -6.702  -4.764  1.00  0.99           H  
ATOM   2641  HA  TYR A 161       2.423  -8.829  -3.269  1.00  0.99           H  
ATOM   2642 1HB  TYR A 161       2.031  -5.870  -2.838  1.00  0.99           H  
ATOM   2643 2HB  TYR A 161       2.829  -6.904  -1.669  1.00  0.99           H  
ATOM   2644  HD1 TYR A 161       3.094  -4.993  -4.680  1.00  0.99           H  
ATOM   2645  HD2 TYR A 161       4.953  -8.023  -2.331  1.00  0.99           H  
ATOM   2646  HE1 TYR A 161       5.228  -4.614  -5.876  1.00  0.99           H  
ATOM   2647  HE2 TYR A 161       7.063  -7.654  -3.489  1.00  0.99           H  
ATOM   2648  HH  TYR A 161       7.363  -5.207  -6.039  1.00  0.99           H  
ATOM   2649  N   GLU A 162      -0.607  -8.184  -2.914  1.00  1.25           N  
ATOM   2650  CA  GLU A 162      -1.821  -8.319  -2.100  1.00  1.25           C  
ATOM   2651  C   GLU A 162      -2.036  -9.720  -1.528  1.00  1.25           C  
ATOM   2652  O   GLU A 162      -2.474  -9.872  -0.389  1.00  1.25           O  
ATOM   2653  CB  GLU A 162      -3.052  -7.920  -2.924  1.00  1.25           C  
ATOM   2654  CG  GLU A 162      -4.402  -7.947  -2.170  1.00  1.25           C  
ATOM   2655  CD  GLU A 162      -4.527  -6.925  -1.045  1.00  1.25           C  
ATOM   2656  OE1 GLU A 162      -3.777  -5.979  -1.026  1.00  1.25           O  
ATOM   2657  OE2 GLU A 162      -5.389  -7.098  -0.213  1.00  1.25           O  
ATOM   2658  H   GLU A 162      -0.709  -8.082  -3.923  1.00  1.25           H  
ATOM   2659  HA  GLU A 162      -1.736  -7.628  -1.263  1.00  1.25           H  
ATOM   2660 1HB  GLU A 162      -2.908  -6.912  -3.313  1.00  1.25           H  
ATOM   2661 2HB  GLU A 162      -3.140  -8.583  -3.785  1.00  1.25           H  
ATOM   2662 1HG  GLU A 162      -5.199  -7.769  -2.890  1.00  1.25           H  
ATOM   2663 2HG  GLU A 162      -4.543  -8.945  -1.758  1.00  1.25           H  
ATOM   2664  N   GLY A 163      -1.742 -10.751  -2.317  1.00  1.61           N  
ATOM   2665  CA  GLY A 163      -1.997 -12.126  -1.892  1.00  1.61           C  
ATOM   2666  C   GLY A 163      -0.874 -12.766  -1.070  1.00  1.61           C  
ATOM   2667  O   GLY A 163      -1.013 -13.916  -0.652  1.00  1.61           O  
ATOM   2668  H   GLY A 163      -1.365 -10.572  -3.236  1.00  1.61           H  
ATOM   2669 1HA  GLY A 163      -2.918 -12.146  -1.310  1.00  1.61           H  
ATOM   2670 2HA  GLY A 163      -2.182 -12.736  -2.775  1.00  1.61           H  
ATOM   2671  N   LEU A 164       0.219 -12.033  -0.856  1.00  2.05           N  
ATOM   2672  CA  LEU A 164       1.391 -12.522  -0.123  1.00  2.05           C  
ATOM   2673  C   LEU A 164       2.509 -11.496  -0.140  1.00  2.05           C  
ATOM   2674  O   LEU A 164       2.823 -10.906   0.893  1.00  2.05           O  
ATOM   2675  OXT LEU A 164       3.313 -11.569  -1.067  1.00  2.05           O  
ATOM   2676  CB  LEU A 164       1.948 -13.830  -0.725  1.00  2.05           C  
ATOM   2677  CG  LEU A 164       3.200 -14.393  -0.037  1.00  2.05           C  
ATOM   2678  CD1 LEU A 164       2.844 -14.809   1.385  1.00  2.05           C  
ATOM   2679  CD2 LEU A 164       3.723 -15.582  -0.833  1.00  2.05           C  
ATOM   2680  H   LEU A 164       0.231 -11.086  -1.214  1.00  2.05           H  
ATOM   2681  HA  LEU A 164       1.102 -12.700   0.912  1.00  2.05           H  
ATOM   2682 1HB  LEU A 164       1.210 -14.614  -0.670  1.00  2.05           H  
ATOM   2683 2HB  LEU A 164       2.190 -13.658  -1.771  1.00  2.05           H  
ATOM   2684  HG  LEU A 164       3.971 -13.623   0.015  1.00  2.05           H  
ATOM   2685 1HD1 LEU A 164       3.729 -15.204   1.882  1.00  2.05           H  
ATOM   2686 2HD1 LEU A 164       2.475 -13.943   1.935  1.00  2.05           H  
ATOM   2687 3HD1 LEU A 164       2.070 -15.576   1.354  1.00  2.05           H  
ATOM   2688 1HD2 LEU A 164       4.612 -15.984  -0.347  1.00  2.05           H  
ATOM   2689 2HD2 LEU A 164       2.955 -16.354  -0.881  1.00  2.05           H  
ATOM   2690 3HD2 LEU A 164       3.978 -15.266  -1.837  1.00  2.05           H  
TER    2691
ENDMDL

REMARK ID 639896 MODEL 4 6u0b-PN-2
PFRMAT TS
TARGET 6u0b-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.703   0.414  -0.082  1.00  1.06           N  
ATOM      2  CA  MET A   1       0.721   0.671   0.099  1.00  1.06           C  
ATOM      3  C   MET A   1       1.010   2.130   0.375  1.00  1.06           C  
ATOM      4  O   MET A   1       0.589   3.017  -0.367  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.514   0.221  -1.123  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.028   0.462  -1.029  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.934  -0.131  -2.452  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.692  -1.866  -2.152  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.862   0.015  -0.995  1.00  1.06           H  
ATOM     10 2H   MET A   1      -1.027  -0.226   0.629  1.00  1.06           H  
ATOM     11 3H   MET A   1      -1.205   1.286  -0.002  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.065   0.105   0.964  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.351  -0.838  -1.295  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.162   0.741  -1.979  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.220   1.533  -0.921  1.00  1.06           H  
ATOM     16 2HG  MET A   1       3.413  -0.032  -0.165  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.162  -2.459  -2.916  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.119  -2.118  -1.197  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.626  -2.083  -2.144  1.00  1.06           H  
ATOM     20  N   ASP A   2       1.690   2.369   1.481  1.00  0.98           N  
ATOM     21  CA  ASP A   2       2.134   3.700   1.866  1.00  0.98           C  
ATOM     22  C   ASP A   2       3.604   3.928   1.516  1.00  0.98           C  
ATOM     23  O   ASP A   2       4.266   3.018   1.003  1.00  0.98           O  
ATOM     24  CB  ASP A   2       1.852   3.904   3.358  1.00  0.98           C  
ATOM     25  CG  ASP A   2       2.557   2.898   4.300  1.00  0.98           C  
ATOM     26  OD1 ASP A   2       3.468   2.203   3.880  1.00  0.98           O  
ATOM     27  OD2 ASP A   2       2.164   2.832   5.439  1.00  0.98           O  
ATOM     28  H   ASP A   2       1.959   1.592   2.067  1.00  0.98           H  
ATOM     29  HA  ASP A   2       1.546   4.434   1.311  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       2.146   4.909   3.649  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       0.776   3.830   3.528  1.00  0.98           H  
ATOM     32  N   ILE A   3       4.133   5.105   1.881  1.00  0.91           N  
ATOM     33  CA  ILE A   3       5.524   5.453   1.598  1.00  0.91           C  
ATOM     34  C   ILE A   3       6.483   4.500   2.279  1.00  0.91           C  
ATOM     35  O   ILE A   3       7.500   4.104   1.714  1.00  0.91           O  
ATOM     36  CB  ILE A   3       5.874   6.867   2.077  1.00  0.91           C  
ATOM     37  CG1 ILE A   3       5.155   7.887   1.275  1.00  0.91           C  
ATOM     38  CG2 ILE A   3       7.381   7.089   2.007  1.00  0.91           C  
ATOM     39  CD1 ILE A   3       5.233   9.251   1.877  1.00  0.91           C  
ATOM     40  H   ILE A   3       3.538   5.795   2.316  1.00  0.91           H  
ATOM     41  HA  ILE A   3       5.658   5.399   0.525  1.00  0.91           H  
ATOM     42  HB  ILE A   3       5.551   6.984   3.110  1.00  0.91           H  
ATOM     43 1HG1 ILE A   3       5.579   7.922   0.271  1.00  0.91           H  
ATOM     44 2HG1 ILE A   3       4.113   7.600   1.204  1.00  0.91           H  
ATOM     45 1HG2 ILE A   3       7.619   8.083   2.365  1.00  0.91           H  
ATOM     46 2HG2 ILE A   3       7.879   6.353   2.630  1.00  0.91           H  
ATOM     47 3HG2 ILE A   3       7.724   6.989   0.983  1.00  0.91           H  
ATOM     48 1HD1 ILE A   3       4.684   9.946   1.260  1.00  0.91           H  
ATOM     49 2HD1 ILE A   3       4.796   9.233   2.874  1.00  0.91           H  
ATOM     50 3HD1 ILE A   3       6.270   9.558   1.944  1.00  0.91           H  
ATOM     51  N   ARG A   4       6.177   4.186   3.526  1.00  0.84           N  
ATOM     52  CA  ARG A   4       6.993   3.293   4.312  1.00  0.84           C  
ATOM     53  C   ARG A   4       7.167   1.936   3.666  1.00  0.84           C  
ATOM     54  O   ARG A   4       8.300   1.494   3.463  1.00  0.84           O  
ATOM     55  CB  ARG A   4       6.397   3.158   5.689  1.00  0.84           C  
ATOM     56  CG  ARG A   4       7.097   2.218   6.602  1.00  0.84           C  
ATOM     57  CD  ARG A   4       6.427   2.200   7.899  1.00  0.84           C  
ATOM     58  NE  ARG A   4       5.057   1.725   7.840  1.00  0.84           N  
ATOM     59  CZ  ARG A   4       4.181   1.868   8.854  1.00  0.84           C  
ATOM     60  NH1 ARG A   4       4.574   2.454   9.971  1.00  0.84           N  
ATOM     61  NH2 ARG A   4       2.937   1.427   8.732  1.00  0.84           N  
ATOM     62  H   ARG A   4       5.321   4.544   3.923  1.00  0.84           H  
ATOM     63  HA  ARG A   4       7.972   3.729   4.404  1.00  0.84           H  
ATOM     64 1HB  ARG A   4       6.362   4.129   6.172  1.00  0.84           H  
ATOM     65 2HB  ARG A   4       5.366   2.809   5.598  1.00  0.84           H  
ATOM     66 1HG  ARG A   4       7.073   1.212   6.185  1.00  0.84           H  
ATOM     67 2HG  ARG A   4       8.132   2.530   6.752  1.00  0.84           H  
ATOM     68 1HD  ARG A   4       6.975   1.570   8.587  1.00  0.84           H  
ATOM     69 2HD  ARG A   4       6.404   3.215   8.271  1.00  0.84           H  
ATOM     70  HE  ARG A   4       4.732   1.289   6.983  1.00  0.84           H  
ATOM     71 1HH1 ARG A   4       5.545   2.805  10.059  1.00  0.84           H  
ATOM     72 2HH1 ARG A   4       3.933   2.570  10.736  1.00  0.84           H  
ATOM     73 1HH2 ARG A   4       2.640   0.983   7.867  1.00  0.84           H  
ATOM     74 2HH2 ARG A   4       2.284   1.540   9.490  1.00  0.84           H  
ATOM     75  N   LYS A   5       6.070   1.267   3.321  1.00  0.79           N  
ATOM     76  CA  LYS A   5       6.196  -0.040   2.696  1.00  0.79           C  
ATOM     77  C   LYS A   5       6.991   0.067   1.400  1.00  0.79           C  
ATOM     78  O   LYS A   5       7.871  -0.755   1.140  1.00  0.79           O  
ATOM     79  CB  LYS A   5       4.835  -0.679   2.476  1.00  0.79           C  
ATOM     80  CG  LYS A   5       4.915  -2.087   1.864  1.00  0.79           C  
ATOM     81  CD  LYS A   5       3.545  -2.757   1.757  1.00  0.79           C  
ATOM     82  CE  LYS A   5       3.667  -4.165   1.165  1.00  0.79           C  
ATOM     83  NZ  LYS A   5       2.349  -4.859   1.087  1.00  0.79           N  
ATOM     84  H   LYS A   5       5.140   1.663   3.495  1.00  0.79           H  
ATOM     85  HA  LYS A   5       6.754  -0.687   3.370  1.00  0.79           H  
ATOM     86 1HB  LYS A   5       4.320  -0.755   3.435  1.00  0.79           H  
ATOM     87 2HB  LYS A   5       4.239  -0.031   1.854  1.00  0.79           H  
ATOM     88 1HG  LYS A   5       5.356  -2.013   0.871  1.00  0.79           H  
ATOM     89 2HG  LYS A   5       5.563  -2.710   2.478  1.00  0.79           H  
ATOM     90 1HD  LYS A   5       3.095  -2.824   2.748  1.00  0.79           H  
ATOM     91 2HD  LYS A   5       2.896  -2.159   1.122  1.00  0.79           H  
ATOM     92 1HE  LYS A   5       4.086  -4.097   0.165  1.00  0.79           H  
ATOM     93 2HE  LYS A   5       4.339  -4.754   1.788  1.00  0.79           H  
ATOM     94 1HZ  LYS A   5       2.477  -5.782   0.695  1.00  0.79           H  
ATOM     95 2HZ  LYS A   5       1.956  -4.941   2.016  1.00  0.79           H  
ATOM     96 3HZ  LYS A   5       1.720  -4.332   0.503  1.00  0.79           H  
ATOM     97  N   MET A   6       6.718   1.103   0.602  1.00  0.76           N  
ATOM     98  CA  MET A   6       7.442   1.316  -0.644  1.00  0.76           C  
ATOM     99  C   MET A   6       8.946   1.391  -0.396  1.00  0.76           C  
ATOM    100  O   MET A   6       9.740   0.743  -1.086  1.00  0.76           O  
ATOM    101  CB  MET A   6       6.964   2.612  -1.266  1.00  0.76           C  
ATOM    102  CG  MET A   6       7.666   3.044  -2.503  1.00  0.76           C  
ATOM    103  SD  MET A   6       7.167   4.693  -2.956  1.00  0.76           S  
ATOM    104  CE  MET A   6       7.832   5.560  -1.559  1.00  0.76           C  
ATOM    105  H   MET A   6       5.980   1.763   0.858  1.00  0.76           H  
ATOM    106  HA  MET A   6       7.242   0.482  -1.315  1.00  0.76           H  
ATOM    107 1HB  MET A   6       5.901   2.523  -1.501  1.00  0.76           H  
ATOM    108 2HB  MET A   6       7.058   3.408  -0.554  1.00  0.76           H  
ATOM    109 1HG  MET A   6       8.748   3.018  -2.367  1.00  0.76           H  
ATOM    110 2HG  MET A   6       7.392   2.378  -3.295  1.00  0.76           H  
ATOM    111 1HE  MET A   6       7.601   6.626  -1.632  1.00  0.76           H  
ATOM    112 2HE  MET A   6       7.421   5.158  -0.667  1.00  0.76           H  
ATOM    113 3HE  MET A   6       8.900   5.416  -1.533  1.00  0.76           H  
ATOM    114  N   LEU A   7       9.351   2.189   0.590  1.00  0.75           N  
ATOM    115  CA  LEU A   7      10.766   2.310   0.884  1.00  0.75           C  
ATOM    116  C   LEU A   7      11.342   1.058   1.509  1.00  0.75           C  
ATOM    117  O   LEU A   7      12.490   0.729   1.233  1.00  0.75           O  
ATOM    118  CB  LEU A   7      11.028   3.576   1.678  1.00  0.75           C  
ATOM    119  CG  LEU A   7      10.789   4.797   0.766  1.00  0.75           C  
ATOM    120  CD1 LEU A   7      10.876   6.044   1.470  1.00  0.75           C  
ATOM    121  CD2 LEU A   7      11.806   4.768  -0.325  1.00  0.75           C  
ATOM    122  H   LEU A   7       8.670   2.723   1.132  1.00  0.75           H  
ATOM    123  HA  LEU A   7      11.276   2.451  -0.062  1.00  0.75           H  
ATOM    124 1HB  LEU A   7      10.332   3.609   2.512  1.00  0.75           H  
ATOM    125 2HB  LEU A   7      12.055   3.584   2.045  1.00  0.75           H  
ATOM    126  HG  LEU A   7       9.799   4.718   0.356  1.00  0.75           H  
ATOM    127 1HD1 LEU A   7      10.696   6.870   0.781  1.00  0.75           H  
ATOM    128 2HD1 LEU A   7      10.139   6.055   2.232  1.00  0.75           H  
ATOM    129 3HD1 LEU A   7      11.863   6.141   1.900  1.00  0.75           H  
ATOM    130 1HD2 LEU A   7      11.643   5.599  -1.010  1.00  0.75           H  
ATOM    131 2HD2 LEU A   7      12.799   4.839   0.101  1.00  0.75           H  
ATOM    132 3HD2 LEU A   7      11.718   3.842  -0.844  1.00  0.75           H  
ATOM    133  N   ARG A   8      10.564   0.310   2.292  1.00  0.74           N  
ATOM    134  CA  ARG A   8      11.114  -0.934   2.815  1.00  0.74           C  
ATOM    135  C   ARG A   8      11.406  -1.866   1.638  1.00  0.74           C  
ATOM    136  O   ARG A   8      12.417  -2.562   1.621  1.00  0.74           O  
ATOM    137  CB  ARG A   8      10.182  -1.625   3.805  1.00  0.74           C  
ATOM    138  CG  ARG A   8      10.045  -0.947   5.146  1.00  0.74           C  
ATOM    139  CD  ARG A   8       9.134  -1.682   6.063  1.00  0.74           C  
ATOM    140  NE  ARG A   8       8.993  -1.003   7.350  1.00  0.74           N  
ATOM    141  CZ  ARG A   8       8.390  -1.521   8.437  1.00  0.74           C  
ATOM    142  NH1 ARG A   8       7.889  -2.737   8.394  1.00  0.74           N  
ATOM    143  NH2 ARG A   8       8.303  -0.810   9.553  1.00  0.74           N  
ATOM    144  H   ARG A   8       9.619   0.608   2.533  1.00  0.74           H  
ATOM    145  HA  ARG A   8      12.050  -0.721   3.329  1.00  0.74           H  
ATOM    146 1HB  ARG A   8       9.186  -1.691   3.366  1.00  0.74           H  
ATOM    147 2HB  ARG A   8      10.532  -2.640   3.981  1.00  0.74           H  
ATOM    148 1HG  ARG A   8      11.021  -0.918   5.605  1.00  0.74           H  
ATOM    149 2HG  ARG A   8       9.669   0.063   5.010  1.00  0.74           H  
ATOM    150 1HD  ARG A   8       8.146  -1.756   5.607  1.00  0.74           H  
ATOM    151 2HD  ARG A   8       9.530  -2.679   6.245  1.00  0.74           H  
ATOM    152  HE  ARG A   8       9.362  -0.066   7.428  1.00  0.74           H  
ATOM    153 1HH1 ARG A   8       7.956  -3.282   7.546  1.00  0.74           H  
ATOM    154 2HH1 ARG A   8       7.439  -3.127   9.209  1.00  0.74           H  
ATOM    155 1HH2 ARG A   8       8.679   0.150   9.601  1.00  0.74           H  
ATOM    156 2HH2 ARG A   8       7.854  -1.198  10.366  1.00  0.74           H  
ATOM    157  N   ILE A   9      10.565  -1.840   0.610  1.00  0.75           N  
ATOM    158  CA  ILE A   9      10.816  -2.657  -0.568  1.00  0.75           C  
ATOM    159  C   ILE A   9      12.084  -2.194  -1.310  1.00  0.75           C  
ATOM    160  O   ILE A   9      12.922  -3.010  -1.700  1.00  0.75           O  
ATOM    161  CB  ILE A   9       9.606  -2.635  -1.517  1.00  0.75           C  
ATOM    162  CG1 ILE A   9       8.408  -3.345  -0.863  1.00  0.75           C  
ATOM    163  CG2 ILE A   9       9.975  -3.283  -2.843  1.00  0.75           C  
ATOM    164  CD1 ILE A   9       7.100  -3.109  -1.589  1.00  0.75           C  
ATOM    165  H   ILE A   9       9.720  -1.267   0.661  1.00  0.75           H  
ATOM    166  HA  ILE A   9      10.971  -3.685  -0.243  1.00  0.75           H  
ATOM    167  HB  ILE A   9       9.307  -1.608  -1.697  1.00  0.75           H  
ATOM    168 1HG1 ILE A   9       8.603  -4.416  -0.843  1.00  0.75           H  
ATOM    169 2HG1 ILE A   9       8.304  -2.993   0.161  1.00  0.75           H  
ATOM    170 1HG2 ILE A   9       9.124  -3.264  -3.517  1.00  0.75           H  
ATOM    171 2HG2 ILE A   9      10.800  -2.738  -3.284  1.00  0.75           H  
ATOM    172 3HG2 ILE A   9      10.269  -4.322  -2.678  1.00  0.75           H  
ATOM    173 1HD1 ILE A   9       6.300  -3.636  -1.079  1.00  0.75           H  
ATOM    174 2HD1 ILE A   9       6.881  -2.039  -1.603  1.00  0.75           H  
ATOM    175 3HD1 ILE A   9       7.184  -3.480  -2.610  1.00  0.75           H  
ATOM    176  N   LEU A  10      12.225  -0.877  -1.508  1.00  0.75           N  
ATOM    177  CA  LEU A  10      13.383  -0.317  -2.214  1.00  0.75           C  
ATOM    178  C   LEU A  10      14.721  -0.411  -1.442  1.00  0.75           C  
ATOM    179  O   LEU A  10      15.783  -0.550  -2.063  1.00  0.75           O  
ATOM    180  CB  LEU A  10      13.109   1.156  -2.562  1.00  0.75           C  
ATOM    181  CG  LEU A  10      11.971   1.398  -3.626  1.00  0.75           C  
ATOM    182  CD1 LEU A  10      11.661   2.898  -3.788  1.00  0.75           C  
ATOM    183  CD2 LEU A  10      12.396   0.838  -4.956  1.00  0.75           C  
ATOM    184  H   LEU A  10      11.488  -0.253  -1.177  1.00  0.75           H  
ATOM    185  HA  LEU A  10      13.497  -0.869  -3.144  1.00  0.75           H  
ATOM    186 1HB  LEU A  10      12.831   1.672  -1.649  1.00  0.75           H  
ATOM    187 2HB  LEU A  10      14.026   1.604  -2.938  1.00  0.75           H  
ATOM    188  HG  LEU A  10      11.071   0.900  -3.284  1.00  0.75           H  
ATOM    189 1HD1 LEU A  10      10.869   3.026  -4.523  1.00  0.75           H  
ATOM    190 2HD1 LEU A  10      11.335   3.302  -2.862  1.00  0.75           H  
ATOM    191 3HD1 LEU A  10      12.547   3.421  -4.122  1.00  0.75           H  
ATOM    192 1HD2 LEU A  10      11.609   0.991  -5.696  1.00  0.75           H  
ATOM    193 2HD2 LEU A  10      13.275   1.361  -5.265  1.00  0.75           H  
ATOM    194 3HD2 LEU A  10      12.604  -0.225  -4.859  1.00  0.75           H  
ATOM    195  N   GLU A  11      14.675  -0.306  -0.108  1.00  0.74           N  
ATOM    196  CA  GLU A  11      15.881  -0.288   0.729  1.00  0.74           C  
ATOM    197  C   GLU A  11      16.128  -1.548   1.568  1.00  0.74           C  
ATOM    198  O   GLU A  11      17.277  -1.857   1.893  1.00  0.74           O  
ATOM    199  CB  GLU A  11      15.813   0.877   1.726  1.00  0.74           C  
ATOM    200  CG  GLU A  11      15.714   2.272   1.148  1.00  0.74           C  
ATOM    201  CD  GLU A  11      16.979   2.755   0.510  1.00  0.74           C  
ATOM    202  OE1 GLU A  11      18.012   2.181   0.759  1.00  0.74           O  
ATOM    203  OE2 GLU A  11      16.919   3.728  -0.196  1.00  0.74           O  
ATOM    204  H   GLU A  11      13.776  -0.181   0.345  1.00  0.74           H  
ATOM    205  HA  GLU A  11      16.740  -0.148   0.076  1.00  0.74           H  
ATOM    206 1HB  GLU A  11      14.950   0.731   2.368  1.00  0.74           H  
ATOM    207 2HB  GLU A  11      16.690   0.847   2.369  1.00  0.74           H  
ATOM    208 1HG  GLU A  11      14.906   2.297   0.414  1.00  0.74           H  
ATOM    209 2HG  GLU A  11      15.443   2.936   1.964  1.00  0.74           H  
ATOM    210  N   GLY A  12      15.069  -2.244   1.967  1.00  0.72           N  
ATOM    211  CA  GLY A  12      15.174  -3.335   2.921  1.00  0.72           C  
ATOM    212  C   GLY A  12      15.178  -2.701   4.303  1.00  0.72           C  
ATOM    213  O   GLY A  12      14.927  -1.505   4.420  1.00  0.72           O  
ATOM    214  H   GLY A  12      14.141  -2.011   1.643  1.00  0.72           H  
ATOM    215 1HA  GLY A  12      14.323  -4.008   2.811  1.00  0.72           H  
ATOM    216 2HA  GLY A  12      16.088  -3.903   2.754  1.00  0.72           H  
ATOM    217  N   LEU A  13      15.427  -3.480   5.345  1.00  0.70           N  
ATOM    218  CA  LEU A  13      15.453  -2.914   6.688  1.00  0.70           C  
ATOM    219  C   LEU A  13      16.427  -3.712   7.531  1.00  0.70           C  
ATOM    220  O   LEU A  13      16.208  -4.901   7.772  1.00  0.70           O  
ATOM    221  CB  LEU A  13      14.054  -2.966   7.334  1.00  0.70           C  
ATOM    222  CG  LEU A  13      13.860  -2.159   8.668  1.00  0.70           C  
ATOM    223  CD1 LEU A  13      12.370  -1.919   8.882  1.00  0.70           C  
ATOM    224  CD2 LEU A  13      14.443  -2.897   9.861  1.00  0.70           C  
ATOM    225  H   LEU A  13      15.616  -4.460   5.207  1.00  0.70           H  
ATOM    226  HA  LEU A  13      15.792  -1.884   6.634  1.00  0.70           H  
ATOM    227 1HB  LEU A  13      13.332  -2.579   6.615  1.00  0.70           H  
ATOM    228 2HB  LEU A  13      13.808  -4.006   7.541  1.00  0.70           H  
ATOM    229  HG  LEU A  13      14.353  -1.201   8.571  1.00  0.70           H  
ATOM    230 1HD1 LEU A  13      12.218  -1.332   9.791  1.00  0.70           H  
ATOM    231 2HD1 LEU A  13      11.961  -1.389   8.040  1.00  0.70           H  
ATOM    232 3HD1 LEU A  13      11.860  -2.876   8.980  1.00  0.70           H  
ATOM    233 1HD2 LEU A  13      14.283  -2.295  10.751  1.00  0.70           H  
ATOM    234 2HD2 LEU A  13      13.949  -3.861   9.980  1.00  0.70           H  
ATOM    235 3HD2 LEU A  13      15.501  -3.054   9.725  1.00  0.70           H  
ATOM    236  N   ARG A  14      17.506  -3.077   7.972  1.00  0.67           N  
ATOM    237  CA  ARG A  14      18.478  -3.813   8.778  1.00  0.67           C  
ATOM    238  C   ARG A  14      18.460  -3.332  10.223  1.00  0.67           C  
ATOM    239  O   ARG A  14      18.355  -2.144  10.494  1.00  0.67           O  
ATOM    240  CB  ARG A  14      19.858  -3.674   8.162  1.00  0.67           C  
ATOM    241  CG  ARG A  14      19.962  -4.245   6.718  1.00  0.67           C  
ATOM    242  CD  ARG A  14      19.894  -5.708   6.674  1.00  0.67           C  
ATOM    243  NE  ARG A  14      21.027  -6.303   7.369  1.00  0.67           N  
ATOM    244  CZ  ARG A  14      22.249  -6.482   6.820  1.00  0.67           C  
ATOM    245  NH1 ARG A  14      22.477  -6.101   5.581  1.00  0.67           N  
ATOM    246  NH2 ARG A  14      23.219  -7.039   7.526  1.00  0.67           N  
ATOM    247  H   ARG A  14      17.639  -2.094   7.720  1.00  0.67           H  
ATOM    248  HA  ARG A  14      18.215  -4.869   8.770  1.00  0.67           H  
ATOM    249 1HB  ARG A  14      20.122  -2.623   8.137  1.00  0.67           H  
ATOM    250 2HB  ARG A  14      20.599  -4.181   8.784  1.00  0.67           H  
ATOM    251 1HG  ARG A  14      19.167  -3.833   6.094  1.00  0.67           H  
ATOM    252 2HG  ARG A  14      20.911  -4.006   6.288  1.00  0.67           H  
ATOM    253 1HD  ARG A  14      18.975  -6.049   7.156  1.00  0.67           H  
ATOM    254 2HD  ARG A  14      19.911  -6.044   5.639  1.00  0.67           H  
ATOM    255  HE  ARG A  14      20.890  -6.603   8.326  1.00  0.67           H  
ATOM    256 1HH1 ARG A  14      21.739  -5.673   5.040  1.00  0.67           H  
ATOM    257 2HH1 ARG A  14      23.390  -6.233   5.172  1.00  0.67           H  
ATOM    258 1HH2 ARG A  14      23.044  -7.338   8.476  1.00  0.67           H  
ATOM    259 2HH2 ARG A  14      24.129  -7.172   7.115  1.00  0.67           H  
ATOM    260  N   LEU A  15      18.621  -4.232  11.174  1.00  0.64           N  
ATOM    261  CA  LEU A  15      18.622  -3.781  12.561  1.00  0.64           C  
ATOM    262  C   LEU A  15      20.020  -3.607  13.128  1.00  0.64           C  
ATOM    263  O   LEU A  15      20.202  -3.361  14.323  1.00  0.64           O  
ATOM    264  CB  LEU A  15      17.784  -4.713  13.404  1.00  0.64           C  
ATOM    265  CG  LEU A  15      16.325  -4.762  12.984  1.00  0.64           C  
ATOM    266  CD1 LEU A  15      15.597  -5.751  13.843  1.00  0.64           C  
ATOM    267  CD2 LEU A  15      15.720  -3.363  13.106  1.00  0.64           C  
ATOM    268  H   LEU A  15      18.712  -5.214  10.952  1.00  0.64           H  
ATOM    269  HA  LEU A  15      18.131  -2.813  12.597  1.00  0.64           H  
ATOM    270 1HB  LEU A  15      18.196  -5.717  13.339  1.00  0.64           H  
ATOM    271 2HB  LEU A  15      17.828  -4.385  14.440  1.00  0.64           H  
ATOM    272  HG  LEU A  15      16.253  -5.098  11.950  1.00  0.64           H  
ATOM    273 1HD1 LEU A  15      14.560  -5.805  13.533  1.00  0.64           H  
ATOM    274 2HD1 LEU A  15      16.053  -6.733  13.733  1.00  0.64           H  
ATOM    275 3HD1 LEU A  15      15.653  -5.436  14.886  1.00  0.64           H  
ATOM    276 1HD2 LEU A  15      14.684  -3.396  12.806  1.00  0.64           H  
ATOM    277 2HD2 LEU A  15      15.787  -3.027  14.137  1.00  0.64           H  
ATOM    278 3HD2 LEU A  15      16.262  -2.666  12.466  1.00  0.64           H  
ATOM    279  N   THR A  16      21.017  -3.760  12.275  1.00  0.63           N  
ATOM    280  CA  THR A  16      22.382  -3.585  12.719  1.00  0.63           C  
ATOM    281  C   THR A  16      23.094  -2.672  11.738  1.00  0.63           C  
ATOM    282  O   THR A  16      22.672  -2.555  10.587  1.00  0.63           O  
ATOM    283  CB  THR A  16      23.113  -4.934  12.825  1.00  0.63           C  
ATOM    284  OG1 THR A  16      23.277  -5.507  11.521  1.00  0.63           O  
ATOM    285  CG2 THR A  16      22.303  -5.913  13.685  1.00  0.63           C  
ATOM    286  H   THR A  16      20.817  -3.969  11.311  1.00  0.63           H  
ATOM    287  HA  THR A  16      22.384  -3.105  13.690  1.00  0.63           H  
ATOM    288  HB  THR A  16      24.091  -4.775  13.280  1.00  0.63           H  
ATOM    289  HG1 THR A  16      23.980  -5.027  11.061  1.00  0.63           H  
ATOM    290 1HG2 THR A  16      22.838  -6.857  13.759  1.00  0.63           H  
ATOM    291 2HG2 THR A  16      22.163  -5.497  14.669  1.00  0.63           H  
ATOM    292 3HG2 THR A  16      21.333  -6.090  13.233  1.00  0.63           H  
ATOM    293  N   ILE A  17      24.195  -2.072  12.163  1.00  0.65           N  
ATOM    294  CA  ILE A  17      24.948  -1.218  11.256  1.00  0.65           C  
ATOM    295  C   ILE A  17      25.638  -2.043  10.179  1.00  0.65           C  
ATOM    296  O   ILE A  17      26.304  -3.036  10.488  1.00  0.65           O  
ATOM    297  CB  ILE A  17      26.003  -0.381  11.995  1.00  0.65           C  
ATOM    298  CG1 ILE A  17      25.351   0.567  12.968  1.00  0.65           C  
ATOM    299  CG2 ILE A  17      26.798   0.406  11.013  1.00  0.65           C  
ATOM    300  CD1 ILE A  17      26.342   1.328  13.841  1.00  0.65           C  
ATOM    301  H   ILE A  17      24.467  -2.176  13.141  1.00  0.65           H  
ATOM    302  HA  ILE A  17      24.252  -0.536  10.768  1.00  0.65           H  
ATOM    303  HB  ILE A  17      26.662  -1.036  12.560  1.00  0.65           H  
ATOM    304 1HG1 ILE A  17      24.745   1.255  12.419  1.00  0.65           H  
ATOM    305 2HG1 ILE A  17      24.708  -0.006  13.620  1.00  0.65           H  
ATOM    306 1HG2 ILE A  17      27.545   0.999  11.531  1.00  0.65           H  
ATOM    307 2HG2 ILE A  17      27.284  -0.279  10.345  1.00  0.65           H  
ATOM    308 3HG2 ILE A  17      26.127   1.061  10.456  1.00  0.65           H  
ATOM    309 1HD1 ILE A  17      25.803   1.980  14.520  1.00  0.65           H  
ATOM    310 2HD1 ILE A  17      26.948   0.628  14.412  1.00  0.65           H  
ATOM    311 3HD1 ILE A  17      26.990   1.926  13.212  1.00  0.65           H  
ATOM    312  N   TYR A  18      25.486  -1.642   8.916  1.00  0.70           N  
ATOM    313  CA  TYR A  18      26.110  -2.400   7.838  1.00  0.70           C  
ATOM    314  C   TYR A  18      26.554  -1.462   6.721  1.00  0.70           C  
ATOM    315  O   TYR A  18      26.094  -0.320   6.637  1.00  0.70           O  
ATOM    316  CB  TYR A  18      25.097  -3.416   7.297  1.00  0.70           C  
ATOM    317  CG  TYR A  18      24.004  -2.800   6.471  1.00  0.70           C  
ATOM    318  CD1 TYR A  18      24.122  -2.855   5.101  1.00  0.70           C  
ATOM    319  CD2 TYR A  18      22.938  -2.139   7.046  1.00  0.70           C  
ATOM    320  CE1 TYR A  18      23.181  -2.295   4.289  1.00  0.70           C  
ATOM    321  CE2 TYR A  18      21.980  -1.556   6.223  1.00  0.70           C  
ATOM    322  CZ  TYR A  18      22.104  -1.649   4.843  1.00  0.70           C  
ATOM    323  OH  TYR A  18      21.161  -1.092   4.014  1.00  0.70           O  
ATOM    324  H   TYR A  18      24.900  -0.828   8.721  1.00  0.70           H  
ATOM    325  HA  TYR A  18      26.991  -2.914   8.223  1.00  0.70           H  
ATOM    326 1HB  TYR A  18      25.611  -4.156   6.684  1.00  0.70           H  
ATOM    327 2HB  TYR A  18      24.632  -3.946   8.131  1.00  0.70           H  
ATOM    328  HD1 TYR A  18      24.976  -3.365   4.661  1.00  0.70           H  
ATOM    329  HD2 TYR A  18      22.851  -2.070   8.131  1.00  0.70           H  
ATOM    330  HE1 TYR A  18      23.290  -2.361   3.208  1.00  0.70           H  
ATOM    331  HE2 TYR A  18      21.132  -1.028   6.661  1.00  0.70           H  
ATOM    332  HH  TYR A  18      20.465  -0.698   4.543  1.00  0.70           H  
ATOM    333  N   LYS A  19      27.446  -1.924   5.847  1.00  0.77           N  
ATOM    334  CA  LYS A  19      27.841  -1.057   4.740  1.00  0.77           C  
ATOM    335  C   LYS A  19      26.914  -1.177   3.537  1.00  0.77           C  
ATOM    336  O   LYS A  19      26.540  -2.283   3.141  1.00  0.77           O  
ATOM    337  CB  LYS A  19      29.270  -1.328   4.299  1.00  0.77           C  
ATOM    338  CG  LYS A  19      30.332  -0.960   5.311  1.00  0.77           C  
ATOM    339  CD  LYS A  19      31.721  -1.221   4.746  1.00  0.77           C  
ATOM    340  CE  LYS A  19      32.813  -0.884   5.746  1.00  0.77           C  
ATOM    341  NZ  LYS A  19      34.171  -1.201   5.210  1.00  0.77           N  
ATOM    342  H   LYS A  19      27.828  -2.854   5.935  1.00  0.77           H  
ATOM    343  HA  LYS A  19      27.803  -0.041   5.096  1.00  0.77           H  
ATOM    344 1HB  LYS A  19      29.382  -2.383   4.057  1.00  0.77           H  
ATOM    345 2HB  LYS A  19      29.465  -0.762   3.387  1.00  0.77           H  
ATOM    346 1HG  LYS A  19      30.240   0.104   5.556  1.00  0.77           H  
ATOM    347 2HG  LYS A  19      30.194  -1.541   6.217  1.00  0.77           H  
ATOM    348 1HD  LYS A  19      31.810  -2.268   4.460  1.00  0.77           H  
ATOM    349 2HD  LYS A  19      31.861  -0.602   3.858  1.00  0.77           H  
ATOM    350 1HE  LYS A  19      32.765   0.180   5.983  1.00  0.77           H  
ATOM    351 2HE  LYS A  19      32.650  -1.457   6.658  1.00  0.77           H  
ATOM    352 1HZ  LYS A  19      34.867  -0.965   5.904  1.00  0.77           H  
ATOM    353 2HZ  LYS A  19      34.230  -2.187   4.996  1.00  0.77           H  
ATOM    354 3HZ  LYS A  19      34.333  -0.662   4.372  1.00  0.77           H  
ATOM    355  N   ASP A  20      26.580  -0.039   2.932  1.00  0.84           N  
ATOM    356  CA  ASP A  20      25.757  -0.047   1.727  1.00  0.84           C  
ATOM    357  C   ASP A  20      26.653  -0.207   0.502  1.00  0.84           C  
ATOM    358  O   ASP A  20      27.865  -0.373   0.631  1.00  0.84           O  
ATOM    359  CB  ASP A  20      24.890   1.221   1.582  1.00  0.84           C  
ATOM    360  CG  ASP A  20      25.646   2.519   1.271  1.00  0.84           C  
ATOM    361  OD1 ASP A  20      26.828   2.445   0.975  1.00  0.84           O  
ATOM    362  OD2 ASP A  20      25.019   3.567   1.239  1.00  0.84           O  
ATOM    363  H   ASP A  20      26.905   0.838   3.340  1.00  0.84           H  
ATOM    364  HA  ASP A  20      25.085  -0.905   1.773  1.00  0.84           H  
ATOM    365 1HB  ASP A  20      24.135   1.062   0.815  1.00  0.84           H  
ATOM    366 2HB  ASP A  20      24.351   1.369   2.522  1.00  0.84           H  
ATOM    367  N   GLU A  21      26.074  -0.085  -0.689  1.00  0.89           N  
ATOM    368  CA  GLU A  21      26.808  -0.249  -1.947  1.00  0.89           C  
ATOM    369  C   GLU A  21      27.904   0.807  -2.175  1.00  0.89           C  
ATOM    370  O   GLU A  21      28.799   0.609  -2.998  1.00  0.89           O  
ATOM    371  CB  GLU A  21      25.828  -0.242  -3.120  1.00  0.89           C  
ATOM    372  CG  GLU A  21      24.919  -1.468  -3.167  1.00  0.89           C  
ATOM    373  CD  GLU A  21      23.950  -1.464  -4.326  1.00  0.89           C  
ATOM    374  OE1 GLU A  21      23.897  -0.491  -5.040  1.00  0.89           O  
ATOM    375  OE2 GLU A  21      23.263  -2.445  -4.496  1.00  0.89           O  
ATOM    376  H   GLU A  21      25.082   0.082  -0.734  1.00  0.89           H  
ATOM    377  HA  GLU A  21      27.293  -1.225  -1.920  1.00  0.89           H  
ATOM    378 1HB  GLU A  21      25.198   0.647  -3.061  1.00  0.89           H  
ATOM    379 2HB  GLU A  21      26.381  -0.193  -4.057  1.00  0.89           H  
ATOM    380 1HG  GLU A  21      25.541  -2.360  -3.234  1.00  0.89           H  
ATOM    381 2HG  GLU A  21      24.359  -1.522  -2.233  1.00  0.89           H  
ATOM    382  N   ARG A  22      27.790   1.957  -1.505  1.00  0.90           N  
ATOM    383  CA  ARG A  22      28.737   3.056  -1.612  1.00  0.90           C  
ATOM    384  C   ARG A  22      29.868   2.870  -0.599  1.00  0.90           C  
ATOM    385  O   ARG A  22      30.849   3.617  -0.605  1.00  0.90           O  
ATOM    386  CB  ARG A  22      28.041   4.384  -1.350  1.00  0.90           C  
ATOM    387  CG  ARG A  22      26.959   4.748  -2.355  1.00  0.90           C  
ATOM    388  CD  ARG A  22      26.197   5.980  -1.955  1.00  0.90           C  
ATOM    389  NE  ARG A  22      25.412   5.774  -0.728  1.00  0.90           N  
ATOM    390  CZ  ARG A  22      24.602   6.679  -0.153  1.00  0.90           C  
ATOM    391  NH1 ARG A  22      24.427   7.882  -0.675  1.00  0.90           N  
ATOM    392  NH2 ARG A  22      23.983   6.314   0.945  1.00  0.90           N  
ATOM    393  H   ARG A  22      27.061   2.062  -0.802  1.00  0.90           H  
ATOM    394  HA  ARG A  22      29.159   3.062  -2.616  1.00  0.90           H  
ATOM    395 1HB  ARG A  22      27.576   4.359  -0.366  1.00  0.90           H  
ATOM    396 2HB  ARG A  22      28.776   5.186  -1.339  1.00  0.90           H  
ATOM    397 1HG  ARG A  22      27.412   4.918  -3.329  1.00  0.90           H  
ATOM    398 2HG  ARG A  22      26.251   3.920  -2.421  1.00  0.90           H  
ATOM    399 1HD  ARG A  22      26.897   6.794  -1.776  1.00  0.90           H  
ATOM    400 2HD  ARG A  22      25.513   6.259  -2.754  1.00  0.90           H  
ATOM    401  HE  ARG A  22      25.483   4.867  -0.231  1.00  0.90           H  
ATOM    402 1HH1 ARG A  22      24.910   8.138  -1.524  1.00  0.90           H  
ATOM    403 2HH1 ARG A  22      23.809   8.541  -0.227  1.00  0.90           H  
ATOM    404 1HH2 ARG A  22      24.166   5.352   1.282  1.00  0.90           H  
ATOM    405 2HH2 ARG A  22      23.349   6.937   1.417  1.00  0.90           H  
ATOM    406  N   GLY A  23      29.709   1.884   0.293  1.00  0.86           N  
ATOM    407  CA  GLY A  23      30.642   1.633   1.376  1.00  0.86           C  
ATOM    408  C   GLY A  23      30.339   2.465   2.626  1.00  0.86           C  
ATOM    409  O   GLY A  23      31.179   2.544   3.525  1.00  0.86           O  
ATOM    410  H   GLY A  23      28.896   1.271   0.239  1.00  0.86           H  
ATOM    411 1HA  GLY A  23      30.603   0.574   1.629  1.00  0.86           H  
ATOM    412 2HA  GLY A  23      31.653   1.842   1.035  1.00  0.86           H  
ATOM    413  N   ASN A  24      29.159   3.105   2.680  1.00  0.81           N  
ATOM    414  CA  ASN A  24      28.811   3.957   3.823  1.00  0.81           C  
ATOM    415  C   ASN A  24      28.063   3.172   4.888  1.00  0.81           C  
ATOM    416  O   ASN A  24      27.442   2.154   4.590  1.00  0.81           O  
ATOM    417  CB  ASN A  24      27.974   5.128   3.389  1.00  0.81           C  
ATOM    418  CG  ASN A  24      28.672   6.044   2.422  1.00  0.81           C  
ATOM    419  OD1 ASN A  24      29.885   6.258   2.481  1.00  0.81           O  
ATOM    420  ND2 ASN A  24      27.913   6.607   1.532  1.00  0.81           N  
ATOM    421  H   ASN A  24      28.472   2.984   1.924  1.00  0.81           H  
ATOM    422  HA  ASN A  24      29.730   4.333   4.279  1.00  0.81           H  
ATOM    423 1HB  ASN A  24      27.035   4.776   2.950  1.00  0.81           H  
ATOM    424 2HB  ASN A  24      27.742   5.685   4.263  1.00  0.81           H  
ATOM    425 1HD2 ASN A  24      28.307   7.229   0.859  1.00  0.81           H  
ATOM    426 2HD2 ASN A  24      26.932   6.410   1.531  1.00  0.81           H  
ATOM    427  N   TYR A  25      28.073   3.642   6.139  1.00  0.76           N  
ATOM    428  CA  TYR A  25      27.353   2.890   7.164  1.00  0.76           C  
ATOM    429  C   TYR A  25      25.914   3.322   7.316  1.00  0.76           C  
ATOM    430  O   TYR A  25      25.621   4.498   7.586  1.00  0.76           O  
ATOM    431  CB  TYR A  25      28.030   2.964   8.513  1.00  0.76           C  
ATOM    432  CG  TYR A  25      29.313   2.215   8.600  1.00  0.76           C  
ATOM    433  CD1 TYR A  25      30.463   2.905   8.633  1.00  0.76           C  
ATOM    434  CD2 TYR A  25      29.335   0.830   8.625  1.00  0.76           C  
ATOM    435  CE1 TYR A  25      31.637   2.268   8.723  1.00  0.76           C  
ATOM    436  CE2 TYR A  25      30.541   0.167   8.711  1.00  0.76           C  
ATOM    437  CZ  TYR A  25      31.705   0.897   8.765  1.00  0.76           C  
ATOM    438  OH  TYR A  25      32.945   0.268   8.841  1.00  0.76           O  
ATOM    439  H   TYR A  25      28.546   4.518   6.369  1.00  0.76           H  
ATOM    440  HA  TYR A  25      27.343   1.843   6.867  1.00  0.76           H  
ATOM    441 1HB  TYR A  25      28.236   4.009   8.743  1.00  0.76           H  
ATOM    442 2HB  TYR A  25      27.362   2.599   9.270  1.00  0.76           H  
ATOM    443  HD1 TYR A  25      30.443   3.992   8.602  1.00  0.76           H  
ATOM    444  HD2 TYR A  25      28.408   0.270   8.572  1.00  0.76           H  
ATOM    445  HE1 TYR A  25      32.508   2.852   8.762  1.00  0.76           H  
ATOM    446  HE2 TYR A  25      30.569  -0.922   8.732  1.00  0.76           H  
ATOM    447  HH  TYR A  25      33.663   0.942   8.797  1.00  0.76           H  
ATOM    448  N   THR A  26      25.029   2.338   7.184  1.00  0.72           N  
ATOM    449  CA  THR A  26      23.597   2.553   7.255  1.00  0.72           C  
ATOM    450  C   THR A  26      22.913   1.577   8.211  1.00  0.72           C  
ATOM    451  O   THR A  26      23.496   0.565   8.614  1.00  0.72           O  
ATOM    452  CB  THR A  26      22.977   2.407   5.847  1.00  0.72           C  
ATOM    453  OG1 THR A  26      23.149   1.078   5.403  1.00  0.72           O  
ATOM    454  CG2 THR A  26      23.651   3.330   4.833  1.00  0.72           C  
ATOM    455  H   THR A  26      25.374   1.399   6.980  1.00  0.72           H  
ATOM    456  HA  THR A  26      23.427   3.559   7.623  1.00  0.72           H  
ATOM    457  HB  THR A  26      21.913   2.636   5.891  1.00  0.72           H  
ATOM    458  HG1 THR A  26      24.053   0.785   5.599  1.00  0.72           H  
ATOM    459 1HG2 THR A  26      23.190   3.189   3.857  1.00  0.72           H  
ATOM    460 2HG2 THR A  26      23.534   4.346   5.126  1.00  0.72           H  
ATOM    461 3HG2 THR A  26      24.712   3.096   4.758  1.00  0.72           H  
ATOM    462  N   ILE A  27      21.660   1.877   8.555  1.00  0.71           N  
ATOM    463  CA  ILE A  27      20.872   1.004   9.433  1.00  0.71           C  
ATOM    464  C   ILE A  27      19.375   1.247   9.193  1.00  0.71           C  
ATOM    465  O   ILE A  27      18.997   2.322   8.751  1.00  0.71           O  
ATOM    466  CB  ILE A  27      21.252   1.263  10.897  1.00  0.71           C  
ATOM    467  CG1 ILE A  27      20.762   0.176  11.784  1.00  0.71           C  
ATOM    468  CG2 ILE A  27      20.645   2.599  11.333  1.00  0.71           C  
ATOM    469  CD1 ILE A  27      21.438   0.199  13.139  1.00  0.71           C  
ATOM    470  H   ILE A  27      21.267   2.745   8.185  1.00  0.71           H  
ATOM    471  HA  ILE A  27      21.095  -0.038   9.194  1.00  0.71           H  
ATOM    472  HB  ILE A  27      22.336   1.302  10.994  1.00  0.71           H  
ATOM    473 1HG1 ILE A  27      19.706   0.275  11.914  1.00  0.71           H  
ATOM    474 2HG1 ILE A  27      20.954  -0.779  11.307  1.00  0.71           H  
ATOM    475 1HG2 ILE A  27      20.906   2.796  12.352  1.00  0.71           H  
ATOM    476 2HG2 ILE A  27      21.026   3.397  10.695  1.00  0.71           H  
ATOM    477 3HG2 ILE A  27      19.560   2.550  11.246  1.00  0.71           H  
ATOM    478 1HD1 ILE A  27      21.081  -0.612  13.757  1.00  0.71           H  
ATOM    479 2HD1 ILE A  27      22.494   0.088  13.004  1.00  0.71           H  
ATOM    480 3HD1 ILE A  27      21.234   1.142  13.622  1.00  0.71           H  
ATOM    481  N   GLY A  28      18.512   0.282   9.453  1.00  0.72           N  
ATOM    482  CA  GLY A  28      17.086   0.525   9.301  1.00  0.72           C  
ATOM    483  C   GLY A  28      16.757   0.641   7.832  1.00  0.72           C  
ATOM    484  O   GLY A  28      17.381  -0.031   7.005  1.00  0.72           O  
ATOM    485  H   GLY A  28      18.812  -0.615   9.796  1.00  0.72           H  
ATOM    486 1HA  GLY A  28      16.528  -0.301   9.748  1.00  0.72           H  
ATOM    487 2HA  GLY A  28      16.806   1.438   9.825  1.00  0.72           H  
ATOM    488  N   ILE A  29      15.768   1.462   7.486  1.00  0.72           N  
ATOM    489  CA  ILE A  29      15.322   1.523   6.101  1.00  0.72           C  
ATOM    490  C   ILE A  29      16.102   2.556   5.306  1.00  0.72           C  
ATOM    491  O   ILE A  29      15.592   3.629   4.978  1.00  0.72           O  
ATOM    492  CB  ILE A  29      13.850   1.928   6.066  1.00  0.72           C  
ATOM    493  CG1 ILE A  29      13.036   0.997   6.879  1.00  0.72           C  
ATOM    494  CG2 ILE A  29      13.342   1.938   4.622  1.00  0.72           C  
ATOM    495  CD1 ILE A  29      11.621   1.483   7.093  1.00  0.72           C  
ATOM    496  H   ILE A  29      15.306   2.021   8.187  1.00  0.72           H  
ATOM    497  HA  ILE A  29      15.456   0.549   5.638  1.00  0.72           H  
ATOM    498  HB  ILE A  29      13.752   2.896   6.502  1.00  0.72           H  
ATOM    499 1HG1 ILE A  29      13.019   0.034   6.373  1.00  0.72           H  
ATOM    500 2HG1 ILE A  29      13.499   0.872   7.851  1.00  0.72           H  
ATOM    501 1HG2 ILE A  29      12.295   2.232   4.598  1.00  0.72           H  
ATOM    502 2HG2 ILE A  29      13.927   2.639   4.029  1.00  0.72           H  
ATOM    503 3HG2 ILE A  29      13.447   0.939   4.203  1.00  0.72           H  
ATOM    504 1HD1 ILE A  29      11.080   0.772   7.690  1.00  0.72           H  
ATOM    505 2HD1 ILE A  29      11.643   2.420   7.614  1.00  0.72           H  
ATOM    506 3HD1 ILE A  29      11.126   1.616   6.135  1.00  0.72           H  
ATOM    507  N   GLY A  30      17.350   2.223   5.014  1.00  0.72           N  
ATOM    508  CA  GLY A  30      18.239   3.072   4.215  1.00  0.72           C  
ATOM    509  C   GLY A  30      18.886   4.243   4.978  1.00  0.72           C  
ATOM    510  O   GLY A  30      19.611   5.044   4.386  1.00  0.72           O  
ATOM    511  H   GLY A  30      17.667   1.320   5.370  1.00  0.72           H  
ATOM    512 1HA  GLY A  30      19.023   2.448   3.784  1.00  0.72           H  
ATOM    513 2HA  GLY A  30      17.674   3.468   3.371  1.00  0.72           H  
ATOM    514  N   HIS A  31      18.614   4.369   6.275  1.00  0.72           N  
ATOM    515  CA  HIS A  31      19.142   5.492   7.058  1.00  0.72           C  
ATOM    516  C   HIS A  31      20.652   5.533   7.049  1.00  0.72           C  
ATOM    517  O   HIS A  31      21.306   4.549   7.386  1.00  0.72           O  
ATOM    518  CB  HIS A  31      18.651   5.424   8.511  1.00  0.72           C  
ATOM    519  CG  HIS A  31      19.051   6.569   9.394  1.00  0.72           C  
ATOM    520  ND1 HIS A  31      18.552   7.841   9.255  1.00  0.72           N  
ATOM    521  CD2 HIS A  31      19.885   6.603  10.448  1.00  0.72           C  
ATOM    522  CE1 HIS A  31      19.067   8.615  10.193  1.00  0.72           C  
ATOM    523  NE2 HIS A  31      19.880   7.886  10.941  1.00  0.72           N  
ATOM    524  H   HIS A  31      18.034   3.678   6.729  1.00  0.72           H  
ATOM    525  HA  HIS A  31      18.781   6.430   6.631  1.00  0.72           H  
ATOM    526 1HB  HIS A  31      17.565   5.326   8.534  1.00  0.72           H  
ATOM    527 2HB  HIS A  31      19.062   4.575   8.980  1.00  0.72           H  
ATOM    528  HD1 HIS A  31      17.893   8.173   8.542  1.00  0.72           H  
ATOM    529  HD2 HIS A  31      20.481   5.835  10.919  1.00  0.72           H  
ATOM    530  HE1 HIS A  31      18.786   9.665  10.243  1.00  0.72           H  
ATOM    531  N   LEU A  32      21.210   6.684   6.693  1.00  0.71           N  
ATOM    532  CA  LEU A  32      22.655   6.850   6.658  1.00  0.71           C  
ATOM    533  C   LEU A  32      23.169   7.452   7.942  1.00  0.71           C  
ATOM    534  O   LEU A  32      22.717   8.515   8.369  1.00  0.71           O  
ATOM    535  CB  LEU A  32      23.081   7.702   5.445  1.00  0.71           C  
ATOM    536  CG  LEU A  32      24.593   8.073   5.364  1.00  0.71           C  
ATOM    537  CD1 LEU A  32      25.413   6.859   5.197  1.00  0.71           C  
ATOM    538  CD2 LEU A  32      24.841   9.006   4.191  1.00  0.71           C  
ATOM    539  H   LEU A  32      20.612   7.455   6.429  1.00  0.71           H  
ATOM    540  HA  LEU A  32      23.113   5.876   6.567  1.00  0.71           H  
ATOM    541 1HB  LEU A  32      22.827   7.155   4.539  1.00  0.71           H  
ATOM    542 2HB  LEU A  32      22.511   8.630   5.456  1.00  0.71           H  
ATOM    543  HG  LEU A  32      24.892   8.560   6.296  1.00  0.71           H  
ATOM    544 1HD1 LEU A  32      26.447   7.165   5.169  1.00  0.71           H  
ATOM    545 2HD1 LEU A  32      25.254   6.209   6.022  1.00  0.71           H  
ATOM    546 3HD1 LEU A  32      25.147   6.348   4.276  1.00  0.71           H  
ATOM    547 1HD2 LEU A  32      25.899   9.258   4.154  1.00  0.71           H  
ATOM    548 2HD2 LEU A  32      24.553   8.511   3.265  1.00  0.71           H  
ATOM    549 3HD2 LEU A  32      24.253   9.914   4.318  1.00  0.71           H  
ATOM    550  N   LEU A  33      24.100   6.740   8.562  1.00  0.71           N  
ATOM    551  CA  LEU A  33      24.712   7.164   9.801  1.00  0.71           C  
ATOM    552  C   LEU A  33      25.969   7.961   9.523  1.00  0.71           C  
ATOM    553  O   LEU A  33      26.158   9.048  10.072  1.00  0.71           O  
ATOM    554  CB  LEU A  33      25.054   5.933  10.620  1.00  0.71           C  
ATOM    555  CG  LEU A  33      23.881   5.104  11.083  1.00  0.71           C  
ATOM    556  CD1 LEU A  33      24.401   3.853  11.723  1.00  0.71           C  
ATOM    557  CD2 LEU A  33      23.075   5.928  12.084  1.00  0.71           C  
ATOM    558  H   LEU A  33      24.422   5.868   8.145  1.00  0.71           H  
ATOM    559  HA  LEU A  33      24.007   7.789  10.348  1.00  0.71           H  
ATOM    560 1HB  LEU A  33      25.701   5.289  10.029  1.00  0.71           H  
ATOM    561 2HB  LEU A  33      25.605   6.244  11.503  1.00  0.71           H  
ATOM    562  HG  LEU A  33      23.249   4.827  10.232  1.00  0.71           H  
ATOM    563 1HD1 LEU A  33      23.567   3.253  12.069  1.00  0.71           H  
ATOM    564 2HD1 LEU A  33      24.977   3.290  10.988  1.00  0.71           H  
ATOM    565 3HD1 LEU A  33      25.041   4.112  12.565  1.00  0.71           H  
ATOM    566 1HD2 LEU A  33      22.231   5.349  12.444  1.00  0.71           H  
ATOM    567 2HD2 LEU A  33      23.714   6.195  12.917  1.00  0.71           H  
ATOM    568 3HD2 LEU A  33      22.713   6.837  11.602  1.00  0.71           H  
ATOM    569  N   THR A  34      26.831   7.420   8.664  1.00  0.72           N  
ATOM    570  CA  THR A  34      28.053   8.138   8.320  1.00  0.72           C  
ATOM    571  C   THR A  34      28.731   7.634   7.064  1.00  0.72           C  
ATOM    572  O   THR A  34      28.650   6.460   6.694  1.00  0.72           O  
ATOM    573  CB  THR A  34      29.084   8.130   9.454  1.00  0.72           C  
ATOM    574  OG1 THR A  34      30.197   8.975   9.094  1.00  0.72           O  
ATOM    575  CG2 THR A  34      29.587   6.728   9.690  1.00  0.72           C  
ATOM    576  H   THR A  34      26.611   6.514   8.247  1.00  0.72           H  
ATOM    577  HA  THR A  34      27.780   9.178   8.140  1.00  0.72           H  
ATOM    578  HB  THR A  34      28.629   8.511  10.367  1.00  0.72           H  
ATOM    579  HG1 THR A  34      30.657   9.242   9.901  1.00  0.72           H  
ATOM    580 1HG2 THR A  34      30.321   6.731  10.496  1.00  0.72           H  
ATOM    581 2HG2 THR A  34      28.749   6.094   9.957  1.00  0.72           H  
ATOM    582 3HG2 THR A  34      30.052   6.348   8.780  1.00  0.72           H  
ATOM    583  N   LYS A  35      29.486   8.533   6.451  1.00  0.73           N  
ATOM    584  CA  LYS A  35      30.292   8.190   5.295  1.00  0.73           C  
ATOM    585  C   LYS A  35      31.686   7.716   5.708  1.00  0.73           C  
ATOM    586  O   LYS A  35      32.471   7.262   4.875  1.00  0.73           O  
ATOM    587  CB  LYS A  35      30.372   9.385   4.352  1.00  0.73           C  
ATOM    588  CG  LYS A  35      29.019   9.774   3.759  1.00  0.73           C  
ATOM    589  CD  LYS A  35      29.130  10.966   2.828  1.00  0.73           C  
ATOM    590  CE  LYS A  35      27.774  11.336   2.238  1.00  0.73           C  
ATOM    591  NZ  LYS A  35      27.863  12.531   1.349  1.00  0.73           N  
ATOM    592  H   LYS A  35      29.507   9.476   6.815  1.00  0.73           H  
ATOM    593  HA  LYS A  35      29.809   7.370   4.774  1.00  0.73           H  
ATOM    594 1HB  LYS A  35      30.782  10.245   4.881  1.00  0.73           H  
ATOM    595 2HB  LYS A  35      31.045   9.149   3.528  1.00  0.73           H  
ATOM    596 1HG  LYS A  35      28.611   8.931   3.208  1.00  0.73           H  
ATOM    597 2HG  LYS A  35      28.332  10.018   4.568  1.00  0.73           H  
ATOM    598 1HD  LYS A  35      29.526  11.822   3.376  1.00  0.73           H  
ATOM    599 2HD  LYS A  35      29.817  10.728   2.015  1.00  0.73           H  
ATOM    600 1HE  LYS A  35      27.394  10.492   1.663  1.00  0.73           H  
ATOM    601 2HE  LYS A  35      27.079  11.551   3.050  1.00  0.73           H  
ATOM    602 1HZ  LYS A  35      26.948  12.746   0.979  1.00  0.73           H  
ATOM    603 2HZ  LYS A  35      28.205  13.321   1.880  1.00  0.73           H  
ATOM    604 3HZ  LYS A  35      28.497  12.340   0.587  1.00  0.73           H  
ATOM    605  N   SER A  36      32.011   7.853   6.992  1.00  0.74           N  
ATOM    606  CA  SER A  36      33.305   7.406   7.477  1.00  0.74           C  
ATOM    607  C   SER A  36      33.391   5.889   7.418  1.00  0.74           C  
ATOM    608  O   SER A  36      32.431   5.227   7.784  1.00  0.74           O  
ATOM    609  CB  SER A  36      33.518   7.834   8.908  1.00  0.74           C  
ATOM    610  OG  SER A  36      34.721   7.288   9.430  1.00  0.74           O  
ATOM    611  H   SER A  36      31.340   8.250   7.645  1.00  0.74           H  
ATOM    612  HA  SER A  36      34.057   7.870   6.848  1.00  0.74           H  
ATOM    613 1HB  SER A  36      33.559   8.921   8.952  1.00  0.74           H  
ATOM    614 2HB  SER A  36      32.674   7.514   9.517  1.00  0.74           H  
ATOM    615  HG  SER A  36      34.956   7.850  10.178  1.00  0.74           H  
ATOM    616  N   PRO A  37      34.536   5.299   7.036  1.00  0.75           N  
ATOM    617  CA  PRO A  37      34.790   3.872   7.027  1.00  0.75           C  
ATOM    618  C   PRO A  37      34.956   3.291   8.436  1.00  0.75           C  
ATOM    619  O   PRO A  37      34.978   2.065   8.600  1.00  0.75           O  
ATOM    620  CB  PRO A  37      36.077   3.763   6.212  1.00  0.75           C  
ATOM    621  CG  PRO A  37      36.781   5.081   6.431  1.00  0.75           C  
ATOM    622  CD  PRO A  37      35.669   6.108   6.534  1.00  0.75           C  
ATOM    623  HA  PRO A  37      33.960   3.373   6.505  1.00  0.75           H  
ATOM    624 1HB  PRO A  37      36.667   2.903   6.559  1.00  0.75           H  
ATOM    625 2HB  PRO A  37      35.833   3.582   5.153  1.00  0.75           H  
ATOM    626 1HG  PRO A  37      37.391   5.030   7.346  1.00  0.75           H  
ATOM    627 2HG  PRO A  37      37.472   5.285   5.600  1.00  0.75           H  
ATOM    628 1HD  PRO A  37      35.978   6.872   7.258  1.00  0.75           H  
ATOM    629 2HD  PRO A  37      35.433   6.529   5.541  1.00  0.75           H  
ATOM    630  N   SER A  38      35.081   4.149   9.458  1.00  0.73           N  
ATOM    631  CA  SER A  38      35.283   3.642  10.810  1.00  0.73           C  
ATOM    632  C   SER A  38      33.973   3.272  11.503  1.00  0.73           C  
ATOM    633  O   SER A  38      33.153   4.139  11.822  1.00  0.73           O  
ATOM    634  CB  SER A  38      36.015   4.670  11.638  1.00  0.73           C  
ATOM    635  OG  SER A  38      36.126   4.262  12.979  1.00  0.73           O  
ATOM    636  H   SER A  38      35.030   5.161   9.319  1.00  0.73           H  
ATOM    637  HA  SER A  38      35.901   2.746  10.746  1.00  0.73           H  
ATOM    638 1HB  SER A  38      37.008   4.828  11.219  1.00  0.73           H  
ATOM    639 2HB  SER A  38      35.484   5.620  11.586  1.00  0.73           H  
ATOM    640  HG  SER A  38      36.696   4.912  13.402  1.00  0.73           H  
ATOM    641  N   LEU A  39      33.811   1.984  11.808  1.00  0.71           N  
ATOM    642  CA  LEU A  39      32.594   1.502  12.456  1.00  0.71           C  
ATOM    643  C   LEU A  39      32.340   2.228  13.772  1.00  0.71           C  
ATOM    644  O   LEU A  39      31.193   2.454  14.144  1.00  0.71           O  
ATOM    645  CB  LEU A  39      32.649  -0.007  12.709  1.00  0.71           C  
ATOM    646  CG  LEU A  39      31.350  -0.603  13.304  1.00  0.71           C  
ATOM    647  CD1 LEU A  39      30.183  -0.362  12.337  1.00  0.71           C  
ATOM    648  CD2 LEU A  39      31.545  -2.089  13.548  1.00  0.71           C  
ATOM    649  H   LEU A  39      34.528   1.324  11.537  1.00  0.71           H  
ATOM    650  HA  LEU A  39      31.755   1.700  11.789  1.00  0.71           H  
ATOM    651 1HB  LEU A  39      32.848  -0.512  11.763  1.00  0.71           H  
ATOM    652 2HB  LEU A  39      33.464  -0.221  13.400  1.00  0.71           H  
ATOM    653  HG  LEU A  39      31.119  -0.102  14.246  1.00  0.71           H  
ATOM    654 1HD1 LEU A  39      29.266  -0.772  12.759  1.00  0.71           H  
ATOM    655 2HD1 LEU A  39      30.060   0.695  12.170  1.00  0.71           H  
ATOM    656 3HD1 LEU A  39      30.394  -0.853  11.394  1.00  0.71           H  
ATOM    657 1HD2 LEU A  39      30.633  -2.512  13.971  1.00  0.71           H  
ATOM    658 2HD2 LEU A  39      31.771  -2.584  12.602  1.00  0.71           H  
ATOM    659 3HD2 LEU A  39      32.371  -2.237  14.243  1.00  0.71           H  
ATOM    660  N   ALA A  40      33.409   2.564  14.500  1.00  0.67           N  
ATOM    661  CA  ALA A  40      33.267   3.251  15.780  1.00  0.67           C  
ATOM    662  C   ALA A  40      32.547   4.590  15.608  1.00  0.67           C  
ATOM    663  O   ALA A  40      31.832   5.039  16.511  1.00  0.67           O  
ATOM    664  CB  ALA A  40      34.630   3.475  16.413  1.00  0.67           C  
ATOM    665  H   ALA A  40      34.331   2.358  14.144  1.00  0.67           H  
ATOM    666  HA  ALA A  40      32.665   2.623  16.436  1.00  0.67           H  
ATOM    667 1HB  ALA A  40      34.507   3.967  17.377  1.00  0.67           H  
ATOM    668 2HB  ALA A  40      35.128   2.517  16.554  1.00  0.67           H  
ATOM    669 3HB  ALA A  40      35.231   4.104  15.758  1.00  0.67           H  
ATOM    670  N   ALA A  41      32.787   5.270  14.480  1.00  0.63           N  
ATOM    671  CA  ALA A  41      32.153   6.553  14.241  1.00  0.63           C  
ATOM    672  C   ALA A  41      30.698   6.315  13.927  1.00  0.63           C  
ATOM    673  O   ALA A  41      29.821   7.057  14.372  1.00  0.63           O  
ATOM    674  CB  ALA A  41      32.828   7.290  13.107  1.00  0.63           C  
ATOM    675  H   ALA A  41      33.348   4.858  13.739  1.00  0.63           H  
ATOM    676  HA  ALA A  41      32.218   7.149  15.150  1.00  0.63           H  
ATOM    677 1HB  ALA A  41      32.337   8.247  12.950  1.00  0.63           H  
ATOM    678 2HB  ALA A  41      33.876   7.453  13.356  1.00  0.63           H  
ATOM    679 3HB  ALA A  41      32.760   6.691  12.196  1.00  0.63           H  
ATOM    680  N   ALA A  42      30.445   5.256  13.152  1.00  0.60           N  
ATOM    681  CA  ALA A  42      29.083   4.900  12.788  1.00  0.60           C  
ATOM    682  C   ALA A  42      28.282   4.578  14.030  1.00  0.60           C  
ATOM    683  O   ALA A  42      27.136   5.007  14.171  1.00  0.60           O  
ATOM    684  CB  ALA A  42      29.091   3.719  11.856  1.00  0.60           C  
ATOM    685  H   ALA A  42      31.233   4.699  12.807  1.00  0.60           H  
ATOM    686  HA  ALA A  42      28.623   5.755  12.299  1.00  0.60           H  
ATOM    687 1HB  ALA A  42      28.071   3.474  11.572  1.00  0.60           H  
ATOM    688 2HB  ALA A  42      29.663   3.981  10.990  1.00  0.60           H  
ATOM    689 3HB  ALA A  42      29.538   2.880  12.345  1.00  0.60           H  
ATOM    690  N   LEU A  43      28.927   3.894  14.971  1.00  0.58           N  
ATOM    691  CA  LEU A  43      28.298   3.554  16.223  1.00  0.58           C  
ATOM    692  C   LEU A  43      27.961   4.821  16.977  1.00  0.58           C  
ATOM    693  O   LEU A  43      26.818   5.003  17.386  1.00  0.58           O  
ATOM    694  CB  LEU A  43      29.210   2.654  17.052  1.00  0.58           C  
ATOM    695  CG  LEU A  43      28.680   2.271  18.399  1.00  0.58           C  
ATOM    696  CD1 LEU A  43      27.425   1.565  18.202  1.00  0.58           C  
ATOM    697  CD2 LEU A  43      29.676   1.364  19.106  1.00  0.58           C  
ATOM    698  H   LEU A  43      29.872   3.564  14.784  1.00  0.58           H  
ATOM    699  HA  LEU A  43      27.374   3.019  16.020  1.00  0.58           H  
ATOM    700 1HB  LEU A  43      29.409   1.744  16.485  1.00  0.58           H  
ATOM    701 2HB  LEU A  43      30.153   3.171  17.205  1.00  0.58           H  
ATOM    702  HG  LEU A  43      28.490   3.167  19.004  1.00  0.58           H  
ATOM    703 1HD1 LEU A  43      27.036   1.277  19.173  1.00  0.58           H  
ATOM    704 2HD1 LEU A  43      26.709   2.213  17.695  1.00  0.58           H  
ATOM    705 3HD1 LEU A  43      27.628   0.692  17.603  1.00  0.58           H  
ATOM    706 1HD2 LEU A  43      29.267   1.077  20.079  1.00  0.58           H  
ATOM    707 2HD2 LEU A  43      29.847   0.472  18.503  1.00  0.58           H  
ATOM    708 3HD2 LEU A  43      30.615   1.898  19.244  1.00  0.58           H  
ATOM    709  N   ALA A  44      28.925   5.737  17.109  1.00  0.57           N  
ATOM    710  CA  ALA A  44      28.642   6.977  17.816  1.00  0.57           C  
ATOM    711  C   ALA A  44      27.494   7.734  17.140  1.00  0.57           C  
ATOM    712  O   ALA A  44      26.623   8.305  17.804  1.00  0.57           O  
ATOM    713  CB  ALA A  44      29.889   7.842  17.853  1.00  0.57           C  
ATOM    714  H   ALA A  44      29.866   5.556  16.754  1.00  0.57           H  
ATOM    715  HA  ALA A  44      28.338   6.727  18.834  1.00  0.57           H  
ATOM    716 1HB  ALA A  44      29.680   8.758  18.400  1.00  0.57           H  
ATOM    717 2HB  ALA A  44      30.691   7.293  18.347  1.00  0.57           H  
ATOM    718 3HB  ALA A  44      30.189   8.083  16.833  1.00  0.57           H  
ATOM    719  N   ALA A  45      27.468   7.728  15.806  1.00  0.57           N  
ATOM    720  CA  ALA A  45      26.394   8.393  15.086  1.00  0.57           C  
ATOM    721  C   ALA A  45      25.048   7.753  15.414  1.00  0.57           C  
ATOM    722  O   ALA A  45      24.047   8.456  15.578  1.00  0.57           O  
ATOM    723  CB  ALA A  45      26.659   8.348  13.601  1.00  0.57           C  
ATOM    724  H   ALA A  45      28.214   7.270  15.283  1.00  0.57           H  
ATOM    725  HA  ALA A  45      26.362   9.432  15.409  1.00  0.57           H  
ATOM    726 1HB  ALA A  45      25.866   8.866  13.062  1.00  0.57           H  
ATOM    727 2HB  ALA A  45      27.615   8.823  13.384  1.00  0.57           H  
ATOM    728 3HB  ALA A  45      26.695   7.319  13.278  1.00  0.57           H  
ATOM    729  N   LEU A  46      25.027   6.423  15.547  1.00  0.57           N  
ATOM    730  CA  LEU A  46      23.802   5.706  15.867  1.00  0.57           C  
ATOM    731  C   LEU A  46      23.345   6.050  17.268  1.00  0.57           C  
ATOM    732  O   LEU A  46      22.157   6.300  17.500  1.00  0.57           O  
ATOM    733  CB  LEU A  46      23.994   4.193  15.776  1.00  0.57           C  
ATOM    734  CG  LEU A  46      22.734   3.395  16.031  1.00  0.57           C  
ATOM    735  CD1 LEU A  46      21.729   3.790  15.008  1.00  0.57           C  
ATOM    736  CD2 LEU A  46      23.014   1.904  15.966  1.00  0.57           C  
ATOM    737  H   LEU A  46      25.884   5.891  15.381  1.00  0.57           H  
ATOM    738  HA  LEU A  46      23.028   6.008  15.168  1.00  0.57           H  
ATOM    739 1HB  LEU A  46      24.368   3.946  14.795  1.00  0.57           H  
ATOM    740 2HB  LEU A  46      24.735   3.885  16.514  1.00  0.57           H  
ATOM    741  HG  LEU A  46      22.350   3.641  17.004  1.00  0.57           H  
ATOM    742 1HD1 LEU A  46      20.830   3.241  15.172  1.00  0.57           H  
ATOM    743 2HD1 LEU A  46      21.527   4.858  15.074  1.00  0.57           H  
ATOM    744 3HD1 LEU A  46      22.130   3.555  14.039  1.00  0.57           H  
ATOM    745 1HD2 LEU A  46      22.093   1.346  16.154  1.00  0.57           H  
ATOM    746 2HD2 LEU A  46      23.398   1.650  14.987  1.00  0.57           H  
ATOM    747 3HD2 LEU A  46      23.747   1.652  16.724  1.00  0.57           H  
ATOM    748  N   ASP A  47      24.297   6.080  18.207  1.00  0.58           N  
ATOM    749  CA  ASP A  47      23.974   6.359  19.596  1.00  0.58           C  
ATOM    750  C   ASP A  47      23.270   7.711  19.676  1.00  0.58           C  
ATOM    751  O   ASP A  47      22.238   7.858  20.346  1.00  0.58           O  
ATOM    752  CB  ASP A  47      25.257   6.460  20.448  1.00  0.58           C  
ATOM    753  CG  ASP A  47      26.078   5.154  20.666  1.00  0.58           C  
ATOM    754  OD1 ASP A  47      25.604   4.061  20.401  1.00  0.58           O  
ATOM    755  OD2 ASP A  47      27.196   5.288  21.119  1.00  0.58           O  
ATOM    756  H   ASP A  47      25.259   5.872  17.939  1.00  0.58           H  
ATOM    757  HA  ASP A  47      23.311   5.588  19.975  1.00  0.58           H  
ATOM    758 1HB  ASP A  47      25.917   7.199  19.998  1.00  0.58           H  
ATOM    759 2HB  ASP A  47      24.982   6.843  21.432  1.00  0.58           H  
ATOM    760  N   LYS A  48      23.807   8.691  18.933  1.00  0.60           N  
ATOM    761  CA  LYS A  48      23.259  10.040  18.908  1.00  0.60           C  
ATOM    762  C   LYS A  48      21.912  10.107  18.194  1.00  0.60           C  
ATOM    763  O   LYS A  48      21.003  10.805  18.644  1.00  0.60           O  
ATOM    764  CB  LYS A  48      24.256  10.981  18.238  1.00  0.60           C  
ATOM    765  CG  LYS A  48      25.520  11.240  19.065  1.00  0.60           C  
ATOM    766  CD  LYS A  48      26.498  12.134  18.323  1.00  0.60           C  
ATOM    767  CE  LYS A  48      27.764  12.364  19.137  1.00  0.60           C  
ATOM    768  NZ  LYS A  48      28.744  13.218  18.410  1.00  0.60           N  
ATOM    769  H   LYS A  48      24.659   8.496  18.400  1.00  0.60           H  
ATOM    770  HA  LYS A  48      23.109  10.366  19.935  1.00  0.60           H  
ATOM    771 1HB  LYS A  48      24.567  10.551  17.283  1.00  0.60           H  
ATOM    772 2HB  LYS A  48      23.777  11.936  18.030  1.00  0.60           H  
ATOM    773 1HG  LYS A  48      25.247  11.712  20.008  1.00  0.60           H  
ATOM    774 2HG  LYS A  48      26.005  10.289  19.284  1.00  0.60           H  
ATOM    775 1HD  LYS A  48      26.768  11.657  17.378  1.00  0.60           H  
ATOM    776 2HD  LYS A  48      26.030  13.093  18.109  1.00  0.60           H  
ATOM    777 1HE  LYS A  48      27.500  12.848  20.076  1.00  0.60           H  
ATOM    778 2HE  LYS A  48      28.226  11.399  19.353  1.00  0.60           H  
ATOM    779 1HZ  LYS A  48      29.568  13.347  18.980  1.00  0.60           H  
ATOM    780 2HZ  LYS A  48      29.001  12.769  17.542  1.00  0.60           H  
ATOM    781 3HZ  LYS A  48      28.328  14.117  18.214  1.00  0.60           H  
ATOM    782  N   ALA A  49      21.772   9.361  17.094  1.00  0.62           N  
ATOM    783  CA  ALA A  49      20.539   9.335  16.314  1.00  0.62           C  
ATOM    784  C   ALA A  49      19.358   8.844  17.139  1.00  0.62           C  
ATOM    785  O   ALA A  49      18.236   9.341  17.001  1.00  0.62           O  
ATOM    786  CB  ALA A  49      20.716   8.423  15.113  1.00  0.62           C  
ATOM    787  H   ALA A  49      22.565   8.817  16.756  1.00  0.62           H  
ATOM    788  HA  ALA A  49      20.331  10.349  15.978  1.00  0.62           H  
ATOM    789 1HB  ALA A  49      19.822   8.422  14.515  1.00  0.62           H  
ATOM    790 2HB  ALA A  49      21.551   8.776  14.509  1.00  0.62           H  
ATOM    791 3HB  ALA A  49      20.922   7.414  15.455  1.00  0.62           H  
ATOM    792  N   ILE A  50      19.629   7.872  18.002  1.00  0.64           N  
ATOM    793  CA  ILE A  50      18.625   7.259  18.853  1.00  0.64           C  
ATOM    794  C   ILE A  50      18.437   7.973  20.193  1.00  0.64           C  
ATOM    795  O   ILE A  50      17.307   8.131  20.660  1.00  0.64           O  
ATOM    796  CB  ILE A  50      18.974   5.798  19.116  1.00  0.64           C  
ATOM    797  CG1 ILE A  50      18.945   5.016  17.822  1.00  0.64           C  
ATOM    798  CG2 ILE A  50      18.011   5.213  20.099  1.00  0.64           C  
ATOM    799  CD1 ILE A  50      19.498   3.678  17.997  1.00  0.64           C  
ATOM    800  H   ILE A  50      20.583   7.506  18.031  1.00  0.64           H  
ATOM    801  HA  ILE A  50      17.675   7.288  18.322  1.00  0.64           H  
ATOM    802  HB  ILE A  50      19.992   5.739  19.518  1.00  0.64           H  
ATOM    803 1HG1 ILE A  50      17.921   4.934  17.458  1.00  0.64           H  
ATOM    804 2HG1 ILE A  50      19.544   5.539  17.074  1.00  0.64           H  
ATOM    805 1HG2 ILE A  50      18.277   4.176  20.285  1.00  0.64           H  
ATOM    806 2HG2 ILE A  50      18.050   5.775  21.028  1.00  0.64           H  
ATOM    807 3HG2 ILE A  50      17.000   5.259  19.695  1.00  0.64           H  
ATOM    808 1HD1 ILE A  50      19.493   3.147  17.069  1.00  0.64           H  
ATOM    809 2HD1 ILE A  50      20.496   3.796  18.337  1.00  0.64           H  
ATOM    810 3HD1 ILE A  50      18.915   3.125  18.736  1.00  0.64           H  
ATOM    811  N   GLY A  51      19.541   8.351  20.842  1.00  0.66           N  
ATOM    812  CA  GLY A  51      19.483   8.964  22.161  1.00  0.66           C  
ATOM    813  C   GLY A  51      19.923   8.012  23.280  1.00  0.66           C  
ATOM    814  O   GLY A  51      19.491   8.156  24.426  1.00  0.66           O  
ATOM    815  H   GLY A  51      20.453   8.217  20.419  1.00  0.66           H  
ATOM    816 1HA  GLY A  51      20.125   9.844  22.165  1.00  0.66           H  
ATOM    817 2HA  GLY A  51      18.470   9.312  22.354  1.00  0.66           H  
ATOM    818  N   ARG A  52      20.741   7.008  22.948  1.00  0.67           N  
ATOM    819  CA  ARG A  52      21.228   6.075  23.973  1.00  0.67           C  
ATOM    820  C   ARG A  52      22.461   5.340  23.499  1.00  0.67           C  
ATOM    821  O   ARG A  52      22.633   5.125  22.309  1.00  0.67           O  
ATOM    822  CB  ARG A  52      20.191   5.019  24.306  1.00  0.67           C  
ATOM    823  CG  ARG A  52      19.904   4.051  23.178  1.00  0.67           C  
ATOM    824  CD  ARG A  52      18.908   3.024  23.573  1.00  0.67           C  
ATOM    825  NE  ARG A  52      18.579   2.115  22.482  1.00  0.67           N  
ATOM    826  CZ  ARG A  52      19.257   0.987  22.185  1.00  0.67           C  
ATOM    827  NH1 ARG A  52      20.306   0.628  22.904  1.00  0.67           N  
ATOM    828  NH2 ARG A  52      18.858   0.238  21.174  1.00  0.67           N  
ATOM    829  H   ARG A  52      21.085   6.957  21.989  1.00  0.67           H  
ATOM    830  HA  ARG A  52      21.478   6.638  24.872  1.00  0.67           H  
ATOM    831 1HB  ARG A  52      20.535   4.433  25.157  1.00  0.67           H  
ATOM    832 2HB  ARG A  52      19.252   5.494  24.589  1.00  0.67           H  
ATOM    833 1HG  ARG A  52      19.543   4.593  22.331  1.00  0.67           H  
ATOM    834 2HG  ARG A  52      20.827   3.539  22.905  1.00  0.67           H  
ATOM    835 1HD  ARG A  52      19.308   2.435  24.397  1.00  0.67           H  
ATOM    836 2HD  ARG A  52      17.990   3.516  23.888  1.00  0.67           H  
ATOM    837  HE  ARG A  52      17.762   2.345  21.897  1.00  0.67           H  
ATOM    838 1HH1 ARG A  52      20.618   1.208  23.683  1.00  0.67           H  
ATOM    839 2HH1 ARG A  52      20.805  -0.216  22.679  1.00  0.67           H  
ATOM    840 1HH2 ARG A  52      18.037   0.535  20.624  1.00  0.67           H  
ATOM    841 2HH2 ARG A  52      19.345  -0.615  20.953  1.00  0.67           H  
ATOM    842  N   ASP A  53      23.280   4.850  24.417  1.00  0.69           N  
ATOM    843  CA  ASP A  53      24.393   4.014  23.974  1.00  0.69           C  
ATOM    844  C   ASP A  53      23.845   2.764  23.272  1.00  0.69           C  
ATOM    845  O   ASP A  53      22.928   2.124  23.803  1.00  0.69           O  
ATOM    846  CB  ASP A  53      25.246   3.573  25.163  1.00  0.69           C  
ATOM    847  CG  ASP A  53      26.000   4.719  25.866  1.00  0.69           C  
ATOM    848  OD1 ASP A  53      26.012   5.818  25.363  1.00  0.69           O  
ATOM    849  OD2 ASP A  53      26.555   4.468  26.909  1.00  0.69           O  
ATOM    850  H   ASP A  53      23.139   5.045  25.398  1.00  0.69           H  
ATOM    851  HA  ASP A  53      25.006   4.572  23.266  1.00  0.69           H  
ATOM    852 1HB  ASP A  53      24.616   3.069  25.895  1.00  0.69           H  
ATOM    853 2HB  ASP A  53      25.980   2.843  24.813  1.00  0.69           H  
ATOM    854  N   THR A  54      24.442   2.358  22.151  1.00  0.69           N  
ATOM    855  CA  THR A  54      24.017   1.142  21.466  1.00  0.69           C  
ATOM    856  C   THR A  54      25.199   0.208  21.258  1.00  0.69           C  
ATOM    857  O   THR A  54      26.339   0.517  21.594  1.00  0.69           O  
ATOM    858  CB  THR A  54      23.452   1.408  20.057  1.00  0.69           C  
ATOM    859  OG1 THR A  54      24.522   1.771  19.199  1.00  0.69           O  
ATOM    860  CG2 THR A  54      22.447   2.494  20.073  1.00  0.69           C  
ATOM    861  H   THR A  54      25.158   2.943  21.709  1.00  0.69           H  
ATOM    862  HA  THR A  54      23.271   0.630  22.070  1.00  0.69           H  
ATOM    863  HB  THR A  54      22.979   0.506  19.677  1.00  0.69           H  
ATOM    864  HG1 THR A  54      24.952   2.603  19.565  1.00  0.69           H  
ATOM    865 1HG2 THR A  54      22.111   2.622  19.075  1.00  0.69           H  
ATOM    866 2HG2 THR A  54      21.614   2.231  20.716  1.00  0.69           H  
ATOM    867 3HG2 THR A  54      22.907   3.403  20.430  1.00  0.69           H  
ATOM    868  N   LYS A  55      24.912  -0.938  20.670  1.00  0.70           N  
ATOM    869  CA  LYS A  55      25.923  -1.910  20.287  1.00  0.70           C  
ATOM    870  C   LYS A  55      26.058  -1.958  18.769  1.00  0.70           C  
ATOM    871  O   LYS A  55      26.539  -2.945  18.215  1.00  0.70           O  
ATOM    872  CB  LYS A  55      25.560  -3.289  20.818  1.00  0.70           C  
ATOM    873  CG  LYS A  55      25.518  -3.389  22.335  1.00  0.70           C  
ATOM    874  CD  LYS A  55      25.189  -4.807  22.784  1.00  0.70           C  
ATOM    875  CE  LYS A  55      25.154  -4.918  24.304  1.00  0.70           C  
ATOM    876  NZ  LYS A  55      24.813  -6.298  24.751  1.00  0.70           N  
ATOM    877  H   LYS A  55      23.946  -1.139  20.464  1.00  0.70           H  
ATOM    878  HA  LYS A  55      26.885  -1.607  20.702  1.00  0.70           H  
ATOM    879 1HB  LYS A  55      24.581  -3.580  20.434  1.00  0.70           H  
ATOM    880 2HB  LYS A  55      26.283  -4.018  20.453  1.00  0.70           H  
ATOM    881 1HG  LYS A  55      26.488  -3.102  22.743  1.00  0.70           H  
ATOM    882 2HG  LYS A  55      24.764  -2.707  22.727  1.00  0.70           H  
ATOM    883 1HD  LYS A  55      24.217  -5.098  22.383  1.00  0.70           H  
ATOM    884 2HD  LYS A  55      25.942  -5.493  22.397  1.00  0.70           H  
ATOM    885 1HE  LYS A  55      26.131  -4.648  24.703  1.00  0.70           H  
ATOM    886 2HE  LYS A  55      24.409  -4.226  24.695  1.00  0.70           H  
ATOM    887 1HZ  LYS A  55      24.800  -6.331  25.760  1.00  0.70           H  
ATOM    888 2HZ  LYS A  55      23.903  -6.553  24.394  1.00  0.70           H  
ATOM    889 3HZ  LYS A  55      25.505  -6.946  24.402  1.00  0.70           H  
ATOM    890  N   GLY A  56      25.546  -0.925  18.083  1.00  0.70           N  
ATOM    891  CA  GLY A  56      25.515  -0.929  16.623  1.00  0.70           C  
ATOM    892  C   GLY A  56      24.255  -1.650  16.186  1.00  0.70           C  
ATOM    893  O   GLY A  56      24.101  -2.080  15.039  1.00  0.70           O  
ATOM    894  H   GLY A  56      25.203  -0.093  18.571  1.00  0.70           H  
ATOM    895 1HA  GLY A  56      25.506   0.094  16.258  1.00  0.70           H  
ATOM    896 2HA  GLY A  56      26.398  -1.425  16.225  1.00  0.70           H  
ATOM    897  N   VAL A  57      23.366  -1.817  17.155  1.00  0.70           N  
ATOM    898  CA  VAL A  57      22.100  -2.500  17.001  1.00  0.70           C  
ATOM    899  C   VAL A  57      20.968  -1.544  17.363  1.00  0.70           C  
ATOM    900  O   VAL A  57      21.057  -0.808  18.351  1.00  0.70           O  
ATOM    901  CB  VAL A  57      22.055  -3.752  17.894  1.00  0.70           C  
ATOM    902  CG1 VAL A  57      20.718  -4.475  17.707  1.00  0.70           C  
ATOM    903  CG2 VAL A  57      23.249  -4.652  17.575  1.00  0.70           C  
ATOM    904  H   VAL A  57      23.597  -1.437  18.054  1.00  0.70           H  
ATOM    905  HA  VAL A  57      21.982  -2.806  15.965  1.00  0.70           H  
ATOM    906  HB  VAL A  57      22.111  -3.449  18.937  1.00  0.70           H  
ATOM    907 1HG1 VAL A  57      20.685  -5.350  18.351  1.00  0.70           H  
ATOM    908 2HG1 VAL A  57      19.893  -3.814  17.964  1.00  0.70           H  
ATOM    909 3HG1 VAL A  57      20.617  -4.787  16.664  1.00  0.70           H  
ATOM    910 1HG2 VAL A  57      23.223  -5.529  18.217  1.00  0.70           H  
ATOM    911 2HG2 VAL A  57      23.210  -4.960  16.545  1.00  0.70           H  
ATOM    912 3HG2 VAL A  57      24.175  -4.113  17.749  1.00  0.70           H  
ATOM    913  N   ILE A  58      19.925  -1.543  16.545  1.00  0.71           N  
ATOM    914  CA  ILE A  58      18.767  -0.670  16.709  1.00  0.71           C  
ATOM    915  C   ILE A  58      17.501  -1.529  16.761  1.00  0.71           C  
ATOM    916  O   ILE A  58      17.413  -2.545  16.081  1.00  0.71           O  
ATOM    917  CB  ILE A  58      18.672   0.291  15.515  1.00  0.71           C  
ATOM    918  CG1 ILE A  58      17.665   1.298  15.716  1.00  0.71           C  
ATOM    919  CG2 ILE A  58      18.240  -0.473  14.313  1.00  0.71           C  
ATOM    920  CD1 ILE A  58      17.765   2.410  14.741  1.00  0.71           C  
ATOM    921  H   ILE A  58      19.939  -2.193  15.759  1.00  0.71           H  
ATOM    922  HA  ILE A  58      18.856  -0.108  17.638  1.00  0.71           H  
ATOM    923  HB  ILE A  58      19.623   0.779  15.352  1.00  0.71           H  
ATOM    924 1HG1 ILE A  58      16.695   0.841  15.599  1.00  0.71           H  
ATOM    925 2HG1 ILE A  58      17.747   1.684  16.723  1.00  0.71           H  
ATOM    926 1HG2 ILE A  58      18.147   0.193  13.469  1.00  0.71           H  
ATOM    927 2HG2 ILE A  58      18.951  -1.226  14.105  1.00  0.71           H  
ATOM    928 3HG2 ILE A  58      17.272  -0.934  14.510  1.00  0.71           H  
ATOM    929 1HD1 ILE A  58      16.980   3.130  14.936  1.00  0.71           H  
ATOM    930 2HD1 ILE A  58      18.711   2.891  14.834  1.00  0.71           H  
ATOM    931 3HD1 ILE A  58      17.661   2.017  13.733  1.00  0.71           H  
ATOM    932  N   THR A  59      16.519  -1.173  17.582  1.00  0.71           N  
ATOM    933  CA  THR A  59      15.308  -1.986  17.586  1.00  0.71           C  
ATOM    934  C   THR A  59      14.454  -1.635  16.387  1.00  0.71           C  
ATOM    935  O   THR A  59      14.654  -0.584  15.782  1.00  0.71           O  
ATOM    936  CB  THR A  59      14.505  -1.756  18.864  1.00  0.71           C  
ATOM    937  OG1 THR A  59      14.106  -0.374  18.919  1.00  0.71           O  
ATOM    938  CG2 THR A  59      15.355  -2.079  20.080  1.00  0.71           C  
ATOM    939  H   THR A  59      16.578  -0.337  18.177  1.00  0.71           H  
ATOM    940  HA  THR A  59      15.584  -3.039  17.519  1.00  0.71           H  
ATOM    941  HB  THR A  59      13.617  -2.385  18.857  1.00  0.71           H  
ATOM    942  HG1 THR A  59      14.915   0.168  19.115  1.00  0.71           H  
ATOM    943 1HG2 THR A  59      14.777  -1.901  20.987  1.00  0.71           H  
ATOM    944 2HG2 THR A  59      15.663  -3.123  20.043  1.00  0.71           H  
ATOM    945 3HG2 THR A  59      16.239  -1.438  20.082  1.00  0.71           H  
ATOM    946  N   GLU A  60      13.448  -2.453  16.081  1.00  0.72           N  
ATOM    947  CA  GLU A  60      12.582  -2.118  14.955  1.00  0.72           C  
ATOM    948  C   GLU A  60      11.865  -0.796  15.184  1.00  0.72           C  
ATOM    949  O   GLU A  60      11.720   0.000  14.256  1.00  0.72           O  
ATOM    950  CB  GLU A  60      11.547  -3.214  14.722  1.00  0.72           C  
ATOM    951  CG  GLU A  60      12.110  -4.506  14.189  1.00  0.72           C  
ATOM    952  CD  GLU A  60      11.081  -5.597  14.036  1.00  0.72           C  
ATOM    953  OE1 GLU A  60       9.970  -5.408  14.470  1.00  0.72           O  
ATOM    954  OE2 GLU A  60      11.409  -6.620  13.480  1.00  0.72           O  
ATOM    955  H   GLU A  60      13.307  -3.306  16.602  1.00  0.72           H  
ATOM    956  HA  GLU A  60      13.195  -2.018  14.063  1.00  0.72           H  
ATOM    957 1HB  GLU A  60      11.033  -3.433  15.658  1.00  0.72           H  
ATOM    958 2HB  GLU A  60      10.799  -2.859  14.014  1.00  0.72           H  
ATOM    959 1HG  GLU A  60      12.560  -4.317  13.218  1.00  0.72           H  
ATOM    960 2HG  GLU A  60      12.888  -4.839  14.870  1.00  0.72           H  
ATOM    961  N   GLU A  61      11.442  -0.542  16.425  1.00  0.73           N  
ATOM    962  CA  GLU A  61      10.760   0.707  16.730  1.00  0.73           C  
ATOM    963  C   GLU A  61      11.682   1.882  16.453  1.00  0.73           C  
ATOM    964  O   GLU A  61      11.289   2.867  15.825  1.00  0.73           O  
ATOM    965  CB  GLU A  61      10.311   0.760  18.191  1.00  0.73           C  
ATOM    966  CG  GLU A  61       9.555   2.038  18.532  1.00  0.73           C  
ATOM    967  CD  GLU A  61       9.103   2.149  19.970  1.00  0.73           C  
ATOM    968  OE1 GLU A  61       9.396   1.280  20.754  1.00  0.73           O  
ATOM    969  OE2 GLU A  61       8.439   3.119  20.272  1.00  0.73           O  
ATOM    970  H   GLU A  61      11.596  -1.227  17.150  1.00  0.73           H  
ATOM    971  HA  GLU A  61       9.886   0.797  16.085  1.00  0.73           H  
ATOM    972 1HB  GLU A  61       9.666  -0.091  18.409  1.00  0.73           H  
ATOM    973 2HB  GLU A  61      11.183   0.692  18.845  1.00  0.73           H  
ATOM    974 1HG  GLU A  61      10.216   2.875  18.311  1.00  0.73           H  
ATOM    975 2HG  GLU A  61       8.689   2.119  17.877  1.00  0.73           H  
ATOM    976  N   GLU A  62      12.922   1.780  16.919  1.00  0.73           N  
ATOM    977  CA  GLU A  62      13.866   2.861  16.702  1.00  0.73           C  
ATOM    978  C   GLU A  62      14.174   3.032  15.212  1.00  0.73           C  
ATOM    979  O   GLU A  62      14.300   4.161  14.729  1.00  0.73           O  
ATOM    980  CB  GLU A  62      15.104   2.597  17.537  1.00  0.73           C  
ATOM    981  CG  GLU A  62      14.862   2.756  19.023  1.00  0.73           C  
ATOM    982  CD  GLU A  62      15.957   2.194  19.855  1.00  0.73           C  
ATOM    983  OE1 GLU A  62      16.461   1.130  19.512  1.00  0.73           O  
ATOM    984  OE2 GLU A  62      16.265   2.770  20.870  1.00  0.73           O  
ATOM    985  H   GLU A  62      13.216   0.948  17.440  1.00  0.73           H  
ATOM    986  HA  GLU A  62      13.412   3.784  17.059  1.00  0.73           H  
ATOM    987 1HB  GLU A  62      15.420   1.578  17.382  1.00  0.73           H  
ATOM    988 2HB  GLU A  62      15.910   3.265  17.238  1.00  0.73           H  
ATOM    989 1HG  GLU A  62      14.764   3.819  19.246  1.00  0.73           H  
ATOM    990 2HG  GLU A  62      13.919   2.271  19.280  1.00  0.73           H  
ATOM    991  N   ALA A  63      14.272   1.917  14.470  1.00  0.74           N  
ATOM    992  CA  ALA A  63      14.532   1.989  13.037  1.00  0.74           C  
ATOM    993  C   ALA A  63      13.412   2.751  12.351  1.00  0.74           C  
ATOM    994  O   ALA A  63      13.666   3.581  11.468  1.00  0.74           O  
ATOM    995  CB  ALA A  63      14.654   0.593  12.438  1.00  0.74           C  
ATOM    996  H   ALA A  63      14.186   1.006  14.918  1.00  0.74           H  
ATOM    997  HA  ALA A  63      15.460   2.534  12.881  1.00  0.74           H  
ATOM    998 1HB  ALA A  63      14.855   0.665  11.376  1.00  0.74           H  
ATOM    999 2HB  ALA A  63      15.467   0.058  12.931  1.00  0.74           H  
ATOM   1000 3HB  ALA A  63      13.724   0.053  12.592  1.00  0.74           H  
ATOM   1001  N   GLU A  64      12.178   2.511  12.807  1.00  0.75           N  
ATOM   1002  CA  GLU A  64      11.009   3.168  12.258  1.00  0.75           C  
ATOM   1003  C   GLU A  64      11.037   4.651  12.568  1.00  0.75           C  
ATOM   1004  O   GLU A  64      10.740   5.464  11.697  1.00  0.75           O  
ATOM   1005  CB  GLU A  64       9.736   2.539  12.826  1.00  0.75           C  
ATOM   1006  CG  GLU A  64       8.442   3.130  12.331  1.00  0.75           C  
ATOM   1007  CD  GLU A  64       8.198   2.938  10.880  1.00  0.75           C  
ATOM   1008  OE1 GLU A  64       8.819   2.096  10.254  1.00  0.75           O  
ATOM   1009  OE2 GLU A  64       7.348   3.630  10.378  1.00  0.75           O  
ATOM   1010  H   GLU A  64      12.045   1.805  13.533  1.00  0.75           H  
ATOM   1011  HA  GLU A  64      11.016   3.039  11.177  1.00  0.75           H  
ATOM   1012 1HB  GLU A  64       9.731   1.471  12.604  1.00  0.75           H  
ATOM   1013 2HB  GLU A  64       9.737   2.637  13.905  1.00  0.75           H  
ATOM   1014 1HG  GLU A  64       7.620   2.679  12.886  1.00  0.75           H  
ATOM   1015 2HG  GLU A  64       8.447   4.199  12.554  1.00  0.75           H  
ATOM   1016  N   LYS A  65      11.436   5.018  13.786  1.00  0.76           N  
ATOM   1017  CA  LYS A  65      11.507   6.429  14.139  1.00  0.76           C  
ATOM   1018  C   LYS A  65      12.570   7.159  13.319  1.00  0.76           C  
ATOM   1019  O   LYS A  65      12.351   8.283  12.854  1.00  0.76           O  
ATOM   1020  CB  LYS A  65      11.776   6.582  15.634  1.00  0.76           C  
ATOM   1021  CG  LYS A  65      10.577   6.203  16.513  1.00  0.76           C  
ATOM   1022  CD  LYS A  65      10.898   6.289  18.002  1.00  0.76           C  
ATOM   1023  CE  LYS A  65       9.657   5.989  18.849  1.00  0.76           C  
ATOM   1024  NZ  LYS A  65       9.964   5.942  20.311  1.00  0.76           N  
ATOM   1025  H   LYS A  65      11.652   4.300  14.481  1.00  0.76           H  
ATOM   1026  HA  LYS A  65      10.542   6.885  13.916  1.00  0.76           H  
ATOM   1027 1HB  LYS A  65      12.616   5.945  15.915  1.00  0.76           H  
ATOM   1028 2HB  LYS A  65      12.055   7.611  15.854  1.00  0.76           H  
ATOM   1029 1HG  LYS A  65       9.741   6.867  16.288  1.00  0.76           H  
ATOM   1030 2HG  LYS A  65      10.275   5.181  16.279  1.00  0.76           H  
ATOM   1031 1HD  LYS A  65      11.673   5.556  18.242  1.00  0.76           H  
ATOM   1032 2HD  LYS A  65      11.269   7.283  18.244  1.00  0.76           H  
ATOM   1033 1HE  LYS A  65       8.919   6.768  18.672  1.00  0.76           H  
ATOM   1034 2HE  LYS A  65       9.235   5.036  18.545  1.00  0.76           H  
ATOM   1035 1HZ  LYS A  65       9.111   5.747  20.827  1.00  0.76           H  
ATOM   1036 2HZ  LYS A  65      10.634   5.204  20.485  1.00  0.76           H  
ATOM   1037 3HZ  LYS A  65      10.344   6.826  20.610  1.00  0.76           H  
ATOM   1038  N   LEU A  66      13.720   6.524  13.084  1.00  0.76           N  
ATOM   1039  CA  LEU A  66      14.721   7.224  12.290  1.00  0.76           C  
ATOM   1040  C   LEU A  66      14.191   7.405  10.868  1.00  0.76           C  
ATOM   1041  O   LEU A  66      14.344   8.469  10.259  1.00  0.76           O  
ATOM   1042  CB  LEU A  66      16.055   6.470  12.290  1.00  0.76           C  
ATOM   1043  CG  LEU A  66      16.773   6.431  13.656  1.00  0.76           C  
ATOM   1044  CD1 LEU A  66      18.047   5.611  13.550  1.00  0.76           C  
ATOM   1045  CD2 LEU A  66      17.052   7.827  14.111  1.00  0.76           C  
ATOM   1046  H   LEU A  66      13.900   5.598  13.479  1.00  0.76           H  
ATOM   1047  HA  LEU A  66      14.883   8.209  12.723  1.00  0.76           H  
ATOM   1048 1HB  LEU A  66      15.865   5.439  11.986  1.00  0.76           H  
ATOM   1049 2HB  LEU A  66      16.722   6.930  11.564  1.00  0.76           H  
ATOM   1050  HG  LEU A  66      16.123   5.937  14.379  1.00  0.76           H  
ATOM   1051 1HD1 LEU A  66      18.538   5.562  14.524  1.00  0.76           H  
ATOM   1052 2HD1 LEU A  66      17.802   4.621  13.205  1.00  0.76           H  
ATOM   1053 3HD1 LEU A  66      18.707   6.075  12.848  1.00  0.76           H  
ATOM   1054 1HD2 LEU A  66      17.536   7.789  15.080  1.00  0.76           H  
ATOM   1055 2HD2 LEU A  66      17.702   8.322  13.390  1.00  0.76           H  
ATOM   1056 3HD2 LEU A  66      16.117   8.376  14.195  1.00  0.76           H  
ATOM   1057  N   PHE A  67      13.516   6.376  10.358  1.00  0.75           N  
ATOM   1058  CA  PHE A  67      12.920   6.436   9.038  1.00  0.75           C  
ATOM   1059  C   PHE A  67      11.879   7.534   8.929  1.00  0.75           C  
ATOM   1060  O   PHE A  67      11.902   8.317   7.977  1.00  0.75           O  
ATOM   1061  CB  PHE A  67      12.309   5.115   8.663  1.00  0.75           C  
ATOM   1062  CG  PHE A  67      11.600   5.150   7.385  1.00  0.75           C  
ATOM   1063  CD1 PHE A  67      12.285   5.146   6.181  1.00  0.75           C  
ATOM   1064  CD2 PHE A  67      10.232   5.160   7.378  1.00  0.75           C  
ATOM   1065  CE1 PHE A  67      11.604   5.140   5.008  1.00  0.75           C  
ATOM   1066  CE2 PHE A  67       9.556   5.166   6.212  1.00  0.75           C  
ATOM   1067  CZ  PHE A  67      10.235   5.148   5.026  1.00  0.75           C  
ATOM   1068  H   PHE A  67      13.426   5.512  10.894  1.00  0.75           H  
ATOM   1069  HA  PHE A  67      13.714   6.652   8.321  1.00  0.75           H  
ATOM   1070 1HB  PHE A  67      13.083   4.354   8.611  1.00  0.75           H  
ATOM   1071 2HB  PHE A  67      11.605   4.806   9.429  1.00  0.75           H  
ATOM   1072  HD1 PHE A  67      13.380   5.138   6.177  1.00  0.75           H  
ATOM   1073  HD2 PHE A  67       9.692   5.162   8.334  1.00  0.75           H  
ATOM   1074  HE1 PHE A  67      12.147   5.130   4.067  1.00  0.75           H  
ATOM   1075  HE2 PHE A  67       8.475   5.182   6.222  1.00  0.75           H  
ATOM   1076  HZ  PHE A  67       9.680   5.149   4.108  1.00  0.75           H  
ATOM   1077  N   GLU A  68      10.945   7.587   9.882  1.00  0.74           N  
ATOM   1078  CA  GLU A  68       9.897   8.590   9.834  1.00  0.74           C  
ATOM   1079  C   GLU A  68      10.518   9.969   9.734  1.00  0.74           C  
ATOM   1080  O   GLU A  68      10.075  10.792   8.930  1.00  0.74           O  
ATOM   1081  CB  GLU A  68       8.993   8.513  11.072  1.00  0.74           C  
ATOM   1082  CG  GLU A  68       7.807   9.509  11.052  1.00  0.74           C  
ATOM   1083  CD  GLU A  68       6.864   9.399  12.259  1.00  0.74           C  
ATOM   1084  OE1 GLU A  68       7.115   8.603  13.131  1.00  0.74           O  
ATOM   1085  OE2 GLU A  68       5.893  10.118  12.289  1.00  0.74           O  
ATOM   1086  H   GLU A  68      10.960   6.910  10.641  1.00  0.74           H  
ATOM   1087  HA  GLU A  68       9.292   8.417   8.945  1.00  0.74           H  
ATOM   1088 1HB  GLU A  68       8.593   7.501  11.165  1.00  0.74           H  
ATOM   1089 2HB  GLU A  68       9.589   8.710  11.965  1.00  0.74           H  
ATOM   1090 1HG  GLU A  68       8.211  10.523  11.016  1.00  0.74           H  
ATOM   1091 2HG  GLU A  68       7.235   9.350  10.138  1.00  0.74           H  
ATOM   1092  N   LYS A  69      11.580  10.219  10.506  1.00  0.73           N  
ATOM   1093  CA  LYS A  69      12.216  11.521  10.433  1.00  0.73           C  
ATOM   1094  C   LYS A  69      12.767  11.767   9.028  1.00  0.73           C  
ATOM   1095  O   LYS A  69      12.567  12.847   8.472  1.00  0.73           O  
ATOM   1096  CB  LYS A  69      13.335  11.613  11.471  1.00  0.73           C  
ATOM   1097  CG  LYS A  69      12.848  11.686  12.922  1.00  0.73           C  
ATOM   1098  CD  LYS A  69      14.020  11.699  13.903  1.00  0.73           C  
ATOM   1099  CE  LYS A  69      13.541  11.750  15.348  1.00  0.73           C  
ATOM   1100  NZ  LYS A  69      14.680  11.689  16.312  1.00  0.73           N  
ATOM   1101  H   LYS A  69      11.920   9.512  11.164  1.00  0.73           H  
ATOM   1102  HA  LYS A  69      11.469  12.285  10.645  1.00  0.73           H  
ATOM   1103 1HB  LYS A  69      13.975  10.735  11.386  1.00  0.73           H  
ATOM   1104 2HB  LYS A  69      13.950  12.487  11.269  1.00  0.73           H  
ATOM   1105 1HG  LYS A  69      12.254  12.587  13.062  1.00  0.73           H  
ATOM   1106 2HG  LYS A  69      12.218  10.821  13.132  1.00  0.73           H  
ATOM   1107 1HD  LYS A  69      14.614  10.792  13.761  1.00  0.73           H  
ATOM   1108 2HD  LYS A  69      14.652  12.562  13.706  1.00  0.73           H  
ATOM   1109 1HE  LYS A  69      12.991  12.675  15.508  1.00  0.73           H  
ATOM   1110 2HE  LYS A  69      12.876  10.905  15.533  1.00  0.73           H  
ATOM   1111 1HZ  LYS A  69      14.332  11.722  17.259  1.00  0.73           H  
ATOM   1112 2HZ  LYS A  69      15.181  10.822  16.167  1.00  0.73           H  
ATOM   1113 3HZ  LYS A  69      15.304  12.467  16.158  1.00  0.73           H  
ATOM   1114  N   ASP A  70      13.391  10.752   8.414  1.00  0.71           N  
ATOM   1115  CA  ASP A  70      13.918  10.918   7.056  1.00  0.71           C  
ATOM   1116  C   ASP A  70      12.819  11.195   6.030  1.00  0.71           C  
ATOM   1117  O   ASP A  70      13.025  11.962   5.081  1.00  0.71           O  
ATOM   1118  CB  ASP A  70      14.777   9.725   6.637  1.00  0.71           C  
ATOM   1119  CG  ASP A  70      16.170   9.725   7.343  1.00  0.71           C  
ATOM   1120  OD1 ASP A  70      16.544  10.743   7.928  1.00  0.71           O  
ATOM   1121  OD2 ASP A  70      16.852   8.719   7.279  1.00  0.71           O  
ATOM   1122  H   ASP A  70      13.527   9.868   8.912  1.00  0.71           H  
ATOM   1123  HA  ASP A  70      14.572  11.781   7.064  1.00  0.71           H  
ATOM   1124 1HB  ASP A  70      14.253   8.799   6.882  1.00  0.71           H  
ATOM   1125 2HB  ASP A  70      14.927   9.748   5.562  1.00  0.71           H  
ATOM   1126  N   ILE A  71      11.643  10.608   6.223  1.00  0.69           N  
ATOM   1127  CA  ILE A  71      10.565  10.858   5.282  1.00  0.69           C  
ATOM   1128  C   ILE A  71      10.033  12.252   5.459  1.00  0.69           C  
ATOM   1129  O   ILE A  71       9.772  12.943   4.474  1.00  0.69           O  
ATOM   1130  CB  ILE A  71       9.435   9.845   5.378  1.00  0.69           C  
ATOM   1131  CG1 ILE A  71      10.003   8.549   5.064  1.00  0.69           C  
ATOM   1132  CG2 ILE A  71       8.316  10.218   4.410  1.00  0.69           C  
ATOM   1133  CD1 ILE A  71      10.681   8.556   3.757  1.00  0.69           C  
ATOM   1134  H   ILE A  71      11.521   9.965   7.010  1.00  0.69           H  
ATOM   1135  HA  ILE A  71      10.971  10.789   4.275  1.00  0.69           H  
ATOM   1136  HB  ILE A  71       9.058   9.810   6.405  1.00  0.69           H  
ATOM   1137 1HG1 ILE A  71      10.725   8.283   5.826  1.00  0.69           H  
ATOM   1138 2HG1 ILE A  71       9.217   7.805   5.051  1.00  0.69           H  
ATOM   1139 1HG2 ILE A  71       7.516   9.483   4.474  1.00  0.69           H  
ATOM   1140 2HG2 ILE A  71       7.932  11.196   4.680  1.00  0.69           H  
ATOM   1141 3HG2 ILE A  71       8.703  10.247   3.394  1.00  0.69           H  
ATOM   1142 1HD1 ILE A  71      11.100   7.600   3.596  1.00  0.69           H  
ATOM   1143 2HD1 ILE A  71       9.977   8.800   2.963  1.00  0.69           H  
ATOM   1144 3HD1 ILE A  71      11.474   9.291   3.775  1.00  0.69           H  
ATOM   1145  N   GLU A  72       9.892  12.695   6.702  1.00  0.67           N  
ATOM   1146  CA  GLU A  72       9.418  14.045   6.904  1.00  0.67           C  
ATOM   1147  C   GLU A  72      10.430  15.028   6.309  1.00  0.67           C  
ATOM   1148  O   GLU A  72      10.034  16.016   5.693  1.00  0.67           O  
ATOM   1149  CB  GLU A  72       9.159  14.306   8.387  1.00  0.67           C  
ATOM   1150  CG  GLU A  72       7.928  13.558   8.944  1.00  0.67           C  
ATOM   1151  CD  GLU A  72       6.608  14.035   8.349  1.00  0.67           C  
ATOM   1152  OE1 GLU A  72       6.351  15.214   8.397  1.00  0.67           O  
ATOM   1153  OE2 GLU A  72       5.864  13.219   7.849  1.00  0.67           O  
ATOM   1154  H   GLU A  72      10.105  12.089   7.497  1.00  0.67           H  
ATOM   1155  HA  GLU A  72       8.476  14.165   6.372  1.00  0.67           H  
ATOM   1156 1HB  GLU A  72      10.030  13.990   8.965  1.00  0.67           H  
ATOM   1157 2HB  GLU A  72       9.020  15.375   8.554  1.00  0.67           H  
ATOM   1158 1HG  GLU A  72       8.044  12.494   8.727  1.00  0.67           H  
ATOM   1159 2HG  GLU A  72       7.903  13.675  10.026  1.00  0.67           H  
ATOM   1160  N   LYS A  73      11.735  14.727   6.407  1.00  0.64           N  
ATOM   1161  CA  LYS A  73      12.732  15.604   5.802  1.00  0.64           C  
ATOM   1162  C   LYS A  73      12.544  15.634   4.285  1.00  0.64           C  
ATOM   1163  O   LYS A  73      12.603  16.699   3.666  1.00  0.64           O  
ATOM   1164  CB  LYS A  73      14.152  15.109   6.099  1.00  0.64           C  
ATOM   1165  CG  LYS A  73      14.637  15.247   7.529  1.00  0.64           C  
ATOM   1166  CD  LYS A  73      16.011  14.596   7.660  1.00  0.64           C  
ATOM   1167  CE  LYS A  73      16.497  14.540   9.083  1.00  0.64           C  
ATOM   1168  NZ  LYS A  73      17.767  13.768   9.177  1.00  0.64           N  
ATOM   1169  H   LYS A  73      12.030  13.910   6.943  1.00  0.64           H  
ATOM   1170  HA  LYS A  73      12.600  16.615   6.191  1.00  0.64           H  
ATOM   1171 1HB  LYS A  73      14.220  14.057   5.841  1.00  0.64           H  
ATOM   1172 2HB  LYS A  73      14.855  15.639   5.460  1.00  0.64           H  
ATOM   1173 1HG  LYS A  73      14.713  16.303   7.786  1.00  0.64           H  
ATOM   1174 2HG  LYS A  73      13.945  14.780   8.209  1.00  0.64           H  
ATOM   1175 1HD  LYS A  73      15.973  13.579   7.272  1.00  0.64           H  
ATOM   1176 2HD  LYS A  73      16.730  15.156   7.068  1.00  0.64           H  
ATOM   1177 1HE  LYS A  73      16.664  15.550   9.451  1.00  0.64           H  
ATOM   1178 2HE  LYS A  73      15.740  14.055   9.703  1.00  0.64           H  
ATOM   1179 1HZ  LYS A  73      18.077  13.732  10.135  1.00  0.64           H  
ATOM   1180 2HZ  LYS A  73      17.590  12.807   8.832  1.00  0.64           H  
ATOM   1181 3HZ  LYS A  73      18.476  14.205   8.609  1.00  0.64           H  
ATOM   1182  N   ALA A  74      12.282  14.469   3.670  1.00  0.62           N  
ATOM   1183  CA  ALA A  74      12.070  14.425   2.224  1.00  0.62           C  
ATOM   1184  C   ALA A  74      10.856  15.259   1.828  1.00  0.62           C  
ATOM   1185  O   ALA A  74      10.893  16.008   0.847  1.00  0.62           O  
ATOM   1186  CB  ALA A  74      11.879  12.992   1.762  1.00  0.62           C  
ATOM   1187  H   ALA A  74      12.264  13.602   4.210  1.00  0.62           H  
ATOM   1188  HA  ALA A  74      12.949  14.846   1.738  1.00  0.62           H  
ATOM   1189 1HB  ALA A  74      11.743  12.971   0.678  1.00  0.62           H  
ATOM   1190 2HB  ALA A  74      12.755  12.403   2.031  1.00  0.62           H  
ATOM   1191 3HB  ALA A  74      11.001  12.571   2.246  1.00  0.62           H  
ATOM   1192  N   ILE A  75       9.793  15.180   2.625  1.00  0.61           N  
ATOM   1193  CA  ILE A  75       8.583  15.929   2.330  1.00  0.61           C  
ATOM   1194  C   ILE A  75       8.823  17.419   2.474  1.00  0.61           C  
ATOM   1195  O   ILE A  75       8.456  18.199   1.592  1.00  0.61           O  
ATOM   1196  CB  ILE A  75       7.425  15.486   3.232  1.00  0.61           C  
ATOM   1197  CG1 ILE A  75       7.052  14.056   2.884  1.00  0.61           C  
ATOM   1198  CG2 ILE A  75       6.237  16.418   3.029  1.00  0.61           C  
ATOM   1199  CD1 ILE A  75       6.141  13.394   3.879  1.00  0.61           C  
ATOM   1200  H   ILE A  75       9.816  14.550   3.429  1.00  0.61           H  
ATOM   1201  HA  ILE A  75       8.299  15.728   1.297  1.00  0.61           H  
ATOM   1202  HB  ILE A  75       7.744  15.507   4.278  1.00  0.61           H  
ATOM   1203 1HG1 ILE A  75       6.562  14.074   1.929  1.00  0.61           H  
ATOM   1204 2HG1 ILE A  75       7.961  13.463   2.797  1.00  0.61           H  
ATOM   1205 1HG2 ILE A  75       5.415  16.102   3.669  1.00  0.61           H  
ATOM   1206 2HG2 ILE A  75       6.531  17.430   3.289  1.00  0.61           H  
ATOM   1207 3HG2 ILE A  75       5.919  16.387   1.983  1.00  0.61           H  
ATOM   1208 1HD1 ILE A  75       5.918  12.380   3.546  1.00  0.61           H  
ATOM   1209 2HD1 ILE A  75       6.633  13.357   4.857  1.00  0.61           H  
ATOM   1210 3HD1 ILE A  75       5.217  13.960   3.962  1.00  0.61           H  
ATOM   1211  N   GLU A  76       9.452  17.829   3.578  1.00  0.59           N  
ATOM   1212  CA  GLU A  76       9.729  19.242   3.774  1.00  0.59           C  
ATOM   1213  C   GLU A  76      10.666  19.767   2.696  1.00  0.59           C  
ATOM   1214  O   GLU A  76      10.475  20.882   2.209  1.00  0.59           O  
ATOM   1215  CB  GLU A  76      10.320  19.517   5.164  1.00  0.59           C  
ATOM   1216  CG  GLU A  76       9.328  19.368   6.329  1.00  0.59           C  
ATOM   1217  CD  GLU A  76       9.950  19.667   7.693  1.00  0.59           C  
ATOM   1218  OE1 GLU A  76      11.148  19.826   7.763  1.00  0.59           O  
ATOM   1219  OE2 GLU A  76       9.217  19.755   8.654  1.00  0.59           O  
ATOM   1220  H   GLU A  76       9.735  17.152   4.285  1.00  0.59           H  
ATOM   1221  HA  GLU A  76       8.790  19.786   3.699  1.00  0.59           H  
ATOM   1222 1HB  GLU A  76      11.145  18.822   5.342  1.00  0.59           H  
ATOM   1223 2HB  GLU A  76      10.729  20.526   5.192  1.00  0.59           H  
ATOM   1224 1HG  GLU A  76       8.491  20.045   6.165  1.00  0.59           H  
ATOM   1225 2HG  GLU A  76       8.939  18.349   6.328  1.00  0.59           H  
ATOM   1226  N   SER A  77      11.641  18.950   2.283  1.00  0.58           N  
ATOM   1227  CA  SER A  77      12.589  19.348   1.257  1.00  0.58           C  
ATOM   1228  C   SER A  77      11.848  19.629  -0.043  1.00  0.58           C  
ATOM   1229  O   SER A  77      12.110  20.627  -0.712  1.00  0.58           O  
ATOM   1230  CB  SER A  77      13.613  18.258   1.057  1.00  0.58           C  
ATOM   1231  OG  SER A  77      14.380  18.078   2.222  1.00  0.58           O  
ATOM   1232  H   SER A  77      11.762  18.040   2.725  1.00  0.58           H  
ATOM   1233  HA  SER A  77      13.093  20.259   1.577  1.00  0.58           H  
ATOM   1234 1HB  SER A  77      13.119  17.328   0.793  1.00  0.58           H  
ATOM   1235 2HB  SER A  77      14.264  18.528   0.236  1.00  0.58           H  
ATOM   1236  HG  SER A  77      13.755  17.730   2.892  1.00  0.58           H  
ATOM   1237  N   ILE A  78      10.869  18.783  -0.377  1.00  0.58           N  
ATOM   1238  CA  ILE A  78      10.057  19.033  -1.557  1.00  0.58           C  
ATOM   1239  C   ILE A  78       9.236  20.304  -1.405  1.00  0.58           C  
ATOM   1240  O   ILE A  78       9.240  21.165  -2.283  1.00  0.58           O  
ATOM   1241  CB  ILE A  78       9.100  17.858  -1.848  1.00  0.58           C  
ATOM   1242  CG1 ILE A  78       9.876  16.652  -2.294  1.00  0.58           C  
ATOM   1243  CG2 ILE A  78       8.089  18.253  -2.888  1.00  0.58           C  
ATOM   1244  CD1 ILE A  78       9.066  15.367  -2.333  1.00  0.58           C  
ATOM   1245  H   ILE A  78      10.704  17.948   0.188  1.00  0.58           H  
ATOM   1246  HA  ILE A  78      10.720  19.156  -2.411  1.00  0.58           H  
ATOM   1247  HB  ILE A  78       8.578  17.584  -0.929  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  78      10.244  16.854  -3.293  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  78      10.725  16.510  -1.629  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  78       7.446  17.414  -3.053  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  78       7.503  19.104  -2.542  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  78       8.585  18.511  -3.803  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  78       9.698  14.562  -2.680  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  78       8.706  15.149  -1.332  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  78       8.222  15.479  -3.008  1.00  0.58           H  
ATOM   1256  N   LEU A  79       8.580  20.461  -0.265  1.00  0.58           N  
ATOM   1257  CA  LEU A  79       7.720  21.613  -0.055  1.00  0.58           C  
ATOM   1258  C   LEU A  79       8.479  22.944  -0.040  1.00  0.58           C  
ATOM   1259  O   LEU A  79       7.930  23.980  -0.420  1.00  0.58           O  
ATOM   1260  CB  LEU A  79       6.935  21.429   1.239  1.00  0.58           C  
ATOM   1261  CG  LEU A  79       5.914  20.273   1.202  1.00  0.58           C  
ATOM   1262  CD1 LEU A  79       5.304  20.102   2.571  1.00  0.58           C  
ATOM   1263  CD2 LEU A  79       4.874  20.554   0.157  1.00  0.58           C  
ATOM   1264  H   LEU A  79       8.638  19.737   0.452  1.00  0.58           H  
ATOM   1265  HA  LEU A  79       7.013  21.635  -0.876  1.00  0.58           H  
ATOM   1266 1HB  LEU A  79       7.642  21.228   2.043  1.00  0.58           H  
ATOM   1267 2HB  LEU A  79       6.404  22.352   1.464  1.00  0.58           H  
ATOM   1268  HG  LEU A  79       6.420  19.349   0.945  1.00  0.58           H  
ATOM   1269 1HD1 LEU A  79       4.596  19.274   2.552  1.00  0.58           H  
ATOM   1270 2HD1 LEU A  79       6.096  19.888   3.291  1.00  0.58           H  
ATOM   1271 3HD1 LEU A  79       4.789  21.016   2.858  1.00  0.58           H  
ATOM   1272 1HD2 LEU A  79       4.166  19.741   0.134  1.00  0.58           H  
ATOM   1273 2HD2 LEU A  79       4.355  21.474   0.402  1.00  0.58           H  
ATOM   1274 3HD2 LEU A  79       5.353  20.649  -0.818  1.00  0.58           H  
ATOM   1275  N   ASN A  80       9.742  22.922   0.380  1.00  0.59           N  
ATOM   1276  CA  ASN A  80      10.552  24.130   0.445  1.00  0.59           C  
ATOM   1277  C   ASN A  80      11.336  24.393  -0.846  1.00  0.59           C  
ATOM   1278  O   ASN A  80      12.113  25.350  -0.924  1.00  0.59           O  
ATOM   1279  CB  ASN A  80      11.514  24.031   1.608  1.00  0.59           C  
ATOM   1280  CG  ASN A  80      10.822  24.099   2.940  1.00  0.59           C  
ATOM   1281  OD1 ASN A  80       9.832  24.822   3.110  1.00  0.59           O  
ATOM   1282  ND2 ASN A  80      11.324  23.360   3.894  1.00  0.59           N  
ATOM   1283  H   ASN A  80      10.141  22.046   0.717  1.00  0.59           H  
ATOM   1284  HA  ASN A  80       9.889  24.980   0.602  1.00  0.59           H  
ATOM   1285 1HB  ASN A  80      12.052  23.079   1.541  1.00  0.59           H  
ATOM   1286 2HB  ASN A  80      12.249  24.830   1.545  1.00  0.59           H  
ATOM   1287 1HD2 ASN A  80      10.905  23.361   4.802  1.00  0.59           H  
ATOM   1288 2HD2 ASN A  80      12.120  22.786   3.713  1.00  0.59           H  
ATOM   1289  N   ASN A  81      11.144  23.547  -1.854  1.00  0.59           N  
ATOM   1290  CA  ASN A  81      11.815  23.674  -3.137  1.00  0.59           C  
ATOM   1291  C   ASN A  81      10.850  24.263  -4.157  1.00  0.59           C  
ATOM   1292  O   ASN A  81       9.860  23.630  -4.518  1.00  0.59           O  
ATOM   1293  CB  ASN A  81      12.375  22.326  -3.554  1.00  0.59           C  
ATOM   1294  CG  ASN A  81      13.156  22.326  -4.818  1.00  0.59           C  
ATOM   1295  OD1 ASN A  81      12.615  22.539  -5.908  1.00  0.59           O  
ATOM   1296  ND2 ASN A  81      14.443  22.076  -4.707  1.00  0.59           N  
ATOM   1297  H   ASN A  81      10.487  22.774  -1.750  1.00  0.59           H  
ATOM   1298  HA  ASN A  81      12.646  24.372  -3.031  1.00  0.59           H  
ATOM   1299 1HB  ASN A  81      13.022  21.954  -2.758  1.00  0.59           H  
ATOM   1300 2HB  ASN A  81      11.558  21.617  -3.642  1.00  0.59           H  
ATOM   1301 1HD2 ASN A  81      15.022  22.051  -5.524  1.00  0.59           H  
ATOM   1302 2HD2 ASN A  81      14.843  21.903  -3.805  1.00  0.59           H  
ATOM   1303  N   GLU A  82      11.141  25.464  -4.650  1.00  0.60           N  
ATOM   1304  CA  GLU A  82      10.216  26.151  -5.557  1.00  0.60           C  
ATOM   1305  C   GLU A  82       9.922  25.364  -6.837  1.00  0.60           C  
ATOM   1306  O   GLU A  82       8.821  25.439  -7.379  1.00  0.60           O  
ATOM   1307  CB  GLU A  82      10.774  27.527  -5.925  1.00  0.60           C  
ATOM   1308  CG  GLU A  82      10.779  28.533  -4.776  1.00  0.60           C  
ATOM   1309  CD  GLU A  82      11.387  29.868  -5.152  1.00  0.60           C  
ATOM   1310  OE1 GLU A  82      11.926  29.977  -6.228  1.00  0.60           O  
ATOM   1311  OE2 GLU A  82      11.307  30.777  -4.358  1.00  0.60           O  
ATOM   1312  H   GLU A  82      11.983  25.933  -4.344  1.00  0.60           H  
ATOM   1313  HA  GLU A  82       9.272  26.292  -5.029  1.00  0.60           H  
ATOM   1314 1HB  GLU A  82      11.797  27.418  -6.284  1.00  0.60           H  
ATOM   1315 2HB  GLU A  82      10.185  27.949  -6.739  1.00  0.60           H  
ATOM   1316 1HG  GLU A  82       9.753  28.694  -4.447  1.00  0.60           H  
ATOM   1317 2HG  GLU A  82      11.335  28.107  -3.941  1.00  0.60           H  
ATOM   1318  N   ILE A  83      10.907  24.627  -7.335  1.00  0.61           N  
ATOM   1319  CA  ILE A  83      10.722  23.822  -8.535  1.00  0.61           C  
ATOM   1320  C   ILE A  83       9.828  22.608  -8.288  1.00  0.61           C  
ATOM   1321  O   ILE A  83       8.951  22.295  -9.095  1.00  0.61           O  
ATOM   1322  CB  ILE A  83      12.064  23.340  -9.102  1.00  0.61           C  
ATOM   1323  CG1 ILE A  83      12.881  24.509  -9.628  1.00  0.61           C  
ATOM   1324  CG2 ILE A  83      11.829  22.292 -10.161  1.00  0.61           C  
ATOM   1325  CD1 ILE A  83      14.315  24.135  -9.944  1.00  0.61           C  
ATOM   1326  H   ILE A  83      11.793  24.604  -6.850  1.00  0.61           H  
ATOM   1327  HA  ILE A  83      10.242  24.445  -9.288  1.00  0.61           H  
ATOM   1328  HB  ILE A  83      12.641  22.888  -8.314  1.00  0.61           H  
ATOM   1329 1HG1 ILE A  83      12.412  24.881 -10.538  1.00  0.61           H  
ATOM   1330 2HG1 ILE A  83      12.883  25.308  -8.887  1.00  0.61           H  
ATOM   1331 1HG2 ILE A  83      12.786  21.926 -10.539  1.00  0.61           H  
ATOM   1332 2HG2 ILE A  83      11.282  21.478  -9.713  1.00  0.61           H  
ATOM   1333 3HG2 ILE A  83      11.253  22.715 -10.981  1.00  0.61           H  
ATOM   1334 1HD1 ILE A  83      14.844  25.008 -10.323  1.00  0.61           H  
ATOM   1335 2HD1 ILE A  83      14.804  23.783  -9.039  1.00  0.61           H  
ATOM   1336 3HD1 ILE A  83      14.331  23.344 -10.700  1.00  0.61           H  
ATOM   1337  N   LEU A  84      10.064  21.904  -7.179  1.00  0.62           N  
ATOM   1338  CA  LEU A  84       9.309  20.682  -6.908  1.00  0.62           C  
ATOM   1339  C   LEU A  84       7.942  20.914  -6.276  1.00  0.62           C  
ATOM   1340  O   LEU A  84       6.997  20.187  -6.580  1.00  0.62           O  
ATOM   1341  CB  LEU A  84      10.125  19.761  -6.011  1.00  0.62           C  
ATOM   1342  CG  LEU A  84      11.397  19.296  -6.619  1.00  0.62           C  
ATOM   1343  CD1 LEU A  84      12.185  18.423  -5.632  1.00  0.62           C  
ATOM   1344  CD2 LEU A  84      11.055  18.586  -7.848  1.00  0.62           C  
ATOM   1345  H   LEU A  84      10.798  22.212  -6.543  1.00  0.62           H  
ATOM   1346  HA  LEU A  84       9.151  20.175  -7.857  1.00  0.62           H  
ATOM   1347 1HB  LEU A  84      10.338  20.269  -5.073  1.00  0.62           H  
ATOM   1348 2HB  LEU A  84       9.532  18.880  -5.805  1.00  0.62           H  
ATOM   1349  HG  LEU A  84      12.013  20.158  -6.868  1.00  0.62           H  
ATOM   1350 1HD1 LEU A  84      13.117  18.103  -6.095  1.00  0.62           H  
ATOM   1351 2HD1 LEU A  84      12.412  19.003  -4.737  1.00  0.62           H  
ATOM   1352 3HD1 LEU A  84      11.594  17.550  -5.361  1.00  0.62           H  
ATOM   1353 1HD2 LEU A  84      11.952  18.278  -8.323  1.00  0.62           H  
ATOM   1354 2HD2 LEU A  84      10.436  17.722  -7.619  1.00  0.62           H  
ATOM   1355 3HD2 LEU A  84      10.511  19.257  -8.500  1.00  0.62           H  
ATOM   1356  N   LYS A  85       7.803  21.943  -5.446  1.00  0.63           N  
ATOM   1357  CA  LYS A  85       6.529  22.264  -4.811  1.00  0.63           C  
ATOM   1358  C   LYS A  85       5.309  22.100  -5.745  1.00  0.63           C  
ATOM   1359  O   LYS A  85       4.469  21.257  -5.450  1.00  0.63           O  
ATOM   1360  CB  LYS A  85       6.573  23.660  -4.178  1.00  0.63           C  
ATOM   1361  CG  LYS A  85       5.243  24.153  -3.540  1.00  0.63           C  
ATOM   1362  CD  LYS A  85       4.928  23.410  -2.256  1.00  0.63           C  
ATOM   1363  CE  LYS A  85       3.834  24.094  -1.420  1.00  0.63           C  
ATOM   1364  NZ  LYS A  85       2.475  23.912  -1.988  1.00  0.63           N  
ATOM   1365  H   LYS A  85       8.609  22.520  -5.216  1.00  0.63           H  
ATOM   1366  HA  LYS A  85       6.392  21.559  -3.989  1.00  0.63           H  
ATOM   1367 1HB  LYS A  85       7.288  23.611  -3.346  1.00  0.63           H  
ATOM   1368 2HB  LYS A  85       6.975  24.401  -4.846  1.00  0.63           H  
ATOM   1369 1HG  LYS A  85       5.318  25.217  -3.325  1.00  0.63           H  
ATOM   1370 2HG  LYS A  85       4.417  23.998  -4.241  1.00  0.63           H  
ATOM   1371 1HD  LYS A  85       4.605  22.393  -2.498  1.00  0.63           H  
ATOM   1372 2HD  LYS A  85       5.819  23.364  -1.665  1.00  0.63           H  
ATOM   1373 1HE  LYS A  85       3.851  23.690  -0.413  1.00  0.63           H  
ATOM   1374 2HE  LYS A  85       4.052  25.159  -1.374  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  85       1.792  24.368  -1.425  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  85       2.394  24.258  -2.944  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  85       2.236  22.915  -2.054  1.00  0.63           H  
ATOM   1378  N   PRO A  86       5.164  22.837  -6.881  1.00  0.63           N  
ATOM   1379  CA  PRO A  86       4.017  22.763  -7.775  1.00  0.63           C  
ATOM   1380  C   PRO A  86       3.838  21.394  -8.430  1.00  0.63           C  
ATOM   1381  O   PRO A  86       2.738  21.061  -8.892  1.00  0.63           O  
ATOM   1382  CB  PRO A  86       4.333  23.837  -8.828  1.00  0.63           C  
ATOM   1383  CG  PRO A  86       5.821  23.994  -8.787  1.00  0.63           C  
ATOM   1384  CD  PRO A  86       6.185  23.807  -7.347  1.00  0.63           C  
ATOM   1385  HA  PRO A  86       3.117  23.041  -7.207  1.00  0.63           H  
ATOM   1386 1HB  PRO A  86       3.965  23.511  -9.799  1.00  0.63           H  
ATOM   1387 2HB  PRO A  86       3.802  24.767  -8.581  1.00  0.63           H  
ATOM   1388 1HG  PRO A  86       6.310  23.246  -9.431  1.00  0.63           H  
ATOM   1389 2HG  PRO A  86       6.123  24.981  -9.166  1.00  0.63           H  
ATOM   1390 1HD  PRO A  86       7.187  23.435  -7.330  1.00  0.63           H  
ATOM   1391 2HD  PRO A  86       6.087  24.766  -6.836  1.00  0.63           H  
ATOM   1392  N   VAL A  87       4.899  20.585  -8.468  1.00  0.65           N  
ATOM   1393  CA  VAL A  87       4.813  19.278  -9.085  1.00  0.65           C  
ATOM   1394  C   VAL A  87       4.104  18.415  -8.072  1.00  0.65           C  
ATOM   1395  O   VAL A  87       3.104  17.760  -8.365  1.00  0.65           O  
ATOM   1396  CB  VAL A  87       6.221  18.713  -9.324  1.00  0.65           C  
ATOM   1397  CG1 VAL A  87       6.132  17.320  -9.919  1.00  0.65           C  
ATOM   1398  CG2 VAL A  87       7.041  19.689 -10.124  1.00  0.65           C  
ATOM   1399  H   VAL A  87       5.779  20.847  -8.034  1.00  0.65           H  
ATOM   1400  HA  VAL A  87       4.235  19.312  -9.998  1.00  0.65           H  
ATOM   1401  HB  VAL A  87       6.703  18.590  -8.364  1.00  0.65           H  
ATOM   1402 1HG1 VAL A  87       7.125  16.905 -10.039  1.00  0.65           H  
ATOM   1403 2HG1 VAL A  87       5.556  16.688  -9.254  1.00  0.65           H  
ATOM   1404 3HG1 VAL A  87       5.642  17.378 -10.887  1.00  0.65           H  
ATOM   1405 1HG2 VAL A  87       8.027  19.324 -10.222  1.00  0.65           H  
ATOM   1406 2HG2 VAL A  87       6.626  19.829 -11.089  1.00  0.65           H  
ATOM   1407 3HG2 VAL A  87       7.069  20.641  -9.594  1.00  0.65           H  
ATOM   1408  N   TYR A  88       4.605  18.490  -6.846  1.00  0.66           N  
ATOM   1409  CA  TYR A  88       4.070  17.753  -5.724  1.00  0.66           C  
ATOM   1410  C   TYR A  88       2.599  18.112  -5.552  1.00  0.66           C  
ATOM   1411  O   TYR A  88       1.746  17.230  -5.459  1.00  0.66           O  
ATOM   1412  CB  TYR A  88       4.881  18.093  -4.472  1.00  0.66           C  
ATOM   1413  CG  TYR A  88       4.509  17.354  -3.205  1.00  0.66           C  
ATOM   1414  CD1 TYR A  88       4.985  16.065  -2.982  1.00  0.66           C  
ATOM   1415  CD2 TYR A  88       3.715  17.964  -2.257  1.00  0.66           C  
ATOM   1416  CE1 TYR A  88       4.680  15.411  -1.826  1.00  0.66           C  
ATOM   1417  CE2 TYR A  88       3.402  17.292  -1.090  1.00  0.66           C  
ATOM   1418  CZ  TYR A  88       3.887  16.024  -0.872  1.00  0.66           C  
ATOM   1419  OH  TYR A  88       3.578  15.364   0.293  1.00  0.66           O  
ATOM   1420  H   TYR A  88       5.411  19.095  -6.692  1.00  0.66           H  
ATOM   1421  HA  TYR A  88       4.143  16.685  -5.932  1.00  0.66           H  
ATOM   1422 1HB  TYR A  88       5.920  17.920  -4.685  1.00  0.66           H  
ATOM   1423 2HB  TYR A  88       4.785  19.150  -4.264  1.00  0.66           H  
ATOM   1424  HD1 TYR A  88       5.607  15.573  -3.716  1.00  0.66           H  
ATOM   1425  HD2 TYR A  88       3.338  18.978  -2.430  1.00  0.66           H  
ATOM   1426  HE1 TYR A  88       5.062  14.413  -1.668  1.00  0.66           H  
ATOM   1427  HE2 TYR A  88       2.775  17.772  -0.338  1.00  0.66           H  
ATOM   1428  HH  TYR A  88       2.951  15.886   0.800  1.00  0.66           H  
ATOM   1429  N   ASP A  89       2.297  19.419  -5.551  1.00  0.67           N  
ATOM   1430  CA  ASP A  89       0.923  19.880  -5.385  1.00  0.67           C  
ATOM   1431  C   ASP A  89      -0.020  19.357  -6.478  1.00  0.67           C  
ATOM   1432  O   ASP A  89      -1.135  18.925  -6.173  1.00  0.67           O  
ATOM   1433  CB  ASP A  89       0.856  21.420  -5.442  1.00  0.67           C  
ATOM   1434  CG  ASP A  89       1.405  22.187  -4.233  1.00  0.67           C  
ATOM   1435  OD1 ASP A  89       1.620  21.631  -3.173  1.00  0.67           O  
ATOM   1436  OD2 ASP A  89       1.617  23.388  -4.362  1.00  0.67           O  
ATOM   1437  H   ASP A  89       3.052  20.099  -5.643  1.00  0.67           H  
ATOM   1438  HA  ASP A  89       0.562  19.533  -4.418  1.00  0.67           H  
ATOM   1439 1HB  ASP A  89       1.396  21.749  -6.322  1.00  0.67           H  
ATOM   1440 2HB  ASP A  89      -0.181  21.716  -5.586  1.00  0.67           H  
ATOM   1441  N   SER A  90       0.441  19.353  -7.739  1.00  0.67           N  
ATOM   1442  CA  SER A  90      -0.365  18.902  -8.876  1.00  0.67           C  
ATOM   1443  C   SER A  90      -0.654  17.398  -8.890  1.00  0.67           C  
ATOM   1444  O   SER A  90      -1.745  16.969  -9.285  1.00  0.67           O  
ATOM   1445  CB  SER A  90       0.336  19.265 -10.158  1.00  0.67           C  
ATOM   1446  OG  SER A  90       0.426  20.654 -10.306  1.00  0.67           O  
ATOM   1447  H   SER A  90       1.371  19.723  -7.943  1.00  0.67           H  
ATOM   1448  HA  SER A  90      -1.317  19.428  -8.835  1.00  0.67           H  
ATOM   1449 1HB  SER A  90       1.340  18.832 -10.157  1.00  0.67           H  
ATOM   1450 2HB  SER A  90      -0.203  18.839 -11.004  1.00  0.67           H  
ATOM   1451  HG  SER A  90       1.157  20.932  -9.708  1.00  0.67           H  
ATOM   1452  N   LEU A  91       0.332  16.605  -8.487  1.00  0.67           N  
ATOM   1453  CA  LEU A  91       0.238  15.149  -8.482  1.00  0.67           C  
ATOM   1454  C   LEU A  91      -0.714  14.604  -7.417  1.00  0.67           C  
ATOM   1455  O   LEU A  91      -0.929  15.226  -6.378  1.00  0.67           O  
ATOM   1456  CB  LEU A  91       1.623  14.544  -8.278  1.00  0.67           C  
ATOM   1457  CG  LEU A  91       2.671  14.765  -9.415  1.00  0.67           C  
ATOM   1458  CD1 LEU A  91       4.017  14.183  -8.958  1.00  0.67           C  
ATOM   1459  CD2 LEU A  91       2.181  14.123 -10.700  1.00  0.67           C  
ATOM   1460  H   LEU A  91       1.211  17.036  -8.192  1.00  0.67           H  
ATOM   1461  HA  LEU A  91      -0.132  14.834  -9.456  1.00  0.67           H  
ATOM   1462 1HB  LEU A  91       2.045  15.004  -7.381  1.00  0.67           H  
ATOM   1463 2HB  LEU A  91       1.522  13.492  -8.087  1.00  0.67           H  
ATOM   1464  HG  LEU A  91       2.800  15.814  -9.599  1.00  0.67           H  
ATOM   1465 1HD1 LEU A  91       4.762  14.337  -9.733  1.00  0.67           H  
ATOM   1466 2HD1 LEU A  91       4.337  14.686  -8.043  1.00  0.67           H  
ATOM   1467 3HD1 LEU A  91       3.910  13.124  -8.766  1.00  0.67           H  
ATOM   1468 1HD2 LEU A  91       2.900  14.278 -11.485  1.00  0.67           H  
ATOM   1469 2HD2 LEU A  91       2.046  13.081 -10.550  1.00  0.67           H  
ATOM   1470 3HD2 LEU A  91       1.231  14.575 -10.989  1.00  0.67           H  
ATOM   1471  N   ASP A  92      -1.289  13.428  -7.686  1.00  0.67           N  
ATOM   1472  CA  ASP A  92      -2.178  12.777  -6.726  1.00  0.67           C  
ATOM   1473  C   ASP A  92      -1.368  12.046  -5.659  1.00  0.67           C  
ATOM   1474  O   ASP A  92      -0.141  12.089  -5.705  1.00  0.67           O  
ATOM   1475  CB  ASP A  92      -3.121  11.840  -7.491  1.00  0.67           C  
ATOM   1476  CG  ASP A  92      -2.429  10.642  -8.150  1.00  0.67           C  
ATOM   1477  OD1 ASP A  92      -1.333  10.261  -7.757  1.00  0.67           O  
ATOM   1478  OD2 ASP A  92      -2.971  10.172  -9.123  1.00  0.67           O  
ATOM   1479  H   ASP A  92      -1.100  12.979  -8.568  1.00  0.67           H  
ATOM   1480  HA  ASP A  92      -2.778  13.544  -6.234  1.00  0.67           H  
ATOM   1481 1HB  ASP A  92      -3.888  11.468  -6.814  1.00  0.67           H  
ATOM   1482 2HB  ASP A  92      -3.633  12.411  -8.269  1.00  0.67           H  
ATOM   1483  N   GLU A  93      -2.027  11.361  -4.720  1.00  0.65           N  
ATOM   1484  CA  GLU A  93      -1.304  10.752  -3.599  1.00  0.65           C  
ATOM   1485  C   GLU A  93      -0.218   9.750  -3.987  1.00  0.65           C  
ATOM   1486  O   GLU A  93       0.916   9.851  -3.512  1.00  0.65           O  
ATOM   1487  CB  GLU A  93      -2.300  10.067  -2.665  1.00  0.65           C  
ATOM   1488  CG  GLU A  93      -1.683   9.428  -1.429  1.00  0.65           C  
ATOM   1489  CD  GLU A  93      -2.710   8.780  -0.515  1.00  0.65           C  
ATOM   1490  OE1 GLU A  93      -3.868   8.786  -0.858  1.00  0.65           O  
ATOM   1491  OE2 GLU A  93      -2.334   8.294   0.528  1.00  0.65           O  
ATOM   1492  H   GLU A  93      -3.034  11.311  -4.750  1.00  0.65           H  
ATOM   1493  HA  GLU A  93      -0.820  11.557  -3.048  1.00  0.65           H  
ATOM   1494 1HB  GLU A  93      -3.042  10.792  -2.331  1.00  0.65           H  
ATOM   1495 2HB  GLU A  93      -2.829   9.286  -3.212  1.00  0.65           H  
ATOM   1496 1HG  GLU A  93      -0.970   8.669  -1.753  1.00  0.65           H  
ATOM   1497 2HG  GLU A  93      -1.136  10.188  -0.876  1.00  0.65           H  
ATOM   1498  N   VAL A  94      -0.538   8.812  -4.870  1.00  0.63           N  
ATOM   1499  CA  VAL A  94       0.439   7.804  -5.243  1.00  0.63           C  
ATOM   1500  C   VAL A  94       1.611   8.429  -5.979  1.00  0.63           C  
ATOM   1501  O   VAL A  94       2.777   8.106  -5.716  1.00  0.63           O  
ATOM   1502  CB  VAL A  94      -0.215   6.711  -6.097  1.00  0.63           C  
ATOM   1503  CG1 VAL A  94       0.838   5.800  -6.621  1.00  0.63           C  
ATOM   1504  CG2 VAL A  94      -1.202   5.962  -5.257  1.00  0.63           C  
ATOM   1505  H   VAL A  94      -1.464   8.796  -5.277  1.00  0.63           H  
ATOM   1506  HA  VAL A  94       0.814   7.340  -4.330  1.00  0.63           H  
ATOM   1507  HB  VAL A  94      -0.726   7.160  -6.955  1.00  0.63           H  
ATOM   1508 1HG1 VAL A  94       0.399   5.022  -7.219  1.00  0.63           H  
ATOM   1509 2HG1 VAL A  94       1.504   6.389  -7.223  1.00  0.63           H  
ATOM   1510 3HG1 VAL A  94       1.374   5.353  -5.819  1.00  0.63           H  
ATOM   1511 1HG2 VAL A  94      -1.666   5.176  -5.859  1.00  0.63           H  
ATOM   1512 2HG2 VAL A  94      -0.693   5.527  -4.418  1.00  0.63           H  
ATOM   1513 3HG2 VAL A  94      -1.967   6.650  -4.899  1.00  0.63           H  
ATOM   1514  N   ARG A  95       1.311   9.328  -6.904  1.00  0.62           N  
ATOM   1515  CA  ARG A  95       2.361   9.976  -7.655  1.00  0.62           C  
ATOM   1516  C   ARG A  95       3.211  10.890  -6.738  1.00  0.62           C  
ATOM   1517  O   ARG A  95       4.429  10.981  -6.915  1.00  0.62           O  
ATOM   1518  CB  ARG A  95       1.746  10.682  -8.827  1.00  0.62           C  
ATOM   1519  CG  ARG A  95       1.138   9.720  -9.876  1.00  0.62           C  
ATOM   1520  CD  ARG A  95       0.600  10.441 -11.037  1.00  0.62           C  
ATOM   1521  NE  ARG A  95       0.185   9.568 -12.136  1.00  0.62           N  
ATOM   1522  CZ  ARG A  95      -1.062   9.083 -12.384  1.00  0.62           C  
ATOM   1523  NH1 ARG A  95      -2.087   9.326 -11.581  1.00  0.62           N  
ATOM   1524  NH2 ARG A  95      -1.286   8.337 -13.465  1.00  0.62           N  
ATOM   1525  H   ARG A  95       0.331   9.583  -7.100  1.00  0.62           H  
ATOM   1526  HA  ARG A  95       3.014   9.202  -8.058  1.00  0.62           H  
ATOM   1527 1HB  ARG A  95       0.946  11.334  -8.480  1.00  0.62           H  
ATOM   1528 2HB  ARG A  95       2.496  11.276  -9.316  1.00  0.62           H  
ATOM   1529 1HG  ARG A  95       1.860   8.991 -10.204  1.00  0.62           H  
ATOM   1530 2HG  ARG A  95       0.301   9.204  -9.404  1.00  0.62           H  
ATOM   1531 1HD  ARG A  95      -0.263  11.030 -10.725  1.00  0.62           H  
ATOM   1532 2HD  ARG A  95       1.369  11.093 -11.420  1.00  0.62           H  
ATOM   1533  HE  ARG A  95       0.927   9.316 -12.792  1.00  0.62           H  
ATOM   1534 1HH1 ARG A  95      -2.001   9.861 -10.708  1.00  0.62           H  
ATOM   1535 2HH1 ARG A  95      -2.994   8.948 -11.797  1.00  0.62           H  
ATOM   1536 1HH2 ARG A  95      -0.531   8.105 -14.137  1.00  0.62           H  
ATOM   1537 2HH2 ARG A  95      -2.210   7.978 -13.637  1.00  0.62           H  
ATOM   1538  N   ARG A  96       2.594  11.535  -5.729  1.00  0.60           N  
ATOM   1539  CA  ARG A  96       3.363  12.334  -4.769  1.00  0.60           C  
ATOM   1540  C   ARG A  96       4.315  11.441  -3.994  1.00  0.60           C  
ATOM   1541  O   ARG A  96       5.461  11.820  -3.748  1.00  0.60           O  
ATOM   1542  CB  ARG A  96       2.475  13.064  -3.767  1.00  0.60           C  
ATOM   1543  CG  ARG A  96       1.718  14.259  -4.287  1.00  0.60           C  
ATOM   1544  CD  ARG A  96       0.796  14.805  -3.250  1.00  0.60           C  
ATOM   1545  NE  ARG A  96       0.038  15.952  -3.724  1.00  0.60           N  
ATOM   1546  CZ  ARG A  96      -1.063  16.439  -3.114  1.00  0.60           C  
ATOM   1547  NH1 ARG A  96      -1.494  15.864  -2.007  1.00  0.60           N  
ATOM   1548  NH2 ARG A  96      -1.723  17.476  -3.612  1.00  0.60           N  
ATOM   1549  H   ARG A  96       1.582  11.481  -5.626  1.00  0.60           H  
ATOM   1550  HA  ARG A  96       3.942  13.075  -5.320  1.00  0.60           H  
ATOM   1551 1HB  ARG A  96       1.729  12.365  -3.395  1.00  0.60           H  
ATOM   1552 2HB  ARG A  96       3.064  13.376  -2.918  1.00  0.60           H  
ATOM   1553 1HG  ARG A  96       2.435  15.032  -4.535  1.00  0.60           H  
ATOM   1554 2HG  ARG A  96       1.156  14.012  -5.167  1.00  0.60           H  
ATOM   1555 1HD  ARG A  96       0.090  14.028  -2.966  1.00  0.60           H  
ATOM   1556 2HD  ARG A  96       1.370  15.112  -2.382  1.00  0.60           H  
ATOM   1557  HE  ARG A  96       0.375  16.421  -4.582  1.00  0.60           H  
ATOM   1558 1HH1 ARG A  96      -0.997  15.072  -1.631  1.00  0.60           H  
ATOM   1559 2HH1 ARG A  96      -2.319  16.215  -1.544  1.00  0.60           H  
ATOM   1560 1HH2 ARG A  96      -1.415  17.928  -4.492  1.00  0.60           H  
ATOM   1561 2HH2 ARG A  96      -2.544  17.818  -3.148  1.00  0.60           H  
ATOM   1562  N   HIS A  97       3.863  10.231  -3.649  1.00  0.59           N  
ATOM   1563  CA  HIS A  97       4.702   9.302  -2.911  1.00  0.59           C  
ATOM   1564  C   HIS A  97       5.888   8.896  -3.778  1.00  0.59           C  
ATOM   1565  O   HIS A  97       7.007   8.750  -3.278  1.00  0.59           O  
ATOM   1566  CB  HIS A  97       3.893   8.098  -2.437  1.00  0.59           C  
ATOM   1567  CG  HIS A  97       2.908   8.458  -1.364  1.00  0.59           C  
ATOM   1568  ND1 HIS A  97       2.076   7.531  -0.764  1.00  0.59           N  
ATOM   1569  CD2 HIS A  97       2.610   9.650  -0.798  1.00  0.59           C  
ATOM   1570  CE1 HIS A  97       1.315   8.140   0.126  1.00  0.59           C  
ATOM   1571  NE2 HIS A  97       1.622   9.424   0.128  1.00  0.59           N  
ATOM   1572  H   HIS A  97       2.897   9.973  -3.863  1.00  0.59           H  
ATOM   1573  HA  HIS A  97       5.095   9.789  -2.027  1.00  0.59           H  
ATOM   1574 1HB  HIS A  97       3.342   7.686  -3.275  1.00  0.59           H  
ATOM   1575 2HB  HIS A  97       4.562   7.330  -2.055  1.00  0.59           H  
ATOM   1576  HD2 HIS A  97       3.067  10.610  -1.035  1.00  0.59           H  
ATOM   1577  HE1 HIS A  97       0.555   7.667   0.752  1.00  0.59           H  
ATOM   1578  HE2 HIS A  97       1.193  10.129   0.710  1.00  0.59           H  
ATOM   1579  N   ALA A  98       5.653   8.727  -5.086  1.00  0.59           N  
ATOM   1580  CA  ALA A  98       6.739   8.422  -6.013  1.00  0.59           C  
ATOM   1581  C   ALA A  98       7.771   9.558  -6.023  1.00  0.59           C  
ATOM   1582  O   ALA A  98       8.976   9.303  -6.005  1.00  0.59           O  
ATOM   1583  CB  ALA A  98       6.197   8.205  -7.410  1.00  0.59           C  
ATOM   1584  H   ALA A  98       4.696   8.802  -5.434  1.00  0.59           H  
ATOM   1585  HA  ALA A  98       7.230   7.510  -5.673  1.00  0.59           H  
ATOM   1586 1HB  ALA A  98       6.998   7.956  -8.095  1.00  0.59           H  
ATOM   1587 2HB  ALA A  98       5.485   7.407  -7.387  1.00  0.59           H  
ATOM   1588 3HB  ALA A  98       5.711   9.100  -7.757  1.00  0.59           H  
ATOM   1589  N   LEU A  99       7.301  10.816  -5.959  1.00  0.59           N  
ATOM   1590  CA  LEU A  99       8.216  11.961  -5.936  1.00  0.59           C  
ATOM   1591  C   LEU A  99       9.015  11.920  -4.636  1.00  0.59           C  
ATOM   1592  O   LEU A  99      10.225  12.145  -4.635  1.00  0.59           O  
ATOM   1593  CB  LEU A  99       7.459  13.298  -6.084  1.00  0.59           C  
ATOM   1594  CG  LEU A  99       8.350  14.594  -6.224  1.00  0.59           C  
ATOM   1595  CD1 LEU A  99       9.221  14.461  -7.456  1.00  0.59           C  
ATOM   1596  CD2 LEU A  99       7.468  15.839  -6.348  1.00  0.59           C  
ATOM   1597  H   LEU A  99       6.291  10.969  -5.988  1.00  0.59           H  
ATOM   1598  HA  LEU A  99       8.921  11.869  -6.751  1.00  0.59           H  
ATOM   1599 1HB  LEU A  99       6.807  13.234  -6.952  1.00  0.59           H  
ATOM   1600 2HB  LEU A  99       6.832  13.431  -5.202  1.00  0.59           H  
ATOM   1601  HG  LEU A  99       8.997  14.691  -5.351  1.00  0.59           H  
ATOM   1602 1HD1 LEU A  99       9.834  15.348  -7.554  1.00  0.59           H  
ATOM   1603 2HD1 LEU A  99       9.854  13.583  -7.354  1.00  0.59           H  
ATOM   1604 3HD1 LEU A  99       8.592  14.359  -8.342  1.00  0.59           H  
ATOM   1605 1HD2 LEU A  99       8.095  16.729  -6.447  1.00  0.59           H  
ATOM   1606 2HD2 LEU A  99       6.827  15.751  -7.225  1.00  0.59           H  
ATOM   1607 3HD2 LEU A  99       6.863  15.927  -5.471  1.00  0.59           H  
ATOM   1608  N   ILE A 100       8.353  11.586  -3.527  1.00  0.59           N  
ATOM   1609  CA  ILE A 100       9.046  11.488  -2.246  1.00  0.59           C  
ATOM   1610  C   ILE A 100      10.120  10.409  -2.325  1.00  0.59           C  
ATOM   1611  O   ILE A 100      11.238  10.632  -1.866  1.00  0.59           O  
ATOM   1612  CB  ILE A 100       8.064  11.203  -1.091  1.00  0.59           C  
ATOM   1613  CG1 ILE A 100       7.179  12.427  -0.870  1.00  0.59           C  
ATOM   1614  CG2 ILE A 100       8.831  10.845   0.199  1.00  0.59           C  
ATOM   1615  CD1 ILE A 100       6.001  12.162   0.001  1.00  0.59           C  
ATOM   1616  H   ILE A 100       7.347  11.428  -3.577  1.00  0.59           H  
ATOM   1617  HA  ILE A 100       9.537  12.429  -2.037  1.00  0.59           H  
ATOM   1618  HB  ILE A 100       7.420  10.376  -1.362  1.00  0.59           H  
ATOM   1619 1HG1 ILE A 100       7.772  13.206  -0.402  1.00  0.59           H  
ATOM   1620 2HG1 ILE A 100       6.829  12.788  -1.836  1.00  0.59           H  
ATOM   1621 1HG2 ILE A 100       8.125  10.647   0.995  1.00  0.59           H  
ATOM   1622 2HG2 ILE A 100       9.443   9.958   0.028  1.00  0.59           H  
ATOM   1623 3HG2 ILE A 100       9.468  11.678   0.480  1.00  0.59           H  
ATOM   1624 1HD1 ILE A 100       5.416  13.067   0.125  1.00  0.59           H  
ATOM   1625 2HD1 ILE A 100       5.387  11.405  -0.455  1.00  0.59           H  
ATOM   1626 3HD1 ILE A 100       6.346  11.822   0.969  1.00  0.59           H  
ATOM   1627  N   ALA A 101       9.798   9.246  -2.915  1.00  0.60           N  
ATOM   1628  CA  ALA A 101      10.780   8.169  -3.079  1.00  0.60           C  
ATOM   1629  C   ALA A 101      11.967   8.601  -3.910  1.00  0.60           C  
ATOM   1630  O   ALA A 101      13.117   8.288  -3.597  1.00  0.60           O  
ATOM   1631  CB  ALA A 101      10.170   6.999  -3.805  1.00  0.60           C  
ATOM   1632  H   ALA A 101       8.845   9.110  -3.251  1.00  0.60           H  
ATOM   1633  HA  ALA A 101      11.115   7.870  -2.088  1.00  0.60           H  
ATOM   1634 1HB  ALA A 101      10.902   6.198  -3.898  1.00  0.60           H  
ATOM   1635 2HB  ALA A 101       9.351   6.667  -3.292  1.00  0.60           H  
ATOM   1636 3HB  ALA A 101       9.854   7.310  -4.793  1.00  0.60           H  
ATOM   1637  N   LEU A 102      11.688   9.362  -4.958  1.00  0.61           N  
ATOM   1638  CA  LEU A 102      12.721   9.821  -5.854  1.00  0.61           C  
ATOM   1639  C   LEU A 102      13.660  10.735  -5.072  1.00  0.61           C  
ATOM   1640  O   LEU A 102      14.875  10.536  -5.085  1.00  0.61           O  
ATOM   1641  CB  LEU A 102      12.051  10.524  -7.039  1.00  0.61           C  
ATOM   1642  CG  LEU A 102      12.907  11.031  -8.100  1.00  0.61           C  
ATOM   1643  CD1 LEU A 102      13.636   9.930  -8.698  1.00  0.61           C  
ATOM   1644  CD2 LEU A 102      12.052  11.754  -9.137  1.00  0.61           C  
ATOM   1645  H   LEU A 102      10.714   9.583  -5.171  1.00  0.61           H  
ATOM   1646  HA  LEU A 102      13.285   8.963  -6.216  1.00  0.61           H  
ATOM   1647 1HB  LEU A 102      11.328   9.844  -7.480  1.00  0.61           H  
ATOM   1648 2HB  LEU A 102      11.503  11.376  -6.654  1.00  0.61           H  
ATOM   1649  HG  LEU A 102      13.602  11.651  -7.685  1.00  0.61           H  
ATOM   1650 1HD1 LEU A 102      14.303  10.298  -9.475  1.00  0.61           H  
ATOM   1651 2HD1 LEU A 102      14.214   9.460  -7.915  1.00  0.61           H  
ATOM   1652 3HD1 LEU A 102      12.938   9.215  -9.128  1.00  0.61           H  
ATOM   1653 1HD2 LEU A 102      12.676  12.143  -9.931  1.00  0.61           H  
ATOM   1654 2HD2 LEU A 102      11.339  11.062  -9.552  1.00  0.61           H  
ATOM   1655 3HD2 LEU A 102      11.526  12.570  -8.659  1.00  0.61           H  
ATOM   1656  N   VAL A 103      13.089  11.679  -4.317  1.00  0.62           N  
ATOM   1657  CA  VAL A 103      13.869  12.595  -3.484  1.00  0.62           C  
ATOM   1658  C   VAL A 103      14.641  11.849  -2.398  1.00  0.62           C  
ATOM   1659  O   VAL A 103      15.831  12.087  -2.188  1.00  0.62           O  
ATOM   1660  CB  VAL A 103      12.937  13.666  -2.875  1.00  0.62           C  
ATOM   1661  CG1 VAL A 103      13.651  14.497  -1.816  1.00  0.62           C  
ATOM   1662  CG2 VAL A 103      12.480  14.585  -4.017  1.00  0.62           C  
ATOM   1663  H   VAL A 103      12.072  11.779  -4.341  1.00  0.62           H  
ATOM   1664  HA  VAL A 103      14.590  13.105  -4.122  1.00  0.62           H  
ATOM   1665  HB  VAL A 103      12.077  13.179  -2.409  1.00  0.62           H  
ATOM   1666 1HG1 VAL A 103      12.964  15.246  -1.414  1.00  0.62           H  
ATOM   1667 2HG1 VAL A 103      13.984  13.846  -1.008  1.00  0.62           H  
ATOM   1668 3HG1 VAL A 103      14.500  14.986  -2.255  1.00  0.62           H  
ATOM   1669 1HG2 VAL A 103      11.837  15.330  -3.638  1.00  0.62           H  
ATOM   1670 2HG2 VAL A 103      13.344  15.057  -4.460  1.00  0.62           H  
ATOM   1671 3HG2 VAL A 103      11.954  14.002  -4.771  1.00  0.62           H  
ATOM   1672  N   PHE A 104      13.995  10.889  -1.749  1.00  0.64           N  
ATOM   1673  CA  PHE A 104      14.627  10.076  -0.720  1.00  0.64           C  
ATOM   1674  C   PHE A 104      15.909   9.444  -1.292  1.00  0.64           C  
ATOM   1675  O   PHE A 104      16.958   9.454  -0.643  1.00  0.64           O  
ATOM   1676  CB  PHE A 104      13.647   8.989  -0.252  1.00  0.64           C  
ATOM   1677  CG  PHE A 104      14.074   8.108   0.880  1.00  0.64           C  
ATOM   1678  CD1 PHE A 104      13.861   8.503   2.196  1.00  0.64           C  
ATOM   1679  CD2 PHE A 104      14.667   6.886   0.648  1.00  0.64           C  
ATOM   1680  CE1 PHE A 104      14.221   7.680   3.250  1.00  0.64           C  
ATOM   1681  CE2 PHE A 104      15.032   6.070   1.699  1.00  0.64           C  
ATOM   1682  CZ  PHE A 104      14.805   6.461   2.999  1.00  0.64           C  
ATOM   1683  H   PHE A 104      13.017  10.725  -1.958  1.00  0.64           H  
ATOM   1684  HA  PHE A 104      14.890  10.713   0.124  1.00  0.64           H  
ATOM   1685 1HB  PHE A 104      12.705   9.462   0.028  1.00  0.64           H  
ATOM   1686 2HB  PHE A 104      13.428   8.343  -1.093  1.00  0.64           H  
ATOM   1687  HD1 PHE A 104      13.393   9.470   2.389  1.00  0.64           H  
ATOM   1688  HD2 PHE A 104      14.844   6.563  -0.382  1.00  0.64           H  
ATOM   1689  HE1 PHE A 104      14.040   7.992   4.277  1.00  0.64           H  
ATOM   1690  HE2 PHE A 104      15.497   5.114   1.496  1.00  0.64           H  
ATOM   1691  HZ  PHE A 104      15.093   5.808   3.826  1.00  0.64           H  
ATOM   1692  N   LEU A 105      15.815   8.883  -2.510  1.00  0.66           N  
ATOM   1693  CA  LEU A 105      16.948   8.227  -3.157  1.00  0.66           C  
ATOM   1694  C   LEU A 105      18.013   9.156  -3.790  1.00  0.66           C  
ATOM   1695  O   LEU A 105      19.204   8.838  -3.713  1.00  0.66           O  
ATOM   1696  CB  LEU A 105      16.434   7.300  -4.273  1.00  0.66           C  
ATOM   1697  CG  LEU A 105      15.596   6.070  -3.844  1.00  0.66           C  
ATOM   1698  CD1 LEU A 105      15.070   5.395  -5.084  1.00  0.66           C  
ATOM   1699  CD2 LEU A 105      16.440   5.117  -3.043  1.00  0.66           C  
ATOM   1700  H   LEU A 105      14.914   8.893  -2.990  1.00  0.66           H  
ATOM   1701  HA  LEU A 105      17.443   7.618  -2.401  1.00  0.66           H  
ATOM   1702 1HB  LEU A 105      15.803   7.901  -4.937  1.00  0.66           H  
ATOM   1703 2HB  LEU A 105      17.286   6.942  -4.845  1.00  0.66           H  
ATOM   1704  HG  LEU A 105      14.749   6.396  -3.241  1.00  0.66           H  
ATOM   1705 1HD1 LEU A 105      14.466   4.539  -4.810  1.00  0.66           H  
ATOM   1706 2HD1 LEU A 105      14.472   6.116  -5.618  1.00  0.66           H  
ATOM   1707 3HD1 LEU A 105      15.899   5.071  -5.705  1.00  0.66           H  
ATOM   1708 1HD2 LEU A 105      15.840   4.251  -2.746  1.00  0.66           H  
ATOM   1709 2HD2 LEU A 105      17.286   4.781  -3.641  1.00  0.66           H  
ATOM   1710 3HD2 LEU A 105      16.809   5.619  -2.145  1.00  0.66           H  
ATOM   1711  N   ILE A 106      17.613  10.270  -4.437  1.00  0.67           N  
ATOM   1712  CA  ILE A 106      18.608  11.107  -5.135  1.00  0.67           C  
ATOM   1713  C   ILE A 106      18.790  12.557  -4.627  1.00  0.67           C  
ATOM   1714  O   ILE A 106      19.670  13.272  -5.117  1.00  0.67           O  
ATOM   1715  CB  ILE A 106      18.322  11.119  -6.655  1.00  0.67           C  
ATOM   1716  CG1 ILE A 106      19.567  11.551  -7.425  1.00  0.67           C  
ATOM   1717  CG2 ILE A 106      17.194  12.026  -7.014  1.00  0.67           C  
ATOM   1718  CD1 ILE A 106      20.711  10.568  -7.317  1.00  0.67           C  
ATOM   1719  H   ILE A 106      16.623  10.504  -4.486  1.00  0.67           H  
ATOM   1720  HA  ILE A 106      19.572  10.621  -5.015  1.00  0.67           H  
ATOM   1721  HB  ILE A 106      18.079  10.126  -6.954  1.00  0.67           H  
ATOM   1722 1HG1 ILE A 106      19.306  11.672  -8.477  1.00  0.67           H  
ATOM   1723 2HG1 ILE A 106      19.903  12.510  -7.039  1.00  0.67           H  
ATOM   1724 1HG2 ILE A 106      17.018  11.995  -8.090  1.00  0.67           H  
ATOM   1725 2HG2 ILE A 106      16.309  11.723  -6.504  1.00  0.67           H  
ATOM   1726 3HG2 ILE A 106      17.455  13.039  -6.715  1.00  0.67           H  
ATOM   1727 1HD1 ILE A 106      21.565  10.938  -7.885  1.00  0.67           H  
ATOM   1728 2HD1 ILE A 106      20.995  10.454  -6.269  1.00  0.67           H  
ATOM   1729 3HD1 ILE A 106      20.410   9.603  -7.713  1.00  0.67           H  
ATOM   1730  N   GLY A 107      17.984  13.000  -3.663  1.00  0.68           N  
ATOM   1731  CA  GLY A 107      18.085  14.351  -3.110  1.00  0.68           C  
ATOM   1732  C   GLY A 107      17.186  15.328  -3.849  1.00  0.68           C  
ATOM   1733  O   GLY A 107      16.992  15.206  -5.061  1.00  0.68           O  
ATOM   1734  H   GLY A 107      17.265  12.401  -3.271  1.00  0.68           H  
ATOM   1735 1HA  GLY A 107      17.800  14.327  -2.056  1.00  0.68           H  
ATOM   1736 2HA  GLY A 107      19.119  14.690  -3.154  1.00  0.68           H  
ATOM   1737  N   GLU A 108      16.684  16.342  -3.150  1.00  0.69           N  
ATOM   1738  CA  GLU A 108      15.784  17.299  -3.789  1.00  0.69           C  
ATOM   1739  C   GLU A 108      16.435  18.069  -4.924  1.00  0.69           C  
ATOM   1740  O   GLU A 108      15.761  18.474  -5.864  1.00  0.69           O  
ATOM   1741  CB  GLU A 108      15.241  18.258  -2.736  1.00  0.69           C  
ATOM   1742  CG  GLU A 108      16.278  19.153  -2.050  1.00  0.69           C  
ATOM   1743  CD  GLU A 108      17.038  18.441  -0.959  1.00  0.69           C  
ATOM   1744  OE1 GLU A 108      17.217  17.246  -1.074  1.00  0.69           O  
ATOM   1745  OE2 GLU A 108      17.442  19.085  -0.020  1.00  0.69           O  
ATOM   1746  H   GLU A 108      16.889  16.424  -2.163  1.00  0.69           H  
ATOM   1747  HA  GLU A 108      14.944  16.745  -4.207  1.00  0.69           H  
ATOM   1748 1HB  GLU A 108      14.502  18.916  -3.197  1.00  0.69           H  
ATOM   1749 2HB  GLU A 108      14.725  17.688  -1.967  1.00  0.69           H  
ATOM   1750 1HG  GLU A 108      16.971  19.565  -2.764  1.00  0.69           H  
ATOM   1751 2HG  GLU A 108      15.742  19.990  -1.603  1.00  0.69           H  
ATOM   1752  N   LYS A 109      17.755  18.235  -4.873  1.00  0.69           N  
ATOM   1753  CA  LYS A 109      18.432  18.937  -5.946  1.00  0.69           C  
ATOM   1754  C   LYS A 109      18.492  18.023  -7.154  1.00  0.69           C  
ATOM   1755  O   LYS A 109      18.266  18.442  -8.287  1.00  0.69           O  
ATOM   1756  CB  LYS A 109      19.830  19.371  -5.520  1.00  0.69           C  
ATOM   1757  CG  LYS A 109      19.852  20.474  -4.467  1.00  0.69           C  
ATOM   1758  CD  LYS A 109      21.280  20.851  -4.085  1.00  0.69           C  
ATOM   1759  CE  LYS A 109      21.304  21.949  -3.027  1.00  0.69           C  
ATOM   1760  NZ  LYS A 109      22.695  22.294  -2.618  1.00  0.69           N  
ATOM   1761  H   LYS A 109      18.264  17.881  -4.074  1.00  0.69           H  
ATOM   1762  HA  LYS A 109      17.855  19.823  -6.212  1.00  0.69           H  
ATOM   1763 1HB  LYS A 109      20.368  18.512  -5.117  1.00  0.69           H  
ATOM   1764 2HB  LYS A 109      20.382  19.724  -6.391  1.00  0.69           H  
ATOM   1765 1HG  LYS A 109      19.339  21.356  -4.854  1.00  0.69           H  
ATOM   1766 2HG  LYS A 109      19.324  20.132  -3.575  1.00  0.69           H  
ATOM   1767 1HD  LYS A 109      21.795  19.973  -3.695  1.00  0.69           H  
ATOM   1768 2HD  LYS A 109      21.812  21.200  -4.969  1.00  0.69           H  
ATOM   1769 1HE  LYS A 109      20.822  22.840  -3.426  1.00  0.69           H  
ATOM   1770 2HE  LYS A 109      20.751  21.610  -2.149  1.00  0.69           H  
ATOM   1771 1HZ  LYS A 109      22.670  23.021  -1.917  1.00  0.69           H  
ATOM   1772 2HZ  LYS A 109      23.147  21.474  -2.236  1.00  0.69           H  
ATOM   1773 3HZ  LYS A 109      23.212  22.618  -3.422  1.00  0.69           H  
ATOM   1774  N   GLY A 110      18.771  16.742  -6.909  1.00  0.69           N  
ATOM   1775  CA  GLY A 110      18.874  15.777  -7.992  1.00  0.69           C  
ATOM   1776  C   GLY A 110      17.551  15.700  -8.725  1.00  0.69           C  
ATOM   1777  O   GLY A 110      17.501  15.586  -9.948  1.00  0.69           O  
ATOM   1778  H   GLY A 110      18.909  16.426  -5.959  1.00  0.69           H  
ATOM   1779 1HA  GLY A 110      19.668  16.068  -8.677  1.00  0.69           H  
ATOM   1780 2HA  GLY A 110      19.128  14.800  -7.580  1.00  0.69           H  
ATOM   1781  N   VAL A 111      16.465  15.817  -7.969  1.00  0.69           N  
ATOM   1782  CA  VAL A 111      15.152  15.732  -8.557  1.00  0.69           C  
ATOM   1783  C   VAL A 111      14.744  17.026  -9.230  1.00  0.69           C  
ATOM   1784  O   VAL A 111      14.219  17.012 -10.338  1.00  0.69           O  
ATOM   1785  CB  VAL A 111      14.123  15.325  -7.529  1.00  0.69           C  
ATOM   1786  CG1 VAL A 111      12.794  15.307  -8.154  1.00  0.69           C  
ATOM   1787  CG2 VAL A 111      14.504  14.060  -7.042  1.00  0.69           C  
ATOM   1788  H   VAL A 111      16.575  15.897  -6.957  1.00  0.69           H  
ATOM   1789  HA  VAL A 111      15.181  14.954  -9.305  1.00  0.69           H  
ATOM   1790  HB  VAL A 111      14.089  16.044  -6.715  1.00  0.69           H  
ATOM   1791 1HG1 VAL A 111      12.071  15.009  -7.410  1.00  0.69           H  
ATOM   1792 2HG1 VAL A 111      12.564  16.267  -8.526  1.00  0.69           H  
ATOM   1793 3HG1 VAL A 111      12.793  14.603  -8.975  1.00  0.69           H  
ATOM   1794 1HG2 VAL A 111      13.795  13.690  -6.331  1.00  0.69           H  
ATOM   1795 2HG2 VAL A 111      14.565  13.427  -7.893  1.00  0.69           H  
ATOM   1796 3HG2 VAL A 111      15.463  14.143  -6.585  1.00  0.69           H  
ATOM   1797  N   ALA A 112      15.011  18.160  -8.580  1.00  0.69           N  
ATOM   1798  CA  ALA A 112      14.679  19.477  -9.110  1.00  0.69           C  
ATOM   1799  C   ALA A 112      15.333  19.690 -10.476  1.00  0.69           C  
ATOM   1800  O   ALA A 112      14.765  20.336 -11.354  1.00  0.69           O  
ATOM   1801  CB  ALA A 112      15.120  20.537  -8.136  1.00  0.69           C  
ATOM   1802  H   ALA A 112      15.444  18.125  -7.660  1.00  0.69           H  
ATOM   1803  HA  ALA A 112      13.605  19.545  -9.233  1.00  0.69           H  
ATOM   1804 1HB  ALA A 112      14.853  21.508  -8.520  1.00  0.69           H  
ATOM   1805 2HB  ALA A 112      14.624  20.375  -7.181  1.00  0.69           H  
ATOM   1806 3HB  ALA A 112      16.198  20.477  -8.003  1.00  0.69           H  
ATOM   1807  N   LYS A 113      16.520  19.111 -10.674  1.00  0.69           N  
ATOM   1808  CA  LYS A 113      17.217  19.192 -11.953  1.00  0.69           C  
ATOM   1809  C   LYS A 113      16.454  18.555 -13.119  1.00  0.69           C  
ATOM   1810  O   LYS A 113      16.686  18.925 -14.274  1.00  0.69           O  
ATOM   1811  CB  LYS A 113      18.608  18.563 -11.873  1.00  0.69           C  
ATOM   1812  CG  LYS A 113      19.633  19.381 -11.081  1.00  0.69           C  
ATOM   1813  CD  LYS A 113      20.970  18.658 -10.999  1.00  0.69           C  
ATOM   1814  CE  LYS A 113      21.987  19.457 -10.200  1.00  0.69           C  
ATOM   1815  NZ  LYS A 113      23.295  18.746 -10.102  1.00  0.69           N  
ATOM   1816  H   LYS A 113      16.975  18.625  -9.899  1.00  0.69           H  
ATOM   1817  HA  LYS A 113      17.346  20.247 -12.190  1.00  0.69           H  
ATOM   1818 1HB  LYS A 113      18.527  17.584 -11.391  1.00  0.69           H  
ATOM   1819 2HB  LYS A 113      18.996  18.403 -12.876  1.00  0.69           H  
ATOM   1820 1HG  LYS A 113      19.788  20.332 -11.588  1.00  0.69           H  
ATOM   1821 2HG  LYS A 113      19.268  19.590 -10.093  1.00  0.69           H  
ATOM   1822 1HD  LYS A 113      20.819  17.692 -10.514  1.00  0.69           H  
ATOM   1823 2HD  LYS A 113      21.355  18.487 -12.002  1.00  0.69           H  
ATOM   1824 1HE  LYS A 113      22.143  20.420 -10.682  1.00  0.69           H  
ATOM   1825 2HE  LYS A 113      21.597  19.623  -9.194  1.00  0.69           H  
ATOM   1826 1HZ  LYS A 113      23.944  19.303  -9.565  1.00  0.69           H  
ATOM   1827 2HZ  LYS A 113      23.157  17.855  -9.645  1.00  0.69           H  
ATOM   1828 3HZ  LYS A 113      23.668  18.595 -11.028  1.00  0.69           H  
ATOM   1829  N   PHE A 114      15.515  17.631 -12.869  1.00  0.68           N  
ATOM   1830  CA  PHE A 114      14.827  16.969 -13.984  1.00  0.68           C  
ATOM   1831  C   PHE A 114      13.689  17.886 -14.438  1.00  0.68           C  
ATOM   1832  O   PHE A 114      12.521  17.500 -14.415  1.00  0.68           O  
ATOM   1833  CB  PHE A 114      14.153  15.666 -13.515  1.00  0.68           C  
ATOM   1834  CG  PHE A 114      15.038  14.612 -12.901  1.00  0.68           C  
ATOM   1835  CD1 PHE A 114      16.292  14.303 -13.389  1.00  0.68           C  
ATOM   1836  CD2 PHE A 114      14.566  13.910 -11.791  1.00  0.68           C  
ATOM   1837  CE1 PHE A 114      17.061  13.326 -12.764  1.00  0.68           C  
ATOM   1838  CE2 PHE A 114      15.328  12.937 -11.177  1.00  0.68           C  
ATOM   1839  CZ  PHE A 114      16.569  12.650 -11.655  1.00  0.68           C  
ATOM   1840  H   PHE A 114      15.272  17.380 -11.911  1.00  0.68           H  
ATOM   1841  HA  PHE A 114      15.521  16.794 -14.805  1.00  0.68           H  
ATOM   1842 1HB  PHE A 114      13.387  15.917 -12.781  1.00  0.68           H  
ATOM   1843 2HB  PHE A 114      13.653  15.212 -14.360  1.00  0.68           H  
ATOM   1844  HD1 PHE A 114      16.678  14.839 -14.254  1.00  0.68           H  
ATOM   1845  HD2 PHE A 114      13.576  14.152 -11.402  1.00  0.68           H  
ATOM   1846  HE1 PHE A 114      18.053  13.095 -13.140  1.00  0.68           H  
ATOM   1847  HE2 PHE A 114      14.950  12.411 -10.309  1.00  0.68           H  
ATOM   1848  HZ  PHE A 114      17.164  11.902 -11.164  1.00  0.68           H  
ATOM   1849  N   THR A 115      14.040  19.065 -14.935  1.00  0.67           N  
ATOM   1850  CA  THR A 115      13.048  20.091 -15.221  1.00  0.67           C  
ATOM   1851  C   THR A 115      12.002  19.684 -16.229  1.00  0.67           C  
ATOM   1852  O   THR A 115      10.810  19.843 -15.973  1.00  0.67           O  
ATOM   1853  CB  THR A 115      13.714  21.381 -15.719  1.00  0.67           C  
ATOM   1854  OG1 THR A 115      14.562  21.917 -14.695  1.00  0.67           O  
ATOM   1855  CG2 THR A 115      12.642  22.400 -16.089  1.00  0.67           C  
ATOM   1856  H   THR A 115      15.035  19.266 -14.990  1.00  0.67           H  
ATOM   1857  HA  THR A 115      12.535  20.324 -14.289  1.00  0.67           H  
ATOM   1858  HB  THR A 115      14.318  21.161 -16.596  1.00  0.67           H  
ATOM   1859  HG1 THR A 115      15.215  21.252 -14.435  1.00  0.67           H  
ATOM   1860 1HG2 THR A 115      13.111  23.314 -16.447  1.00  0.67           H  
ATOM   1861 2HG2 THR A 115      12.001  21.994 -16.875  1.00  0.67           H  
ATOM   1862 3HG2 THR A 115      12.032  22.626 -15.215  1.00  0.67           H  
ATOM   1863  N   GLU A 116      12.412  19.123 -17.358  1.00  0.66           N  
ATOM   1864  CA  GLU A 116      11.411  18.786 -18.356  1.00  0.66           C  
ATOM   1865  C   GLU A 116      10.432  17.739 -17.825  1.00  0.66           C  
ATOM   1866  O   GLU A 116       9.227  17.826 -18.060  1.00  0.66           O  
ATOM   1867  CB  GLU A 116      12.084  18.301 -19.633  1.00  0.66           C  
ATOM   1868  CG  GLU A 116      12.833  19.384 -20.415  1.00  0.66           C  
ATOM   1869  CD  GLU A 116      13.548  18.856 -21.665  1.00  0.66           C  
ATOM   1870  OE1 GLU A 116      13.755  17.659 -21.770  1.00  0.66           O  
ATOM   1871  OE2 GLU A 116      13.863  19.649 -22.517  1.00  0.66           O  
ATOM   1872  H   GLU A 116      13.397  18.973 -17.525  1.00  0.66           H  
ATOM   1873  HA  GLU A 116      10.842  19.689 -18.588  1.00  0.66           H  
ATOM   1874 1HB  GLU A 116      12.784  17.501 -19.395  1.00  0.66           H  
ATOM   1875 2HB  GLU A 116      11.326  17.898 -20.290  1.00  0.66           H  
ATOM   1876 1HG  GLU A 116      12.120  20.152 -20.715  1.00  0.66           H  
ATOM   1877 2HG  GLU A 116      13.563  19.848 -19.752  1.00  0.66           H  
ATOM   1878  N   SER A 117      10.934  16.764 -17.069  1.00  0.65           N  
ATOM   1879  CA  SER A 117      10.055  15.737 -16.533  1.00  0.65           C  
ATOM   1880  C   SER A 117       9.086  16.328 -15.537  1.00  0.65           C  
ATOM   1881  O   SER A 117       7.904  15.992 -15.539  1.00  0.65           O  
ATOM   1882  CB  SER A 117      10.846  14.663 -15.854  1.00  0.65           C  
ATOM   1883  OG  SER A 117      11.614  13.960 -16.769  1.00  0.65           O  
ATOM   1884  H   SER A 117      11.923  16.743 -16.871  1.00  0.65           H  
ATOM   1885  HA  SER A 117       9.489  15.298 -17.354  1.00  0.65           H  
ATOM   1886 1HB  SER A 117      11.482  15.113 -15.104  1.00  0.65           H  
ATOM   1887 2HB  SER A 117      10.167  13.988 -15.341  1.00  0.65           H  
ATOM   1888  HG  SER A 117      10.979  13.402 -17.236  1.00  0.65           H  
ATOM   1889  N   LEU A 118       9.583  17.229 -14.698  1.00  0.64           N  
ATOM   1890  CA  LEU A 118       8.765  17.850 -13.677  1.00  0.64           C  
ATOM   1891  C   LEU A 118       7.656  18.691 -14.304  1.00  0.64           C  
ATOM   1892  O   LEU A 118       6.507  18.652 -13.849  1.00  0.64           O  
ATOM   1893  CB  LEU A 118       9.670  18.696 -12.799  1.00  0.64           C  
ATOM   1894  CG  LEU A 118      10.681  17.897 -11.921  1.00  0.64           C  
ATOM   1895  CD1 LEU A 118      11.603  18.863 -11.321  1.00  0.64           C  
ATOM   1896  CD2 LEU A 118       9.996  17.074 -10.848  1.00  0.64           C  
ATOM   1897  H   LEU A 118      10.575  17.469 -14.751  1.00  0.64           H  
ATOM   1898  HA  LEU A 118       8.313  17.071 -13.071  1.00  0.64           H  
ATOM   1899 1HB  LEU A 118      10.259  19.340 -13.449  1.00  0.64           H  
ATOM   1900 2HB  LEU A 118       9.073  19.323 -12.171  1.00  0.64           H  
ATOM   1901  HG  LEU A 118      11.230  17.222 -12.534  1.00  0.64           H  
ATOM   1902 1HD1 LEU A 118      12.313  18.340 -10.733  1.00  0.64           H  
ATOM   1903 2HD1 LEU A 118      12.120  19.423 -12.097  1.00  0.64           H  
ATOM   1904 3HD1 LEU A 118      11.040  19.530 -10.710  1.00  0.64           H  
ATOM   1905 1HD2 LEU A 118      10.753  16.539 -10.275  1.00  0.64           H  
ATOM   1906 2HD2 LEU A 118       9.444  17.705 -10.188  1.00  0.64           H  
ATOM   1907 3HD2 LEU A 118       9.335  16.370 -11.310  1.00  0.64           H  
ATOM   1908  N   GLU A 119       7.973  19.409 -15.391  1.00  0.64           N  
ATOM   1909  CA  GLU A 119       6.954  20.197 -16.079  1.00  0.64           C  
ATOM   1910  C   GLU A 119       5.888  19.270 -16.666  1.00  0.64           C  
ATOM   1911  O   GLU A 119       4.685  19.551 -16.589  1.00  0.64           O  
ATOM   1912  CB  GLU A 119       7.588  21.063 -17.177  1.00  0.64           C  
ATOM   1913  CG  GLU A 119       8.452  22.224 -16.650  1.00  0.64           C  
ATOM   1914  CD  GLU A 119       9.124  23.028 -17.748  1.00  0.64           C  
ATOM   1915  OE1 GLU A 119       9.000  22.667 -18.896  1.00  0.64           O  
ATOM   1916  OE2 GLU A 119       9.765  24.004 -17.430  1.00  0.64           O  
ATOM   1917  H   GLU A 119       8.939  19.423 -15.724  1.00  0.64           H  
ATOM   1918  HA  GLU A 119       6.477  20.853 -15.358  1.00  0.64           H  
ATOM   1919 1HB  GLU A 119       8.225  20.435 -17.804  1.00  0.64           H  
ATOM   1920 2HB  GLU A 119       6.807  21.477 -17.812  1.00  0.64           H  
ATOM   1921 1HG  GLU A 119       7.819  22.890 -16.065  1.00  0.64           H  
ATOM   1922 2HG  GLU A 119       9.212  21.822 -15.986  1.00  0.64           H  
ATOM   1923  N   LEU A 120       6.326  18.138 -17.212  1.00  0.65           N  
ATOM   1924  CA  LEU A 120       5.403  17.162 -17.758  1.00  0.65           C  
ATOM   1925  C   LEU A 120       4.552  16.553 -16.645  1.00  0.65           C  
ATOM   1926  O   LEU A 120       3.354  16.323 -16.827  1.00  0.65           O  
ATOM   1927  CB  LEU A 120       6.186  16.110 -18.522  1.00  0.65           C  
ATOM   1928  CG  LEU A 120       6.827  16.598 -19.800  1.00  0.65           C  
ATOM   1929  CD1 LEU A 120       7.726  15.552 -20.314  1.00  0.65           C  
ATOM   1930  CD2 LEU A 120       5.760  16.897 -20.804  1.00  0.65           C  
ATOM   1931  H   LEU A 120       7.331  17.964 -17.278  1.00  0.65           H  
ATOM   1932  HA  LEU A 120       4.742  17.669 -18.457  1.00  0.65           H  
ATOM   1933 1HB  LEU A 120       6.971  15.726 -17.885  1.00  0.65           H  
ATOM   1934 2HB  LEU A 120       5.511  15.296 -18.787  1.00  0.65           H  
ATOM   1935  HG  LEU A 120       7.402  17.494 -19.605  1.00  0.65           H  
ATOM   1936 1HD1 LEU A 120       8.189  15.892 -21.231  1.00  0.65           H  
ATOM   1937 2HD1 LEU A 120       8.479  15.346 -19.568  1.00  0.65           H  
ATOM   1938 3HD1 LEU A 120       7.155  14.681 -20.503  1.00  0.65           H  
ATOM   1939 1HD2 LEU A 120       6.215  17.245 -21.731  1.00  0.65           H  
ATOM   1940 2HD2 LEU A 120       5.190  15.993 -21.008  1.00  0.65           H  
ATOM   1941 3HD2 LEU A 120       5.107  17.666 -20.407  1.00  0.65           H  
ATOM   1942  N   LEU A 121       5.145  16.319 -15.467  1.00  0.66           N  
ATOM   1943  CA  LEU A 121       4.374  15.785 -14.353  1.00  0.66           C  
ATOM   1944  C   LEU A 121       3.293  16.798 -13.938  1.00  0.66           C  
ATOM   1945  O   LEU A 121       2.137  16.428 -13.735  1.00  0.66           O  
ATOM   1946  CB  LEU A 121       5.297  15.435 -13.163  1.00  0.66           C  
ATOM   1947  CG  LEU A 121       6.244  14.195 -13.322  1.00  0.66           C  
ATOM   1948  CD1 LEU A 121       7.192  14.109 -12.141  1.00  0.66           C  
ATOM   1949  CD2 LEU A 121       5.423  12.949 -13.415  1.00  0.66           C  
ATOM   1950  H   LEU A 121       6.143  16.490 -15.358  1.00  0.66           H  
ATOM   1951  HA  LEU A 121       3.882  14.871 -14.683  1.00  0.66           H  
ATOM   1952 1HB  LEU A 121       5.941  16.288 -12.996  1.00  0.66           H  
ATOM   1953 2HB  LEU A 121       4.702  15.298 -12.279  1.00  0.66           H  
ATOM   1954  HG  LEU A 121       6.831  14.303 -14.215  1.00  0.66           H  
ATOM   1955 1HD1 LEU A 121       7.851  13.249 -12.262  1.00  0.66           H  
ATOM   1956 2HD1 LEU A 121       7.775  15.004 -12.096  1.00  0.66           H  
ATOM   1957 3HD1 LEU A 121       6.625  14.001 -11.223  1.00  0.66           H  
ATOM   1958 1HD2 LEU A 121       6.081  12.089 -13.536  1.00  0.66           H  
ATOM   1959 2HD2 LEU A 121       4.827  12.829 -12.512  1.00  0.66           H  
ATOM   1960 3HD2 LEU A 121       4.781  13.041 -14.270  1.00  0.66           H  
ATOM   1961  N   ARG A 122       3.633  18.097 -13.921  1.00  0.67           N  
ATOM   1962  CA  ARG A 122       2.664  19.152 -13.578  1.00  0.67           C  
ATOM   1963  C   ARG A 122       1.510  19.210 -14.574  1.00  0.67           C  
ATOM   1964  O   ARG A 122       0.352  19.408 -14.202  1.00  0.67           O  
ATOM   1965  CB  ARG A 122       3.337  20.521 -13.541  1.00  0.67           C  
ATOM   1966  CG  ARG A 122       4.213  20.738 -12.387  1.00  0.67           C  
ATOM   1967  CD  ARG A 122       5.039  21.975 -12.490  1.00  0.67           C  
ATOM   1968  NE  ARG A 122       4.235  23.184 -12.501  1.00  0.67           N  
ATOM   1969  CZ  ARG A 122       4.724  24.417 -12.732  1.00  0.67           C  
ATOM   1970  NH1 ARG A 122       6.009  24.576 -12.962  1.00  0.67           N  
ATOM   1971  NH2 ARG A 122       3.917  25.464 -12.723  1.00  0.67           N  
ATOM   1972  H   ARG A 122       4.604  18.354 -14.103  1.00  0.67           H  
ATOM   1973  HA  ARG A 122       2.263  18.939 -12.590  1.00  0.67           H  
ATOM   1974 1HB  ARG A 122       3.935  20.657 -14.436  1.00  0.67           H  
ATOM   1975 2HB  ARG A 122       2.576  21.299 -13.532  1.00  0.67           H  
ATOM   1976 1HG  ARG A 122       3.588  20.837 -11.505  1.00  0.67           H  
ATOM   1977 2HG  ARG A 122       4.844  19.873 -12.301  1.00  0.67           H  
ATOM   1978 1HD  ARG A 122       5.710  22.027 -11.635  1.00  0.67           H  
ATOM   1979 2HD  ARG A 122       5.625  21.944 -13.404  1.00  0.67           H  
ATOM   1980  HE  ARG A 122       3.242  23.092 -12.325  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 122       6.627  23.773 -12.965  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 122       6.381  25.500 -13.135  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 122       2.930  25.340 -12.544  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 122       4.286  26.387 -12.895  1.00  0.67           H  
ATOM   1985  N   ALA A 123       1.831  18.984 -15.844  1.00  0.67           N  
ATOM   1986  CA  ALA A 123       0.866  18.995 -16.936  1.00  0.67           C  
ATOM   1987  C   ALA A 123       0.109  17.670 -17.055  1.00  0.67           C  
ATOM   1988  O   ALA A 123      -0.737  17.512 -17.938  1.00  0.67           O  
ATOM   1989  CB  ALA A 123       1.580  19.285 -18.243  1.00  0.67           C  
ATOM   1990  H   ALA A 123       2.817  18.852 -16.076  1.00  0.67           H  
ATOM   1991  HA  ALA A 123       0.140  19.782 -16.736  1.00  0.67           H  
ATOM   1992 1HB  ALA A 123       0.856  19.323 -19.050  1.00  0.67           H  
ATOM   1993 2HB  ALA A 123       2.099  20.240 -18.169  1.00  0.67           H  
ATOM   1994 3HB  ALA A 123       2.305  18.493 -18.433  1.00  0.67           H  
ATOM   1995  N   LYS A 124       0.457  16.703 -16.202  1.00  0.67           N  
ATOM   1996  CA  LYS A 124      -0.080  15.349 -16.178  1.00  0.67           C  
ATOM   1997  C   LYS A 124       0.203  14.582 -17.468  1.00  0.67           C  
ATOM   1998  O   LYS A 124      -0.501  13.636 -17.838  1.00  0.67           O  
ATOM   1999  CB  LYS A 124      -1.571  15.385 -15.851  1.00  0.67           C  
ATOM   2000  CG  LYS A 124      -1.849  16.072 -14.513  1.00  0.67           C  
ATOM   2001  CD  LYS A 124      -3.305  16.011 -14.110  1.00  0.67           C  
ATOM   2002  CE  LYS A 124      -3.512  16.726 -12.777  1.00  0.67           C  
ATOM   2003  NZ  LYS A 124      -4.939  16.724 -12.353  1.00  0.67           N  
ATOM   2004  H   LYS A 124       1.144  16.904 -15.480  1.00  0.67           H  
ATOM   2005  HA  LYS A 124       0.423  14.819 -15.371  1.00  0.67           H  
ATOM   2006 1HB  LYS A 124      -2.121  15.905 -16.630  1.00  0.67           H  
ATOM   2007 2HB  LYS A 124      -1.954  14.371 -15.804  1.00  0.67           H  
ATOM   2008 1HG  LYS A 124      -1.239  15.616 -13.738  1.00  0.67           H  
ATOM   2009 2HG  LYS A 124      -1.558  17.122 -14.586  1.00  0.67           H  
ATOM   2010 1HD  LYS A 124      -3.913  16.495 -14.875  1.00  0.67           H  
ATOM   2011 2HD  LYS A 124      -3.623  14.976 -14.018  1.00  0.67           H  
ATOM   2012 1HE  LYS A 124      -2.914  16.230 -12.010  1.00  0.67           H  
ATOM   2013 2HE  LYS A 124      -3.174  17.759 -12.872  1.00  0.67           H  
ATOM   2014 1HZ  LYS A 124      -5.024  17.207 -11.468  1.00  0.67           H  
ATOM   2015 2HZ  LYS A 124      -5.500  17.193 -13.049  1.00  0.67           H  
ATOM   2016 3HZ  LYS A 124      -5.256  15.774 -12.247  1.00  0.67           H  
ATOM   2017  N   LYS A 125       1.302  14.931 -18.128  1.00  0.66           N  
ATOM   2018  CA  LYS A 125       1.730  14.239 -19.327  1.00  0.66           C  
ATOM   2019  C   LYS A 125       2.650  13.123 -18.892  1.00  0.66           C  
ATOM   2020  O   LYS A 125       3.859  13.143 -19.116  1.00  0.66           O  
ATOM   2021  CB  LYS A 125       2.384  15.202 -20.293  1.00  0.66           C  
ATOM   2022  CG  LYS A 125       1.437  16.260 -20.836  1.00  0.66           C  
ATOM   2023  CD  LYS A 125       2.144  17.207 -21.782  1.00  0.66           C  
ATOM   2024  CE  LYS A 125       1.187  18.231 -22.361  1.00  0.66           C  
ATOM   2025  NZ  LYS A 125       1.874  19.151 -23.308  1.00  0.66           N  
ATOM   2026  H   LYS A 125       1.879  15.684 -17.759  1.00  0.66           H  
ATOM   2027  HA  LYS A 125       0.861  13.796 -19.814  1.00  0.66           H  
ATOM   2028 1HB  LYS A 125       3.185  15.721 -19.774  1.00  0.66           H  
ATOM   2029 2HB  LYS A 125       2.825  14.658 -21.133  1.00  0.66           H  
ATOM   2030 1HG  LYS A 125       0.621  15.771 -21.367  1.00  0.66           H  
ATOM   2031 2HG  LYS A 125       1.014  16.825 -20.007  1.00  0.66           H  
ATOM   2032 1HD  LYS A 125       2.914  17.739 -21.235  1.00  0.66           H  
ATOM   2033 2HD  LYS A 125       2.618  16.642 -22.593  1.00  0.66           H  
ATOM   2034 1HE  LYS A 125       0.387  17.714 -22.886  1.00  0.66           H  
ATOM   2035 2HE  LYS A 125       0.756  18.816 -21.549  1.00  0.66           H  
ATOM   2036 1HZ  LYS A 125       1.211  19.819 -23.676  1.00  0.66           H  
ATOM   2037 2HZ  LYS A 125       2.614  19.641 -22.827  1.00  0.66           H  
ATOM   2038 3HZ  LYS A 125       2.269  18.611 -24.070  1.00  0.66           H  
ATOM   2039  N   TRP A 126       2.031  12.153 -18.261  1.00  0.65           N  
ATOM   2040  CA  TRP A 126       2.680  11.037 -17.603  1.00  0.65           C  
ATOM   2041  C   TRP A 126       3.477  10.131 -18.533  1.00  0.65           C  
ATOM   2042  O   TRP A 126       4.574   9.699 -18.181  1.00  0.65           O  
ATOM   2043  CB  TRP A 126       1.586  10.333 -16.829  1.00  0.65           C  
ATOM   2044  CG  TRP A 126       1.236  11.166 -15.623  1.00  0.65           C  
ATOM   2045  CD1 TRP A 126       2.124  11.889 -14.903  1.00  0.65           C  
ATOM   2046  CD2 TRP A 126      -0.060  11.457 -15.055  1.00  0.65           C  
ATOM   2047  NE1 TRP A 126       1.488  12.574 -13.903  1.00  0.65           N  
ATOM   2048  CE2 TRP A 126       0.154  12.327 -13.982  1.00  0.65           C  
ATOM   2049  CE3 TRP A 126      -1.362  11.068 -15.367  1.00  0.65           C  
ATOM   2050  CZ2 TRP A 126      -0.885  12.804 -13.203  1.00  0.65           C  
ATOM   2051  CZ3 TRP A 126      -2.406  11.553 -14.587  1.00  0.65           C  
ATOM   2052  CH2 TRP A 126      -2.170  12.394 -13.530  1.00  0.65           C  
ATOM   2053  H   TRP A 126       1.019  12.271 -18.174  1.00  0.65           H  
ATOM   2054  HA  TRP A 126       3.374  11.448 -16.873  1.00  0.65           H  
ATOM   2055 1HB  TRP A 126       0.699  10.218 -17.450  1.00  0.65           H  
ATOM   2056 2HB  TRP A 126       1.895   9.368 -16.513  1.00  0.65           H  
ATOM   2057  HD1 TRP A 126       3.180  11.902 -15.098  1.00  0.65           H  
ATOM   2058  HE1 TRP A 126       1.913  13.181 -13.215  1.00  0.65           H  
ATOM   2059  HE3 TRP A 126      -1.553  10.397 -16.202  1.00  0.65           H  
ATOM   2060  HZ2 TRP A 126      -0.718  13.481 -12.365  1.00  0.65           H  
ATOM   2061  HZ3 TRP A 126      -3.420  11.244 -14.835  1.00  0.65           H  
ATOM   2062  HH2 TRP A 126      -3.012  12.750 -12.940  1.00  0.65           H  
ATOM   2063  N   GLU A 127       2.974   9.863 -19.734  1.00  0.63           N  
ATOM   2064  CA  GLU A 127       3.738   9.014 -20.652  1.00  0.63           C  
ATOM   2065  C   GLU A 127       5.051   9.674 -21.070  1.00  0.63           C  
ATOM   2066  O   GLU A 127       6.090   9.014 -21.180  1.00  0.63           O  
ATOM   2067  CB  GLU A 127       2.908   8.681 -21.884  1.00  0.63           C  
ATOM   2068  CG  GLU A 127       1.733   7.745 -21.620  1.00  0.63           C  
ATOM   2069  CD  GLU A 127       0.868   7.511 -22.833  1.00  0.63           C  
ATOM   2070  OE1 GLU A 127       1.084   8.159 -23.830  1.00  0.63           O  
ATOM   2071  OE2 GLU A 127      -0.008   6.681 -22.760  1.00  0.63           O  
ATOM   2072  H   GLU A 127       2.074  10.238 -20.002  1.00  0.63           H  
ATOM   2073  HA  GLU A 127       3.989   8.090 -20.150  1.00  0.63           H  
ATOM   2074 1HB  GLU A 127       2.514   9.603 -22.314  1.00  0.63           H  
ATOM   2075 2HB  GLU A 127       3.546   8.217 -22.635  1.00  0.63           H  
ATOM   2076 1HG  GLU A 127       2.126   6.787 -21.297  1.00  0.63           H  
ATOM   2077 2HG  GLU A 127       1.127   8.153 -20.810  1.00  0.63           H  
ATOM   2078  N   GLU A 128       4.999  10.984 -21.304  1.00  0.62           N  
ATOM   2079  CA  GLU A 128       6.176  11.709 -21.748  1.00  0.62           C  
ATOM   2080  C   GLU A 128       7.103  11.952 -20.569  1.00  0.62           C  
ATOM   2081  O   GLU A 128       8.330  11.879 -20.700  1.00  0.62           O  
ATOM   2082  CB  GLU A 128       5.768  13.022 -22.417  1.00  0.62           C  
ATOM   2083  CG  GLU A 128       5.000  12.854 -23.729  1.00  0.62           C  
ATOM   2084  CD  GLU A 128       4.575  14.171 -24.374  1.00  0.62           C  
ATOM   2085  OE1 GLU A 128       4.779  15.207 -23.788  1.00  0.62           O  
ATOM   2086  OE2 GLU A 128       4.041  14.125 -25.456  1.00  0.62           O  
ATOM   2087  H   GLU A 128       4.126  11.472 -21.173  1.00  0.62           H  
ATOM   2088  HA  GLU A 128       6.707  11.100 -22.479  1.00  0.62           H  
ATOM   2089 1HB  GLU A 128       5.141  13.594 -21.731  1.00  0.62           H  
ATOM   2090 2HB  GLU A 128       6.656  13.616 -22.626  1.00  0.62           H  
ATOM   2091 1HG  GLU A 128       5.627  12.306 -24.432  1.00  0.62           H  
ATOM   2092 2HG  GLU A 128       4.113  12.250 -23.533  1.00  0.62           H  
ATOM   2093  N   ALA A 129       6.517  12.220 -19.395  1.00  0.61           N  
ATOM   2094  CA  ALA A 129       7.323  12.447 -18.214  1.00  0.61           C  
ATOM   2095  C   ALA A 129       8.131  11.210 -17.922  1.00  0.61           C  
ATOM   2096  O   ALA A 129       9.331  11.291 -17.651  1.00  0.61           O  
ATOM   2097  CB  ALA A 129       6.448  12.761 -17.018  1.00  0.61           C  
ATOM   2098  H   ALA A 129       5.505  12.297 -19.329  1.00  0.61           H  
ATOM   2099  HA  ALA A 129       8.002  13.274 -18.408  1.00  0.61           H  
ATOM   2100 1HB  ALA A 129       7.080  12.927 -16.151  1.00  0.61           H  
ATOM   2101 2HB  ALA A 129       5.853  13.640 -17.200  1.00  0.61           H  
ATOM   2102 3HB  ALA A 129       5.786  11.924 -16.829  1.00  0.61           H  
ATOM   2103  N   ALA A 130       7.476  10.048 -18.040  1.00  0.60           N  
ATOM   2104  CA  ALA A 130       8.119   8.778 -17.796  1.00  0.60           C  
ATOM   2105  C   ALA A 130       9.251   8.541 -18.766  1.00  0.60           C  
ATOM   2106  O   ALA A 130      10.334   8.125 -18.358  1.00  0.60           O  
ATOM   2107  CB  ALA A 130       7.104   7.663 -17.910  1.00  0.60           C  
ATOM   2108  H   ALA A 130       6.482  10.045 -18.270  1.00  0.60           H  
ATOM   2109  HA  ALA A 130       8.535   8.800 -16.794  1.00  0.60           H  
ATOM   2110 1HB  ALA A 130       7.567   6.710 -17.718  1.00  0.60           H  
ATOM   2111 2HB  ALA A 130       6.301   7.832 -17.191  1.00  0.60           H  
ATOM   2112 3HB  ALA A 130       6.688   7.660 -18.917  1.00  0.60           H  
ATOM   2113  N   GLU A 131       9.054   8.881 -20.041  1.00  0.60           N  
ATOM   2114  CA  GLU A 131      10.132   8.657 -20.987  1.00  0.60           C  
ATOM   2115  C   GLU A 131      11.330   9.526 -20.648  1.00  0.60           C  
ATOM   2116  O   GLU A 131      12.475   9.056 -20.652  1.00  0.60           O  
ATOM   2117  CB  GLU A 131       9.669   8.957 -22.411  1.00  0.60           C  
ATOM   2118  CG  GLU A 131      10.766   8.792 -23.470  1.00  0.60           C  
ATOM   2119  CD  GLU A 131      11.272   7.374 -23.655  1.00  0.60           C  
ATOM   2120  OE1 GLU A 131      10.559   6.443 -23.345  1.00  0.60           O  
ATOM   2121  OE2 GLU A 131      12.405   7.235 -24.086  1.00  0.60           O  
ATOM   2122  H   GLU A 131       8.145   9.223 -20.362  1.00  0.60           H  
ATOM   2123  HA  GLU A 131      10.435   7.613 -20.926  1.00  0.60           H  
ATOM   2124 1HB  GLU A 131       8.836   8.302 -22.668  1.00  0.60           H  
ATOM   2125 2HB  GLU A 131       9.302   9.984 -22.461  1.00  0.60           H  
ATOM   2126 1HG  GLU A 131      10.384   9.154 -24.423  1.00  0.60           H  
ATOM   2127 2HG  GLU A 131      11.598   9.431 -23.183  1.00  0.60           H  
ATOM   2128  N   LYS A 132      11.082  10.783 -20.303  1.00  0.61           N  
ATOM   2129  CA  LYS A 132      12.207  11.633 -19.981  1.00  0.61           C  
ATOM   2130  C   LYS A 132      12.904  11.166 -18.709  1.00  0.61           C  
ATOM   2131  O   LYS A 132      14.135  11.184 -18.639  1.00  0.61           O  
ATOM   2132  CB  LYS A 132      11.795  13.095 -19.916  1.00  0.61           C  
ATOM   2133  CG  LYS A 132      11.497  13.686 -21.282  1.00  0.61           C  
ATOM   2134  CD  LYS A 132      11.260  15.159 -21.179  1.00  0.61           C  
ATOM   2135  CE  LYS A 132      10.930  15.791 -22.522  1.00  0.61           C  
ATOM   2136  NZ  LYS A 132      12.135  15.879 -23.390  1.00  0.61           N  
ATOM   2137  H   LYS A 132      10.125  11.144 -20.298  1.00  0.61           H  
ATOM   2138  HA  LYS A 132      12.930  11.549 -20.792  1.00  0.61           H  
ATOM   2139 1HB  LYS A 132      10.884  13.183 -19.317  1.00  0.61           H  
ATOM   2140 2HB  LYS A 132      12.574  13.685 -19.434  1.00  0.61           H  
ATOM   2141 1HG  LYS A 132      12.334  13.498 -21.956  1.00  0.61           H  
ATOM   2142 2HG  LYS A 132      10.603  13.206 -21.689  1.00  0.61           H  
ATOM   2143 1HD  LYS A 132      10.506  15.372 -20.455  1.00  0.61           H  
ATOM   2144 2HD  LYS A 132      12.187  15.612 -20.832  1.00  0.61           H  
ATOM   2145 1HE  LYS A 132      10.172  15.190 -23.022  1.00  0.61           H  
ATOM   2146 2HE  LYS A 132      10.537  16.795 -22.361  1.00  0.61           H  
ATOM   2147 1HZ  LYS A 132      11.894  16.307 -24.268  1.00  0.61           H  
ATOM   2148 2HZ  LYS A 132      12.846  16.467 -22.908  1.00  0.61           H  
ATOM   2149 3HZ  LYS A 132      12.514  14.963 -23.554  1.00  0.61           H  
ATOM   2150  N   LEU A 133      12.145  10.687 -17.720  1.00  0.63           N  
ATOM   2151  CA  LEU A 133      12.776  10.181 -16.510  1.00  0.63           C  
ATOM   2152  C   LEU A 133      13.627   8.953 -16.838  1.00  0.63           C  
ATOM   2153  O   LEU A 133      14.736   8.818 -16.322  1.00  0.63           O  
ATOM   2154  CB  LEU A 133      11.730   9.833 -15.444  1.00  0.63           C  
ATOM   2155  CG  LEU A 133      10.981  11.016 -14.778  1.00  0.63           C  
ATOM   2156  CD1 LEU A 133       9.810  10.481 -13.927  1.00  0.63           C  
ATOM   2157  CD2 LEU A 133      11.973  11.808 -13.892  1.00  0.63           C  
ATOM   2158  H   LEU A 133      11.129  10.695 -17.800  1.00  0.63           H  
ATOM   2159  HA  LEU A 133      13.426  10.957 -16.111  1.00  0.63           H  
ATOM   2160 1HB  LEU A 133      10.982   9.188 -15.906  1.00  0.63           H  
ATOM   2161 2HB  LEU A 133      12.224   9.281 -14.655  1.00  0.63           H  
ATOM   2162  HG  LEU A 133      10.578  11.661 -15.542  1.00  0.63           H  
ATOM   2163 1HD1 LEU A 133       9.281  11.319 -13.468  1.00  0.63           H  
ATOM   2164 2HD1 LEU A 133       9.120   9.927 -14.564  1.00  0.63           H  
ATOM   2165 3HD1 LEU A 133      10.194   9.826 -13.149  1.00  0.63           H  
ATOM   2166 1HD2 LEU A 133      11.458  12.646 -13.423  1.00  0.63           H  
ATOM   2167 2HD2 LEU A 133      12.379  11.155 -13.118  1.00  0.63           H  
ATOM   2168 3HD2 LEU A 133      12.791  12.188 -14.511  1.00  0.63           H  
ATOM   2169  N   LYS A 134      13.158   8.083 -17.747  1.00  0.65           N  
ATOM   2170  CA  LYS A 134      13.928   6.890 -18.109  1.00  0.65           C  
ATOM   2171  C   LYS A 134      15.256   7.235 -18.784  1.00  0.65           C  
ATOM   2172  O   LYS A 134      16.217   6.470 -18.716  1.00  0.65           O  
ATOM   2173  CB  LYS A 134      13.132   5.933 -18.993  1.00  0.65           C  
ATOM   2174  CG  LYS A 134      12.000   5.237 -18.269  1.00  0.65           C  
ATOM   2175  CD  LYS A 134      11.277   4.240 -19.124  1.00  0.65           C  
ATOM   2176  CE  LYS A 134      10.094   3.654 -18.360  1.00  0.65           C  
ATOM   2177  NZ  LYS A 134       9.426   2.554 -19.107  1.00  0.65           N  
ATOM   2178  H   LYS A 134      12.234   8.226 -18.156  1.00  0.65           H  
ATOM   2179  HA  LYS A 134      14.154   6.360 -17.193  1.00  0.65           H  
ATOM   2180 1HB  LYS A 134      12.704   6.488 -19.834  1.00  0.65           H  
ATOM   2181 2HB  LYS A 134      13.796   5.172 -19.400  1.00  0.65           H  
ATOM   2182 1HG  LYS A 134      12.391   4.722 -17.394  1.00  0.65           H  
ATOM   2183 2HG  LYS A 134      11.296   5.971 -17.948  1.00  0.65           H  
ATOM   2184 1HD  LYS A 134      10.920   4.730 -20.034  1.00  0.65           H  
ATOM   2185 2HD  LYS A 134      11.957   3.433 -19.398  1.00  0.65           H  
ATOM   2186 1HE  LYS A 134      10.432   3.281 -17.395  1.00  0.65           H  
ATOM   2187 2HE  LYS A 134       9.368   4.448 -18.195  1.00  0.65           H  
ATOM   2188 1HZ  LYS A 134       8.640   2.207 -18.563  1.00  0.65           H  
ATOM   2189 2HZ  LYS A 134       9.099   2.888 -19.999  1.00  0.65           H  
ATOM   2190 3HZ  LYS A 134      10.094   1.801 -19.244  1.00  0.65           H  
ATOM   2191  N   GLN A 135      15.326   8.401 -19.418  1.00  0.68           N  
ATOM   2192  CA  GLN A 135      16.557   8.832 -20.067  1.00  0.68           C  
ATOM   2193  C   GLN A 135      17.540   9.528 -19.102  1.00  0.68           C  
ATOM   2194  O   GLN A 135      18.643   9.909 -19.516  1.00  0.68           O  
ATOM   2195  CB  GLN A 135      16.235   9.769 -21.243  1.00  0.68           C  
ATOM   2196  CG  GLN A 135      15.482   9.094 -22.399  1.00  0.68           C  
ATOM   2197  CD  GLN A 135      15.152  10.053 -23.542  1.00  0.68           C  
ATOM   2198  OE1 GLN A 135      15.780  11.112 -23.692  1.00  0.68           O  
ATOM   2199  NE2 GLN A 135      14.171   9.686 -24.366  1.00  0.68           N  
ATOM   2200  H   GLN A 135      14.484   8.979 -19.491  1.00  0.68           H  
ATOM   2201  HA  GLN A 135      17.053   7.948 -20.463  1.00  0.68           H  
ATOM   2202 1HB  GLN A 135      15.613  10.591 -20.878  1.00  0.68           H  
ATOM   2203 2HB  GLN A 135      17.154  10.198 -21.632  1.00  0.68           H  
ATOM   2204 1HG  GLN A 135      16.096   8.289 -22.797  1.00  0.68           H  
ATOM   2205 2HG  GLN A 135      14.543   8.686 -22.022  1.00  0.68           H  
ATOM   2206 1HE2 GLN A 135      13.916  10.268 -25.132  1.00  0.68           H  
ATOM   2207 2HE2 GLN A 135      13.658   8.803 -24.217  1.00  0.68           H  
ATOM   2208  N   SER A 136      17.148   9.716 -17.831  1.00  0.72           N  
ATOM   2209  CA  SER A 136      17.989  10.413 -16.856  1.00  0.72           C  
ATOM   2210  C   SER A 136      19.148   9.577 -16.335  1.00  0.72           C  
ATOM   2211  O   SER A 136      19.120   8.343 -16.370  1.00  0.72           O  
ATOM   2212  CB  SER A 136      17.166  10.849 -15.648  1.00  0.72           C  
ATOM   2213  OG  SER A 136      16.716   9.728 -14.885  1.00  0.72           O  
ATOM   2214  H   SER A 136      16.239   9.373 -17.521  1.00  0.72           H  
ATOM   2215  HA  SER A 136      18.398  11.300 -17.341  1.00  0.72           H  
ATOM   2216 1HB  SER A 136      17.765  11.497 -15.022  1.00  0.72           H  
ATOM   2217 2HB  SER A 136      16.302  11.425 -15.986  1.00  0.72           H  
ATOM   2218  HG  SER A 136      16.032   9.297 -15.443  1.00  0.72           H  
ATOM   2219  N   ARG A 137      20.126  10.261 -15.731  1.00  0.75           N  
ATOM   2220  CA  ARG A 137      21.248   9.582 -15.090  1.00  0.75           C  
ATOM   2221  C   ARG A 137      20.754   8.674 -13.975  1.00  0.75           C  
ATOM   2222  O   ARG A 137      21.249   7.566 -13.808  1.00  0.75           O  
ATOM   2223  CB  ARG A 137      22.239  10.577 -14.520  1.00  0.75           C  
ATOM   2224  CG  ARG A 137      23.424   9.946 -13.820  1.00  0.75           C  
ATOM   2225  CD  ARG A 137      24.321   9.211 -14.763  1.00  0.75           C  
ATOM   2226  NE  ARG A 137      25.429   8.566 -14.063  1.00  0.75           N  
ATOM   2227  CZ  ARG A 137      26.449   7.918 -14.661  1.00  0.75           C  
ATOM   2228  NH1 ARG A 137      26.513   7.850 -15.978  1.00  0.75           N  
ATOM   2229  NH2 ARG A 137      27.389   7.347 -13.926  1.00  0.75           N  
ATOM   2230  H   ARG A 137      20.098  11.271 -15.736  1.00  0.75           H  
ATOM   2231  HA  ARG A 137      21.756   8.973 -15.837  1.00  0.75           H  
ATOM   2232 1HB  ARG A 137      22.624  11.212 -15.316  1.00  0.75           H  
ATOM   2233 2HB  ARG A 137      21.738  11.221 -13.798  1.00  0.75           H  
ATOM   2234 1HG  ARG A 137      24.010  10.714 -13.319  1.00  0.75           H  
ATOM   2235 2HG  ARG A 137      23.057   9.239 -13.077  1.00  0.75           H  
ATOM   2236 1HD  ARG A 137      23.749   8.438 -15.277  1.00  0.75           H  
ATOM   2237 2HD  ARG A 137      24.735   9.905 -15.493  1.00  0.75           H  
ATOM   2238  HE  ARG A 137      25.404   8.575 -13.029  1.00  0.75           H  
ATOM   2239 1HH1 ARG A 137      25.798   8.286 -16.541  1.00  0.75           H  
ATOM   2240 2HH1 ARG A 137      27.279   7.364 -16.422  1.00  0.75           H  
ATOM   2241 1HH2 ARG A 137      27.346   7.397 -12.913  1.00  0.75           H  
ATOM   2242 2HH2 ARG A 137      28.150   6.861 -14.372  1.00  0.75           H  
ATOM   2243  N   PHE A 138      19.758   9.146 -13.228  1.00  0.79           N  
ATOM   2244  CA  PHE A 138      19.175   8.387 -12.130  1.00  0.79           C  
ATOM   2245  C   PHE A 138      18.706   7.042 -12.633  1.00  0.79           C  
ATOM   2246  O   PHE A 138      19.033   5.996 -12.062  1.00  0.79           O  
ATOM   2247  CB  PHE A 138      17.990   9.159 -11.554  1.00  0.79           C  
ATOM   2248  CG  PHE A 138      17.183   8.477 -10.489  1.00  0.79           C  
ATOM   2249  CD1 PHE A 138      17.600   8.477  -9.186  1.00  0.79           C  
ATOM   2250  CD2 PHE A 138      15.983   7.856 -10.800  1.00  0.79           C  
ATOM   2251  CE1 PHE A 138      16.846   7.876  -8.200  1.00  0.79           C  
ATOM   2252  CE2 PHE A 138      15.231   7.246  -9.821  1.00  0.79           C  
ATOM   2253  CZ  PHE A 138      15.662   7.253  -8.522  1.00  0.79           C  
ATOM   2254  H   PHE A 138      19.390  10.061 -13.436  1.00  0.79           H  
ATOM   2255  HA  PHE A 138      19.934   8.235 -11.359  1.00  0.79           H  
ATOM   2256 1HB  PHE A 138      18.374  10.075 -11.127  1.00  0.79           H  
ATOM   2257 2HB  PHE A 138      17.313   9.438 -12.360  1.00  0.79           H  
ATOM   2258  HD1 PHE A 138      18.535   8.965  -8.939  1.00  0.79           H  
ATOM   2259  HD2 PHE A 138      15.638   7.859 -11.838  1.00  0.79           H  
ATOM   2260  HE1 PHE A 138      17.192   7.889  -7.168  1.00  0.79           H  
ATOM   2261  HE2 PHE A 138      14.294   6.772 -10.076  1.00  0.79           H  
ATOM   2262  HZ  PHE A 138      15.068   6.780  -7.751  1.00  0.79           H  
ATOM   2263  N   TYR A 139      17.942   7.058 -13.724  1.00  0.82           N  
ATOM   2264  CA  TYR A 139      17.461   5.802 -14.262  1.00  0.82           C  
ATOM   2265  C   TYR A 139      18.617   4.889 -14.583  1.00  0.82           C  
ATOM   2266  O   TYR A 139      18.610   3.720 -14.224  1.00  0.82           O  
ATOM   2267  CB  TYR A 139      16.649   5.971 -15.527  1.00  0.82           C  
ATOM   2268  CG  TYR A 139      16.082   4.651 -16.011  1.00  0.82           C  
ATOM   2269  CD1 TYR A 139      14.928   4.194 -15.437  1.00  0.82           C  
ATOM   2270  CD2 TYR A 139      16.704   3.903 -16.991  1.00  0.82           C  
ATOM   2271  CE1 TYR A 139      14.365   3.018 -15.822  1.00  0.82           C  
ATOM   2272  CE2 TYR A 139      16.141   2.701 -17.387  1.00  0.82           C  
ATOM   2273  CZ  TYR A 139      14.963   2.265 -16.797  1.00  0.82           C  
ATOM   2274  OH  TYR A 139      14.381   1.077 -17.179  1.00  0.82           O  
ATOM   2275  H   TYR A 139      17.695   7.944 -14.176  1.00  0.82           H  
ATOM   2276  HA  TYR A 139      16.866   5.314 -13.516  1.00  0.82           H  
ATOM   2277 1HB  TYR A 139      15.825   6.657 -15.343  1.00  0.82           H  
ATOM   2278 2HB  TYR A 139      17.269   6.400 -16.317  1.00  0.82           H  
ATOM   2279  HD1 TYR A 139      14.459   4.781 -14.677  1.00  0.82           H  
ATOM   2280  HD2 TYR A 139      17.628   4.263 -17.449  1.00  0.82           H  
ATOM   2281  HE1 TYR A 139      13.445   2.679 -15.360  1.00  0.82           H  
ATOM   2282  HE2 TYR A 139      16.619   2.103 -18.162  1.00  0.82           H  
ATOM   2283  HH  TYR A 139      13.448   1.048 -16.849  1.00  0.82           H  
ATOM   2284  N   LYS A 140      19.611   5.429 -15.273  1.00  0.85           N  
ATOM   2285  CA  LYS A 140      20.752   4.645 -15.702  1.00  0.85           C  
ATOM   2286  C   LYS A 140      21.542   4.062 -14.523  1.00  0.85           C  
ATOM   2287  O   LYS A 140      22.034   2.934 -14.609  1.00  0.85           O  
ATOM   2288  CB  LYS A 140      21.635   5.535 -16.569  1.00  0.85           C  
ATOM   2289  CG  LYS A 140      20.981   5.884 -17.907  1.00  0.85           C  
ATOM   2290  CD  LYS A 140      21.812   6.852 -18.725  1.00  0.85           C  
ATOM   2291  CE  LYS A 140      21.081   7.241 -20.005  1.00  0.85           C  
ATOM   2292  NZ  LYS A 140      21.834   8.253 -20.792  1.00  0.85           N  
ATOM   2293  H   LYS A 140      19.554   6.417 -15.532  1.00  0.85           H  
ATOM   2294  HA  LYS A 140      20.385   3.815 -16.303  1.00  0.85           H  
ATOM   2295 1HB  LYS A 140      21.850   6.459 -16.042  1.00  0.85           H  
ATOM   2296 2HB  LYS A 140      22.582   5.036 -16.763  1.00  0.85           H  
ATOM   2297 1HG  LYS A 140      20.824   4.973 -18.483  1.00  0.85           H  
ATOM   2298 2HG  LYS A 140      20.005   6.338 -17.715  1.00  0.85           H  
ATOM   2299 1HD  LYS A 140      21.993   7.754 -18.136  1.00  0.85           H  
ATOM   2300 2HD  LYS A 140      22.769   6.400 -18.978  1.00  0.85           H  
ATOM   2301 1HE  LYS A 140      20.936   6.353 -20.616  1.00  0.85           H  
ATOM   2302 2HE  LYS A 140      20.103   7.653 -19.743  1.00  0.85           H  
ATOM   2303 1HZ  LYS A 140      21.315   8.485 -21.627  1.00  0.85           H  
ATOM   2304 2HZ  LYS A 140      21.955   9.085 -20.230  1.00  0.85           H  
ATOM   2305 3HZ  LYS A 140      22.734   7.883 -21.049  1.00  0.85           H  
ATOM   2306  N   GLU A 141      21.661   4.812 -13.419  1.00  0.86           N  
ATOM   2307  CA  GLU A 141      22.396   4.314 -12.259  1.00  0.86           C  
ATOM   2308  C   GLU A 141      21.674   3.190 -11.519  1.00  0.86           C  
ATOM   2309  O   GLU A 141      22.315   2.213 -11.117  1.00  0.86           O  
ATOM   2310  CB  GLU A 141      22.709   5.446 -11.273  1.00  0.86           C  
ATOM   2311  CG  GLU A 141      23.751   6.448 -11.775  1.00  0.86           C  
ATOM   2312  CD  GLU A 141      24.045   7.581 -10.802  1.00  0.86           C  
ATOM   2313  OE1 GLU A 141      23.427   7.645  -9.764  1.00  0.86           O  
ATOM   2314  OE2 GLU A 141      24.900   8.388 -11.118  1.00  0.86           O  
ATOM   2315  H   GLU A 141      21.256   5.748 -13.405  1.00  0.86           H  
ATOM   2316  HA  GLU A 141      23.344   3.915 -12.616  1.00  0.86           H  
ATOM   2317 1HB  GLU A 141      21.789   6.001 -11.067  1.00  0.86           H  
ATOM   2318 2HB  GLU A 141      23.058   5.026 -10.331  1.00  0.86           H  
ATOM   2319 1HG  GLU A 141      24.679   5.913 -11.973  1.00  0.86           H  
ATOM   2320 2HG  GLU A 141      23.406   6.857 -12.714  1.00  0.86           H  
ATOM   2321  N   ILE A 142      20.352   3.309 -11.339  1.00  0.86           N  
ATOM   2322  CA  ILE A 142      19.619   2.265 -10.620  1.00  0.86           C  
ATOM   2323  C   ILE A 142      18.300   1.833 -11.278  1.00  0.86           C  
ATOM   2324  O   ILE A 142      17.255   1.892 -10.613  1.00  0.86           O  
ATOM   2325  CB  ILE A 142      19.310   2.736  -9.184  1.00  0.86           C  
ATOM   2326  CG1 ILE A 142      18.619   4.085  -9.189  1.00  0.86           C  
ATOM   2327  CG2 ILE A 142      20.577   2.812  -8.341  1.00  0.86           C  
ATOM   2328  CD1 ILE A 142      18.116   4.470  -7.821  1.00  0.86           C  
ATOM   2329  H   ILE A 142      19.867   4.140 -11.693  1.00  0.86           H  
ATOM   2330  HA  ILE A 142      20.262   1.390 -10.555  1.00  0.86           H  
ATOM   2331  HB  ILE A 142      18.629   2.023  -8.724  1.00  0.86           H  
ATOM   2332 1HG1 ILE A 142      19.317   4.851  -9.543  1.00  0.86           H  
ATOM   2333 2HG1 ILE A 142      17.776   4.053  -9.878  1.00  0.86           H  
ATOM   2334 1HG2 ILE A 142      20.322   3.120  -7.328  1.00  0.86           H  
ATOM   2335 2HG2 ILE A 142      21.056   1.833  -8.313  1.00  0.86           H  
ATOM   2336 3HG2 ILE A 142      21.267   3.538  -8.768  1.00  0.86           H  
ATOM   2337 1HD1 ILE A 142      17.645   5.405  -7.872  1.00  0.86           H  
ATOM   2338 2HD1 ILE A 142      17.420   3.751  -7.461  1.00  0.86           H  
ATOM   2339 3HD1 ILE A 142      18.954   4.529  -7.130  1.00  0.86           H  
ATOM   2340  N   PRO A 143      18.318   1.285 -12.515  1.00  0.84           N  
ATOM   2341  CA  PRO A 143      17.157   1.023 -13.356  1.00  0.84           C  
ATOM   2342  C   PRO A 143      16.014   0.291 -12.680  1.00  0.84           C  
ATOM   2343  O   PRO A 143      14.858   0.587 -12.938  1.00  0.84           O  
ATOM   2344  CB  PRO A 143      17.747   0.114 -14.444  1.00  0.84           C  
ATOM   2345  CG  PRO A 143      19.170   0.535 -14.553  1.00  0.84           C  
ATOM   2346  CD  PRO A 143      19.593   0.821 -13.127  1.00  0.84           C  
ATOM   2347  HA  PRO A 143      16.809   1.972 -13.793  1.00  0.84           H  
ATOM   2348 1HB  PRO A 143      17.628  -0.940 -14.161  1.00  0.84           H  
ATOM   2349 2HB  PRO A 143      17.192   0.258 -15.384  1.00  0.84           H  
ATOM   2350 1HG  PRO A 143      19.772  -0.254 -15.024  1.00  0.84           H  
ATOM   2351 2HG  PRO A 143      19.255   1.426 -15.197  1.00  0.84           H  
ATOM   2352 1HD  PRO A 143      19.976  -0.075 -12.625  1.00  0.84           H  
ATOM   2353 2HD  PRO A 143      20.325   1.594 -13.196  1.00  0.84           H  
ATOM   2354  N   GLU A 144      16.312  -0.638 -11.777  1.00  0.80           N  
ATOM   2355  CA  GLU A 144      15.238  -1.390 -11.132  1.00  0.80           C  
ATOM   2356  C   GLU A 144      14.372  -0.534 -10.214  1.00  0.80           C  
ATOM   2357  O   GLU A 144      13.148  -0.686 -10.145  1.00  0.80           O  
ATOM   2358  CB  GLU A 144      15.834  -2.550 -10.335  1.00  0.80           C  
ATOM   2359  CG  GLU A 144      16.458  -3.645 -11.197  1.00  0.80           C  
ATOM   2360  CD  GLU A 144      17.089  -4.758 -10.388  1.00  0.80           C  
ATOM   2361  OE1 GLU A 144      17.162  -4.632  -9.189  1.00  0.80           O  
ATOM   2362  OE2 GLU A 144      17.495  -5.734 -10.976  1.00  0.80           O  
ATOM   2363  H   GLU A 144      17.273  -0.850 -11.558  1.00  0.80           H  
ATOM   2364  HA  GLU A 144      14.595  -1.797 -11.912  1.00  0.80           H  
ATOM   2365 1HB  GLU A 144      16.603  -2.169  -9.662  1.00  0.80           H  
ATOM   2366 2HB  GLU A 144      15.056  -3.005  -9.720  1.00  0.80           H  
ATOM   2367 1HG  GLU A 144      15.687  -4.069 -11.838  1.00  0.80           H  
ATOM   2368 2HG  GLU A 144      17.215  -3.193 -11.839  1.00  0.80           H  
ATOM   2369  N   ARG A 145      15.006   0.381  -9.498  1.00  0.76           N  
ATOM   2370  CA  ARG A 145      14.258   1.182  -8.554  1.00  0.76           C  
ATOM   2371  C   ARG A 145      13.619   2.294  -9.325  1.00  0.76           C  
ATOM   2372  O   ARG A 145      12.469   2.674  -9.089  1.00  0.76           O  
ATOM   2373  CB  ARG A 145      15.164   1.745  -7.487  1.00  0.76           C  
ATOM   2374  CG  ARG A 145      15.742   0.722  -6.526  1.00  0.76           C  
ATOM   2375  CD  ARG A 145      16.476   1.369  -5.412  1.00  0.76           C  
ATOM   2376  NE  ARG A 145      16.914   0.399  -4.431  1.00  0.76           N  
ATOM   2377  CZ  ARG A 145      18.061  -0.285  -4.462  1.00  0.76           C  
ATOM   2378  NH1 ARG A 145      18.926  -0.128  -5.440  1.00  0.76           N  
ATOM   2379  NH2 ARG A 145      18.291  -1.120  -3.477  1.00  0.76           N  
ATOM   2380  H   ARG A 145      15.999   0.545  -9.641  1.00  0.76           H  
ATOM   2381  HA  ARG A 145      13.484   0.572  -8.091  1.00  0.76           H  
ATOM   2382 1HB  ARG A 145      15.994   2.204  -7.989  1.00  0.76           H  
ATOM   2383 2HB  ARG A 145      14.649   2.521  -6.919  1.00  0.76           H  
ATOM   2384 1HG  ARG A 145      14.966   0.083  -6.124  1.00  0.76           H  
ATOM   2385 2HG  ARG A 145      16.455   0.105  -7.075  1.00  0.76           H  
ATOM   2386 1HD  ARG A 145      17.355   1.880  -5.801  1.00  0.76           H  
ATOM   2387 2HD  ARG A 145      15.828   2.089  -4.912  1.00  0.76           H  
ATOM   2388  HE  ARG A 145      16.303   0.198  -3.627  1.00  0.76           H  
ATOM   2389 1HH1 ARG A 145      18.727   0.517  -6.189  1.00  0.76           H  
ATOM   2390 2HH1 ARG A 145      19.789  -0.657  -5.442  1.00  0.76           H  
ATOM   2391 1HH2 ARG A 145      17.570  -1.189  -2.738  1.00  0.76           H  
ATOM   2392 2HH2 ARG A 145      19.140  -1.663  -3.446  1.00  0.76           H  
ATOM   2393  N   ALA A 146      14.385   2.820 -10.271  1.00  0.71           N  
ATOM   2394  CA  ALA A 146      13.905   3.915 -11.063  1.00  0.71           C  
ATOM   2395  C   ALA A 146      12.697   3.498 -11.892  1.00  0.71           C  
ATOM   2396  O   ALA A 146      11.722   4.239 -11.964  1.00  0.71           O  
ATOM   2397  CB  ALA A 146      15.024   4.421 -11.922  1.00  0.71           C  
ATOM   2398  H   ALA A 146      15.324   2.452 -10.433  1.00  0.71           H  
ATOM   2399  HA  ALA A 146      13.585   4.702 -10.389  1.00  0.71           H  
ATOM   2400 1HB  ALA A 146      14.675   5.273 -12.496  1.00  0.71           H  
ATOM   2401 2HB  ALA A 146      15.862   4.722 -11.293  1.00  0.71           H  
ATOM   2402 3HB  ALA A 146      15.346   3.624 -12.589  1.00  0.71           H  
ATOM   2403  N   GLU A 147      12.711   2.282 -12.451  1.00  0.67           N  
ATOM   2404  CA  GLU A 147      11.601   1.800 -13.264  1.00  0.67           C  
ATOM   2405  C   GLU A 147      10.344   1.700 -12.409  1.00  0.67           C  
ATOM   2406  O   GLU A 147       9.245   2.036 -12.864  1.00  0.67           O  
ATOM   2407  CB  GLU A 147      11.942   0.427 -13.879  1.00  0.67           C  
ATOM   2408  CG  GLU A 147      10.890  -0.168 -14.842  1.00  0.67           C  
ATOM   2409  CD  GLU A 147      10.752   0.557 -16.181  1.00  0.67           C  
ATOM   2410  OE1 GLU A 147      11.691   1.181 -16.622  1.00  0.67           O  
ATOM   2411  OE2 GLU A 147       9.701   0.465 -16.775  1.00  0.67           O  
ATOM   2412  H   GLU A 147      13.529   1.687 -12.366  1.00  0.67           H  
ATOM   2413  HA  GLU A 147      11.418   2.514 -14.065  1.00  0.67           H  
ATOM   2414 1HB  GLU A 147      12.867   0.508 -14.444  1.00  0.67           H  
ATOM   2415 2HB  GLU A 147      12.117  -0.293 -13.076  1.00  0.67           H  
ATOM   2416 1HG  GLU A 147      11.152  -1.207 -15.036  1.00  0.67           H  
ATOM   2417 2HG  GLU A 147       9.923  -0.160 -14.336  1.00  0.67           H  
ATOM   2418  N   ARG A 148      10.489   1.258 -11.151  1.00  0.64           N  
ATOM   2419  CA  ARG A 148       9.328   1.176 -10.272  1.00  0.64           C  
ATOM   2420  C   ARG A 148       8.737   2.561  -9.961  1.00  0.64           C  
ATOM   2421  O   ARG A 148       7.509   2.751  -9.956  1.00  0.64           O  
ATOM   2422  CB  ARG A 148       9.704   0.474  -8.980  1.00  0.64           C  
ATOM   2423  CG  ARG A 148       9.946  -0.999  -9.097  1.00  0.64           C  
ATOM   2424  CD  ARG A 148      10.405  -1.567  -7.814  1.00  0.64           C  
ATOM   2425  NE  ARG A 148      10.550  -2.998  -7.880  1.00  0.64           N  
ATOM   2426  CZ  ARG A 148      11.153  -3.755  -6.945  1.00  0.64           C  
ATOM   2427  NH1 ARG A 148      11.698  -3.201  -5.890  1.00  0.64           N  
ATOM   2428  NH2 ARG A 148      11.191  -5.061  -7.089  1.00  0.64           N  
ATOM   2429  H   ARG A 148      11.403   0.947 -10.810  1.00  0.64           H  
ATOM   2430  HA  ARG A 148       8.577   0.583 -10.783  1.00  0.64           H  
ATOM   2431 1HB  ARG A 148      10.596   0.932  -8.553  1.00  0.64           H  
ATOM   2432 2HB  ARG A 148       8.902   0.599  -8.274  1.00  0.64           H  
ATOM   2433 1HG  ARG A 148       9.019  -1.495  -9.376  1.00  0.64           H  
ATOM   2434 2HG  ARG A 148      10.701  -1.186  -9.857  1.00  0.64           H  
ATOM   2435 1HD  ARG A 148      11.371  -1.134  -7.551  1.00  0.64           H  
ATOM   2436 2HD  ARG A 148       9.682  -1.340  -7.046  1.00  0.64           H  
ATOM   2437  HE  ARG A 148      10.136  -3.470  -8.673  1.00  0.64           H  
ATOM   2438 1HH1 ARG A 148      11.676  -2.201  -5.777  1.00  0.64           H  
ATOM   2439 2HH1 ARG A 148      12.141  -3.784  -5.190  1.00  0.64           H  
ATOM   2440 1HH2 ARG A 148      10.758  -5.488  -7.893  1.00  0.64           H  
ATOM   2441 2HH2 ARG A 148      11.619  -5.638  -6.377  1.00  0.64           H  
ATOM   2442  N   ILE A 149       9.613   3.546  -9.747  1.00  0.62           N  
ATOM   2443  CA  ILE A 149       9.182   4.918  -9.467  1.00  0.62           C  
ATOM   2444  C   ILE A 149       8.500   5.530 -10.679  1.00  0.62           C  
ATOM   2445  O   ILE A 149       7.432   6.137 -10.573  1.00  0.62           O  
ATOM   2446  CB  ILE A 149      10.373   5.779  -9.019  1.00  0.62           C  
ATOM   2447  CG1 ILE A 149      10.848   5.289  -7.641  1.00  0.62           C  
ATOM   2448  CG2 ILE A 149      10.021   7.263  -8.990  1.00  0.62           C  
ATOM   2449  CD1 ILE A 149      12.156   5.849  -7.211  1.00  0.62           C  
ATOM   2450  H   ILE A 149      10.614   3.328  -9.750  1.00  0.62           H  
ATOM   2451  HA  ILE A 149       8.462   4.892  -8.652  1.00  0.62           H  
ATOM   2452  HB  ILE A 149      11.197   5.623  -9.718  1.00  0.62           H  
ATOM   2453 1HG1 ILE A 149      10.098   5.561  -6.899  1.00  0.62           H  
ATOM   2454 2HG1 ILE A 149      10.933   4.199  -7.663  1.00  0.62           H  
ATOM   2455 1HG2 ILE A 149      10.890   7.831  -8.685  1.00  0.62           H  
ATOM   2456 2HG2 ILE A 149       9.714   7.572  -9.983  1.00  0.62           H  
ATOM   2457 3HG2 ILE A 149       9.216   7.437  -8.286  1.00  0.62           H  
ATOM   2458 1HD1 ILE A 149      12.389   5.443  -6.234  1.00  0.62           H  
ATOM   2459 2HD1 ILE A 149      12.926   5.560  -7.926  1.00  0.62           H  
ATOM   2460 3HD1 ILE A 149      12.094   6.935  -7.154  1.00  0.62           H  
ATOM   2461  N   ILE A 150       9.108   5.337 -11.837  1.00  0.60           N  
ATOM   2462  CA  ILE A 150       8.599   5.853 -13.088  1.00  0.60           C  
ATOM   2463  C   ILE A 150       7.259   5.240 -13.454  1.00  0.60           C  
ATOM   2464  O   ILE A 150       6.350   5.958 -13.872  1.00  0.60           O  
ATOM   2465  CB  ILE A 150       9.621   5.647 -14.180  1.00  0.60           C  
ATOM   2466  CG1 ILE A 150      10.823   6.548 -13.872  1.00  0.60           C  
ATOM   2467  CG2 ILE A 150       9.028   6.011 -15.469  1.00  0.60           C  
ATOM   2468  CD1 ILE A 150      12.020   6.253 -14.692  1.00  0.60           C  
ATOM   2469  H   ILE A 150       9.988   4.824 -11.849  1.00  0.60           H  
ATOM   2470  HA  ILE A 150       8.459   6.921 -12.981  1.00  0.60           H  
ATOM   2471  HB  ILE A 150       9.962   4.609 -14.193  1.00  0.60           H  
ATOM   2472 1HG1 ILE A 150      10.535   7.572 -14.030  1.00  0.60           H  
ATOM   2473 2HG1 ILE A 150      11.084   6.429 -12.825  1.00  0.60           H  
ATOM   2474 1HG2 ILE A 150       9.759   5.897 -16.249  1.00  0.60           H  
ATOM   2475 2HG2 ILE A 150       8.171   5.369 -15.672  1.00  0.60           H  
ATOM   2476 3HG2 ILE A 150       8.711   7.038 -15.413  1.00  0.60           H  
ATOM   2477 1HD1 ILE A 150      12.837   6.917 -14.416  1.00  0.60           H  
ATOM   2478 2HD1 ILE A 150      12.306   5.224 -14.518  1.00  0.60           H  
ATOM   2479 3HD1 ILE A 150      11.775   6.397 -15.723  1.00  0.60           H  
ATOM   2480  N   THR A 151       7.125   3.924 -13.291  1.00  0.59           N  
ATOM   2481  CA  THR A 151       5.870   3.241 -13.557  1.00  0.59           C  
ATOM   2482  C   THR A 151       4.793   3.800 -12.632  1.00  0.59           C  
ATOM   2483  O   THR A 151       3.645   4.007 -13.038  1.00  0.59           O  
ATOM   2484  CB  THR A 151       6.000   1.732 -13.356  1.00  0.59           C  
ATOM   2485  OG1 THR A 151       6.984   1.218 -14.252  1.00  0.59           O  
ATOM   2486  CG2 THR A 151       4.657   1.056 -13.610  1.00  0.59           C  
ATOM   2487  H   THR A 151       7.920   3.366 -12.979  1.00  0.59           H  
ATOM   2488  HA  THR A 151       5.579   3.429 -14.588  1.00  0.59           H  
ATOM   2489  HB  THR A 151       6.327   1.538 -12.337  1.00  0.59           H  
ATOM   2490  HG1 THR A 151       7.872   1.556 -13.967  1.00  0.59           H  
ATOM   2491 1HG2 THR A 151       4.759  -0.018 -13.461  1.00  0.59           H  
ATOM   2492 2HG2 THR A 151       3.915   1.451 -12.914  1.00  0.59           H  
ATOM   2493 3HG2 THR A 151       4.338   1.254 -14.632  1.00  0.59           H  
ATOM   2494  N   THR A 152       5.147   4.041 -11.370  1.00  0.59           N  
ATOM   2495  CA  THR A 152       4.198   4.614 -10.431  1.00  0.59           C  
ATOM   2496  C   THR A 152       3.771   6.009 -10.925  1.00  0.59           C  
ATOM   2497  O   THR A 152       2.581   6.322 -10.979  1.00  0.59           O  
ATOM   2498  CB  THR A 152       4.815   4.703  -9.036  1.00  0.59           C  
ATOM   2499  OG1 THR A 152       5.185   3.396  -8.609  1.00  0.59           O  
ATOM   2500  CG2 THR A 152       3.836   5.269  -8.070  1.00  0.59           C  
ATOM   2501  H   THR A 152       6.086   3.813 -11.041  1.00  0.59           H  
ATOM   2502  HA  THR A 152       3.316   3.974 -10.382  1.00  0.59           H  
ATOM   2503  HB  THR A 152       5.692   5.330  -9.061  1.00  0.59           H  
ATOM   2504  HG1 THR A 152       5.929   3.081  -9.176  1.00  0.59           H  
ATOM   2505 1HG2 THR A 152       4.280   5.321  -7.083  1.00  0.59           H  
ATOM   2506 2HG2 THR A 152       3.550   6.269  -8.395  1.00  0.59           H  
ATOM   2507 3HG2 THR A 152       2.968   4.628  -8.042  1.00  0.59           H  
ATOM   2508  N   PHE A 153       4.726   6.847 -11.369  1.00  0.59           N  
ATOM   2509  CA  PHE A 153       4.350   8.162 -11.915  1.00  0.59           C  
ATOM   2510  C   PHE A 153       3.450   8.021 -13.140  1.00  0.59           C  
ATOM   2511  O   PHE A 153       2.482   8.762 -13.325  1.00  0.59           O  
ATOM   2512  CB  PHE A 153       5.555   8.977 -12.388  1.00  0.59           C  
ATOM   2513  CG  PHE A 153       6.338   9.728 -11.340  1.00  0.59           C  
ATOM   2514  CD1 PHE A 153       7.691   9.515 -11.202  1.00  0.59           C  
ATOM   2515  CD2 PHE A 153       5.734  10.676 -10.524  1.00  0.59           C  
ATOM   2516  CE1 PHE A 153       8.429  10.219 -10.299  1.00  0.59           C  
ATOM   2517  CE2 PHE A 153       6.487  11.383  -9.610  1.00  0.59           C  
ATOM   2518  CZ  PHE A 153       7.835  11.151  -9.510  1.00  0.59           C  
ATOM   2519  H   PHE A 153       5.709   6.577 -11.301  1.00  0.59           H  
ATOM   2520  HA  PHE A 153       3.829   8.719 -11.145  1.00  0.59           H  
ATOM   2521 1HB  PHE A 153       6.245   8.310 -12.896  1.00  0.59           H  
ATOM   2522 2HB  PHE A 153       5.214   9.697 -13.130  1.00  0.59           H  
ATOM   2523  HD1 PHE A 153       8.172   8.783 -11.833  1.00  0.59           H  
ATOM   2524  HD2 PHE A 153       4.665  10.865 -10.618  1.00  0.59           H  
ATOM   2525  HE1 PHE A 153       9.491  10.034 -10.219  1.00  0.59           H  
ATOM   2526  HE2 PHE A 153       6.020  12.124  -8.973  1.00  0.59           H  
ATOM   2527  HZ  PHE A 153       8.426  11.706  -8.812  1.00  0.59           H  
ATOM   2528  N   LEU A 154       3.768   7.049 -13.980  1.00  0.59           N  
ATOM   2529  CA  LEU A 154       3.022   6.810 -15.195  1.00  0.59           C  
ATOM   2530  C   LEU A 154       1.575   6.395 -14.954  1.00  0.59           C  
ATOM   2531  O   LEU A 154       0.644   6.990 -15.510  1.00  0.59           O  
ATOM   2532  CB  LEU A 154       3.708   5.702 -15.994  1.00  0.59           C  
ATOM   2533  CG  LEU A 154       3.053   5.281 -17.248  1.00  0.59           C  
ATOM   2534  CD1 LEU A 154       3.011   6.447 -18.167  1.00  0.59           C  
ATOM   2535  CD2 LEU A 154       3.839   4.128 -17.835  1.00  0.59           C  
ATOM   2536  H   LEU A 154       4.584   6.474 -13.788  1.00  0.59           H  
ATOM   2537  HA  LEU A 154       3.045   7.719 -15.779  1.00  0.59           H  
ATOM   2538 1HB  LEU A 154       4.719   6.028 -16.233  1.00  0.59           H  
ATOM   2539 2HB  LEU A 154       3.784   4.831 -15.371  1.00  0.59           H  
ATOM   2540  HG  LEU A 154       2.029   4.962 -17.050  1.00  0.59           H  
ATOM   2541 1HD1 LEU A 154       2.537   6.156 -19.095  1.00  0.59           H  
ATOM   2542 2HD1 LEU A 154       2.447   7.256 -17.710  1.00  0.59           H  
ATOM   2543 3HD1 LEU A 154       4.030   6.773 -18.353  1.00  0.59           H  
ATOM   2544 1HD2 LEU A 154       3.373   3.805 -18.767  1.00  0.59           H  
ATOM   2545 2HD2 LEU A 154       4.862   4.452 -18.030  1.00  0.59           H  
ATOM   2546 3HD2 LEU A 154       3.849   3.298 -17.125  1.00  0.59           H  
ATOM   2547  N   THR A 155       1.389   5.379 -14.106  1.00  0.59           N  
ATOM   2548  CA  THR A 155       0.082   4.770 -13.916  1.00  0.59           C  
ATOM   2549  C   THR A 155      -0.720   5.267 -12.717  1.00  0.59           C  
ATOM   2550  O   THR A 155      -1.948   5.185 -12.725  1.00  0.59           O  
ATOM   2551  CB  THR A 155       0.272   3.262 -13.709  1.00  0.59           C  
ATOM   2552  OG1 THR A 155       1.020   3.057 -12.480  1.00  0.59           O  
ATOM   2553  CG2 THR A 155       1.066   2.669 -14.873  1.00  0.59           C  
ATOM   2554  H   THR A 155       2.200   4.972 -13.644  1.00  0.59           H  
ATOM   2555  HA  THR A 155      -0.505   4.945 -14.816  1.00  0.59           H  
ATOM   2556  HB  THR A 155      -0.695   2.773 -13.638  1.00  0.59           H  
ATOM   2557  HG1 THR A 155       1.952   3.386 -12.626  1.00  0.59           H  
ATOM   2558 1HG2 THR A 155       1.208   1.601 -14.710  1.00  0.59           H  
ATOM   2559 2HG2 THR A 155       0.523   2.826 -15.804  1.00  0.59           H  
ATOM   2560 3HG2 THR A 155       2.036   3.155 -14.933  1.00  0.59           H  
ATOM   2561  N   GLY A 156      -0.055   5.775 -11.681  1.00  0.60           N  
ATOM   2562  CA  GLY A 156      -0.756   6.199 -10.475  1.00  0.60           C  
ATOM   2563  C   GLY A 156      -1.072   5.027  -9.562  1.00  0.60           C  
ATOM   2564  O   GLY A 156      -1.805   5.171  -8.581  1.00  0.60           O  
ATOM   2565  H   GLY A 156       0.957   5.855 -11.691  1.00  0.60           H  
ATOM   2566 1HA  GLY A 156      -0.138   6.917  -9.938  1.00  0.60           H  
ATOM   2567 2HA  GLY A 156      -1.679   6.702 -10.744  1.00  0.60           H  
ATOM   2568  N   THR A 157      -0.541   3.857  -9.888  1.00  0.61           N  
ATOM   2569  CA  THR A 157      -0.824   2.683  -9.099  1.00  0.61           C  
ATOM   2570  C   THR A 157       0.424   2.235  -8.387  1.00  0.61           C  
ATOM   2571  O   THR A 157       1.519   2.710  -8.664  1.00  0.61           O  
ATOM   2572  CB  THR A 157      -1.223   1.517  -9.987  1.00  0.61           C  
ATOM   2573  OG1 THR A 157      -0.043   1.073 -10.676  1.00  0.61           O  
ATOM   2574  CG2 THR A 157      -2.273   1.936 -10.992  1.00  0.61           C  
ATOM   2575  H   THR A 157       0.047   3.761 -10.718  1.00  0.61           H  
ATOM   2576  HA  THR A 157      -1.599   2.904  -8.366  1.00  0.61           H  
ATOM   2577  HB  THR A 157      -1.610   0.699  -9.377  1.00  0.61           H  
ATOM   2578  HG1 THR A 157       0.259   1.768 -11.310  1.00  0.61           H  
ATOM   2579 1HG2 THR A 157      -2.523   1.083 -11.625  1.00  0.61           H  
ATOM   2580 2HG2 THR A 157      -3.163   2.277 -10.467  1.00  0.61           H  
ATOM   2581 3HG2 THR A 157      -1.890   2.740 -11.603  1.00  0.61           H  
ATOM   2582  N   TRP A 158       0.266   1.257  -7.522  1.00  0.63           N  
ATOM   2583  CA  TRP A 158       1.394   0.634  -6.866  1.00  0.63           C  
ATOM   2584  C   TRP A 158       1.684  -0.734  -7.478  1.00  0.63           C  
ATOM   2585  O   TRP A 158       2.344  -1.569  -6.859  1.00  0.63           O  
ATOM   2586  CB  TRP A 158       1.138   0.471  -5.385  1.00  0.63           C  
ATOM   2587  CG  TRP A 158       1.067   1.721  -4.625  1.00  0.63           C  
ATOM   2588  CD1 TRP A 158       0.009   2.223  -3.942  1.00  0.63           C  
ATOM   2589  CD2 TRP A 158       2.127   2.657  -4.466  1.00  0.63           C  
ATOM   2590  NE1 TRP A 158       0.362   3.386  -3.337  1.00  0.63           N  
ATOM   2591  CE2 TRP A 158       1.657   3.670  -3.652  1.00  0.63           C  
ATOM   2592  CE3 TRP A 158       3.414   2.710  -4.938  1.00  0.63           C  
ATOM   2593  CZ2 TRP A 158       2.447   4.734  -3.291  1.00  0.63           C  
ATOM   2594  CZ3 TRP A 158       4.205   3.766  -4.600  1.00  0.63           C  
ATOM   2595  CH2 TRP A 158       3.742   4.755  -3.797  1.00  0.63           C  
ATOM   2596  H   TRP A 158      -0.665   0.917  -7.326  1.00  0.63           H  
ATOM   2597  HA  TRP A 158       2.274   1.265  -7.000  1.00  0.63           H  
ATOM   2598 1HB  TRP A 158       0.204  -0.071  -5.237  1.00  0.63           H  
ATOM   2599 2HB  TRP A 158       1.934  -0.138  -4.952  1.00  0.63           H  
ATOM   2600  HD1 TRP A 158      -0.967   1.750  -3.865  1.00  0.63           H  
ATOM   2601  HE1 TRP A 158      -0.229   3.957  -2.744  1.00  0.63           H  
ATOM   2602  HE3 TRP A 158       3.779   1.930  -5.575  1.00  0.63           H  
ATOM   2603  HZ2 TRP A 158       2.082   5.533  -2.649  1.00  0.63           H  
ATOM   2604  HZ3 TRP A 158       5.218   3.792  -4.994  1.00  0.63           H  
ATOM   2605  HH2 TRP A 158       4.402   5.574  -3.554  1.00  0.63           H  
ATOM   2606  N   ASP A 159       1.218  -0.972  -8.715  1.00  0.69           N  
ATOM   2607  CA  ASP A 159       1.394  -2.279  -9.357  1.00  0.69           C  
ATOM   2608  C   ASP A 159       2.874  -2.613  -9.501  1.00  0.69           C  
ATOM   2609  O   ASP A 159       3.298  -3.768  -9.430  1.00  0.69           O  
ATOM   2610  CB  ASP A 159       0.737  -2.284 -10.733  1.00  0.69           C  
ATOM   2611  CG  ASP A 159      -0.802  -2.228 -10.671  1.00  0.69           C  
ATOM   2612  OD1 ASP A 159      -1.353  -2.371  -9.602  1.00  0.69           O  
ATOM   2613  OD2 ASP A 159      -1.406  -2.052 -11.704  1.00  0.69           O  
ATOM   2614  H   ASP A 159       0.732  -0.241  -9.240  1.00  0.69           H  
ATOM   2615  HA  ASP A 159       0.923  -3.043  -8.735  1.00  0.69           H  
ATOM   2616 1HB  ASP A 159       1.093  -1.426 -11.308  1.00  0.69           H  
ATOM   2617 2HB  ASP A 159       1.032  -3.185 -11.271  1.00  0.69           H  
ATOM   2618  N   ALA A 160       3.667  -1.566  -9.635  1.00  0.80           N  
ATOM   2619  CA  ALA A 160       5.104  -1.619  -9.793  1.00  0.80           C  
ATOM   2620  C   ALA A 160       5.794  -2.342  -8.637  1.00  0.80           C  
ATOM   2621  O   ALA A 160       6.886  -2.888  -8.803  1.00  0.80           O  
ATOM   2622  CB  ALA A 160       5.624  -0.208  -9.880  1.00  0.80           C  
ATOM   2623  H   ALA A 160       3.224  -0.659  -9.651  1.00  0.80           H  
ATOM   2624  HA  ALA A 160       5.328  -2.156 -10.714  1.00  0.80           H  
ATOM   2625 1HB  ALA A 160       6.681  -0.235 -10.021  1.00  0.80           H  
ATOM   2626 2HB  ALA A 160       5.154   0.302 -10.710  1.00  0.80           H  
ATOM   2627 3HB  ALA A 160       5.397   0.326  -8.962  1.00  0.80           H  
ATOM   2628  N   TYR A 161       5.182  -2.291  -7.456  1.00  0.99           N  
ATOM   2629  CA  TYR A 161       5.736  -2.879  -6.253  1.00  0.99           C  
ATOM   2630  C   TYR A 161       4.988  -4.135  -5.799  1.00  0.99           C  
ATOM   2631  O   TYR A 161       5.212  -4.617  -4.687  1.00  0.99           O  
ATOM   2632  CB  TYR A 161       5.688  -1.842  -5.154  1.00  0.99           C  
ATOM   2633  CG  TYR A 161       6.516  -0.651  -5.403  1.00  0.99           C  
ATOM   2634  CD1 TYR A 161       5.988   0.404  -6.091  1.00  0.99           C  
ATOM   2635  CD2 TYR A 161       7.790  -0.591  -4.925  1.00  0.99           C  
ATOM   2636  CE1 TYR A 161       6.749   1.526  -6.313  1.00  0.99           C  
ATOM   2637  CE2 TYR A 161       8.543   0.518  -5.146  1.00  0.99           C  
ATOM   2638  CZ  TYR A 161       8.030   1.579  -5.840  1.00  0.99           C  
ATOM   2639  OH  TYR A 161       8.796   2.692  -6.061  1.00  0.99           O  
ATOM   2640  H   TYR A 161       4.261  -1.861  -7.380  1.00  0.99           H  
ATOM   2641  HA  TYR A 161       6.772  -3.160  -6.446  1.00  0.99           H  
ATOM   2642 1HB  TYR A 161       4.655  -1.514  -5.038  1.00  0.99           H  
ATOM   2643 2HB  TYR A 161       6.011  -2.284  -4.231  1.00  0.99           H  
ATOM   2644  HD1 TYR A 161       4.966   0.345  -6.465  1.00  0.99           H  
ATOM   2645  HD2 TYR A 161       8.200  -1.423  -4.374  1.00  0.99           H  
ATOM   2646  HE1 TYR A 161       6.343   2.362  -6.855  1.00  0.99           H  
ATOM   2647  HE2 TYR A 161       9.537   0.555  -4.773  1.00  0.99           H  
ATOM   2648  HH  TYR A 161       8.283   3.343  -6.546  1.00  0.99           H  
ATOM   2649  N   GLU A 162       4.066  -4.652  -6.621  1.00  1.31           N  
ATOM   2650  CA  GLU A 162       3.304  -5.825  -6.196  1.00  1.31           C  
ATOM   2651  C   GLU A 162       4.059  -7.142  -6.379  1.00  1.31           C  
ATOM   2652  O   GLU A 162       4.010  -8.016  -5.516  1.00  1.31           O  
ATOM   2653  CB  GLU A 162       1.959  -5.917  -6.933  1.00  1.31           C  
ATOM   2654  CG  GLU A 162       1.087  -7.106  -6.457  1.00  1.31           C  
ATOM   2655  CD  GLU A 162      -0.303  -7.173  -7.069  1.00  1.31           C  
ATOM   2656  OE1 GLU A 162      -0.638  -6.326  -7.854  1.00  1.31           O  
ATOM   2657  OE2 GLU A 162      -1.026  -8.085  -6.737  1.00  1.31           O  
ATOM   2658  H   GLU A 162       3.893  -4.244  -7.541  1.00  1.31           H  
ATOM   2659  HA  GLU A 162       3.088  -5.712  -5.133  1.00  1.31           H  
ATOM   2660 1HB  GLU A 162       1.398  -4.991  -6.786  1.00  1.31           H  
ATOM   2661 2HB  GLU A 162       2.135  -6.023  -8.005  1.00  1.31           H  
ATOM   2662 1HG  GLU A 162       1.614  -8.031  -6.695  1.00  1.31           H  
ATOM   2663 2HG  GLU A 162       0.993  -7.051  -5.373  1.00  1.31           H  
ATOM   2664  N   GLY A 163       4.716  -7.305  -7.526  1.00  1.77           N  
ATOM   2665  CA  GLY A 163       5.393  -8.558  -7.863  1.00  1.77           C  
ATOM   2666  C   GLY A 163       6.525  -8.969  -6.915  1.00  1.77           C  
ATOM   2667  O   GLY A 163       6.499 -10.067  -6.356  1.00  1.77           O  
ATOM   2668  H   GLY A 163       4.732  -6.539  -8.183  1.00  1.77           H  
ATOM   2669 1HA  GLY A 163       4.651  -9.356  -7.893  1.00  1.77           H  
ATOM   2670 2HA  GLY A 163       5.794  -8.477  -8.873  1.00  1.77           H  
ATOM   2671  N   LEU A 164       7.533  -8.106  -6.785  1.00  2.38           N  
ATOM   2672  CA  LEU A 164       8.696  -8.381  -5.944  1.00  2.38           C  
ATOM   2673  C   LEU A 164       8.999  -7.236  -4.984  1.00  2.38           C  
ATOM   2674  O   LEU A 164       9.696  -7.441  -3.990  1.00  2.38           O  
ATOM   2675  OXT LEU A 164       8.905  -6.091  -5.421  1.00  2.38           O  
ATOM   2676  CB  LEU A 164       9.925  -8.656  -6.822  1.00  2.38           C  
ATOM   2677  CG  LEU A 164       9.850  -9.904  -7.720  1.00  2.38           C  
ATOM   2678  CD1 LEU A 164      11.047  -9.919  -8.655  1.00  2.38           C  
ATOM   2679  CD2 LEU A 164       9.826 -11.151  -6.849  1.00  2.38           C  
ATOM   2680  H   LEU A 164       7.476  -7.227  -7.276  1.00  2.38           H  
ATOM   2681  HA  LEU A 164       8.487  -9.271  -5.351  1.00  2.38           H  
ATOM   2682 1HB  LEU A 164      10.086  -7.800  -7.469  1.00  2.38           H  
ATOM   2683 2HB  LEU A 164      10.795  -8.768  -6.175  1.00  2.38           H  
ATOM   2684  HG  LEU A 164       8.948  -9.870  -8.327  1.00  2.38           H  
ATOM   2685 1HD1 LEU A 164      10.995 -10.798  -9.298  1.00  2.38           H  
ATOM   2686 2HD1 LEU A 164      11.041  -9.020  -9.271  1.00  2.38           H  
ATOM   2687 3HD1 LEU A 164      11.965  -9.952  -8.069  1.00  2.38           H  
ATOM   2688 1HD2 LEU A 164       9.771 -12.036  -7.481  1.00  2.38           H  
ATOM   2689 2HD2 LEU A 164      10.732 -11.191  -6.245  1.00  2.38           H  
ATOM   2690 3HD2 LEU A 164       8.954 -11.121  -6.193  1.00  2.38           H  
TER    2691
ENDMDL

REMARK ID 639896 MODEL 5 6u0b-PN-2
PFRMAT TS
TARGET 6u0b-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.447  -0.527  -0.303  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.892  -0.525  -0.124  1.00  1.12           C  
ATOM      3  C   MET A   1       2.409   0.900  -0.016  1.00  1.12           C  
ATOM      4  O   MET A   1       2.557   1.590  -1.015  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.567  -1.269  -1.278  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.212  -2.769  -1.342  1.00  1.12           C  
ATOM      7  SD  MET A   1       3.040  -3.672  -2.675  1.00  1.12           S  
ATOM      8  CE  MET A   1       2.031  -3.218  -4.071  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.048  -1.345   0.133  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.063   0.304   0.125  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.231  -0.528  -1.289  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.130  -1.033   0.810  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.284  -0.806  -2.226  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.652  -1.179  -1.183  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.448  -3.244  -0.415  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.137  -2.862  -1.497  1.00  1.12           H  
ATOM     17 1HE  MET A   1       2.410  -3.679  -4.967  1.00  1.12           H  
ATOM     18 2HE  MET A   1       1.006  -3.556  -3.906  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.042  -2.154  -4.187  1.00  1.12           H  
ATOM     20  N   ASP A   2       2.677   1.335   1.209  1.00  1.05           N  
ATOM     21  CA  ASP A   2       3.132   2.701   1.475  1.00  1.05           C  
ATOM     22  C   ASP A   2       4.632   2.894   1.266  1.00  1.05           C  
ATOM     23  O   ASP A   2       5.325   1.948   0.888  1.00  1.05           O  
ATOM     24  CB  ASP A   2       2.725   3.069   2.909  1.00  1.05           C  
ATOM     25  CG  ASP A   2       3.431   2.221   4.009  1.00  1.05           C  
ATOM     26  OD1 ASP A   2       4.419   1.563   3.714  1.00  1.05           O  
ATOM     27  OD2 ASP A   2       2.962   2.234   5.125  1.00  1.05           O  
ATOM     28  H   ASP A   2       2.555   0.712   1.996  1.00  1.05           H  
ATOM     29  HA  ASP A   2       2.613   3.373   0.787  1.00  1.05           H  
ATOM     30 1HB  ASP A   2       2.936   4.120   3.091  1.00  1.05           H  
ATOM     31 2HB  ASP A   2       1.647   2.939   3.019  1.00  1.05           H  
ATOM     32  N   ILE A   3       5.142   4.098   1.582  1.00  0.98           N  
ATOM     33  CA  ILE A   3       6.547   4.432   1.342  1.00  0.98           C  
ATOM     34  C   ILE A   3       7.460   3.495   2.092  1.00  0.98           C  
ATOM     35  O   ILE A   3       8.457   3.021   1.555  1.00  0.98           O  
ATOM     36  CB  ILE A   3       6.876   5.862   1.807  1.00  0.98           C  
ATOM     37  CG1 ILE A   3       6.184   6.859   0.971  1.00  0.98           C  
ATOM     38  CG2 ILE A   3       8.360   6.103   1.743  1.00  0.98           C  
ATOM     39  CD1 ILE A   3       6.234   8.246   1.540  1.00  0.98           C  
ATOM     40  H   ILE A   3       4.524   4.817   1.927  1.00  0.98           H  
ATOM     41  HA  ILE A   3       6.757   4.344   0.284  1.00  0.98           H  
ATOM     42  HB  ILE A   3       6.536   5.995   2.832  1.00  0.98           H  
ATOM     43 1HG1 ILE A   3       6.629   6.870  -0.025  1.00  0.98           H  
ATOM     44 2HG1 ILE A   3       5.161   6.564   0.890  1.00  0.98           H  
ATOM     45 1HG2 ILE A   3       8.565   7.109   2.081  1.00  0.98           H  
ATOM     46 2HG2 ILE A   3       8.882   5.390   2.380  1.00  0.98           H  
ATOM     47 3HG2 ILE A   3       8.697   5.993   0.714  1.00  0.98           H  
ATOM     48 1HD1 ILE A   3       5.691   8.916   0.885  1.00  0.98           H  
ATOM     49 2HD1 ILE A   3       5.772   8.253   2.526  1.00  0.98           H  
ATOM     50 3HD1 ILE A   3       7.264   8.566   1.621  1.00  0.98           H  
ATOM     51  N   ARG A   4       7.131   3.248   3.347  1.00  0.91           N  
ATOM     52  CA  ARG A   4       7.926   2.366   4.163  1.00  0.91           C  
ATOM     53  C   ARG A   4       8.068   0.989   3.569  1.00  0.91           C  
ATOM     54  O   ARG A   4       9.190   0.504   3.391  1.00  0.91           O  
ATOM     55  CB  ARG A   4       7.332   2.277   5.545  1.00  0.91           C  
ATOM     56  CG  ARG A   4       8.007   1.323   6.470  1.00  0.91           C  
ATOM     57  CD  ARG A   4       7.322   1.315   7.761  1.00  0.91           C  
ATOM     58  NE  ARG A   4       5.935   0.892   7.671  1.00  0.91           N  
ATOM     59  CZ  ARG A   4       5.037   1.069   8.662  1.00  0.91           C  
ATOM     60  NH1 ARG A   4       5.421   1.641   9.789  1.00  0.91           N  
ATOM     61  NH2 ARG A   4       3.781   0.676   8.505  1.00  0.91           N  
ATOM     62  H   ARG A   4       6.284   3.647   3.726  1.00  0.91           H  
ATOM     63  HA  ARG A   4       8.916   2.778   4.228  1.00  0.91           H  
ATOM     64 1HB  ARG A   4       7.344   3.257   6.012  1.00  0.91           H  
ATOM     65 2HB  ARG A   4       6.286   1.970   5.466  1.00  0.91           H  
ATOM     66 1HG  ARG A   4       7.976   0.319   6.053  1.00  0.91           H  
ATOM     67 2HG  ARG A   4       9.045   1.622   6.633  1.00  0.91           H  
ATOM     68 1HD  ARG A   4       7.838   0.647   8.443  1.00  0.91           H  
ATOM     69 2HD  ARG A   4       7.334   2.323   8.152  1.00  0.91           H  
ATOM     70  HE  ARG A   4       5.617   0.465   6.808  1.00  0.91           H  
ATOM     71 1HH1 ARG A   4       6.401   1.957   9.903  1.00  0.91           H  
ATOM     72 2HH1 ARG A   4       4.763   1.782  10.536  1.00  0.91           H  
ATOM     73 1HH2 ARG A   4       3.491   0.252   7.630  1.00  0.91           H  
ATOM     74 2HH2 ARG A   4       3.111   0.815   9.244  1.00  0.91           H  
ATOM     75  N   LYS A   5       6.950   0.362   3.231  1.00  0.87           N  
ATOM     76  CA  LYS A   5       7.026  -0.962   2.651  1.00  0.87           C  
ATOM     77  C   LYS A   5       7.795  -0.932   1.338  1.00  0.87           C  
ATOM     78  O   LYS A   5       8.626  -1.807   1.093  1.00  0.87           O  
ATOM     79  CB  LYS A   5       5.645  -1.581   2.488  1.00  0.87           C  
ATOM     80  CG  LYS A   5       5.702  -3.008   1.927  1.00  0.87           C  
ATOM     81  CD  LYS A   5       4.355  -3.699   1.968  1.00  0.87           C  
ATOM     82  CE  LYS A   5       4.435  -5.092   1.333  1.00  0.87           C  
ATOM     83  NZ  LYS A   5       3.145  -5.840   1.438  1.00  0.87           N  
ATOM     84  H   LYS A   5       6.038   0.811   3.379  1.00  0.87           H  
ATOM     85  HA  LYS A   5       7.581  -1.597   3.338  1.00  0.87           H  
ATOM     86 1HB  LYS A   5       5.134  -1.596   3.450  1.00  0.87           H  
ATOM     87 2HB  LYS A   5       5.050  -0.959   1.809  1.00  0.87           H  
ATOM     88 1HG  LYS A   5       6.042  -2.965   0.891  1.00  0.87           H  
ATOM     89 2HG  LYS A   5       6.420  -3.595   2.500  1.00  0.87           H  
ATOM     90 1HD  LYS A   5       4.038  -3.806   3.006  1.00  0.87           H  
ATOM     91 2HD  LYS A   5       3.632  -3.093   1.456  1.00  0.87           H  
ATOM     92 1HE  LYS A   5       4.693  -4.983   0.279  1.00  0.87           H  
ATOM     93 2HE  LYS A   5       5.217  -5.664   1.832  1.00  0.87           H  
ATOM     94 1HZ  LYS A   5       3.249  -6.747   1.006  1.00  0.87           H  
ATOM     95 2HZ  LYS A   5       2.901  -5.957   2.411  1.00  0.87           H  
ATOM     96 3HZ  LYS A   5       2.416  -5.328   0.968  1.00  0.87           H  
ATOM     97  N   MET A   6       7.561   0.082   0.501  1.00  0.83           N  
ATOM     98  CA  MET A   6       8.253   0.151  -0.778  1.00  0.83           C  
ATOM     99  C   MET A   6       9.755   0.314  -0.592  1.00  0.83           C  
ATOM    100  O   MET A   6      10.534  -0.297  -1.323  1.00  0.83           O  
ATOM    101  CB  MET A   6       7.665   1.264  -1.622  1.00  0.83           C  
ATOM    102  CG  MET A   6       6.255   0.943  -2.136  1.00  0.83           C  
ATOM    103  SD  MET A   6       5.646   2.141  -3.304  1.00  0.83           S  
ATOM    104  CE  MET A   6       5.250   3.526  -2.271  1.00  0.83           C  
ATOM    105  H   MET A   6       6.873   0.799   0.741  1.00  0.83           H  
ATOM    106  HA  MET A   6       8.091  -0.785  -1.303  1.00  0.83           H  
ATOM    107 1HB  MET A   6       7.607   2.175  -1.024  1.00  0.83           H  
ATOM    108 2HB  MET A   6       8.312   1.463  -2.477  1.00  0.83           H  
ATOM    109 1HG  MET A   6       6.264  -0.031  -2.620  1.00  0.83           H  
ATOM    110 2HG  MET A   6       5.557   0.894  -1.306  1.00  0.83           H  
ATOM    111 1HE  MET A   6       4.867   4.329  -2.879  1.00  0.83           H  
ATOM    112 2HE  MET A   6       4.494   3.234  -1.548  1.00  0.83           H  
ATOM    113 3HE  MET A   6       6.139   3.855  -1.765  1.00  0.83           H  
ATOM    114  N   LEU A   7      10.183   1.066   0.422  1.00  0.81           N  
ATOM    115  CA  LEU A   7      11.612   1.191   0.646  1.00  0.81           C  
ATOM    116  C   LEU A   7      12.162  -0.076   1.255  1.00  0.81           C  
ATOM    117  O   LEU A   7      13.278  -0.474   0.936  1.00  0.81           O  
ATOM    118  CB  LEU A   7      11.957   2.385   1.515  1.00  0.81           C  
ATOM    119  CG  LEU A   7      12.294   3.668   0.731  1.00  0.81           C  
ATOM    120  CD1 LEU A   7      13.470   3.374  -0.161  1.00  0.81           C  
ATOM    121  CD2 LEU A   7      11.118   4.105  -0.083  1.00  0.81           C  
ATOM    122  H   LEU A   7       9.521   1.578   1.007  1.00  0.81           H  
ATOM    123  HA  LEU A   7      12.090   1.340  -0.316  1.00  0.81           H  
ATOM    124 1HB  LEU A   7      11.098   2.578   2.144  1.00  0.81           H  
ATOM    125 2HB  LEU A   7      12.807   2.133   2.136  1.00  0.81           H  
ATOM    126  HG  LEU A   7      12.575   4.463   1.419  1.00  0.81           H  
ATOM    127 1HD1 LEU A   7      13.730   4.262  -0.728  1.00  0.81           H  
ATOM    128 2HD1 LEU A   7      14.313   3.062   0.448  1.00  0.81           H  
ATOM    129 3HD1 LEU A   7      13.218   2.583  -0.842  1.00  0.81           H  
ATOM    130 1HD2 LEU A   7      11.373   5.007  -0.635  1.00  0.81           H  
ATOM    131 2HD2 LEU A   7      10.838   3.317  -0.780  1.00  0.81           H  
ATOM    132 3HD2 LEU A   7      10.298   4.307   0.576  1.00  0.81           H  
ATOM    133  N   ARG A   8      11.383  -0.749   2.099  1.00  0.79           N  
ATOM    134  CA  ARG A   8      11.861  -1.998   2.663  1.00  0.79           C  
ATOM    135  C   ARG A   8      12.109  -2.967   1.504  1.00  0.79           C  
ATOM    136  O   ARG A   8      13.127  -3.654   1.470  1.00  0.79           O  
ATOM    137  CB  ARG A   8      10.876  -2.551   3.682  1.00  0.79           C  
ATOM    138  CG  ARG A   8      11.343  -3.776   4.442  1.00  0.79           C  
ATOM    139  CD  ARG A   8      10.416  -4.085   5.577  1.00  0.79           C  
ATOM    140  NE  ARG A   8      10.786  -5.303   6.291  1.00  0.79           N  
ATOM    141  CZ  ARG A   8      10.257  -5.687   7.476  1.00  0.79           C  
ATOM    142  NH1 ARG A   8       9.359  -4.936   8.073  1.00  0.79           N  
ATOM    143  NH2 ARG A   8      10.643  -6.815   8.044  1.00  0.79           N  
ATOM    144  H   ARG A   8      10.469  -0.385   2.368  1.00  0.79           H  
ATOM    145  HA  ARG A   8      12.800  -1.826   3.173  1.00  0.79           H  
ATOM    146 1HB  ARG A   8      10.617  -1.779   4.399  1.00  0.79           H  
ATOM    147 2HB  ARG A   8       9.956  -2.824   3.165  1.00  0.79           H  
ATOM    148 1HG  ARG A   8      11.368  -4.632   3.767  1.00  0.79           H  
ATOM    149 2HG  ARG A   8      12.341  -3.592   4.837  1.00  0.79           H  
ATOM    150 1HD  ARG A   8      10.436  -3.257   6.286  1.00  0.79           H  
ATOM    151 2HD  ARG A   8       9.404  -4.207   5.191  1.00  0.79           H  
ATOM    152  HE  ARG A   8      11.473  -5.910   5.865  1.00  0.79           H  
ATOM    153 1HH1 ARG A   8       9.060  -4.071   7.650  1.00  0.79           H  
ATOM    154 2HH1 ARG A   8       8.969  -5.224   8.969  1.00  0.79           H  
ATOM    155 1HH2 ARG A   8      11.333  -7.398   7.596  1.00  0.79           H  
ATOM    156 2HH2 ARG A   8      10.246  -7.092   8.936  1.00  0.79           H  
ATOM    157  N   ILE A   9      11.229  -2.954   0.500  1.00  0.78           N  
ATOM    158  CA  ILE A   9      11.411  -3.781  -0.689  1.00  0.78           C  
ATOM    159  C   ILE A   9      12.650  -3.365  -1.503  1.00  0.78           C  
ATOM    160  O   ILE A   9      13.459  -4.210  -1.890  1.00  0.78           O  
ATOM    161  CB  ILE A   9      10.167  -3.703  -1.602  1.00  0.78           C  
ATOM    162  CG1 ILE A   9       8.948  -4.369  -0.927  1.00  0.78           C  
ATOM    163  CG2 ILE A   9      10.459  -4.332  -2.959  1.00  0.78           C  
ATOM    164  CD1 ILE A   9       7.618  -4.067  -1.628  1.00  0.78           C  
ATOM    165  H   ILE A   9      10.391  -2.377   0.582  1.00  0.78           H  
ATOM    166  HA  ILE A   9      11.543  -4.813  -0.369  1.00  0.78           H  
ATOM    167  HB  ILE A   9       9.908  -2.664  -1.756  1.00  0.78           H  
ATOM    168 1HG1 ILE A   9       9.094  -5.451  -0.935  1.00  0.78           H  
ATOM    169 2HG1 ILE A   9       8.886  -4.036   0.103  1.00  0.78           H  
ATOM    170 1HG2 ILE A   9       9.581  -4.255  -3.595  1.00  0.78           H  
ATOM    171 2HG2 ILE A   9      11.293  -3.822  -3.433  1.00  0.78           H  
ATOM    172 3HG2 ILE A   9      10.707  -5.389  -2.830  1.00  0.78           H  
ATOM    173 1HD1 ILE A   9       6.810  -4.573  -1.110  1.00  0.78           H  
ATOM    174 2HD1 ILE A   9       7.435  -2.998  -1.624  1.00  0.78           H  
ATOM    175 3HD1 ILE A   9       7.665  -4.428  -2.661  1.00  0.78           H  
ATOM    176  N   LEU A  10      12.805  -2.061  -1.763  1.00  0.76           N  
ATOM    177  CA  LEU A  10      13.932  -1.558  -2.552  1.00  0.76           C  
ATOM    178  C   LEU A  10      15.311  -1.724  -1.894  1.00  0.76           C  
ATOM    179  O   LEU A  10      16.289  -2.025  -2.589  1.00  0.76           O  
ATOM    180  CB  LEU A  10      13.731  -0.062  -2.832  1.00  0.76           C  
ATOM    181  CG  LEU A  10      12.553   0.332  -3.797  1.00  0.76           C  
ATOM    182  CD1 LEU A  10      12.355   1.856  -3.785  1.00  0.76           C  
ATOM    183  CD2 LEU A  10      12.856  -0.125  -5.202  1.00  0.76           C  
ATOM    184  H   LEU A  10      12.101  -1.404  -1.427  1.00  0.76           H  
ATOM    185  HA  LEU A  10      13.938  -2.097  -3.497  1.00  0.76           H  
ATOM    186 1HB  LEU A  10      13.551   0.424  -1.884  1.00  0.76           H  
ATOM    187 2HB  LEU A  10      14.651   0.341  -3.240  1.00  0.76           H  
ATOM    188  HG  LEU A  10      11.642  -0.138  -3.458  1.00  0.76           H  
ATOM    189 1HD1 LEU A  10      11.531   2.119  -4.450  1.00  0.76           H  
ATOM    190 2HD1 LEU A  10      12.116   2.179  -2.782  1.00  0.76           H  
ATOM    191 3HD1 LEU A  10      13.260   2.345  -4.119  1.00  0.76           H  
ATOM    192 1HD2 LEU A  10      12.035   0.152  -5.866  1.00  0.76           H  
ATOM    193 2HD2 LEU A  10      13.747   0.362  -5.527  1.00  0.76           H  
ATOM    194 3HD2 LEU A  10      12.990  -1.206  -5.220  1.00  0.76           H  
ATOM    195  N   GLU A  11      15.386  -1.513  -0.577  1.00  0.74           N  
ATOM    196  CA  GLU A  11      16.641  -1.555   0.177  1.00  0.74           C  
ATOM    197  C   GLU A  11      16.886  -2.848   0.959  1.00  0.74           C  
ATOM    198  O   GLU A  11      18.025  -3.309   1.058  1.00  0.74           O  
ATOM    199  CB  GLU A  11      16.674  -0.401   1.185  1.00  0.74           C  
ATOM    200  CG  GLU A  11      16.639   0.993   0.594  1.00  0.74           C  
ATOM    201  CD  GLU A  11      17.903   1.367  -0.111  1.00  0.74           C  
ATOM    202  OE1 GLU A  11      18.946   1.260   0.488  1.00  0.74           O  
ATOM    203  OE2 GLU A  11      17.835   1.756  -1.247  1.00  0.74           O  
ATOM    204  H   GLU A  11      14.537  -1.272  -0.074  1.00  0.74           H  
ATOM    205  HA  GLU A  11      17.460  -1.432  -0.529  1.00  0.74           H  
ATOM    206 1HB  GLU A  11      15.823  -0.494   1.840  1.00  0.74           H  
ATOM    207 2HB  GLU A  11      17.566  -0.485   1.806  1.00  0.74           H  
ATOM    208 1HG  GLU A  11      15.807   1.052  -0.110  1.00  0.74           H  
ATOM    209 2HG  GLU A  11      16.444   1.695   1.402  1.00  0.74           H  
ATOM    210  N   GLY A  12      15.835  -3.402   1.555  1.00  0.71           N  
ATOM    211  CA  GLY A  12      15.942  -4.548   2.439  1.00  0.71           C  
ATOM    212  C   GLY A  12      16.116  -4.047   3.868  1.00  0.71           C  
ATOM    213  O   GLY A  12      16.660  -2.966   4.080  1.00  0.71           O  
ATOM    214  H   GLY A  12      14.902  -3.036   1.409  1.00  0.71           H  
ATOM    215 1HA  GLY A  12      15.040  -5.156   2.361  1.00  0.71           H  
ATOM    216 2HA  GLY A  12      16.789  -5.168   2.150  1.00  0.71           H  
ATOM    217  N   LEU A  13      15.652  -4.822   4.839  1.00  0.67           N  
ATOM    218  CA  LEU A  13      15.822  -4.466   6.246  1.00  0.67           C  
ATOM    219  C   LEU A  13      16.919  -5.301   6.885  1.00  0.67           C  
ATOM    220  O   LEU A  13      16.877  -6.536   6.823  1.00  0.67           O  
ATOM    221  CB  LEU A  13      14.524  -4.684   7.050  1.00  0.67           C  
ATOM    222  CG  LEU A  13      14.644  -4.458   8.602  1.00  0.67           C  
ATOM    223  CD1 LEU A  13      14.911  -3.037   8.866  1.00  0.67           C  
ATOM    224  CD2 LEU A  13      13.381  -4.891   9.310  1.00  0.67           C  
ATOM    225  H   LEU A  13      15.190  -5.686   4.599  1.00  0.67           H  
ATOM    226  HA  LEU A  13      16.109  -3.416   6.313  1.00  0.67           H  
ATOM    227 1HB  LEU A  13      13.774  -3.992   6.685  1.00  0.67           H  
ATOM    228 2HB  LEU A  13      14.171  -5.699   6.883  1.00  0.67           H  
ATOM    229  HG  LEU A  13      15.488  -5.038   8.983  1.00  0.67           H  
ATOM    230 1HD1 LEU A  13      15.025  -2.875   9.933  1.00  0.67           H  
ATOM    231 2HD1 LEU A  13      15.812  -2.766   8.352  1.00  0.67           H  
ATOM    232 3HD1 LEU A  13      14.084  -2.457   8.499  1.00  0.67           H  
ATOM    233 1HD2 LEU A  13      13.491  -4.732  10.381  1.00  0.67           H  
ATOM    234 2HD2 LEU A  13      12.536  -4.308   8.944  1.00  0.67           H  
ATOM    235 3HD2 LEU A  13      13.205  -5.946   9.122  1.00  0.67           H  
ATOM    236  N   ARG A  14      17.885  -4.642   7.516  1.00  0.64           N  
ATOM    237  CA  ARG A  14      18.931  -5.369   8.226  1.00  0.64           C  
ATOM    238  C   ARG A  14      19.062  -4.822   9.636  1.00  0.64           C  
ATOM    239  O   ARG A  14      19.131  -3.622   9.853  1.00  0.64           O  
ATOM    240  CB  ARG A  14      20.259  -5.273   7.489  1.00  0.64           C  
ATOM    241  CG  ARG A  14      20.263  -5.924   6.088  1.00  0.64           C  
ATOM    242  CD  ARG A  14      20.181  -7.407   6.191  1.00  0.64           C  
ATOM    243  NE  ARG A  14      20.226  -8.059   4.894  1.00  0.64           N  
ATOM    244  CZ  ARG A  14      19.150  -8.351   4.125  1.00  0.64           C  
ATOM    245  NH1 ARG A  14      17.922  -8.060   4.522  1.00  0.64           N  
ATOM    246  NH2 ARG A  14      19.332  -8.948   2.956  1.00  0.64           N  
ATOM    247  H   ARG A  14      17.904  -3.621   7.463  1.00  0.64           H  
ATOM    248  HA  ARG A  14      18.648  -6.420   8.291  1.00  0.64           H  
ATOM    249 1HB  ARG A  14      20.506  -4.227   7.379  1.00  0.64           H  
ATOM    250 2HB  ARG A  14      21.050  -5.734   8.083  1.00  0.64           H  
ATOM    251 1HG  ARG A  14      19.427  -5.559   5.493  1.00  0.64           H  
ATOM    252 2HG  ARG A  14      21.191  -5.697   5.577  1.00  0.64           H  
ATOM    253 1HD  ARG A  14      21.021  -7.770   6.783  1.00  0.64           H  
ATOM    254 2HD  ARG A  14      19.248  -7.686   6.678  1.00  0.64           H  
ATOM    255  HE  ARG A  14      21.135  -8.310   4.534  1.00  0.64           H  
ATOM    256 1HH1 ARG A  14      17.744  -7.597   5.428  1.00  0.64           H  
ATOM    257 2HH1 ARG A  14      17.140  -8.298   3.935  1.00  0.64           H  
ATOM    258 1HH2 ARG A  14      20.267  -9.177   2.646  1.00  0.64           H  
ATOM    259 2HH2 ARG A  14      18.539  -9.175   2.375  1.00  0.64           H  
ATOM    260  N   LEU A  15      19.111  -5.692  10.625  1.00  0.62           N  
ATOM    261  CA  LEU A  15      19.173  -5.181  11.989  1.00  0.62           C  
ATOM    262  C   LEU A  15      20.583  -5.144  12.564  1.00  0.62           C  
ATOM    263  O   LEU A  15      20.791  -4.895  13.754  1.00  0.62           O  
ATOM    264  CB  LEU A  15      18.193  -5.944  12.856  1.00  0.62           C  
ATOM    265  CG  LEU A  15      16.719  -5.775  12.389  1.00  0.62           C  
ATOM    266  CD1 LEU A  15      15.802  -6.549  13.294  1.00  0.62           C  
ATOM    267  CD2 LEU A  15      16.357  -4.296  12.376  1.00  0.62           C  
ATOM    268  H   LEU A  15      19.073  -6.687  10.451  1.00  0.62           H  
ATOM    269  HA  LEU A  15      18.812  -4.156  11.974  1.00  0.62           H  
ATOM    270 1HB  LEU A  15      18.443  -7.003  12.824  1.00  0.62           H  
ATOM    271 2HB  LEU A  15      18.275  -5.604  13.873  1.00  0.62           H  
ATOM    272  HG  LEU A  15      16.613  -6.177  11.382  1.00  0.62           H  
ATOM    273 1HD1 LEU A  15      14.774  -6.434  12.950  1.00  0.62           H  
ATOM    274 2HD1 LEU A  15      16.075  -7.602  13.278  1.00  0.62           H  
ATOM    275 3HD1 LEU A  15      15.893  -6.162  14.311  1.00  0.62           H  
ATOM    276 1HD2 LEU A  15      15.335  -4.184  12.035  1.00  0.62           H  
ATOM    277 2HD2 LEU A  15      16.454  -3.892  13.381  1.00  0.62           H  
ATOM    278 3HD2 LEU A  15      17.021  -3.755  11.705  1.00  0.62           H  
ATOM    279  N   THR A  16      21.560  -5.398  11.712  1.00  0.62           N  
ATOM    280  CA  THR A  16      22.941  -5.330  12.140  1.00  0.62           C  
ATOM    281  C   THR A  16      23.690  -4.445  11.158  1.00  0.62           C  
ATOM    282  O   THR A  16      23.270  -4.312  10.007  1.00  0.62           O  
ATOM    283  CB  THR A  16      23.573  -6.728  12.208  1.00  0.62           C  
ATOM    284  OG1 THR A  16      23.650  -7.297  10.894  1.00  0.62           O  
ATOM    285  CG2 THR A  16      22.717  -7.651  13.084  1.00  0.62           C  
ATOM    286  H   THR A  16      21.336  -5.610  10.754  1.00  0.62           H  
ATOM    287  HA  THR A  16      22.995  -4.869  13.120  1.00  0.62           H  
ATOM    288  HB  THR A  16      24.575  -6.647  12.632  1.00  0.62           H  
ATOM    289  HG1 THR A  16      24.332  -6.831  10.393  1.00  0.62           H  
ATOM    290 1HG2 THR A  16      23.179  -8.635  13.134  1.00  0.62           H  
ATOM    291 2HG2 THR A  16      22.640  -7.238  14.077  1.00  0.62           H  
ATOM    292 3HG2 THR A  16      21.723  -7.746  12.661  1.00  0.62           H  
ATOM    293  N   ILE A  17      24.816  -3.886  11.579  1.00  0.64           N  
ATOM    294  CA  ILE A  17      25.591  -3.058  10.664  1.00  0.64           C  
ATOM    295  C   ILE A  17      26.204  -3.905   9.558  1.00  0.64           C  
ATOM    296  O   ILE A  17      26.821  -4.938   9.834  1.00  0.64           O  
ATOM    297  CB  ILE A  17      26.716  -2.290  11.381  1.00  0.64           C  
ATOM    298  CG1 ILE A  17      26.153  -1.314  12.383  1.00  0.64           C  
ATOM    299  CG2 ILE A  17      27.525  -1.536  10.381  1.00  0.64           C  
ATOM    300  CD1 ILE A  17      27.211  -0.620  13.234  1.00  0.64           C  
ATOM    301  H   ILE A  17      25.092  -3.999  12.555  1.00  0.64           H  
ATOM    302  HA  ILE A  17      24.922  -2.331  10.205  1.00  0.64           H  
ATOM    303  HB  ILE A  17      27.355  -2.988  11.918  1.00  0.64           H  
ATOM    304 1HG1 ILE A  17      25.572  -0.586  11.859  1.00  0.64           H  
ATOM    305 2HG1 ILE A  17      25.498  -1.854  13.049  1.00  0.64           H  
ATOM    306 1HG2 ILE A  17      28.320  -0.992  10.881  1.00  0.64           H  
ATOM    307 2HG2 ILE A  17      27.950  -2.239   9.690  1.00  0.64           H  
ATOM    308 3HG2 ILE A  17      26.875  -0.838   9.852  1.00  0.64           H  
ATOM    309 1HD1 ILE A  17      26.730   0.055  13.934  1.00  0.64           H  
ATOM    310 2HD1 ILE A  17      27.790  -1.361  13.781  1.00  0.64           H  
ATOM    311 3HD1 ILE A  17      27.875  -0.054  12.592  1.00  0.64           H  
ATOM    312  N   TYR A  18      26.040  -3.475   8.306  1.00  0.70           N  
ATOM    313  CA  TYR A  18      26.591  -4.250   7.201  1.00  0.70           C  
ATOM    314  C   TYR A  18      27.072  -3.318   6.095  1.00  0.70           C  
ATOM    315  O   TYR A  18      26.687  -2.147   6.043  1.00  0.70           O  
ATOM    316  CB  TYR A  18      25.509  -5.191   6.659  1.00  0.70           C  
ATOM    317  CG  TYR A  18      24.435  -4.500   5.859  1.00  0.70           C  
ATOM    318  CD1 TYR A  18      24.547  -4.528   4.490  1.00  0.70           C  
ATOM    319  CD2 TYR A  18      23.391  -3.812   6.454  1.00  0.70           C  
ATOM    320  CE1 TYR A  18      23.632  -3.911   3.692  1.00  0.70           C  
ATOM    321  CE2 TYR A  18      22.457  -3.172   5.642  1.00  0.70           C  
ATOM    322  CZ  TYR A  18      22.584  -3.236   4.258  1.00  0.70           C  
ATOM    323  OH  TYR A  18      21.671  -2.624   3.437  1.00  0.70           O  
ATOM    324  H   TYR A  18      25.498  -2.626   8.138  1.00  0.70           H  
ATOM    325  HA  TYR A  18      27.445  -4.826   7.558  1.00  0.70           H  
ATOM    326 1HB  TYR A  18      25.970  -5.949   6.026  1.00  0.70           H  
ATOM    327 2HB  TYR A  18      25.029  -5.706   7.493  1.00  0.70           H  
ATOM    328  HD1 TYR A  18      25.377  -5.064   4.039  1.00  0.70           H  
ATOM    329  HD2 TYR A  18      23.305  -3.764   7.541  1.00  0.70           H  
ATOM    330  HE1 TYR A  18      23.741  -3.957   2.609  1.00  0.70           H  
ATOM    331  HE2 TYR A  18      21.628  -2.620   6.090  1.00  0.70           H  
ATOM    332  HH  TYR A  18      20.961  -2.261   3.967  1.00  0.70           H  
ATOM    333  N   LYS A  19      27.916  -3.818   5.195  1.00  0.78           N  
ATOM    334  CA  LYS A  19      28.350  -2.953   4.103  1.00  0.78           C  
ATOM    335  C   LYS A  19      27.403  -2.968   2.909  1.00  0.78           C  
ATOM    336  O   LYS A  19      26.917  -4.028   2.506  1.00  0.78           O  
ATOM    337  CB  LYS A  19      29.750  -3.315   3.632  1.00  0.78           C  
ATOM    338  CG  LYS A  19      30.850  -3.052   4.638  1.00  0.78           C  
ATOM    339  CD  LYS A  19      32.209  -3.403   4.050  1.00  0.78           C  
ATOM    340  CE  LYS A  19      33.335  -3.168   5.040  1.00  0.78           C  
ATOM    341  NZ  LYS A  19      34.659  -3.577   4.480  1.00  0.78           N  
ATOM    342  H   LYS A  19      28.236  -4.773   5.256  1.00  0.78           H  
ATOM    343  HA  LYS A  19      28.391  -1.948   4.488  1.00  0.78           H  
ATOM    344 1HB  LYS A  19      29.780  -4.367   3.361  1.00  0.78           H  
ATOM    345 2HB  LYS A  19      29.973  -2.739   2.732  1.00  0.78           H  
ATOM    346 1HG  LYS A  19      30.842  -1.989   4.907  1.00  0.78           H  
ATOM    347 2HG  LYS A  19      30.679  -3.641   5.534  1.00  0.78           H  
ATOM    348 1HD  LYS A  19      32.216  -4.449   3.744  1.00  0.78           H  
ATOM    349 2HD  LYS A  19      32.384  -2.781   3.170  1.00  0.78           H  
ATOM    350 1HE  LYS A  19      33.371  -2.107   5.293  1.00  0.78           H  
ATOM    351 2HE  LYS A  19      33.141  -3.741   5.946  1.00  0.78           H  
ATOM    352 1HZ  LYS A  19      35.380  -3.404   5.167  1.00  0.78           H  
ATOM    353 2HZ  LYS A  19      34.640  -4.560   4.250  1.00  0.78           H  
ATOM    354 3HZ  LYS A  19      34.850  -3.038   3.648  1.00  0.78           H  
ATOM    355  N   ASP A  20      27.189  -1.799   2.309  1.00  0.85           N  
ATOM    356  CA  ASP A  20      26.375  -1.713   1.100  1.00  0.85           C  
ATOM    357  C   ASP A  20      27.259  -1.993  -0.113  1.00  0.85           C  
ATOM    358  O   ASP A  20      28.451  -2.273   0.032  1.00  0.85           O  
ATOM    359  CB  ASP A  20      25.675  -0.337   0.948  1.00  0.85           C  
ATOM    360  CG  ASP A  20      26.629   0.855   0.651  1.00  0.85           C  
ATOM    361  OD1 ASP A  20      27.766   0.574   0.335  1.00  0.85           O  
ATOM    362  OD2 ASP A  20      26.217   2.010   0.671  1.00  0.85           O  
ATOM    363  H   ASP A  20      27.600  -0.964   2.726  1.00  0.85           H  
ATOM    364  HA  ASP A  20      25.601  -2.479   1.145  1.00  0.85           H  
ATOM    365 1HB  ASP A  20      24.921  -0.391   0.166  1.00  0.85           H  
ATOM    366 2HB  ASP A  20      25.147  -0.119   1.879  1.00  0.85           H  
ATOM    367  N   GLU A  21      26.705  -1.835  -1.310  1.00  0.90           N  
ATOM    368  CA  GLU A  21      27.409  -2.111  -2.564  1.00  0.90           C  
ATOM    369  C   GLU A  21      28.614  -1.193  -2.817  1.00  0.90           C  
ATOM    370  O   GLU A  21      29.460  -1.489  -3.662  1.00  0.90           O  
ATOM    371  CB  GLU A  21      26.433  -2.007  -3.736  1.00  0.90           C  
ATOM    372  CG  GLU A  21      25.370  -3.101  -3.762  1.00  0.90           C  
ATOM    373  CD  GLU A  21      24.410  -2.974  -4.924  1.00  0.90           C  
ATOM    374  OE1 GLU A  21      24.516  -2.021  -5.659  1.00  0.90           O  
ATOM    375  OE2 GLU A  21      23.568  -3.829  -5.070  1.00  0.90           O  
ATOM    376  H   GLU A  21      25.736  -1.563  -1.361  1.00  0.90           H  
ATOM    377  HA  GLU A  21      27.781  -3.136  -2.516  1.00  0.90           H  
ATOM    378 1HB  GLU A  21      25.927  -1.042  -3.699  1.00  0.90           H  
ATOM    379 2HB  GLU A  21      26.986  -2.052  -4.674  1.00  0.90           H  
ATOM    380 1HG  GLU A  21      25.865  -4.070  -3.821  1.00  0.90           H  
ATOM    381 2HG  GLU A  21      24.810  -3.068  -2.828  1.00  0.90           H  
ATOM    382  N   ARG A  22      28.637  -0.041  -2.149  1.00  0.91           N  
ATOM    383  CA  ARG A  22      29.674   0.961  -2.285  1.00  0.91           C  
ATOM    384  C   ARG A  22      30.717   0.823  -1.173  1.00  0.91           C  
ATOM    385  O   ARG A  22      31.693   1.577  -1.132  1.00  0.91           O  
ATOM    386  CB  ARG A  22      29.037   2.336  -2.229  1.00  0.91           C  
ATOM    387  CG  ARG A  22      28.079   2.627  -3.379  1.00  0.91           C  
ATOM    388  CD  ARG A  22      27.376   3.928  -3.213  1.00  0.91           C  
ATOM    389  NE  ARG A  22      26.465   4.196  -4.320  1.00  0.91           N  
ATOM    390  CZ  ARG A  22      25.615   5.243  -4.387  1.00  0.91           C  
ATOM    391  NH1 ARG A  22      25.557   6.112  -3.403  1.00  0.91           N  
ATOM    392  NH2 ARG A  22      24.837   5.393  -5.446  1.00  0.91           N  
ATOM    393  H   ARG A  22      27.940   0.133  -1.429  1.00  0.91           H  
ATOM    394  HA  ARG A  22      30.165   0.829  -3.248  1.00  0.91           H  
ATOM    395 1HB  ARG A  22      28.467   2.417  -1.308  1.00  0.91           H  
ATOM    396 2HB  ARG A  22      29.807   3.105  -2.211  1.00  0.91           H  
ATOM    397 1HG  ARG A  22      28.633   2.648  -4.317  1.00  0.91           H  
ATOM    398 2HG  ARG A  22      27.325   1.837  -3.420  1.00  0.91           H  
ATOM    399 1HD  ARG A  22      26.796   3.906  -2.288  1.00  0.91           H  
ATOM    400 2HD  ARG A  22      28.106   4.735  -3.165  1.00  0.91           H  
ATOM    401  HE  ARG A  22      26.475   3.552  -5.100  1.00  0.91           H  
ATOM    402 1HH1 ARG A  22      26.148   5.998  -2.591  1.00  0.91           H  
ATOM    403 2HH1 ARG A  22      24.915   6.893  -3.456  1.00  0.91           H  
ATOM    404 1HH2 ARG A  22      24.880   4.727  -6.206  1.00  0.91           H  
ATOM    405 2HH2 ARG A  22      24.197   6.175  -5.499  1.00  0.91           H  
ATOM    406  N   GLY A  23      30.517  -0.152  -0.277  1.00  0.87           N  
ATOM    407  CA  GLY A  23      31.406  -0.382   0.853  1.00  0.87           C  
ATOM    408  C   GLY A  23      31.106   0.484   2.086  1.00  0.87           C  
ATOM    409  O   GLY A  23      31.922   0.534   3.008  1.00  0.87           O  
ATOM    410  H   GLY A  23      29.699  -0.758  -0.356  1.00  0.87           H  
ATOM    411 1HA  GLY A  23      31.338  -1.433   1.132  1.00  0.87           H  
ATOM    412 2HA  GLY A  23      32.432  -0.211   0.536  1.00  0.87           H  
ATOM    413  N   ASN A  24      29.961   1.176   2.109  1.00  0.80           N  
ATOM    414  CA  ASN A  24      29.624   2.060   3.234  1.00  0.80           C  
ATOM    415  C   ASN A  24      28.892   1.275   4.308  1.00  0.80           C  
ATOM    416  O   ASN A  24      28.257   0.267   4.008  1.00  0.80           O  
ATOM    417  CB  ASN A  24      28.714   3.170   2.797  1.00  0.80           C  
ATOM    418  CG  ASN A  24      29.259   4.074   1.756  1.00  0.80           C  
ATOM    419  OD1 ASN A  24      30.381   4.587   1.816  1.00  0.80           O  
ATOM    420  ND2 ASN A  24      28.457   4.263   0.745  1.00  0.80           N  
ATOM    421  H   ASN A  24      29.294   1.082   1.332  1.00  0.80           H  
ATOM    422  HA  ASN A  24      30.539   2.467   3.671  1.00  0.80           H  
ATOM    423 1HB  ASN A  24      27.766   2.764   2.467  1.00  0.80           H  
ATOM    424 2HB  ASN A  24      28.521   3.756   3.662  1.00  0.80           H  
ATOM    425 1HD2 ASN A  24      28.741   4.853  -0.006  1.00  0.80           H  
ATOM    426 2HD2 ASN A  24      27.560   3.752   0.717  1.00  0.80           H  
ATOM    427  N   TYR A  25      28.913   1.735   5.559  1.00  0.73           N  
ATOM    428  CA  TYR A  25      28.167   0.992   6.572  1.00  0.73           C  
ATOM    429  C   TYR A  25      26.755   1.496   6.750  1.00  0.73           C  
ATOM    430  O   TYR A  25      26.529   2.685   7.032  1.00  0.73           O  
ATOM    431  CB  TYR A  25      28.858   0.993   7.914  1.00  0.73           C  
ATOM    432  CG  TYR A  25      30.097   0.176   7.967  1.00  0.73           C  
ATOM    433  CD1 TYR A  25      31.281   0.802   7.993  1.00  0.73           C  
ATOM    434  CD2 TYR A  25      30.044  -1.209   7.967  1.00  0.73           C  
ATOM    435  CE1 TYR A  25      32.418   0.102   8.052  1.00  0.73           C  
ATOM    436  CE2 TYR A  25      31.213  -1.938   8.021  1.00  0.73           C  
ATOM    437  CZ  TYR A  25      32.414  -1.272   8.067  1.00  0.73           C  
ATOM    438  OH  TYR A  25      33.621  -1.966   8.110  1.00  0.73           O  
ATOM    439  H   TYR A  25      29.406   2.598   5.796  1.00  0.73           H  
ATOM    440  HA  TYR A  25      28.097  -0.046   6.249  1.00  0.73           H  
ATOM    441 1HB  TYR A  25      29.123   2.018   8.169  1.00  0.73           H  
ATOM    442 2HB  TYR A  25      28.178   0.644   8.668  1.00  0.73           H  
ATOM    443  HD1 TYR A  25      31.317   1.889   7.983  1.00  0.73           H  
ATOM    444  HD2 TYR A  25      29.087  -1.718   7.919  1.00  0.73           H  
ATOM    445  HE1 TYR A  25      33.317   0.637   8.087  1.00  0.73           H  
ATOM    446  HE2 TYR A  25      31.184  -3.027   8.021  1.00  0.73           H  
ATOM    447  HH  TYR A  25      34.372  -1.329   8.057  1.00  0.73           H  
ATOM    448  N   THR A  26      25.813   0.562   6.631  1.00  0.68           N  
ATOM    449  CA  THR A  26      24.399   0.863   6.737  1.00  0.68           C  
ATOM    450  C   THR A  26      23.684  -0.078   7.707  1.00  0.68           C  
ATOM    451  O   THR A  26      24.211  -1.133   8.078  1.00  0.68           O  
ATOM    452  CB  THR A  26      23.734   0.765   5.343  1.00  0.68           C  
ATOM    453  OG1 THR A  26      23.800  -0.571   4.889  1.00  0.68           O  
ATOM    454  CG2 THR A  26      24.448   1.645   4.317  1.00  0.68           C  
ATOM    455  H   THR A  26      26.099  -0.394   6.414  1.00  0.68           H  
ATOM    456  HA  THR A  26      24.298   1.875   7.115  1.00  0.68           H  
ATOM    457  HB  THR A  26      22.690   1.070   5.414  1.00  0.68           H  
ATOM    458  HG1 THR A  26      24.677  -0.937   5.086  1.00  0.68           H  
ATOM    459 1HG2 THR A  26      23.955   1.544   3.352  1.00  0.68           H  
ATOM    460 2HG2 THR A  26      24.409   2.669   4.621  1.00  0.68           H  
ATOM    461 3HG2 THR A  26      25.488   1.338   4.215  1.00  0.68           H  
ATOM    462  N   ILE A  27      22.467   0.299   8.100  1.00  0.66           N  
ATOM    463  CA  ILE A  27      21.656  -0.535   8.994  1.00  0.66           C  
ATOM    464  C   ILE A  27      20.178  -0.182   8.819  1.00  0.66           C  
ATOM    465  O   ILE A  27      19.860   0.919   8.402  1.00  0.66           O  
ATOM    466  CB  ILE A  27      22.086  -0.332  10.450  1.00  0.66           C  
ATOM    467  CG1 ILE A  27      21.556  -1.423  11.332  1.00  0.66           C  
ATOM    468  CG2 ILE A  27      21.547   1.021  10.925  1.00  0.66           C  
ATOM    469  CD1 ILE A  27      22.260  -1.470  12.672  1.00  0.66           C  
ATOM    470  H   ILE A  27      22.118   1.196   7.756  1.00  0.66           H  
ATOM    471  HA  ILE A  27      21.796  -1.585   8.731  1.00  0.66           H  
ATOM    472  HB  ILE A  27      23.172  -0.346  10.522  1.00  0.66           H  
ATOM    473 1HG1 ILE A  27      20.513  -1.275  11.491  1.00  0.66           H  
ATOM    474 2HG1 ILE A  27      21.691  -2.377  10.829  1.00  0.66           H  
ATOM    475 1HG2 ILE A  27      21.836   1.185  11.937  1.00  0.66           H  
ATOM    476 2HG2 ILE A  27      21.949   1.816  10.295  1.00  0.66           H  
ATOM    477 3HG2 ILE A  27      20.460   1.023  10.859  1.00  0.66           H  
ATOM    478 1HD1 ILE A  27      21.873  -2.278  13.278  1.00  0.66           H  
ATOM    479 2HD1 ILE A  27      23.303  -1.631  12.511  1.00  0.66           H  
ATOM    480 3HD1 ILE A  27      22.114  -0.532  13.181  1.00  0.66           H  
ATOM    481  N   GLY A  28      19.266  -1.079   9.118  1.00  0.66           N  
ATOM    482  CA  GLY A  28      17.859  -0.735   9.022  1.00  0.66           C  
ATOM    483  C   GLY A  28      17.505  -0.668   7.555  1.00  0.66           C  
ATOM    484  O   GLY A  28      18.086  -1.406   6.757  1.00  0.66           O  
ATOM    485  H   GLY A  28      19.522  -1.999   9.431  1.00  0.66           H  
ATOM    486 1HA  GLY A  28      17.271  -1.492   9.534  1.00  0.66           H  
ATOM    487 2HA  GLY A  28      17.672   0.224   9.504  1.00  0.66           H  
ATOM    488  N   ILE A  29      16.538   0.159   7.170  1.00  0.66           N  
ATOM    489  CA  ILE A  29      16.151   0.154   5.766  1.00  0.66           C  
ATOM    490  C   ILE A  29      16.941   1.166   4.955  1.00  0.66           C  
ATOM    491  O   ILE A  29      16.451   2.243   4.617  1.00  0.66           O  
ATOM    492  CB  ILE A  29      14.667   0.464   5.600  1.00  0.66           C  
ATOM    493  CG1 ILE A  29      13.820  -0.508   6.352  1.00  0.66           C  
ATOM    494  CG2 ILE A  29      14.315   0.462   4.143  1.00  0.66           C  
ATOM    495  CD1 ILE A  29      12.354  -0.131   6.354  1.00  0.66           C  
ATOM    496  H   ILE A  29      16.081   0.769   7.832  1.00  0.66           H  
ATOM    497  HA  ILE A  29      16.342  -0.835   5.353  1.00  0.66           H  
ATOM    498  HB  ILE A  29      14.470   1.423   6.017  1.00  0.66           H  
ATOM    499 1HG1 ILE A  29      13.933  -1.498   5.905  1.00  0.66           H  
ATOM    500 2HG1 ILE A  29      14.161  -0.542   7.374  1.00  0.66           H  
ATOM    501 1HG2 ILE A  29      13.262   0.700   4.027  1.00  0.66           H  
ATOM    502 2HG2 ILE A  29      14.916   1.200   3.613  1.00  0.66           H  
ATOM    503 3HG2 ILE A  29      14.520  -0.523   3.738  1.00  0.66           H  
ATOM    504 1HD1 ILE A  29      11.786  -0.870   6.918  1.00  0.66           H  
ATOM    505 2HD1 ILE A  29      12.232   0.849   6.817  1.00  0.66           H  
ATOM    506 3HD1 ILE A  29      11.986  -0.091   5.332  1.00  0.66           H  
ATOM    507  N   GLY A  30      18.180   0.802   4.664  1.00  0.66           N  
ATOM    508  CA  GLY A  30      19.089   1.621   3.857  1.00  0.66           C  
ATOM    509  C   GLY A  30      19.780   2.774   4.609  1.00  0.66           C  
ATOM    510  O   GLY A  30      20.526   3.547   4.006  1.00  0.66           O  
ATOM    511  H   GLY A  30      18.475  -0.104   5.029  1.00  0.66           H  
ATOM    512 1HA  GLY A  30      19.849   0.971   3.423  1.00  0.66           H  
ATOM    513 2HA  GLY A  30      18.531   2.031   3.014  1.00  0.66           H  
ATOM    514  N   HIS A  31      19.526   2.917   5.908  1.00  0.67           N  
ATOM    515  CA  HIS A  31      20.105   4.025   6.674  1.00  0.67           C  
ATOM    516  C   HIS A  31      21.615   4.009   6.645  1.00  0.67           C  
ATOM    517  O   HIS A  31      22.237   3.002   6.980  1.00  0.67           O  
ATOM    518  CB  HIS A  31      19.640   3.988   8.135  1.00  0.67           C  
ATOM    519  CG  HIS A  31      20.093   5.123   8.999  1.00  0.67           C  
ATOM    520  ND1 HIS A  31      19.635   6.407   8.861  1.00  0.67           N  
ATOM    521  CD2 HIS A  31      20.951   5.135  10.036  1.00  0.67           C  
ATOM    522  CE1 HIS A  31      20.195   7.171   9.782  1.00  0.67           C  
ATOM    523  NE2 HIS A  31      20.998   6.421  10.520  1.00  0.67           N  
ATOM    524  H   HIS A  31      18.925   2.251   6.374  1.00  0.67           H  
ATOM    525  HA  HIS A  31      19.773   4.972   6.244  1.00  0.67           H  
ATOM    526 1HB  HIS A  31      18.553   3.916   8.184  1.00  0.67           H  
ATOM    527 2HB  HIS A  31      20.042   3.143   8.606  1.00  0.67           H  
ATOM    528  HD1 HIS A  31      18.974   6.753   8.158  1.00  0.67           H  
ATOM    529  HD2 HIS A  31      21.530   4.350  10.500  1.00  0.67           H  
ATOM    530  HE1 HIS A  31      19.949   8.230   9.831  1.00  0.67           H  
ATOM    531  N   LEU A  32      22.214   5.130   6.272  1.00  0.67           N  
ATOM    532  CA  LEU A  32      23.663   5.224   6.217  1.00  0.67           C  
ATOM    533  C   LEU A  32      24.228   5.759   7.508  1.00  0.67           C  
ATOM    534  O   LEU A  32      23.834   6.827   7.977  1.00  0.67           O  
ATOM    535  CB  LEU A  32      24.115   6.098   5.033  1.00  0.67           C  
ATOM    536  CG  LEU A  32      25.644   6.384   4.950  1.00  0.67           C  
ATOM    537  CD1 LEU A  32      26.387   5.130   4.713  1.00  0.67           C  
ATOM    538  CD2 LEU A  32      25.930   7.364   3.831  1.00  0.67           C  
ATOM    539  H   LEU A  32      21.648   5.926   6.010  1.00  0.67           H  
ATOM    540  HA  LEU A  32      24.070   4.230   6.082  1.00  0.67           H  
ATOM    541 1HB  LEU A  32      23.822   5.602   4.109  1.00  0.67           H  
ATOM    542 2HB  LEU A  32      23.598   7.054   5.089  1.00  0.67           H  
ATOM    543  HG  LEU A  32      25.982   6.803   5.899  1.00  0.67           H  
ATOM    544 1HD1 LEU A  32      27.440   5.368   4.681  1.00  0.67           H  
ATOM    545 2HD1 LEU A  32      26.196   4.448   5.507  1.00  0.67           H  
ATOM    546 3HD1 LEU A  32      26.077   4.684   3.771  1.00  0.67           H  
ATOM    547 1HD2 LEU A  32      26.998   7.557   3.792  1.00  0.67           H  
ATOM    548 2HD2 LEU A  32      25.602   6.940   2.882  1.00  0.67           H  
ATOM    549 3HD2 LEU A  32      25.396   8.295   4.018  1.00  0.67           H  
ATOM    550  N   LEU A  33      25.138   4.988   8.087  1.00  0.69           N  
ATOM    551  CA  LEU A  33      25.794   5.356   9.319  1.00  0.69           C  
ATOM    552  C   LEU A  33      27.081   6.096   9.023  1.00  0.69           C  
ATOM    553  O   LEU A  33      27.334   7.167   9.577  1.00  0.69           O  
ATOM    554  CB  LEU A  33      26.091   4.094  10.108  1.00  0.69           C  
ATOM    555  CG  LEU A  33      24.890   3.319  10.579  1.00  0.69           C  
ATOM    556  CD1 LEU A  33      25.358   2.034  11.192  1.00  0.69           C  
ATOM    557  CD2 LEU A  33      24.144   4.166  11.606  1.00  0.69           C  
ATOM    558  H   LEU A  33      25.411   4.114   7.641  1.00  0.69           H  
ATOM    559  HA  LEU A  33      25.134   6.004   9.894  1.00  0.69           H  
ATOM    560 1HB  LEU A  33      26.691   3.430   9.489  1.00  0.69           H  
ATOM    561 2HB  LEU A  33      26.678   4.358  10.984  1.00  0.69           H  
ATOM    562  HG  LEU A  33      24.231   3.086   9.736  1.00  0.69           H  
ATOM    563 1HD1 LEU A  33      24.503   1.473  11.545  1.00  0.69           H  
ATOM    564 2HD1 LEU A  33      25.892   1.453  10.439  1.00  0.69           H  
ATOM    565 3HD1 LEU A  33      26.026   2.248  12.026  1.00  0.69           H  
ATOM    566 1HD2 LEU A  33      23.279   3.625  11.972  1.00  0.69           H  
ATOM    567 2HD2 LEU A  33      24.811   4.389  12.429  1.00  0.69           H  
ATOM    568 3HD2 LEU A  33      23.820   5.100  11.143  1.00  0.69           H  
ATOM    569  N   THR A  34      27.894   5.525   8.136  1.00  0.71           N  
ATOM    570  CA  THR A  34      29.140   6.184   7.765  1.00  0.71           C  
ATOM    571  C   THR A  34      29.750   5.662   6.484  1.00  0.71           C  
ATOM    572  O   THR A  34      29.596   4.498   6.106  1.00  0.71           O  
ATOM    573  CB  THR A  34      30.203   6.107   8.864  1.00  0.71           C  
ATOM    574  OG1 THR A  34      31.349   6.895   8.478  1.00  0.71           O  
ATOM    575  CG2 THR A  34      30.634   4.675   9.073  1.00  0.71           C  
ATOM    576  H   THR A  34      27.620   4.635   7.716  1.00  0.71           H  
ATOM    577  HA  THR A  34      28.916   7.240   7.605  1.00  0.71           H  
ATOM    578  HB  THR A  34      29.797   6.502   9.795  1.00  0.71           H  
ATOM    579  HG1 THR A  34      31.847   7.128   9.273  1.00  0.71           H  
ATOM    580 1HG2 THR A  34      31.391   4.628   9.856  1.00  0.71           H  
ATOM    581 2HG2 THR A  34      29.772   4.085   9.360  1.00  0.71           H  
ATOM    582 3HG2 THR A  34      31.050   4.279   8.146  1.00  0.71           H  
ATOM    583  N   LYS A  35      30.529   6.522   5.851  1.00  0.73           N  
ATOM    584  CA  LYS A  35      31.270   6.133   4.669  1.00  0.73           C  
ATOM    585  C   LYS A  35      32.642   5.562   5.033  1.00  0.73           C  
ATOM    586  O   LYS A  35      33.357   5.046   4.175  1.00  0.73           O  
ATOM    587  CB  LYS A  35      31.399   7.325   3.724  1.00  0.73           C  
ATOM    588  CG  LYS A  35      30.054   7.803   3.180  1.00  0.73           C  
ATOM    589  CD  LYS A  35      30.210   8.976   2.233  1.00  0.73           C  
ATOM    590  CE  LYS A  35      28.860   9.427   1.692  1.00  0.73           C  
ATOM    591  NZ  LYS A  35      28.992  10.597   0.778  1.00  0.73           N  
ATOM    592  H   LYS A  35      30.615   7.462   6.215  1.00  0.73           H  
ATOM    593  HA  LYS A  35      30.716   5.349   4.163  1.00  0.73           H  
ATOM    594 1HB  LYS A  35      31.883   8.153   4.239  1.00  0.73           H  
ATOM    595 2HB  LYS A  35      32.024   7.046   2.876  1.00  0.73           H  
ATOM    596 1HG  LYS A  35      29.561   6.987   2.654  1.00  0.73           H  
ATOM    597 2HG  LYS A  35      29.422   8.104   4.013  1.00  0.73           H  
ATOM    598 1HD  LYS A  35      30.683   9.808   2.756  1.00  0.73           H  
ATOM    599 2HD  LYS A  35      30.847   8.683   1.398  1.00  0.73           H  
ATOM    600 1HE  LYS A  35      28.400   8.602   1.150  1.00  0.73           H  
ATOM    601 2HE  LYS A  35      28.215   9.703   2.527  1.00  0.73           H  
ATOM    602 1HZ  LYS A  35      28.078  10.867   0.440  1.00  0.73           H  
ATOM    603 2HZ  LYS A  35      29.408  11.371   1.277  1.00  0.73           H  
ATOM    604 3HZ  LYS A  35      29.579  10.348  -0.006  1.00  0.73           H  
ATOM    605  N   SER A  36      33.024   5.683   6.304  1.00  0.75           N  
ATOM    606  CA  SER A  36      34.304   5.159   6.751  1.00  0.75           C  
ATOM    607  C   SER A  36      34.308   3.639   6.697  1.00  0.75           C  
ATOM    608  O   SER A  36      33.328   3.030   7.102  1.00  0.75           O  
ATOM    609  CB  SER A  36      34.582   5.578   8.174  1.00  0.75           C  
ATOM    610  OG  SER A  36      35.763   4.963   8.668  1.00  0.75           O  
ATOM    611  H   SER A  36      32.404   6.127   6.977  1.00  0.75           H  
ATOM    612  HA  SER A  36      35.061   5.579   6.098  1.00  0.75           H  
ATOM    613 1HB  SER A  36      34.691   6.659   8.211  1.00  0.75           H  
ATOM    614 2HB  SER A  36      33.737   5.313   8.807  1.00  0.75           H  
ATOM    615  HG  SER A  36      36.043   5.505   9.414  1.00  0.75           H  
ATOM    616  N   PRO A  37      35.410   2.990   6.284  1.00  0.75           N  
ATOM    617  CA  PRO A  37      35.591   1.551   6.270  1.00  0.75           C  
ATOM    618  C   PRO A  37      35.764   0.961   7.675  1.00  0.75           C  
ATOM    619  O   PRO A  37      35.732  -0.266   7.836  1.00  0.75           O  
ATOM    620  CB  PRO A  37      36.848   1.377   5.421  1.00  0.75           C  
ATOM    621  CG  PRO A  37      37.624   2.656   5.620  1.00  0.75           C  
ATOM    622  CD  PRO A  37      36.570   3.739   5.749  1.00  0.75           C  
ATOM    623  HA  PRO A  37      34.723   1.095   5.770  1.00  0.75           H  
ATOM    624 1HB  PRO A  37      37.403   0.488   5.754  1.00  0.75           H  
ATOM    625 2HB  PRO A  37      36.567   1.208   4.370  1.00  0.75           H  
ATOM    626 1HG  PRO A  37      38.253   2.574   6.520  1.00  0.75           H  
ATOM    627 2HG  PRO A  37      38.305   2.823   4.773  1.00  0.75           H  
ATOM    628 1HD  PRO A  37      36.937   4.487   6.461  1.00  0.75           H  
ATOM    629 2HD  PRO A  37      36.329   4.169   4.761  1.00  0.75           H  
ATOM    630  N   SER A  38      35.956   1.809   8.695  1.00  0.74           N  
ATOM    631  CA  SER A  38      36.164   1.290  10.041  1.00  0.74           C  
ATOM    632  C   SER A  38      34.853   0.982  10.765  1.00  0.74           C  
ATOM    633  O   SER A  38      34.086   1.889  11.109  1.00  0.74           O  
ATOM    634  CB  SER A  38      36.964   2.279  10.854  1.00  0.74           C  
ATOM    635  OG  SER A  38      37.087   1.862  12.190  1.00  0.74           O  
ATOM    636  H   SER A  38      35.951   2.823   8.557  1.00  0.74           H  
ATOM    637  HA  SER A  38      36.735   0.363   9.962  1.00  0.74           H  
ATOM    638 1HB  SER A  38      37.953   2.390  10.411  1.00  0.74           H  
ATOM    639 2HB  SER A  38      36.478   3.254  10.816  1.00  0.74           H  
ATOM    640  HG  SER A  38      37.695   2.487  12.602  1.00  0.74           H  
ATOM    641  N   LEU A  39      34.632  -0.298  11.065  1.00  0.71           N  
ATOM    642  CA  LEU A  39      33.406  -0.720  11.738  1.00  0.71           C  
ATOM    643  C   LEU A  39      33.220   0.006  13.066  1.00  0.71           C  
ATOM    644  O   LEU A  39      32.094   0.287  13.466  1.00  0.71           O  
ATOM    645  CB  LEU A  39      33.387  -2.232  11.980  1.00  0.71           C  
ATOM    646  CG  LEU A  39      32.072  -2.763  12.599  1.00  0.71           C  
ATOM    647  CD1 LEU A  39      30.899  -2.454  11.659  1.00  0.71           C  
ATOM    648  CD2 LEU A  39      32.194  -4.260  12.828  1.00  0.71           C  
ATOM    649  H   LEU A  39      35.307  -0.991  10.774  1.00  0.71           H  
ATOM    650  HA  LEU A  39      32.564  -0.473  11.093  1.00  0.71           H  
ATOM    651 1HB  LEU A  39      33.539  -2.739  11.026  1.00  0.71           H  
ATOM    652 2HB  LEU A  39      34.205  -2.494  12.650  1.00  0.71           H  
ATOM    653  HG  LEU A  39      31.888  -2.259  13.549  1.00  0.71           H  
ATOM    654 1HD1 LEU A  39      29.971  -2.818  12.098  1.00  0.71           H  
ATOM    655 2HD1 LEU A  39      30.828  -1.390  11.502  1.00  0.71           H  
ATOM    656 3HD1 LEU A  39      31.062  -2.948  10.708  1.00  0.71           H  
ATOM    657 1HD2 LEU A  39      31.272  -4.639  13.268  1.00  0.71           H  
ATOM    658 2HD2 LEU A  39      32.374  -4.758  11.874  1.00  0.71           H  
ATOM    659 3HD2 LEU A  39      33.027  -4.456  13.504  1.00  0.71           H  
ATOM    660  N   ALA A  40      34.320   0.282  13.771  1.00  0.67           N  
ATOM    661  CA  ALA A  40      34.241   0.963  15.060  1.00  0.67           C  
ATOM    662  C   ALA A  40      33.586   2.339  14.915  1.00  0.67           C  
ATOM    663  O   ALA A  40      32.915   2.815  15.838  1.00  0.67           O  
ATOM    664  CB  ALA A  40      35.627   1.113  15.664  1.00  0.67           C  
ATOM    665  H   ALA A  40      35.223   0.032  13.394  1.00  0.67           H  
ATOM    666  HA  ALA A  40      33.623   0.361  15.725  1.00  0.67           H  
ATOM    667 1HB  ALA A  40      35.551   1.602  16.634  1.00  0.67           H  
ATOM    668 2HB  ALA A  40      36.078   0.129  15.786  1.00  0.67           H  
ATOM    669 3HB  ALA A  40      36.245   1.716  15.000  1.00  0.67           H  
ATOM    670  N   ALA A  41      33.836   3.015  13.787  1.00  0.64           N  
ATOM    671  CA  ALA A  41      33.263   4.330  13.571  1.00  0.64           C  
ATOM    672  C   ALA A  41      31.791   4.171  13.287  1.00  0.64           C  
ATOM    673  O   ALA A  41      30.964   4.952  13.758  1.00  0.64           O  
ATOM    674  CB  ALA A  41      33.952   5.041  12.428  1.00  0.64           C  
ATOM    675  H   ALA A  41      34.359   2.580  13.031  1.00  0.64           H  
ATOM    676  HA  ALA A  41      33.379   4.915  14.482  1.00  0.64           H  
ATOM    677 1HB  ALA A  41      33.507   6.023  12.287  1.00  0.64           H  
ATOM    678 2HB  ALA A  41      35.011   5.147  12.654  1.00  0.64           H  
ATOM    679 3HB  ALA A  41      33.833   4.453  11.515  1.00  0.64           H  
ATOM    680  N   ALA A  42      31.469   3.132  12.510  1.00  0.60           N  
ATOM    681  CA  ALA A  42      30.082   2.850  12.173  1.00  0.60           C  
ATOM    682  C   ALA A  42      29.292   2.558  13.429  1.00  0.60           C  
ATOM    683  O   ALA A  42      28.172   3.045  13.597  1.00  0.60           O  
ATOM    684  CB  ALA A  42      30.010   1.677  11.233  1.00  0.60           C  
ATOM    685  H   ALA A  42      32.219   2.540  12.143  1.00  0.60           H  
ATOM    686  HA  ALA A  42      29.657   3.731  11.699  1.00  0.60           H  
ATOM    687 1HB  ALA A  42      28.974   1.485  10.968  1.00  0.60           H  
ATOM    688 2HB  ALA A  42      30.577   1.916  10.358  1.00  0.60           H  
ATOM    689 3HB  ALA A  42      30.424   0.813  11.707  1.00  0.60           H  
ATOM    690  N   LEU A  43      29.919   1.834  14.350  1.00  0.58           N  
ATOM    691  CA  LEU A  43      29.300   1.513  15.612  1.00  0.58           C  
ATOM    692  C   LEU A  43      29.046   2.788  16.386  1.00  0.58           C  
ATOM    693  O   LEU A  43      27.924   3.024  16.824  1.00  0.58           O  
ATOM    694  CB  LEU A  43      30.180   0.558  16.412  1.00  0.58           C  
ATOM    695  CG  LEU A  43      29.658   0.187  17.766  1.00  0.58           C  
ATOM    696  CD1 LEU A  43      28.363  -0.450  17.587  1.00  0.58           C  
ATOM    697  CD2 LEU A  43      30.619  -0.778  18.442  1.00  0.58           C  
ATOM    698  H   LEU A  43      30.842   1.457  14.140  1.00  0.58           H  
ATOM    699  HA  LEU A  43      28.345   1.031  15.424  1.00  0.58           H  
ATOM    700 1HB  LEU A  43      30.320  -0.355  15.832  1.00  0.58           H  
ATOM    701 2HB  LEU A  43      31.153   1.023  16.551  1.00  0.58           H  
ATOM    702  HG  LEU A  43      29.527   1.085  18.384  1.00  0.58           H  
ATOM    703 1HD1 LEU A  43      27.978  -0.729  18.563  1.00  0.58           H  
ATOM    704 2HD1 LEU A  43      27.671   0.240  17.101  1.00  0.58           H  
ATOM    705 3HD1 LEU A  43      28.508  -1.326  16.975  1.00  0.58           H  
ATOM    706 1HD2 LEU A  43      30.215  -1.056  19.421  1.00  0.58           H  
ATOM    707 2HD2 LEU A  43      30.732  -1.671  17.827  1.00  0.58           H  
ATOM    708 3HD2 LEU A  43      31.587  -0.296  18.568  1.00  0.58           H  
ATOM    709  N   ALA A  44      30.059   3.652  16.505  1.00  0.57           N  
ATOM    710  CA  ALA A  44      29.854   4.897  17.230  1.00  0.57           C  
ATOM    711  C   ALA A  44      28.732   5.718  16.588  1.00  0.57           C  
ATOM    712  O   ALA A  44      27.906   6.325  17.278  1.00  0.57           O  
ATOM    713  CB  ALA A  44      31.143   5.696  17.248  1.00  0.57           C  
ATOM    714  H   ALA A  44      30.981   3.428  16.127  1.00  0.57           H  
ATOM    715  HA  ALA A  44      29.560   4.652  18.252  1.00  0.57           H  
ATOM    716 1HB  ALA A  44      30.993   6.616  17.808  1.00  0.57           H  
ATOM    717 2HB  ALA A  44      31.927   5.102  17.718  1.00  0.57           H  
ATOM    718 3HB  ALA A  44      31.433   5.933  16.224  1.00  0.57           H  
ATOM    719  N   ALA A  45      28.678   5.729  15.254  1.00  0.57           N  
ATOM    720  CA  ALA A  45      27.626   6.456  14.564  1.00  0.57           C  
ATOM    721  C   ALA A  45      26.255   5.878  14.911  1.00  0.57           C  
ATOM    722  O   ALA A  45      25.294   6.628  15.105  1.00  0.57           O  
ATOM    723  CB  ALA A  45      27.861   6.414  13.073  1.00  0.57           C  
ATOM    724  H   ALA A  45      29.389   5.241  14.712  1.00  0.57           H  
ATOM    725  HA  ALA A  45      27.651   7.491  14.899  1.00  0.57           H  
ATOM    726 1HB  ALA A  45      27.085   6.977  12.555  1.00  0.57           H  
ATOM    727 2HB  ALA A  45      28.835   6.844  12.845  1.00  0.57           H  
ATOM    728 3HB  ALA A  45      27.840   5.388  12.739  1.00  0.57           H  
ATOM    729  N   LEU A  46      26.173   4.550  15.031  1.00  0.57           N  
ATOM    730  CA  LEU A  46      24.922   3.889  15.368  1.00  0.57           C  
ATOM    731  C   LEU A  46      24.505   4.243  16.778  1.00  0.57           C  
ATOM    732  O   LEU A  46      23.334   4.549  17.031  1.00  0.57           O  
ATOM    733  CB  LEU A  46      25.043   2.369  15.267  1.00  0.57           C  
ATOM    734  CG  LEU A  46      23.757   1.629  15.543  1.00  0.57           C  
ATOM    735  CD1 LEU A  46      22.756   2.076  14.547  1.00  0.57           C  
ATOM    736  CD2 LEU A  46      23.969   0.130  15.462  1.00  0.57           C  
ATOM    737  H   LEU A  46      26.999   3.979  14.842  1.00  0.57           H  
ATOM    738  HA  LEU A  46      24.151   4.231  14.684  1.00  0.57           H  
ATOM    739 1HB  LEU A  46      25.386   2.110  14.276  1.00  0.57           H  
ATOM    740 2HB  LEU A  46      25.783   2.024  15.987  1.00  0.57           H  
ATOM    741  HG  LEU A  46      23.404   1.884  16.527  1.00  0.57           H  
ATOM    742 1HD1 LEU A  46      21.834   1.567  14.722  1.00  0.57           H  
ATOM    743 2HD1 LEU A  46      22.604   3.151  14.625  1.00  0.57           H  
ATOM    744 3HD1 LEU A  46      23.132   1.831  13.573  1.00  0.57           H  
ATOM    745 1HD2 LEU A  46      23.026  -0.387  15.664  1.00  0.57           H  
ATOM    746 2HD2 LEU A  46      24.321  -0.133  14.472  1.00  0.57           H  
ATOM    747 3HD2 LEU A  46      24.704  -0.161  16.201  1.00  0.57           H  
ATOM    748  N   ASP A  47      25.472   4.219  17.701  1.00  0.58           N  
ATOM    749  CA  ASP A  47      25.185   4.502  19.096  1.00  0.58           C  
ATOM    750  C   ASP A  47      24.548   5.887  19.196  1.00  0.58           C  
ATOM    751  O   ASP A  47      23.536   6.079  19.885  1.00  0.58           O  
ATOM    752  CB  ASP A  47      26.486   4.534  19.926  1.00  0.58           C  
ATOM    753  CG  ASP A  47      27.246   3.186  20.116  1.00  0.58           C  
ATOM    754  OD1 ASP A  47      26.714   2.119  19.851  1.00  0.58           O  
ATOM    755  OD2 ASP A  47      28.378   3.261  20.550  1.00  0.58           O  
ATOM    756  H   ASP A  47      26.418   3.966  17.415  1.00  0.58           H  
ATOM    757  HA  ASP A  47      24.492   3.762  19.482  1.00  0.58           H  
ATOM    758 1HB  ASP A  47      27.174   5.245  19.470  1.00  0.58           H  
ATOM    759 2HB  ASP A  47      26.248   4.920  20.917  1.00  0.58           H  
ATOM    760  N   LYS A  48      25.118   6.846  18.448  1.00  0.59           N  
ATOM    761  CA  LYS A  48      24.634   8.220  18.439  1.00  0.59           C  
ATOM    762  C   LYS A  48      23.277   8.356  17.755  1.00  0.59           C  
ATOM    763  O   LYS A  48      22.412   9.093  18.228  1.00  0.59           O  
ATOM    764  CB  LYS A  48      25.660   9.116  17.752  1.00  0.59           C  
ATOM    765  CG  LYS A  48      26.953   9.311  18.550  1.00  0.59           C  
ATOM    766  CD  LYS A  48      27.955  10.163  17.788  1.00  0.59           C  
ATOM    767  CE  LYS A  48      29.249  10.330  18.571  1.00  0.59           C  
ATOM    768  NZ  LYS A  48      30.251  11.140  17.822  1.00  0.59           N  
ATOM    769  H   LYS A  48      25.950   6.613  17.899  1.00  0.59           H  
ATOM    770  HA  LYS A  48      24.522   8.547  19.471  1.00  0.59           H  
ATOM    771 1HB  LYS A  48      25.929   8.676  16.789  1.00  0.59           H  
ATOM    772 2HB  LYS A  48      25.222  10.092  17.558  1.00  0.59           H  
ATOM    773 1HG  LYS A  48      26.724   9.793  19.500  1.00  0.59           H  
ATOM    774 2HG  LYS A  48      27.398   8.339  18.756  1.00  0.59           H  
ATOM    775 1HD  LYS A  48      28.180   9.677  16.835  1.00  0.59           H  
ATOM    776 2HD  LYS A  48      27.527  11.143  17.586  1.00  0.59           H  
ATOM    777 1HE  LYS A  48      29.031  10.823  19.517  1.00  0.59           H  
ATOM    778 2HE  LYS A  48      29.671   9.344  18.773  1.00  0.59           H  
ATOM    779 1HZ  LYS A  48      31.094  11.228  18.372  1.00  0.59           H  
ATOM    780 2HZ  LYS A  48      30.465  10.683  16.947  1.00  0.59           H  
ATOM    781 3HZ  LYS A  48      29.872  12.058  17.638  1.00  0.59           H  
ATOM    782  N   ALA A  49      23.080   7.625  16.653  1.00  0.61           N  
ATOM    783  CA  ALA A  49      21.831   7.662  15.898  1.00  0.61           C  
ATOM    784  C   ALA A  49      20.645   7.221  16.743  1.00  0.61           C  
ATOM    785  O   ALA A  49      19.544   7.768  16.627  1.00  0.61           O  
ATOM    786  CB  ALA A  49      21.941   6.754  14.688  1.00  0.61           C  
ATOM    787  H   ALA A  49      23.839   7.047  16.297  1.00  0.61           H  
ATOM    788  HA  ALA A  49      21.663   8.688  15.574  1.00  0.61           H  
ATOM    789 1HB  ALA A  49      21.033   6.799  14.108  1.00  0.61           H  
ATOM    790 2HB  ALA A  49      22.779   7.072  14.069  1.00  0.61           H  
ATOM    791 3HB  ALA A  49      22.106   5.733  15.019  1.00  0.61           H  
ATOM    792  N   ILE A  50      20.886   6.232  17.596  1.00  0.63           N  
ATOM    793  CA  ILE A  50      19.868   5.662  18.459  1.00  0.63           C  
ATOM    794  C   ILE A  50      19.738   6.376  19.805  1.00  0.63           C  
ATOM    795  O   ILE A  50      18.626   6.588  20.293  1.00  0.63           O  
ATOM    796  CB  ILE A  50      20.155   4.187  18.713  1.00  0.63           C  
ATOM    797  CG1 ILE A  50      20.081   3.412  17.420  1.00  0.63           C  
ATOM    798  CG2 ILE A  50      19.169   3.640  19.700  1.00  0.63           C  
ATOM    799  CD1 ILE A  50      20.587   2.056  17.591  1.00  0.63           C  
ATOM    800  H   ILE A  50      21.823   5.823  17.608  1.00  0.63           H  
ATOM    801  HA  ILE A  50      18.912   5.738  17.944  1.00  0.63           H  
ATOM    802  HB  ILE A  50      21.172   4.080  19.108  1.00  0.63           H  
ATOM    803 1HG1 ILE A  50      19.051   3.368  17.067  1.00  0.63           H  
ATOM    804 2HG1 ILE A  50      20.691   3.913  16.665  1.00  0.63           H  
ATOM    805 1HG2 ILE A  50      19.387   2.591  19.880  1.00  0.63           H  
ATOM    806 2HG2 ILE A  50      19.238   4.195  20.632  1.00  0.63           H  
ATOM    807 3HG2 ILE A  50      18.159   3.734  19.300  1.00  0.63           H  
ATOM    808 1HD1 ILE A  50      20.556   1.524  16.666  1.00  0.63           H  
ATOM    809 2HD1 ILE A  50      21.591   2.144  17.921  1.00  0.63           H  
ATOM    810 3HD1 ILE A  50      19.993   1.526  18.337  1.00  0.63           H  
ATOM    811  N   GLY A  51      20.872   6.694  20.435  1.00  0.65           N  
ATOM    812  CA  GLY A  51      20.869   7.300  21.759  1.00  0.65           C  
ATOM    813  C   GLY A  51      21.283   6.319  22.863  1.00  0.65           C  
ATOM    814  O   GLY A  51      20.881   6.474  24.018  1.00  0.65           O  
ATOM    815  H   GLY A  51      21.768   6.518  19.996  1.00  0.65           H  
ATOM    816 1HA  GLY A  51      21.554   8.148  21.756  1.00  0.65           H  
ATOM    817 2HA  GLY A  51      19.879   7.696  21.975  1.00  0.65           H  
ATOM    818  N   ARG A  52      22.045   5.279  22.507  1.00  0.67           N  
ATOM    819  CA  ARG A  52      22.505   4.314  23.515  1.00  0.67           C  
ATOM    820  C   ARG A  52      23.690   3.521  23.011  1.00  0.67           C  
ATOM    821  O   ARG A  52      23.826   3.305  21.817  1.00  0.67           O  
ATOM    822  CB  ARG A  52      21.423   3.310  23.863  1.00  0.67           C  
ATOM    823  CG  ARG A  52      21.061   2.369  22.733  1.00  0.67           C  
ATOM    824  CD  ARG A  52      20.022   1.389  23.143  1.00  0.67           C  
ATOM    825  NE  ARG A  52      19.620   0.508  22.053  1.00  0.67           N  
ATOM    826  CZ  ARG A  52      20.234  -0.648  21.728  1.00  0.67           C  
ATOM    827  NH1 ARG A  52      21.283  -1.064  22.416  1.00  0.67           N  
ATOM    828  NH2 ARG A  52      19.772  -1.369  20.722  1.00  0.67           N  
ATOM    829  H   ARG A  52      22.367   5.219  21.541  1.00  0.67           H  
ATOM    830  HA  ARG A  52      22.802   4.857  24.412  1.00  0.67           H  
ATOM    831 1HB  ARG A  52      21.755   2.699  24.700  1.00  0.67           H  
ATOM    832 2HB  ARG A  52      20.516   3.829  24.172  1.00  0.67           H  
ATOM    833 1HG  ARG A  52      20.707   2.938  21.901  1.00  0.67           H  
ATOM    834 2HG  ARG A  52      21.949   1.812  22.433  1.00  0.67           H  
ATOM    835 1HD  ARG A  52      20.411   0.772  23.952  1.00  0.67           H  
ATOM    836 2HD  ARG A  52      19.138   1.924  23.485  1.00  0.67           H  
ATOM    837  HE  ARG A  52      18.800   0.784  21.491  1.00  0.67           H  
ATOM    838 1HH1 ARG A  52      21.643  -0.507  23.192  1.00  0.67           H  
ATOM    839 2HH1 ARG A  52      21.734  -1.930  22.172  1.00  0.67           H  
ATOM    840 1HH2 ARG A  52      18.951  -1.031  20.197  1.00  0.67           H  
ATOM    841 2HH2 ARG A  52      20.213  -2.243  20.481  1.00  0.67           H  
ATOM    842  N   ASP A  53      24.502   2.985  23.910  1.00  0.68           N  
ATOM    843  CA  ASP A  53      25.565   2.099  23.442  1.00  0.68           C  
ATOM    844  C   ASP A  53      24.947   0.882  22.741  1.00  0.68           C  
ATOM    845  O   ASP A  53      24.010   0.281  23.283  1.00  0.68           O  
ATOM    846  CB  ASP A  53      26.417   1.610  24.614  1.00  0.68           C  
ATOM    847  CG  ASP A  53      27.237   2.714  25.310  1.00  0.68           C  
ATOM    848  OD1 ASP A  53      27.293   3.815  24.814  1.00  0.68           O  
ATOM    849  OD2 ASP A  53      27.797   2.431  26.341  1.00  0.68           O  
ATOM    850  H   ASP A  53      24.389   3.180  24.895  1.00  0.68           H  
ATOM    851  HA  ASP A  53      26.192   2.633  22.727  1.00  0.68           H  
ATOM    852 1HB  ASP A  53      25.776   1.132  25.353  1.00  0.68           H  
ATOM    853 2HB  ASP A  53      27.109   0.849  24.246  1.00  0.68           H  
ATOM    854  N   THR A  54      25.506   0.456  21.608  1.00  0.68           N  
ATOM    855  CA  THR A  54      25.010  -0.733  20.921  1.00  0.68           C  
ATOM    856  C   THR A  54      26.137  -1.724  20.680  1.00  0.68           C  
ATOM    857  O   THR A  54      27.299  -1.479  20.995  1.00  0.68           O  
ATOM    858  CB  THR A  54      24.433  -0.428  19.527  1.00  0.68           C  
ATOM    859  OG1 THR A  54      25.502  -0.109  18.652  1.00  0.68           O  
ATOM    860  CG2 THR A  54      23.483   0.699  19.569  1.00  0.68           C  
ATOM    861  H   THR A  54      26.241   1.010  21.157  1.00  0.68           H  
ATOM    862  HA  THR A  54      24.250  -1.213  21.535  1.00  0.68           H  
ATOM    863  HB  THR A  54      23.910  -1.304  19.148  1.00  0.68           H  
ATOM    864  HG1 THR A  54      25.978   0.698  19.017  1.00  0.68           H  
ATOM    865 1HG2 THR A  54      23.137   0.847  18.578  1.00  0.68           H  
ATOM    866 2HG2 THR A  54      22.650   0.470  20.225  1.00  0.68           H  
ATOM    867 3HG2 THR A  54      23.990   1.585  19.923  1.00  0.68           H  
ATOM    868  N   LYS A  55      25.777  -2.847  20.086  1.00  0.68           N  
ATOM    869  CA  LYS A  55      26.724  -3.869  19.672  1.00  0.68           C  
ATOM    870  C   LYS A  55      26.821  -3.912  18.150  1.00  0.68           C  
ATOM    871  O   LYS A  55      27.230  -4.921  17.579  1.00  0.68           O  
ATOM    872  CB  LYS A  55      26.299  -5.230  20.203  1.00  0.68           C  
ATOM    873  CG  LYS A  55      26.288  -5.336  21.721  1.00  0.68           C  
ATOM    874  CD  LYS A  55      25.895  -6.736  22.173  1.00  0.68           C  
ATOM    875  CE  LYS A  55      25.892  -6.851  23.694  1.00  0.68           C  
ATOM    876  NZ  LYS A  55      25.490  -8.213  24.145  1.00  0.68           N  
ATOM    877  H   LYS A  55      24.797  -2.993  19.901  1.00  0.68           H  
ATOM    878  HA  LYS A  55      27.710  -3.622  20.066  1.00  0.68           H  
ATOM    879 1HB  LYS A  55      25.295  -5.463  19.842  1.00  0.68           H  
ATOM    880 2HB  LYS A  55      26.970  -5.995  19.816  1.00  0.68           H  
ATOM    881 1HG  LYS A  55      27.282  -5.103  22.106  1.00  0.68           H  
ATOM    882 2HG  LYS A  55      25.583  -4.616  22.135  1.00  0.68           H  
ATOM    883 1HD  LYS A  55      24.899  -6.973  21.797  1.00  0.68           H  
ATOM    884 2HD  LYS A  55      26.600  -7.460  21.766  1.00  0.68           H  
ATOM    885 1HE  LYS A  55      26.891  -6.635  24.070  1.00  0.68           H  
ATOM    886 2HE  LYS A  55      25.194  -6.123  24.105  1.00  0.68           H  
ATOM    887 1HZ  LYS A  55      25.499  -8.250  25.154  1.00  0.68           H  
ATOM    888 2HZ  LYS A  55      24.559  -8.418  23.809  1.00  0.68           H  
ATOM    889 3HZ  LYS A  55      26.138  -8.895  23.777  1.00  0.68           H  
ATOM    890  N   GLY A  56      26.357  -2.845  17.483  1.00  0.68           N  
ATOM    891  CA  GLY A  56      26.298  -2.835  16.024  1.00  0.68           C  
ATOM    892  C   GLY A  56      24.985  -3.466  15.603  1.00  0.68           C  
ATOM    893  O   GLY A  56      24.780  -3.869  14.455  1.00  0.68           O  
ATOM    894  H   GLY A  56      26.073  -1.998  17.984  1.00  0.68           H  
ATOM    895 1HA  GLY A  56      26.353  -1.812  15.666  1.00  0.68           H  
ATOM    896 2HA  GLY A  56      27.138  -3.386  15.606  1.00  0.68           H  
ATOM    897  N   VAL A  57      24.107  -3.590  16.586  1.00  0.68           N  
ATOM    898  CA  VAL A  57      22.798  -4.190  16.439  1.00  0.68           C  
ATOM    899  C   VAL A  57      21.732  -3.176  16.843  1.00  0.68           C  
ATOM    900  O   VAL A  57      21.880  -2.471  17.847  1.00  0.68           O  
ATOM    901  CB  VAL A  57      22.691  -5.459  17.301  1.00  0.68           C  
ATOM    902  CG1 VAL A  57      21.305  -6.096  17.118  1.00  0.68           C  
ATOM    903  CG2 VAL A  57      23.825  -6.418  16.941  1.00  0.68           C  
ATOM    904  H   VAL A  57      24.376  -3.241  17.488  1.00  0.68           H  
ATOM    905  HA  VAL A  57      22.643  -4.461  15.398  1.00  0.68           H  
ATOM    906  HB  VAL A  57      22.780  -5.188  18.351  1.00  0.68           H  
ATOM    907 1HG1 VAL A  57      21.228  -6.984  17.740  1.00  0.68           H  
ATOM    908 2HG1 VAL A  57      20.527  -5.393  17.405  1.00  0.68           H  
ATOM    909 3HG1 VAL A  57      21.170  -6.373  16.069  1.00  0.68           H  
ATOM    910 1HG2 VAL A  57      23.756  -7.309  17.561  1.00  0.68           H  
ATOM    911 2HG2 VAL A  57      23.755  -6.694  15.905  1.00  0.68           H  
ATOM    912 3HG2 VAL A  57      24.785  -5.938  17.116  1.00  0.68           H  
ATOM    913  N   ILE A  58      20.679  -3.094  16.043  1.00  0.68           N  
ATOM    914  CA  ILE A  58      19.576  -2.163  16.251  1.00  0.68           C  
ATOM    915  C   ILE A  58      18.271  -2.956  16.286  1.00  0.68           C  
ATOM    916  O   ILE A  58      18.126  -3.923  15.548  1.00  0.68           O  
ATOM    917  CB  ILE A  58      19.517  -1.168  15.084  1.00  0.68           C  
ATOM    918  CG1 ILE A  58      18.560  -0.119  15.323  1.00  0.68           C  
ATOM    919  CG2 ILE A  58      19.028  -1.882  13.874  1.00  0.68           C  
ATOM    920  CD1 ILE A  58      18.697   1.014  14.380  1.00  0.68           C  
ATOM    921  H   ILE A  58      20.642  -3.723  15.240  1.00  0.68           H  
ATOM    922  HA  ILE A  58      19.703  -1.637  17.197  1.00  0.68           H  
ATOM    923  HB  ILE A  58      20.490  -0.726  14.917  1.00  0.68           H  
ATOM    924 1HG1 ILE A  58      17.568  -0.529  15.207  1.00  0.68           H  
ATOM    925 2HG1 ILE A  58      18.669   0.236  16.340  1.00  0.68           H  
ATOM    926 1HG2 ILE A  58      18.957  -1.192  13.047  1.00  0.68           H  
ATOM    927 2HG2 ILE A  58      19.694  -2.671  13.634  1.00  0.68           H  
ATOM    928 3HG2 ILE A  58      18.044  -2.291  14.081  1.00  0.68           H  
ATOM    929 1HD1 ILE A  58      17.945   1.762  14.605  1.00  0.68           H  
ATOM    930 2HD1 ILE A  58      19.665   1.453  14.474  1.00  0.68           H  
ATOM    931 3HD1 ILE A  58      18.563   0.655  13.364  1.00  0.68           H  
ATOM    932  N   THR A  59      17.321  -2.599  17.140  1.00  0.68           N  
ATOM    933  CA  THR A  59      16.087  -3.373  17.130  1.00  0.68           C  
ATOM    934  C   THR A  59      15.240  -2.958  15.950  1.00  0.68           C  
ATOM    935  O   THR A  59      15.460  -1.887  15.390  1.00  0.68           O  
ATOM    936  CB  THR A  59      15.302  -3.150  18.423  1.00  0.68           C  
ATOM    937  OG1 THR A  59      14.956  -1.755  18.519  1.00  0.68           O  
ATOM    938  CG2 THR A  59      16.148  -3.541  19.625  1.00  0.68           C  
ATOM    939  H   THR A  59      17.422  -1.794  17.772  1.00  0.68           H  
ATOM    940  HA  THR A  59      16.330  -4.432  17.031  1.00  0.68           H  
ATOM    941  HB  THR A  59      14.391  -3.744  18.403  1.00  0.68           H  
ATOM    942  HG1 THR A  59      15.787  -1.249  18.726  1.00  0.68           H  
ATOM    943 1HG2 THR A  59      15.583  -3.368  20.541  1.00  0.68           H  
ATOM    944 2HG2 THR A  59      16.416  -4.594  19.556  1.00  0.68           H  
ATOM    945 3HG2 THR A  59      17.055  -2.934  19.639  1.00  0.68           H  
ATOM    946  N   GLU A  60      14.225  -3.750  15.605  1.00  0.68           N  
ATOM    947  CA  GLU A  60      13.365  -3.344  14.500  1.00  0.68           C  
ATOM    948  C   GLU A  60      12.702  -2.001  14.779  1.00  0.68           C  
ATOM    949  O   GLU A  60      12.590  -1.169  13.879  1.00  0.68           O  
ATOM    950  CB  GLU A  60      12.318  -4.407  14.182  1.00  0.68           C  
ATOM    951  CG  GLU A  60      11.467  -4.063  12.958  1.00  0.68           C  
ATOM    952  CD  GLU A  60      10.522  -5.170  12.533  1.00  0.68           C  
ATOM    953  OE1 GLU A  60      10.491  -6.190  13.179  1.00  0.68           O  
ATOM    954  OE2 GLU A  60       9.835  -4.988  11.547  1.00  0.68           O  
ATOM    955  H   GLU A  60      14.069  -4.623  16.085  1.00  0.68           H  
ATOM    956  HA  GLU A  60      13.983  -3.220  13.617  1.00  0.68           H  
ATOM    957 1HB  GLU A  60      12.807  -5.362  14.000  1.00  0.68           H  
ATOM    958 2HB  GLU A  60      11.652  -4.532  15.035  1.00  0.68           H  
ATOM    959 1HG  GLU A  60      10.881  -3.172  13.186  1.00  0.68           H  
ATOM    960 2HG  GLU A  60      12.130  -3.817  12.132  1.00  0.68           H  
ATOM    961  N   GLU A  61      12.272  -1.775  16.024  1.00  0.69           N  
ATOM    962  CA  GLU A  61      11.644  -0.503  16.364  1.00  0.69           C  
ATOM    963  C   GLU A  61      12.609   0.647  16.122  1.00  0.69           C  
ATOM    964  O   GLU A  61      12.248   1.668  15.530  1.00  0.69           O  
ATOM    965  CB  GLU A  61      11.195  -0.466  17.826  1.00  0.69           C  
ATOM    966  CG  GLU A  61      10.505   0.842  18.198  1.00  0.69           C  
ATOM    967  CD  GLU A  61      10.058   0.939  19.639  1.00  0.69           C  
ATOM    968  OE1 GLU A  61      10.295   0.031  20.397  1.00  0.69           O  
ATOM    969  OE2 GLU A  61       9.461   1.943  19.969  1.00  0.69           O  
ATOM    970  H   GLU A  61      12.391  -2.486  16.729  1.00  0.69           H  
ATOM    971  HA  GLU A  61      10.774  -0.363  15.721  1.00  0.69           H  
ATOM    972 1HB  GLU A  61      10.509  -1.289  18.021  1.00  0.69           H  
ATOM    973 2HB  GLU A  61      12.063  -0.594  18.477  1.00  0.69           H  
ATOM    974 1HG  GLU A  61      11.207   1.650  17.997  1.00  0.69           H  
ATOM    975 2HG  GLU A  61       9.644   0.981  17.547  1.00  0.69           H  
ATOM    976  N   GLU A  62      13.847   0.489  16.577  1.00  0.70           N  
ATOM    977  CA  GLU A  62      14.825   1.545  16.380  1.00  0.70           C  
ATOM    978  C   GLU A  62      15.125   1.739  14.890  1.00  0.70           C  
ATOM    979  O   GLU A  62      15.289   2.874  14.430  1.00  0.70           O  
ATOM    980  CB  GLU A  62      16.063   1.221  17.194  1.00  0.70           C  
ATOM    981  CG  GLU A  62      15.845   1.352  18.689  1.00  0.70           C  
ATOM    982  CD  GLU A  62      16.933   0.730  19.491  1.00  0.70           C  
ATOM    983  OE1 GLU A  62      17.378  -0.352  19.125  1.00  0.70           O  
ATOM    984  OE2 GLU A  62      17.300   1.285  20.498  1.00  0.70           O  
ATOM    985  H   GLU A  62      14.117  -0.367  17.070  1.00  0.70           H  
ATOM    986  HA  GLU A  62      14.405   2.473  16.762  1.00  0.70           H  
ATOM    987 1HB  GLU A  62      16.341   0.196  17.012  1.00  0.70           H  
ATOM    988 2HB  GLU A  62      16.888   1.867  16.900  1.00  0.70           H  
ATOM    989 1HG  GLU A  62      15.787   2.411  18.939  1.00  0.70           H  
ATOM    990 2HG  GLU A  62      14.890   0.893  18.947  1.00  0.70           H  
ATOM    991  N   ALA A  63      15.175   0.638  14.127  1.00  0.71           N  
ATOM    992  CA  ALA A  63      15.418   0.722  12.692  1.00  0.71           C  
ATOM    993  C   ALA A  63      14.314   1.525  12.031  1.00  0.71           C  
ATOM    994  O   ALA A  63      14.583   2.353  11.152  1.00  0.71           O  
ATOM    995  CB  ALA A  63      15.492  -0.662  12.073  1.00  0.71           C  
ATOM    996  H   ALA A  63      15.059  -0.278  14.560  1.00  0.71           H  
ATOM    997  HA  ALA A  63      16.360   1.243  12.532  1.00  0.71           H  
ATOM    998 1HB  ALA A  63      15.678  -0.572  11.016  1.00  0.71           H  
ATOM    999 2HB  ALA A  63      16.295  -1.224  12.546  1.00  0.71           H  
ATOM   1000 3HB  ALA A  63      14.551  -1.179  12.229  1.00  0.71           H  
ATOM   1001  N   GLU A  64      13.078   1.323  12.503  1.00  0.72           N  
ATOM   1002  CA  GLU A  64      11.924   2.032  11.982  1.00  0.72           C  
ATOM   1003  C   GLU A  64      12.027   3.507  12.292  1.00  0.72           C  
ATOM   1004  O   GLU A  64      11.751   4.335  11.427  1.00  0.72           O  
ATOM   1005  CB  GLU A  64      10.634   1.461  12.579  1.00  0.72           C  
ATOM   1006  CG  GLU A  64       9.351   2.153  12.162  1.00  0.72           C  
ATOM   1007  CD  GLU A  64       9.050   2.051  10.731  1.00  0.72           C  
ATOM   1008  OE1 GLU A  64       9.624   1.225  10.066  1.00  0.72           O  
ATOM   1009  OE2 GLU A  64       8.203   2.786  10.284  1.00  0.72           O  
ATOM   1010  H   GLU A  64      12.931   0.612  13.220  1.00  0.72           H  
ATOM   1011  HA  GLU A  64      11.899   1.905  10.901  1.00  0.72           H  
ATOM   1012 1HB  GLU A  64      10.553   0.406  12.316  1.00  0.72           H  
ATOM   1013 2HB  GLU A  64      10.682   1.515  13.656  1.00  0.72           H  
ATOM   1014 1HG  GLU A  64       8.526   1.721  12.725  1.00  0.72           H  
ATOM   1015 2HG  GLU A  64       9.425   3.208  12.436  1.00  0.72           H  
ATOM   1016  N   LYS A  65      12.473   3.851  13.498  1.00  0.72           N  
ATOM   1017  CA  LYS A  65      12.616   5.255  13.846  1.00  0.72           C  
ATOM   1018  C   LYS A  65      13.688   5.929  12.990  1.00  0.72           C  
ATOM   1019  O   LYS A  65      13.509   7.056  12.517  1.00  0.72           O  
ATOM   1020  CB  LYS A  65      12.937   5.386  15.333  1.00  0.72           C  
ATOM   1021  CG  LYS A  65      11.747   5.047  16.240  1.00  0.72           C  
ATOM   1022  CD  LYS A  65      12.106   5.097  17.720  1.00  0.72           C  
ATOM   1023  CE  LYS A  65      10.875   4.819  18.589  1.00  0.72           C  
ATOM   1024  NZ  LYS A  65      11.212   4.737  20.041  1.00  0.72           N  
ATOM   1025  H   LYS A  65      12.670   3.122  14.187  1.00  0.72           H  
ATOM   1026  HA  LYS A  65      11.667   5.756  13.651  1.00  0.72           H  
ATOM   1027 1HB  LYS A  65      13.757   4.714  15.585  1.00  0.72           H  
ATOM   1028 2HB  LYS A  65      13.262   6.401  15.550  1.00  0.72           H  
ATOM   1029 1HG  LYS A  65      10.936   5.749  16.045  1.00  0.72           H  
ATOM   1030 2HG  LYS A  65      11.395   4.042  16.000  1.00  0.72           H  
ATOM   1031 1HD  LYS A  65      12.864   4.338  17.931  1.00  0.72           H  
ATOM   1032 2HD  LYS A  65      12.512   6.075  17.970  1.00  0.72           H  
ATOM   1033 1HE  LYS A  65      10.159   5.624  18.443  1.00  0.72           H  
ATOM   1034 2HE  LYS A  65      10.418   3.883  18.279  1.00  0.72           H  
ATOM   1035 1HZ  LYS A  65      10.364   4.558  20.573  1.00  0.72           H  
ATOM   1036 2HZ  LYS A  65      11.862   3.975  20.187  1.00  0.72           H  
ATOM   1037 3HZ  LYS A  65      11.625   5.603  20.348  1.00  0.72           H  
ATOM   1038  N   LEU A  66      14.801   5.239  12.730  1.00  0.73           N  
ATOM   1039  CA  LEU A  66      15.811   5.884  11.902  1.00  0.73           C  
ATOM   1040  C   LEU A  66      15.268   6.064  10.483  1.00  0.73           C  
ATOM   1041  O   LEU A  66      15.454   7.112   9.857  1.00  0.73           O  
ATOM   1042  CB  LEU A  66      17.114   5.078  11.890  1.00  0.73           C  
ATOM   1043  CG  LEU A  66      17.857   5.032  13.242  1.00  0.73           C  
ATOM   1044  CD1 LEU A  66      19.091   4.157  13.124  1.00  0.73           C  
ATOM   1045  CD2 LEU A  66      18.208   6.424  13.669  1.00  0.73           C  
ATOM   1046  H   LEU A  66      14.947   4.309  13.130  1.00  0.73           H  
ATOM   1047  HA  LEU A  66      16.020   6.868  12.315  1.00  0.73           H  
ATOM   1048 1HB  LEU A  66      16.879   4.050  11.606  1.00  0.73           H  
ATOM   1049 2HB  LEU A  66      17.784   5.500  11.144  1.00  0.73           H  
ATOM   1050  HG  LEU A  66      17.201   4.577  13.987  1.00  0.73           H  
ATOM   1051 1HD1 LEU A  66      19.600   4.101  14.089  1.00  0.73           H  
ATOM   1052 2HD1 LEU A  66      18.796   3.175  12.801  1.00  0.73           H  
ATOM   1053 3HD1 LEU A  66      19.754   4.580  12.401  1.00  0.73           H  
ATOM   1054 1HD2 LEU A  66      18.711   6.384  14.629  1.00  0.73           H  
ATOM   1055 2HD2 LEU A  66      18.866   6.878  12.926  1.00  0.73           H  
ATOM   1056 3HD2 LEU A  66      17.300   7.015  13.760  1.00  0.73           H  
ATOM   1057  N   PHE A  67      14.547   5.055   9.995  1.00  0.72           N  
ATOM   1058  CA  PHE A  67      13.949   5.119   8.675  1.00  0.72           C  
ATOM   1059  C   PHE A  67      12.946   6.256   8.556  1.00  0.72           C  
ATOM   1060  O   PHE A  67      12.978   7.013   7.582  1.00  0.72           O  
ATOM   1061  CB  PHE A  67      13.291   3.816   8.300  1.00  0.72           C  
ATOM   1062  CG  PHE A  67      12.633   3.900   7.003  1.00  0.72           C  
ATOM   1063  CD1 PHE A  67      13.362   3.862   5.821  1.00  0.72           C  
ATOM   1064  CD2 PHE A  67      11.280   4.028   6.949  1.00  0.72           C  
ATOM   1065  CE1 PHE A  67      12.731   3.945   4.619  1.00  0.72           C  
ATOM   1066  CE2 PHE A  67      10.651   4.121   5.766  1.00  0.72           C  
ATOM   1067  CZ  PHE A  67      11.367   4.074   4.589  1.00  0.72           C  
ATOM   1068  H   PHE A  67      14.424   4.205  10.546  1.00  0.72           H  
ATOM   1069  HA  PHE A  67      14.750   5.304   7.956  1.00  0.72           H  
ATOM   1070 1HB  PHE A  67      14.028   3.017   8.270  1.00  0.72           H  
ATOM   1071 2HB  PHE A  67      12.544   3.551   9.048  1.00  0.72           H  
ATOM   1072  HD1 PHE A  67      14.453   3.765   5.858  1.00  0.72           H  
ATOM   1073  HD2 PHE A  67      10.709   4.064   7.885  1.00  0.72           H  
ATOM   1074  HE1 PHE A  67      13.311   3.916   3.700  1.00  0.72           H  
ATOM   1075  HE2 PHE A  67       9.577   4.241   5.750  1.00  0.72           H  
ATOM   1076  HZ  PHE A  67      10.845   4.158   3.642  1.00  0.72           H  
ATOM   1077  N   GLU A  68      12.030   6.360   9.524  1.00  0.72           N  
ATOM   1078  CA  GLU A  68      11.020   7.403   9.486  1.00  0.72           C  
ATOM   1079  C   GLU A  68      11.695   8.753   9.369  1.00  0.72           C  
ATOM   1080  O   GLU A  68      11.280   9.587   8.562  1.00  0.72           O  
ATOM   1081  CB  GLU A  68      10.135   7.376  10.741  1.00  0.72           C  
ATOM   1082  CG  GLU A  68       8.991   8.424  10.733  1.00  0.72           C  
ATOM   1083  CD  GLU A  68       8.071   8.376  11.965  1.00  0.72           C  
ATOM   1084  OE1 GLU A  68       8.311   7.592  12.850  1.00  0.72           O  
ATOM   1085  OE2 GLU A  68       7.127   9.130  11.999  1.00  0.72           O  
ATOM   1086  H   GLU A  68      12.033   5.698  10.295  1.00  0.72           H  
ATOM   1087  HA  GLU A  68      10.394   7.250   8.607  1.00  0.72           H  
ATOM   1088 1HB  GLU A  68       9.692   6.383  10.850  1.00  0.72           H  
ATOM   1089 2HB  GLU A  68      10.755   7.553  11.623  1.00  0.72           H  
ATOM   1090 1HG  GLU A  68       9.439   9.418  10.671  1.00  0.72           H  
ATOM   1091 2HG  GLU A  68       8.392   8.277   9.836  1.00  0.72           H  
ATOM   1092  N   LYS A  69      12.773   8.966  10.132  1.00  0.71           N  
ATOM   1093  CA  LYS A  69      13.460  10.240  10.046  1.00  0.71           C  
ATOM   1094  C   LYS A  69      14.008  10.458   8.636  1.00  0.71           C  
ATOM   1095  O   LYS A  69      13.856  11.548   8.083  1.00  0.71           O  
ATOM   1096  CB  LYS A  69      14.590  10.298  11.077  1.00  0.71           C  
ATOM   1097  CG  LYS A  69      14.117  10.410  12.530  1.00  0.71           C  
ATOM   1098  CD  LYS A  69      15.294  10.386  13.503  1.00  0.71           C  
ATOM   1099  CE  LYS A  69      14.828  10.479  14.950  1.00  0.71           C  
ATOM   1100  NZ  LYS A  69      15.969  10.381  15.906  1.00  0.71           N  
ATOM   1101  H   LYS A  69      13.090   8.252  10.794  1.00  0.71           H  
ATOM   1102  HA  LYS A  69      12.746  11.034  10.259  1.00  0.71           H  
ATOM   1103 1HB  LYS A  69      15.192   9.392  10.999  1.00  0.71           H  
ATOM   1104 2HB  LYS A  69      15.240  11.142  10.859  1.00  0.71           H  
ATOM   1105 1HG  LYS A  69      13.565  11.339  12.661  1.00  0.71           H  
ATOM   1106 2HG  LYS A  69      13.450   9.579  12.754  1.00  0.71           H  
ATOM   1107 1HD  LYS A  69      15.846   9.450  13.371  1.00  0.71           H  
ATOM   1108 2HD  LYS A  69      15.964  11.216  13.289  1.00  0.71           H  
ATOM   1109 1HE  LYS A  69      14.321  11.431  15.099  1.00  0.71           H  
ATOM   1110 2HE  LYS A  69      14.126   9.668  15.151  1.00  0.71           H  
ATOM   1111 1HZ  LYS A  69      15.631  10.443  16.854  1.00  0.71           H  
ATOM   1112 2HZ  LYS A  69      16.428   9.491  15.770  1.00  0.71           H  
ATOM   1113 3HZ  LYS A  69      16.627  11.128  15.736  1.00  0.71           H  
ATOM   1114  N   ASP A  70      14.578   9.418   8.014  1.00  0.69           N  
ATOM   1115  CA  ASP A  70      15.097   9.573   6.652  1.00  0.69           C  
ATOM   1116  C   ASP A  70      13.998   9.897   5.637  1.00  0.69           C  
ATOM   1117  O   ASP A  70      14.212  10.694   4.716  1.00  0.69           O  
ATOM   1118  CB  ASP A  70      15.911   8.354   6.230  1.00  0.69           C  
ATOM   1119  CG  ASP A  70      17.303   8.311   6.933  1.00  0.69           C  
ATOM   1120  OD1 ASP A  70      17.716   9.321   7.504  1.00  0.69           O  
ATOM   1121  OD2 ASP A  70      17.944   7.280   6.891  1.00  0.69           O  
ATOM   1122  H   ASP A  70      14.680   8.527   8.507  1.00  0.69           H  
ATOM   1123  HA  ASP A  70      15.782  10.413   6.658  1.00  0.69           H  
ATOM   1124 1HB  ASP A  70      15.356   7.446   6.478  1.00  0.69           H  
ATOM   1125 2HB  ASP A  70      16.059   8.375   5.155  1.00  0.69           H  
ATOM   1126  N   ILE A  71      12.810   9.321   5.814  1.00  0.67           N  
ATOM   1127  CA  ILE A  71      11.723   9.649   4.901  1.00  0.67           C  
ATOM   1128  C   ILE A  71      11.254  11.067   5.114  1.00  0.67           C  
ATOM   1129  O   ILE A  71      11.001  11.782   4.142  1.00  0.67           O  
ATOM   1130  CB  ILE A  71      10.542   8.689   4.988  1.00  0.67           C  
ATOM   1131  CG1 ILE A  71      10.987   7.342   4.544  1.00  0.67           C  
ATOM   1132  CG2 ILE A  71       9.394   9.207   4.125  1.00  0.67           C  
ATOM   1133  CD1 ILE A  71      11.550   7.340   3.123  1.00  0.67           C  
ATOM   1134  H   ILE A  71      12.681   8.649   6.574  1.00  0.67           H  
ATOM   1135  HA  ILE A  71      12.106   9.580   3.886  1.00  0.67           H  
ATOM   1136  HB  ILE A  71      10.218   8.606   6.031  1.00  0.67           H  
ATOM   1137 1HG1 ILE A  71      11.756   6.979   5.231  1.00  0.67           H  
ATOM   1138 2HG1 ILE A  71      10.137   6.671   4.580  1.00  0.67           H  
ATOM   1139 1HG2 ILE A  71       8.549   8.523   4.189  1.00  0.67           H  
ATOM   1140 2HG2 ILE A  71       9.096  10.187   4.486  1.00  0.67           H  
ATOM   1141 3HG2 ILE A  71       9.721   9.285   3.091  1.00  0.67           H  
ATOM   1142 1HD1 ILE A  71      11.860   6.339   2.845  1.00  0.67           H  
ATOM   1143 2HD1 ILE A  71      10.800   7.690   2.424  1.00  0.67           H  
ATOM   1144 3HD1 ILE A  71      12.398   8.002   3.092  1.00  0.67           H  
ATOM   1145  N   GLU A  72      11.155  11.501   6.366  1.00  0.65           N  
ATOM   1146  CA  GLU A  72      10.739  12.869   6.596  1.00  0.65           C  
ATOM   1147  C   GLU A  72      11.773  13.825   6.002  1.00  0.65           C  
ATOM   1148  O   GLU A  72      11.402  14.838   5.412  1.00  0.65           O  
ATOM   1149  CB  GLU A  72      10.509  13.122   8.087  1.00  0.65           C  
ATOM   1150  CG  GLU A  72       9.255  12.424   8.649  1.00  0.65           C  
ATOM   1151  CD  GLU A  72       7.952  12.974   8.079  1.00  0.65           C  
ATOM   1152  OE1 GLU A  72       7.756  14.164   8.151  1.00  0.65           O  
ATOM   1153  OE2 GLU A  72       7.164  12.206   7.575  1.00  0.65           O  
ATOM   1154  H   GLU A  72      11.358  10.878   7.150  1.00  0.65           H  
ATOM   1155  HA  GLU A  72       9.794  13.033   6.082  1.00  0.65           H  
ATOM   1156 1HB  GLU A  72      11.373  12.759   8.649  1.00  0.65           H  
ATOM   1157 2HB  GLU A  72      10.422  14.193   8.269  1.00  0.65           H  
ATOM   1158 1HG  GLU A  72       9.317  11.360   8.414  1.00  0.65           H  
ATOM   1159 2HG  GLU A  72       9.249  12.524   9.733  1.00  0.65           H  
ATOM   1160  N   LYS A  73      13.068  13.479   6.079  1.00  0.64           N  
ATOM   1161  CA  LYS A  73      14.088  14.330   5.478  1.00  0.64           C  
ATOM   1162  C   LYS A  73      13.880  14.391   3.967  1.00  0.64           C  
ATOM   1163  O   LYS A  73      13.975  15.461   3.363  1.00  0.64           O  
ATOM   1164  CB  LYS A  73      15.492  13.782   5.752  1.00  0.64           C  
ATOM   1165  CG  LYS A  73      15.994  13.885   7.178  1.00  0.64           C  
ATOM   1166  CD  LYS A  73      17.342  13.183   7.288  1.00  0.64           C  
ATOM   1167  CE  LYS A  73      17.843  13.103   8.704  1.00  0.64           C  
ATOM   1168  NZ  LYS A  73      19.084  12.285   8.777  1.00  0.64           N  
ATOM   1169  H   LYS A  73      13.340  12.643   6.596  1.00  0.64           H  
ATOM   1170  HA  LYS A  73      13.996  15.338   5.885  1.00  0.64           H  
ATOM   1171 1HB  LYS A  73      15.519  12.730   5.482  1.00  0.64           H  
ATOM   1172 2HB  LYS A  73      16.207  14.294   5.112  1.00  0.64           H  
ATOM   1173 1HG  LYS A  73      16.112  14.934   7.447  1.00  0.64           H  
ATOM   1174 2HG  LYS A  73      15.293  13.436   7.860  1.00  0.64           H  
ATOM   1175 1HD  LYS A  73      17.258  12.169   6.898  1.00  0.64           H  
ATOM   1176 2HD  LYS A  73      18.075  13.717   6.687  1.00  0.64           H  
ATOM   1177 1HE  LYS A  73      18.053  14.104   9.073  1.00  0.64           H  
ATOM   1178 2HE  LYS A  73      17.077  12.643   9.331  1.00  0.64           H  
ATOM   1179 1HZ  LYS A  73      19.405  12.233   9.730  1.00  0.64           H  
ATOM   1180 2HZ  LYS A  73      18.867  11.334   8.429  1.00  0.64           H  
ATOM   1181 3HZ  LYS A  73      19.800  12.699   8.201  1.00  0.64           H  
ATOM   1182  N   ALA A  74      13.556  13.248   3.344  1.00  0.62           N  
ATOM   1183  CA  ALA A  74      13.317  13.231   1.903  1.00  0.62           C  
ATOM   1184  C   ALA A  74      12.135  14.124   1.541  1.00  0.62           C  
ATOM   1185  O   ALA A  74      12.192  14.888   0.572  1.00  0.62           O  
ATOM   1186  CB  ALA A  74      13.052  11.811   1.435  1.00  0.62           C  
ATOM   1187  H   ALA A  74      13.511  12.377   3.874  1.00  0.62           H  
ATOM   1188  HA  ALA A  74      14.205  13.615   1.405  1.00  0.62           H  
ATOM   1189 1HB  ALA A  74      12.895  11.804   0.353  1.00  0.62           H  
ATOM   1190 2HB  ALA A  74      13.906  11.181   1.683  1.00  0.62           H  
ATOM   1191 3HB  ALA A  74      12.167  11.425   1.930  1.00  0.62           H  
ATOM   1192  N   ILE A  75      11.085  14.087   2.359  1.00  0.60           N  
ATOM   1193  CA  ILE A  75       9.907  14.897   2.094  1.00  0.60           C  
ATOM   1194  C   ILE A  75      10.224  16.373   2.254  1.00  0.60           C  
ATOM   1195  O   ILE A  75       9.877  17.181   1.389  1.00  0.60           O  
ATOM   1196  CB  ILE A  75       8.747  14.504   3.015  1.00  0.60           C  
ATOM   1197  CG1 ILE A  75       8.298  13.099   2.659  1.00  0.60           C  
ATOM   1198  CG2 ILE A  75       7.601  15.497   2.842  1.00  0.60           C  
ATOM   1199  CD1 ILE A  75       7.373  12.471   3.662  1.00  0.60           C  
ATOM   1200  H   ILE A  75      11.092  13.441   3.151  1.00  0.60           H  
ATOM   1201  HA  ILE A  75       9.596  14.725   1.066  1.00  0.60           H  
ATOM   1202  HB  ILE A  75       9.084  14.498   4.054  1.00  0.60           H  
ATOM   1203 1HG1 ILE A  75       7.797  13.150   1.713  1.00  0.60           H  
ATOM   1204 2HG1 ILE A  75       9.177  12.463   2.554  1.00  0.60           H  
ATOM   1205 1HG2 ILE A  75       6.776  15.216   3.494  1.00  0.60           H  
ATOM   1206 2HG2 ILE A  75       7.950  16.491   3.107  1.00  0.60           H  
ATOM   1207 3HG2 ILE A  75       7.263  15.495   1.802  1.00  0.60           H  
ATOM   1208 1HD1 ILE A  75       7.096  11.472   3.325  1.00  0.60           H  
ATOM   1209 2HD1 ILE A  75       7.876  12.402   4.631  1.00  0.60           H  
ATOM   1210 3HD1 ILE A  75       6.478  13.080   3.765  1.00  0.60           H  
ATOM   1211  N   GLU A  76      10.892  16.737   3.349  1.00  0.59           N  
ATOM   1212  CA  GLU A  76      11.239  18.133   3.559  1.00  0.59           C  
ATOM   1213  C   GLU A  76      12.177  18.628   2.467  1.00  0.59           C  
ATOM   1214  O   GLU A  76      12.031  19.757   1.999  1.00  0.59           O  
ATOM   1215  CB  GLU A  76      11.867  18.361   4.940  1.00  0.59           C  
ATOM   1216  CG  GLU A  76      10.890  18.239   6.122  1.00  0.59           C  
ATOM   1217  CD  GLU A  76      11.548  18.493   7.478  1.00  0.59           C  
ATOM   1218  OE1 GLU A  76      12.752  18.603   7.529  1.00  0.59           O  
ATOM   1219  OE2 GLU A  76      10.836  18.594   8.454  1.00  0.59           O  
ATOM   1220  H   GLU A  76      11.156  16.036   4.041  1.00  0.59           H  
ATOM   1221  HA  GLU A  76      10.324  18.721   3.509  1.00  0.59           H  
ATOM   1222 1HB  GLU A  76      12.663  17.627   5.093  1.00  0.59           H  
ATOM   1223 2HB  GLU A  76      12.322  19.350   4.974  1.00  0.59           H  
ATOM   1224 1HG  GLU A  76      10.079  18.953   5.981  1.00  0.59           H  
ATOM   1225 2HG  GLU A  76      10.458  17.237   6.114  1.00  0.59           H  
ATOM   1226  N   SER A  77      13.104  17.771   2.026  1.00  0.58           N  
ATOM   1227  CA  SER A  77      14.051  18.133   0.986  1.00  0.58           C  
ATOM   1228  C   SER A  77      13.301  18.460  -0.298  1.00  0.58           C  
ATOM   1229  O   SER A  77      13.602  19.450  -0.964  1.00  0.58           O  
ATOM   1230  CB  SER A  77      15.018  16.996   0.761  1.00  0.58           C  
ATOM   1231  OG  SER A  77      15.795  16.769   1.909  1.00  0.58           O  
ATOM   1232  H   SER A  77      13.187  16.851   2.455  1.00  0.58           H  
ATOM   1233  HA  SER A  77      14.604  19.015   1.305  1.00  0.58           H  
ATOM   1234 1HB  SER A  77      14.476  16.094   0.496  1.00  0.58           H  
ATOM   1235 2HB  SER A  77      15.666  17.242  -0.068  1.00  0.58           H  
ATOM   1236  HG  SER A  77      15.166  16.444   2.586  1.00  0.58           H  
ATOM   1237  N   ILE A  78      12.274  17.669  -0.620  1.00  0.58           N  
ATOM   1238  CA  ILE A  78      11.453  17.969  -1.782  1.00  0.58           C  
ATOM   1239  C   ILE A  78      10.703  19.279  -1.605  1.00  0.58           C  
ATOM   1240  O   ILE A  78      10.735  20.145  -2.477  1.00  0.58           O  
ATOM   1241  CB  ILE A  78      10.430  16.848  -2.063  1.00  0.58           C  
ATOM   1242  CG1 ILE A  78      11.131  15.609  -2.535  1.00  0.58           C  
ATOM   1243  CG2 ILE A  78       9.414  17.303  -3.075  1.00  0.58           C  
ATOM   1244  CD1 ILE A  78      10.256  14.369  -2.569  1.00  0.58           C  
ATOM   1245  H   ILE A  78      12.078  16.837  -0.059  1.00  0.58           H  
ATOM   1246  HA  ILE A  78      12.105  18.064  -2.648  1.00  0.58           H  
ATOM   1247  HB  ILE A  78       9.917  16.592  -1.134  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  78      11.490  15.801  -3.540  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  78      11.986  15.417  -1.889  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  78       8.725  16.498  -3.229  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  78       8.882  18.179  -2.707  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  78       9.901  17.545  -4.001  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  78      10.839  13.537  -2.938  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  78       9.906  14.158  -1.563  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  78       9.405  14.531  -3.226  1.00  0.58           H  
ATOM   1256  N   LEU A  79      10.079  19.461  -0.452  1.00  0.59           N  
ATOM   1257  CA  LEU A  79       9.284  20.653  -0.215  1.00  0.59           C  
ATOM   1258  C   LEU A  79      10.109  21.943  -0.209  1.00  0.59           C  
ATOM   1259  O   LEU A  79       9.606  23.007  -0.572  1.00  0.59           O  
ATOM   1260  CB  LEU A  79       8.519  20.499   1.094  1.00  0.59           C  
ATOM   1261  CG  LEU A  79       7.442  19.396   1.072  1.00  0.59           C  
ATOM   1262  CD1 LEU A  79       6.854  19.245   2.454  1.00  0.59           C  
ATOM   1263  CD2 LEU A  79       6.394  19.736   0.051  1.00  0.59           C  
ATOM   1264  H   LEU A  79      10.115  18.728   0.259  1.00  0.59           H  
ATOM   1265  HA  LEU A  79       8.561  20.716  -1.020  1.00  0.59           H  
ATOM   1266 1HB  LEU A  79       9.233  20.257   1.881  1.00  0.59           H  
ATOM   1267 2HB  LEU A  79       8.040  21.446   1.337  1.00  0.59           H  
ATOM   1268  HG  LEU A  79       7.895  18.450   0.798  1.00  0.59           H  
ATOM   1269 1HD1 LEU A  79       6.105  18.454   2.444  1.00  0.59           H  
ATOM   1270 2HD1 LEU A  79       7.649  18.986   3.155  1.00  0.59           H  
ATOM   1271 3HD1 LEU A  79       6.392  20.182   2.759  1.00  0.59           H  
ATOM   1272 1HD2 LEU A  79       5.646  18.957   0.038  1.00  0.59           H  
ATOM   1273 2HD2 LEU A  79       5.926  20.679   0.312  1.00  0.59           H  
ATOM   1274 3HD2 LEU A  79       6.856  19.815  -0.934  1.00  0.59           H  
ATOM   1275  N   ASN A  80      11.377  21.854   0.186  1.00  0.59           N  
ATOM   1276  CA  ASN A  80      12.249  23.019   0.241  1.00  0.59           C  
ATOM   1277  C   ASN A  80      13.024  23.249  -1.062  1.00  0.59           C  
ATOM   1278  O   ASN A  80      13.850  24.163  -1.147  1.00  0.59           O  
ATOM   1279  CB  ASN A  80      13.224  22.865   1.387  1.00  0.59           C  
ATOM   1280  CG  ASN A  80      12.559  22.960   2.730  1.00  0.59           C  
ATOM   1281  OD1 ASN A  80      11.613  23.734   2.922  1.00  0.59           O  
ATOM   1282  ND2 ASN A  80      13.036  22.187   3.670  1.00  0.59           N  
ATOM   1283  H   ASN A  80      11.737  20.956   0.510  1.00  0.59           H  
ATOM   1284  HA  ASN A  80      11.632  23.901   0.413  1.00  0.59           H  
ATOM   1285 1HB  ASN A  80      13.713  21.889   1.306  1.00  0.59           H  
ATOM   1286 2HB  ASN A  80      13.997  23.627   1.316  1.00  0.59           H  
ATOM   1287 1HD2 ASN A  80      12.633  22.202   4.584  1.00  0.59           H  
ATOM   1288 2HD2 ASN A  80      13.797  21.571   3.471  1.00  0.59           H  
ATOM   1289  N   ASN A  81      12.771  22.423  -2.072  1.00  0.60           N  
ATOM   1290  CA  ASN A  81      13.430  22.521  -3.364  1.00  0.60           C  
ATOM   1291  C   ASN A  81      12.488  23.163  -4.374  1.00  0.60           C  
ATOM   1292  O   ASN A  81      11.460  22.587  -4.724  1.00  0.60           O  
ATOM   1293  CB  ASN A  81      13.916  21.150  -3.792  1.00  0.60           C  
ATOM   1294  CG  ASN A  81      14.679  21.114  -5.066  1.00  0.60           C  
ATOM   1295  OD1 ASN A  81      14.131  21.345  -6.148  1.00  0.60           O  
ATOM   1296  ND2 ASN A  81      15.957  20.814  -4.974  1.00  0.60           N  
ATOM   1297  H   ASN A  81      12.074  21.685  -1.963  1.00  0.60           H  
ATOM   1298  HA  ASN A  81      14.296  23.175  -3.265  1.00  0.60           H  
ATOM   1299 1HB  ASN A  81      14.555  20.744  -3.006  1.00  0.60           H  
ATOM   1300 2HB  ASN A  81      13.063  20.482  -3.870  1.00  0.60           H  
ATOM   1301 1HD2 ASN A  81      16.522  20.765  -5.799  1.00  0.60           H  
ATOM   1302 2HD2 ASN A  81      16.365  20.630  -4.077  1.00  0.60           H  
ATOM   1303  N   GLU A  82      12.841  24.345  -4.872  1.00  0.61           N  
ATOM   1304  CA  GLU A  82      11.948  25.082  -5.772  1.00  0.61           C  
ATOM   1305  C   GLU A  82      11.598  24.313  -7.050  1.00  0.61           C  
ATOM   1306  O   GLU A  82      10.502  24.456  -7.584  1.00  0.61           O  
ATOM   1307  CB  GLU A  82      12.576  26.426  -6.143  1.00  0.61           C  
ATOM   1308  CG  GLU A  82      12.645  27.429  -4.993  1.00  0.61           C  
ATOM   1309  CD  GLU A  82      13.320  28.731  -5.370  1.00  0.61           C  
ATOM   1310  OE1 GLU A  82      13.855  28.815  -6.451  1.00  0.61           O  
ATOM   1311  OE2 GLU A  82      13.294  29.641  -4.574  1.00  0.61           O  
ATOM   1312  H   GLU A  82      13.712  24.766  -4.576  1.00  0.61           H  
ATOM   1313  HA  GLU A  82      11.018  25.275  -5.235  1.00  0.61           H  
ATOM   1314 1HB  GLU A  82      13.590  26.262  -6.511  1.00  0.61           H  
ATOM   1315 2HB  GLU A  82      12.006  26.880  -6.953  1.00  0.61           H  
ATOM   1316 1HG  GLU A  82      11.632  27.642  -4.655  1.00  0.61           H  
ATOM   1317 2HG  GLU A  82      13.185  26.971  -4.163  1.00  0.61           H  
ATOM   1318  N   ILE A  83      12.534  23.517  -7.554  1.00  0.62           N  
ATOM   1319  CA  ILE A  83      12.291  22.726  -8.754  1.00  0.62           C  
ATOM   1320  C   ILE A  83      11.331  21.565  -8.495  1.00  0.62           C  
ATOM   1321  O   ILE A  83      10.428  21.305  -9.291  1.00  0.62           O  
ATOM   1322  CB  ILE A  83      13.598  22.163  -9.332  1.00  0.62           C  
ATOM   1323  CG1 ILE A  83      14.481  23.281  -9.863  1.00  0.62           C  
ATOM   1324  CG2 ILE A  83      13.292  21.130 -10.396  1.00  0.62           C  
ATOM   1325  CD1 ILE A  83      15.888  22.820 -10.188  1.00  0.62           C  
ATOM   1326  H   ILE A  83      13.419  23.439  -7.076  1.00  0.62           H  
ATOM   1327  HA  ILE A  83      11.841  23.375  -9.503  1.00  0.62           H  
ATOM   1328  HB  ILE A  83      14.151  21.675  -8.551  1.00  0.62           H  
ATOM   1329 1HG1 ILE A  83      14.031  23.683 -10.769  1.00  0.62           H  
ATOM   1330 2HG1 ILE A  83      14.537  24.077  -9.120  1.00  0.62           H  
ATOM   1331 1HG2 ILE A  83      14.224  20.705 -10.782  1.00  0.62           H  
ATOM   1332 2HG2 ILE A  83      12.699  20.350  -9.947  1.00  0.62           H  
ATOM   1333 3HG2 ILE A  83      12.739  21.589 -11.212  1.00  0.62           H  
ATOM   1334 1HD1 ILE A  83      16.468  23.659 -10.569  1.00  0.62           H  
ATOM   1335 2HD1 ILE A  83      16.359  22.436  -9.287  1.00  0.62           H  
ATOM   1336 3HD1 ILE A  83      15.851  22.031 -10.946  1.00  0.62           H  
ATOM   1337  N   LEU A  84      11.538  20.849  -7.389  1.00  0.62           N  
ATOM   1338  CA  LEU A  84      10.720  19.672  -7.109  1.00  0.62           C  
ATOM   1339  C   LEU A  84       9.377  19.976  -6.456  1.00  0.62           C  
ATOM   1340  O   LEU A  84       8.389  19.304  -6.749  1.00  0.62           O  
ATOM   1341  CB  LEU A  84      11.495  18.700  -6.228  1.00  0.62           C  
ATOM   1342  CG  LEU A  84      12.732  18.172  -6.856  1.00  0.62           C  
ATOM   1343  CD1 LEU A  84      13.482  17.248  -5.889  1.00  0.62           C  
ATOM   1344  CD2 LEU A  84      12.339  17.495  -8.084  1.00  0.62           C  
ATOM   1345  H   LEU A  84      12.296  21.114  -6.761  1.00  0.62           H  
ATOM   1346  HA  LEU A  84      10.518  19.178  -8.056  1.00  0.62           H  
ATOM   1347 1HB  LEU A  84      11.750  19.193  -5.291  1.00  0.62           H  
ATOM   1348 2HB  LEU A  84      10.857  17.852  -6.016  1.00  0.62           H  
ATOM   1349  HG  LEU A  84      13.392  19.001  -7.105  1.00  0.62           H  
ATOM   1350 1HD1 LEU A  84      14.389  16.883  -6.368  1.00  0.62           H  
ATOM   1351 2HD1 LEU A  84      13.751  17.807  -4.993  1.00  0.62           H  
ATOM   1352 3HD1 LEU A  84      12.848  16.406  -5.618  1.00  0.62           H  
ATOM   1353 1HD2 LEU A  84      13.214  17.144  -8.570  1.00  0.62           H  
ATOM   1354 2HD2 LEU A  84      11.678  16.663  -7.856  1.00  0.62           H  
ATOM   1355 3HD2 LEU A  84      11.825  18.199  -8.724  1.00  0.62           H  
ATOM   1356  N   LYS A  85       9.306  21.005  -5.618  1.00  0.63           N  
ATOM   1357  CA  LYS A  85       8.059  21.390  -4.964  1.00  0.63           C  
ATOM   1358  C   LYS A  85       6.822  21.300  -5.887  1.00  0.63           C  
ATOM   1359  O   LYS A  85       5.939  20.504  -5.587  1.00  0.63           O  
ATOM   1360  CB  LYS A  85       8.184  22.776  -4.321  1.00  0.63           C  
ATOM   1361  CG  LYS A  85       6.889  23.331  -3.660  1.00  0.63           C  
ATOM   1362  CD  LYS A  85       6.553  22.591  -2.377  1.00  0.63           C  
ATOM   1363  CE  LYS A  85       5.505  23.322  -1.520  1.00  0.63           C  
ATOM   1364  NZ  LYS A  85       4.132  23.218  -2.073  1.00  0.63           N  
ATOM   1365  H   LYS A  85      10.145  21.537  -5.396  1.00  0.63           H  
ATOM   1366  HA  LYS A  85       7.893  20.686  -4.147  1.00  0.63           H  
ATOM   1367 1HB  LYS A  85       8.906  22.684  -3.499  1.00  0.63           H  
ATOM   1368 2HB  LYS A  85       8.614  23.502  -4.989  1.00  0.63           H  
ATOM   1369 1HG  LYS A  85       7.021  24.388  -3.435  1.00  0.63           H  
ATOM   1370 2HG  LYS A  85       6.047  23.226  -4.351  1.00  0.63           H  
ATOM   1371 1HD  LYS A  85       6.177  21.593  -2.624  1.00  0.63           H  
ATOM   1372 2HD  LYS A  85       7.450  22.495  -1.800  1.00  0.63           H  
ATOM   1373 1HE  LYS A  85       5.513  22.904  -0.518  1.00  0.63           H  
ATOM   1374 2HE  LYS A  85       5.778  24.373  -1.464  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  85       3.481  23.703  -1.496  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  85       4.056  23.581  -3.023  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  85       3.838  22.237  -2.148  1.00  0.63           H  
ATOM   1378  N   PRO A  86       6.708  22.051  -7.017  1.00  0.64           N  
ATOM   1379  CA  PRO A  86       5.549  22.047  -7.899  1.00  0.64           C  
ATOM   1380  C   PRO A  86       5.289  20.693  -8.559  1.00  0.64           C  
ATOM   1381  O   PRO A  86       4.168  20.424  -9.010  1.00  0.64           O  
ATOM   1382  CB  PRO A  86       5.914  23.106  -8.950  1.00  0.64           C  
ATOM   1383  CG  PRO A  86       7.409  23.182  -8.923  1.00  0.64           C  
ATOM   1384  CD  PRO A  86       7.776  22.968  -7.488  1.00  0.64           C  
ATOM   1385  HA  PRO A  86       4.673  22.372  -7.322  1.00  0.64           H  
ATOM   1386 1HB  PRO A  86       5.522  22.806  -9.918  1.00  0.64           H  
ATOM   1387 2HB  PRO A  86       5.437  24.063  -8.693  1.00  0.64           H  
ATOM   1388 1HG  PRO A  86       7.850  22.412  -9.577  1.00  0.64           H  
ATOM   1389 2HG  PRO A  86       7.762  24.153  -9.300  1.00  0.64           H  
ATOM   1390 1HD  PRO A  86       8.757  22.543  -7.482  1.00  0.64           H  
ATOM   1391 2HD  PRO A  86       7.735  23.929  -6.971  1.00  0.64           H  
ATOM   1392  N   VAL A  87       6.302  19.826  -8.612  1.00  0.65           N  
ATOM   1393  CA  VAL A  87       6.138  18.528  -9.232  1.00  0.65           C  
ATOM   1394  C   VAL A  87       5.395  17.701  -8.211  1.00  0.65           C  
ATOM   1395  O   VAL A  87       4.357  17.102  -8.491  1.00  0.65           O  
ATOM   1396  CB  VAL A  87       7.509  17.887  -9.493  1.00  0.65           C  
ATOM   1397  CG1 VAL A  87       7.335  16.504 -10.091  1.00  0.65           C  
ATOM   1398  CG2 VAL A  87       8.368  18.820 -10.302  1.00  0.65           C  
ATOM   1399  H   VAL A  87       7.201  20.036  -8.187  1.00  0.65           H  
ATOM   1400  HA  VAL A  87       5.550  18.596 -10.136  1.00  0.65           H  
ATOM   1401  HB  VAL A  87       7.998  17.734  -8.541  1.00  0.65           H  
ATOM   1402 1HG1 VAL A  87       8.302  16.036 -10.228  1.00  0.65           H  
ATOM   1403 2HG1 VAL A  87       6.736  15.903  -9.420  1.00  0.65           H  
ATOM   1404 3HG1 VAL A  87       6.834  16.592 -11.052  1.00  0.65           H  
ATOM   1405 1HG2 VAL A  87       9.331  18.402 -10.416  1.00  0.65           H  
ATOM   1406 2HG2 VAL A  87       7.948  18.987 -11.260  1.00  0.65           H  
ATOM   1407 3HG2 VAL A  87       8.456  19.767  -9.770  1.00  0.65           H  
ATOM   1408  N   TYR A  88       5.914  17.743  -6.992  1.00  0.66           N  
ATOM   1409  CA  TYR A  88       5.353  17.035  -5.865  1.00  0.66           C  
ATOM   1410  C   TYR A  88       3.903  17.470  -5.675  1.00  0.66           C  
ATOM   1411  O   TYR A  88       3.008  16.635  -5.552  1.00  0.66           O  
ATOM   1412  CB  TYR A  88       6.196  17.322  -4.621  1.00  0.66           C  
ATOM   1413  CG  TYR A  88       5.783  16.604  -3.357  1.00  0.66           C  
ATOM   1414  CD1 TYR A  88       6.172  15.285  -3.142  1.00  0.66           C  
ATOM   1415  CD2 TYR A  88       5.032  17.261  -2.405  1.00  0.66           C  
ATOM   1416  CE1 TYR A  88       5.821  14.644  -1.990  1.00  0.66           C  
ATOM   1417  CE2 TYR A  88       4.672  16.605  -1.242  1.00  0.66           C  
ATOM   1418  CZ  TYR A  88       5.066  15.305  -1.033  1.00  0.66           C  
ATOM   1419  OH  TYR A  88       4.706  14.659   0.128  1.00  0.66           O  
ATOM   1420  H   TYR A  88       6.755  18.303  -6.847  1.00  0.66           H  
ATOM   1421  HA  TYR A  88       5.365  15.965  -6.076  1.00  0.66           H  
ATOM   1422 1HB  TYR A  88       7.218  17.078  -4.844  1.00  0.66           H  
ATOM   1423 2HB  TYR A  88       6.173  18.382  -4.410  1.00  0.66           H  
ATOM   1424  HD1 TYR A  88       6.759  14.758  -3.882  1.00  0.66           H  
ATOM   1425  HD2 TYR A  88       4.723  18.299  -2.572  1.00  0.66           H  
ATOM   1426  HE1 TYR A  88       6.132  13.620  -1.838  1.00  0.66           H  
ATOM   1427  HE2 TYR A  88       4.077  17.122  -0.488  1.00  0.66           H  
ATOM   1428  HH  TYR A  88       5.046  13.763   0.116  1.00  0.66           H  
ATOM   1429  N   ASP A  89       3.671  18.792  -5.672  1.00  0.68           N  
ATOM   1430  CA  ASP A  89       2.324  19.324  -5.493  1.00  0.68           C  
ATOM   1431  C   ASP A  89       1.344  18.863  -6.582  1.00  0.68           C  
ATOM   1432  O   ASP A  89       0.210  18.487  -6.272  1.00  0.68           O  
ATOM   1433  CB  ASP A  89       2.342  20.866  -5.535  1.00  0.68           C  
ATOM   1434  CG  ASP A  89       2.938  21.585  -4.323  1.00  0.68           C  
ATOM   1435  OD1 ASP A  89       3.128  21.005  -3.271  1.00  0.68           O  
ATOM   1436  OD2 ASP A  89       3.216  22.774  -4.439  1.00  0.68           O  
ATOM   1437  H   ASP A  89       4.458  19.430  -5.780  1.00  0.68           H  
ATOM   1438  HA  ASP A  89       1.951  18.989  -4.526  1.00  0.68           H  
ATOM   1439 1HB  ASP A  89       2.895  21.173  -6.415  1.00  0.68           H  
ATOM   1440 2HB  ASP A  89       1.321  21.220  -5.670  1.00  0.68           H  
ATOM   1441  N   SER A  90       1.793  18.846  -7.848  1.00  0.69           N  
ATOM   1442  CA  SER A  90       0.953  18.452  -8.983  1.00  0.69           C  
ATOM   1443  C   SER A  90       0.582  16.967  -9.007  1.00  0.69           C  
ATOM   1444  O   SER A  90      -0.533  16.600  -9.396  1.00  0.69           O  
ATOM   1445  CB  SER A  90       1.662  18.786 -10.270  1.00  0.69           C  
ATOM   1446  OG  SER A  90       1.828  20.170 -10.405  1.00  0.69           O  
ATOM   1447  H   SER A  90       2.739  19.167  -8.057  1.00  0.69           H  
ATOM   1448  HA  SER A  90       0.032  19.030  -8.929  1.00  0.69           H  
ATOM   1449 1HB  SER A  90       2.640  18.297 -10.282  1.00  0.69           H  
ATOM   1450 2HB  SER A  90       1.092  18.399 -11.114  1.00  0.69           H  
ATOM   1451  HG  SER A  90       2.581  20.400  -9.815  1.00  0.69           H  
ATOM   1452  N   LEU A  91       1.527  16.120  -8.620  1.00  0.70           N  
ATOM   1453  CA  LEU A  91       1.357  14.672  -8.621  1.00  0.70           C  
ATOM   1454  C   LEU A  91       0.385  14.172  -7.554  1.00  0.70           C  
ATOM   1455  O   LEU A  91       0.209  14.799  -6.512  1.00  0.70           O  
ATOM   1456  CB  LEU A  91       2.708  13.995  -8.425  1.00  0.70           C  
ATOM   1457  CG  LEU A  91       3.754  14.160  -9.566  1.00  0.70           C  
ATOM   1458  CD1 LEU A  91       5.068  13.517  -9.113  1.00  0.70           C  
ATOM   1459  CD2 LEU A  91       3.224  13.534 -10.840  1.00  0.70           C  
ATOM   1460  H   LEU A  91       2.430  16.501  -8.330  1.00  0.70           H  
ATOM   1461  HA  LEU A  91       0.966  14.382  -9.594  1.00  0.70           H  
ATOM   1462 1HB  LEU A  91       3.161  14.432  -7.532  1.00  0.70           H  
ATOM   1463 2HB  LEU A  91       2.553  12.950  -8.233  1.00  0.70           H  
ATOM   1464  HG  LEU A  91       3.932  15.200  -9.760  1.00  0.70           H  
ATOM   1465 1HD1 LEU A  91       5.815  13.627  -9.892  1.00  0.70           H  
ATOM   1466 2HD1 LEU A  91       5.415  14.011  -8.203  1.00  0.70           H  
ATOM   1467 3HD1 LEU A  91       4.905  12.469  -8.911  1.00  0.70           H  
ATOM   1468 1HD2 LEU A  91       3.943  13.647 -11.632  1.00  0.70           H  
ATOM   1469 2HD2 LEU A  91       3.040  12.502 -10.677  1.00  0.70           H  
ATOM   1470 3HD2 LEU A  91       2.295  14.029 -11.126  1.00  0.70           H  
ATOM   1471  N   ASP A  92      -0.248  13.028  -7.824  1.00  0.70           N  
ATOM   1472  CA  ASP A  92      -1.154  12.419  -6.854  1.00  0.70           C  
ATOM   1473  C   ASP A  92      -0.357  11.652  -5.804  1.00  0.70           C  
ATOM   1474  O   ASP A  92       0.868  11.618  -5.895  1.00  0.70           O  
ATOM   1475  CB  ASP A  92      -2.150  11.531  -7.608  1.00  0.70           C  
ATOM   1476  CG  ASP A  92      -1.520  10.315  -8.287  1.00  0.70           C  
ATOM   1477  OD1 ASP A  92      -0.436   9.889  -7.917  1.00  0.70           O  
ATOM   1478  OD2 ASP A  92      -2.094   9.877  -9.253  1.00  0.70           O  
ATOM   1479  H   ASP A  92      -0.091  12.576  -8.710  1.00  0.70           H  
ATOM   1480  HA  ASP A  92      -1.711  13.212  -6.351  1.00  0.70           H  
ATOM   1481 1HB  ASP A  92      -2.919  11.184  -6.921  1.00  0.70           H  
ATOM   1482 2HB  ASP A  92      -2.651  12.129  -8.372  1.00  0.70           H  
ATOM   1483  N   GLU A  93      -1.022  11.004  -4.844  1.00  0.69           N  
ATOM   1484  CA  GLU A  93      -0.284  10.394  -3.733  1.00  0.69           C  
ATOM   1485  C   GLU A  93       0.646   9.251  -4.166  1.00  0.69           C  
ATOM   1486  O   GLU A  93       1.774   9.133  -3.684  1.00  0.69           O  
ATOM   1487  CB  GLU A  93      -1.273   9.886  -2.684  1.00  0.69           C  
ATOM   1488  CG  GLU A  93      -0.651   9.493  -1.358  1.00  0.69           C  
ATOM   1489  CD  GLU A  93      -0.092  10.721  -0.570  1.00  0.69           C  
ATOM   1490  OE1 GLU A  93      -0.493  11.826  -0.874  1.00  0.69           O  
ATOM   1491  OE2 GLU A  93       0.735  10.546   0.314  1.00  0.69           O  
ATOM   1492  H   GLU A  93      -2.031  11.003  -4.840  1.00  0.69           H  
ATOM   1493  HA  GLU A  93       0.330  11.166  -3.276  1.00  0.69           H  
ATOM   1494 1HB  GLU A  93      -2.020  10.655  -2.487  1.00  0.69           H  
ATOM   1495 2HB  GLU A  93      -1.796   9.013  -3.075  1.00  0.69           H  
ATOM   1496 1HG  GLU A  93      -1.397   8.987  -0.747  1.00  0.69           H  
ATOM   1497 2HG  GLU A  93       0.150   8.788  -1.560  1.00  0.69           H  
ATOM   1498  N   VAL A  94       0.204   8.436  -5.114  1.00  0.67           N  
ATOM   1499  CA  VAL A  94       1.028   7.329  -5.571  1.00  0.67           C  
ATOM   1500  C   VAL A  94       2.300   7.831  -6.232  1.00  0.67           C  
ATOM   1501  O   VAL A  94       3.413   7.360  -5.947  1.00  0.67           O  
ATOM   1502  CB  VAL A  94       0.232   6.456  -6.555  1.00  0.67           C  
ATOM   1503  CG1 VAL A  94       1.113   5.477  -7.190  1.00  0.67           C  
ATOM   1504  CG2 VAL A  94      -0.868   5.732  -5.812  1.00  0.67           C  
ATOM   1505  H   VAL A  94      -0.707   8.590  -5.524  1.00  0.67           H  
ATOM   1506  HA  VAL A  94       1.299   6.732  -4.713  1.00  0.67           H  
ATOM   1507  HB  VAL A  94      -0.200   7.088  -7.340  1.00  0.67           H  
ATOM   1508 1HG1 VAL A  94       0.571   4.874  -7.848  1.00  0.67           H  
ATOM   1509 2HG1 VAL A  94       1.886   6.000  -7.730  1.00  0.67           H  
ATOM   1510 3HG1 VAL A  94       1.523   4.879  -6.476  1.00  0.67           H  
ATOM   1511 1HG2 VAL A  94      -1.431   5.118  -6.517  1.00  0.67           H  
ATOM   1512 2HG2 VAL A  94      -0.439   5.098  -5.047  1.00  0.67           H  
ATOM   1513 3HG2 VAL A  94      -1.532   6.460  -5.350  1.00  0.67           H  
ATOM   1514  N   ARG A  95       2.134   8.821  -7.090  1.00  0.66           N  
ATOM   1515  CA  ARG A  95       3.248   9.377  -7.812  1.00  0.66           C  
ATOM   1516  C   ARG A  95       4.139  10.235  -6.889  1.00  0.66           C  
ATOM   1517  O   ARG A  95       5.361  10.264  -7.063  1.00  0.66           O  
ATOM   1518  CB  ARG A  95       2.701  10.114  -8.998  1.00  0.66           C  
ATOM   1519  CG  ARG A  95       2.030   9.190 -10.038  1.00  0.66           C  
ATOM   1520  CD  ARG A  95       1.549   9.948 -11.197  1.00  0.66           C  
ATOM   1521  NE  ARG A  95       1.067   9.116 -12.289  1.00  0.66           N  
ATOM   1522  CZ  ARG A  95      -0.212   8.709 -12.520  1.00  0.66           C  
ATOM   1523  NH1 ARG A  95      -1.215   9.001 -11.705  1.00  0.66           N  
ATOM   1524  NH2 ARG A  95      -0.478   7.992 -13.604  1.00  0.66           N  
ATOM   1525  H   ARG A  95       1.189   9.189  -7.276  1.00  0.66           H  
ATOM   1526  HA  ARG A  95       3.848   8.552  -8.195  1.00  0.66           H  
ATOM   1527 1HB  ARG A  95       1.946  10.824  -8.665  1.00  0.66           H  
ATOM   1528 2HB  ARG A  95       3.496  10.649  -9.486  1.00  0.66           H  
ATOM   1529 1HG  ARG A  95       2.700   8.415 -10.360  1.00  0.66           H  
ATOM   1530 2HG  ARG A  95       1.157   8.728  -9.569  1.00  0.66           H  
ATOM   1531 1HD  ARG A  95       0.738  10.607 -10.885  1.00  0.66           H  
ATOM   1532 2HD  ARG A  95       2.369  10.533 -11.584  1.00  0.66           H  
ATOM   1533  HE  ARG A  95       1.781   8.824 -12.963  1.00  0.66           H  
ATOM   1534 1HH1 ARG A  95      -1.093   9.522 -10.829  1.00  0.66           H  
ATOM   1535 2HH1 ARG A  95      -2.144   8.680 -11.916  1.00  0.66           H  
ATOM   1536 1HH2 ARG A  95       0.262   7.751 -14.264  1.00  0.66           H  
ATOM   1537 2HH2 ARG A  95      -1.419   7.684 -13.786  1.00  0.66           H  
ATOM   1538  N   ARG A  96       3.555  10.896  -5.875  1.00  0.64           N  
ATOM   1539  CA  ARG A  96       4.365  11.639  -4.908  1.00  0.64           C  
ATOM   1540  C   ARG A  96       5.270  10.683  -4.151  1.00  0.64           C  
ATOM   1541  O   ARG A  96       6.437  10.996  -3.913  1.00  0.64           O  
ATOM   1542  CB  ARG A  96       3.515  12.401  -3.901  1.00  0.64           C  
ATOM   1543  CG  ARG A  96       2.820  13.638  -4.412  1.00  0.64           C  
ATOM   1544  CD  ARG A  96       1.903  14.202  -3.386  1.00  0.64           C  
ATOM   1545  NE  ARG A  96       1.198  15.374  -3.863  1.00  0.64           N  
ATOM   1546  CZ  ARG A  96       0.049  15.833  -3.327  1.00  0.64           C  
ATOM   1547  NH1 ARG A  96      -0.490  15.198  -2.300  1.00  0.64           N  
ATOM   1548  NH2 ARG A  96      -0.555  16.909  -3.823  1.00  0.64           N  
ATOM   1549  H   ARG A  96       2.542  10.894  -5.776  1.00  0.64           H  
ATOM   1550  HA  ARG A  96       4.982  12.357  -5.449  1.00  0.64           H  
ATOM   1551 1HB  ARG A  96       2.734  11.735  -3.535  1.00  0.64           H  
ATOM   1552 2HB  ARG A  96       4.116  12.676  -3.049  1.00  0.64           H  
ATOM   1553 1HG  ARG A  96       3.575  14.386  -4.629  1.00  0.64           H  
ATOM   1554 2HG  ARG A  96       2.269  13.438  -5.311  1.00  0.64           H  
ATOM   1555 1HD  ARG A  96       1.164  13.450  -3.116  1.00  0.64           H  
ATOM   1556 2HD  ARG A  96       2.472  14.484  -2.506  1.00  0.64           H  
ATOM   1557  HE  ARG A  96       1.613  15.885  -4.662  1.00  0.64           H  
ATOM   1558 1HH1 ARG A  96      -0.040  14.365  -1.921  1.00  0.64           H  
ATOM   1559 2HH1 ARG A  96      -1.351  15.530  -1.897  1.00  0.64           H  
ATOM   1560 1HH2 ARG A  96      -0.163  17.406  -4.643  1.00  0.64           H  
ATOM   1561 2HH2 ARG A  96      -1.413  17.232  -3.418  1.00  0.64           H  
ATOM   1562  N   HIS A  97       4.757   9.490  -3.812  1.00  0.63           N  
ATOM   1563  CA  HIS A  97       5.579   8.522  -3.100  1.00  0.63           C  
ATOM   1564  C   HIS A  97       6.735   8.085  -3.986  1.00  0.63           C  
ATOM   1565  O   HIS A  97       7.853   7.895  -3.504  1.00  0.63           O  
ATOM   1566  CB  HIS A  97       4.780   7.307  -2.633  1.00  0.63           C  
ATOM   1567  CG  HIS A  97       3.822   7.607  -1.536  1.00  0.63           C  
ATOM   1568  ND1 HIS A  97       3.193   6.619  -0.801  1.00  0.63           N  
ATOM   1569  CD2 HIS A  97       3.351   8.774  -1.072  1.00  0.63           C  
ATOM   1570  CE1 HIS A  97       2.376   7.179   0.068  1.00  0.63           C  
ATOM   1571  NE2 HIS A  97       2.455   8.481  -0.079  1.00  0.63           N  
ATOM   1572  H   HIS A  97       3.777   9.277  -4.009  1.00  0.63           H  
ATOM   1573  HA  HIS A  97       6.003   8.985  -2.217  1.00  0.63           H  
ATOM   1574 1HB  HIS A  97       4.219   6.894  -3.476  1.00  0.63           H  
ATOM   1575 2HB  HIS A  97       5.466   6.544  -2.287  1.00  0.63           H  
ATOM   1576  HD2 HIS A  97       3.612   9.769  -1.430  1.00  0.63           H  
ATOM   1577  HE1 HIS A  97       1.736   6.657   0.774  1.00  0.63           H  
ATOM   1578  HE2 HIS A  97       1.921   9.195   0.433  1.00  0.63           H  
ATOM   1579  N   ALA A  98       6.475   7.929  -5.293  1.00  0.62           N  
ATOM   1580  CA  ALA A  98       7.542   7.570  -6.225  1.00  0.62           C  
ATOM   1581  C   ALA A  98       8.634   8.640  -6.229  1.00  0.62           C  
ATOM   1582  O   ALA A  98       9.826   8.316  -6.199  1.00  0.62           O  
ATOM   1583  CB  ALA A  98       6.982   7.409  -7.624  1.00  0.62           C  
ATOM   1584  H   ALA A  98       5.518   8.045  -5.632  1.00  0.62           H  
ATOM   1585  HA  ALA A  98       7.978   6.628  -5.900  1.00  0.62           H  
ATOM   1586 1HB  ALA A  98       7.762   7.123  -8.316  1.00  0.62           H  
ATOM   1587 2HB  ALA A  98       6.225   6.655  -7.613  1.00  0.62           H  
ATOM   1588 3HB  ALA A  98       6.551   8.337  -7.954  1.00  0.62           H  
ATOM   1589  N   LEU A  99       8.235   9.916  -6.159  1.00  0.62           N  
ATOM   1590  CA  LEU A  99       9.209  11.006  -6.140  1.00  0.62           C  
ATOM   1591  C   LEU A  99      10.010  10.926  -4.841  1.00  0.62           C  
ATOM   1592  O   LEU A  99      11.232  11.069  -4.849  1.00  0.62           O  
ATOM   1593  CB  LEU A  99       8.517  12.375  -6.283  1.00  0.62           C  
ATOM   1594  CG  LEU A  99       9.458  13.628  -6.444  1.00  0.62           C  
ATOM   1595  CD1 LEU A  99      10.295  13.458  -7.703  1.00  0.62           C  
ATOM   1596  CD2 LEU A  99       8.627  14.912  -6.542  1.00  0.62           C  
ATOM   1597  H   LEU A  99       7.234  10.124  -6.186  1.00  0.62           H  
ATOM   1598  HA  LEU A  99       9.906  10.875  -6.961  1.00  0.62           H  
ATOM   1599 1HB  LEU A  99       7.850  12.337  -7.143  1.00  0.62           H  
ATOM   1600 2HB  LEU A  99       7.907  12.539  -5.394  1.00  0.62           H  
ATOM   1601  HG  LEU A  99      10.130  13.695  -5.588  1.00  0.62           H  
ATOM   1602 1HD1 LEU A  99      10.937  14.320  -7.815  1.00  0.62           H  
ATOM   1603 2HD1 LEU A  99      10.899  12.551  -7.627  1.00  0.62           H  
ATOM   1604 3HD1 LEU A  99       9.638  13.387  -8.572  1.00  0.62           H  
ATOM   1605 1HD2 LEU A  99       9.289  15.774  -6.655  1.00  0.62           H  
ATOM   1606 2HD2 LEU A  99       7.959  14.855  -7.401  1.00  0.62           H  
ATOM   1607 3HD2 LEU A  99       8.049  15.023  -5.646  1.00  0.62           H  
ATOM   1608  N   ILE A 100       9.334  10.646  -3.722  1.00  0.62           N  
ATOM   1609  CA  ILE A 100      10.021  10.530  -2.438  1.00  0.62           C  
ATOM   1610  C   ILE A 100      11.030   9.392  -2.485  1.00  0.62           C  
ATOM   1611  O   ILE A 100      12.163   9.557  -2.033  1.00  0.62           O  
ATOM   1612  CB  ILE A 100       9.028  10.299  -1.284  1.00  0.62           C  
ATOM   1613  CG1 ILE A 100       8.184  11.547  -1.072  1.00  0.62           C  
ATOM   1614  CG2 ILE A 100       9.786   9.960   0.010  1.00  0.62           C  
ATOM   1615  CD1 ILE A 100       6.992  11.315  -0.196  1.00  0.62           C  
ATOM   1616  H   ILE A 100       8.320  10.542  -3.768  1.00  0.62           H  
ATOM   1617  HA  ILE A 100      10.562  11.446  -2.240  1.00  0.62           H  
ATOM   1618  HB  ILE A 100       8.361   9.481  -1.536  1.00  0.62           H  
ATOM   1619 1HG1 ILE A 100       8.803  12.306  -0.602  1.00  0.62           H  
ATOM   1620 2HG1 ILE A 100       7.851  11.921  -2.039  1.00  0.62           H  
ATOM   1621 1HG2 ILE A 100       9.076   9.802   0.810  1.00  0.62           H  
ATOM   1622 2HG2 ILE A 100      10.377   9.055  -0.134  1.00  0.62           H  
ATOM   1623 3HG2 ILE A 100      10.441  10.787   0.268  1.00  0.62           H  
ATOM   1624 1HD1 ILE A 100       6.441  12.235  -0.069  1.00  0.62           H  
ATOM   1625 2HD1 ILE A 100       6.350  10.579  -0.654  1.00  0.62           H  
ATOM   1626 3HD1 ILE A 100       7.324  10.958   0.772  1.00  0.62           H  
ATOM   1627  N   ALA A 101      10.629   8.237  -3.037  1.00  0.63           N  
ATOM   1628  CA  ALA A 101      11.535   7.098  -3.169  1.00  0.63           C  
ATOM   1629  C   ALA A 101      12.732   7.445  -4.037  1.00  0.63           C  
ATOM   1630  O   ALA A 101      13.865   7.064  -3.731  1.00  0.63           O  
ATOM   1631  CB  ALA A 101      10.817   5.919  -3.799  1.00  0.63           C  
ATOM   1632  H   ALA A 101       9.671   8.155  -3.371  1.00  0.63           H  
ATOM   1633  HA  ALA A 101      11.889   6.828  -2.179  1.00  0.63           H  
ATOM   1634 1HB  ALA A 101      11.501   5.074  -3.875  1.00  0.63           H  
ATOM   1635 2HB  ALA A 101       9.963   5.644  -3.180  1.00  0.63           H  
ATOM   1636 3HB  ALA A 101      10.470   6.196  -4.793  1.00  0.63           H  
ATOM   1637  N   LEU A 102      12.504   8.212  -5.095  1.00  0.64           N  
ATOM   1638  CA  LEU A 102      13.593   8.568  -5.977  1.00  0.64           C  
ATOM   1639  C   LEU A 102      14.573   9.458  -5.217  1.00  0.64           C  
ATOM   1640  O   LEU A 102      15.778   9.211  -5.239  1.00  0.64           O  
ATOM   1641  CB  LEU A 102      13.052   9.269  -7.219  1.00  0.64           C  
ATOM   1642  CG  LEU A 102      14.054   9.600  -8.233  1.00  0.64           C  
ATOM   1643  CD1 LEU A 102      14.698   8.368  -8.699  1.00  0.64           C  
ATOM   1644  CD2 LEU A 102      13.378  10.342  -9.391  1.00  0.64           C  
ATOM   1645  H   LEU A 102      11.552   8.502  -5.324  1.00  0.64           H  
ATOM   1646  HA  LEU A 102      14.110   7.660  -6.281  1.00  0.64           H  
ATOM   1647 1HB  LEU A 102      12.288   8.647  -7.670  1.00  0.64           H  
ATOM   1648 2HB  LEU A 102      12.583  10.203  -6.908  1.00  0.64           H  
ATOM   1649  HG  LEU A 102      14.808  10.169  -7.787  1.00  0.64           H  
ATOM   1650 1HD1 LEU A 102      15.459   8.623  -9.437  1.00  0.64           H  
ATOM   1651 2HD1 LEU A 102      15.167   7.858  -7.856  1.00  0.64           H  
ATOM   1652 3HD1 LEU A 102      13.952   7.721  -9.149  1.00  0.64           H  
ATOM   1653 1HD2 LEU A 102      14.116  10.597 -10.145  1.00  0.64           H  
ATOM   1654 2HD2 LEU A 102      12.612   9.706  -9.831  1.00  0.64           H  
ATOM   1655 3HD2 LEU A 102      12.916  11.249  -9.011  1.00  0.64           H  
ATOM   1656  N   VAL A 103      14.047  10.447  -4.488  1.00  0.65           N  
ATOM   1657  CA  VAL A 103      14.878  11.340  -3.684  1.00  0.65           C  
ATOM   1658  C   VAL A 103      15.626  10.562  -2.605  1.00  0.65           C  
ATOM   1659  O   VAL A 103      16.824  10.755  -2.403  1.00  0.65           O  
ATOM   1660  CB  VAL A 103      14.020  12.473  -3.082  1.00  0.65           C  
ATOM   1661  CG1 VAL A 103      14.801  13.274  -2.049  1.00  0.65           C  
ATOM   1662  CG2 VAL A 103      13.607  13.406  -4.223  1.00  0.65           C  
ATOM   1663  H   VAL A 103      13.037  10.593  -4.509  1.00  0.65           H  
ATOM   1664  HA  VAL A 103      15.615  11.802  -4.342  1.00  0.65           H  
ATOM   1665  HB  VAL A 103      13.141  12.046  -2.595  1.00  0.65           H  
ATOM   1666 1HG1 VAL A 103      14.169  14.070  -1.648  1.00  0.65           H  
ATOM   1667 2HG1 VAL A 103      15.110  12.616  -1.236  1.00  0.65           H  
ATOM   1668 3HG1 VAL A 103      15.670  13.704  -2.510  1.00  0.65           H  
ATOM   1669 1HG2 VAL A 103      13.021  14.194  -3.844  1.00  0.65           H  
ATOM   1670 2HG2 VAL A 103      14.495  13.816  -4.683  1.00  0.65           H  
ATOM   1671 3HG2 VAL A 103      13.032  12.850  -4.962  1.00  0.65           H  
ATOM   1672  N   PHE A 104      14.954   9.624  -1.949  1.00  0.66           N  
ATOM   1673  CA  PHE A 104      15.605   8.791  -0.947  1.00  0.66           C  
ATOM   1674  C   PHE A 104      16.849   8.124  -1.562  1.00  0.66           C  
ATOM   1675  O   PHE A 104      17.925   8.120  -0.957  1.00  0.66           O  
ATOM   1676  CB  PHE A 104      14.651   7.693  -0.466  1.00  0.66           C  
ATOM   1677  CG  PHE A 104      15.175   6.790   0.625  1.00  0.66           C  
ATOM   1678  CD1 PHE A 104      14.964   7.100   1.959  1.00  0.66           C  
ATOM   1679  CD2 PHE A 104      15.892   5.646   0.325  1.00  0.66           C  
ATOM   1680  CE1 PHE A 104      15.425   6.269   2.962  1.00  0.66           C  
ATOM   1681  CE2 PHE A 104      16.365   4.821   1.327  1.00  0.66           C  
ATOM   1682  CZ  PHE A 104      16.123   5.127   2.645  1.00  0.66           C  
ATOM   1683  H   PHE A 104      13.964   9.493  -2.133  1.00  0.66           H  
ATOM   1684  HA  PHE A 104      15.908   9.415  -0.107  1.00  0.66           H  
ATOM   1685 1HB  PHE A 104      13.724   8.151  -0.118  1.00  0.66           H  
ATOM   1686 2HB  PHE A 104      14.391   7.062  -1.307  1.00  0.66           H  
ATOM   1687  HD1 PHE A 104      14.418   8.005   2.206  1.00  0.66           H  
ATOM   1688  HD2 PHE A 104      16.078   5.395  -0.721  1.00  0.66           H  
ATOM   1689  HE1 PHE A 104      15.238   6.514   4.005  1.00  0.66           H  
ATOM   1690  HE2 PHE A 104      16.927   3.925   1.072  1.00  0.66           H  
ATOM   1691  HZ  PHE A 104      16.493   4.470   3.437  1.00  0.66           H  
ATOM   1692  N   LEU A 105      16.691   7.543  -2.763  1.00  0.68           N  
ATOM   1693  CA  LEU A 105      17.778   6.828  -3.427  1.00  0.68           C  
ATOM   1694  C   LEU A 105      18.898   7.708  -4.028  1.00  0.68           C  
ATOM   1695  O   LEU A 105      20.070   7.318  -3.969  1.00  0.68           O  
ATOM   1696  CB  LEU A 105      17.202   5.976  -4.573  1.00  0.68           C  
ATOM   1697  CG  LEU A 105      16.264   4.796  -4.181  1.00  0.68           C  
ATOM   1698  CD1 LEU A 105      15.703   4.199  -5.455  1.00  0.68           C  
ATOM   1699  CD2 LEU A 105      17.011   3.758  -3.369  1.00  0.68           C  
ATOM   1700  H   LEU A 105      15.774   7.576  -3.212  1.00  0.68           H  
ATOM   1701  HA  LEU A 105      18.229   6.165  -2.692  1.00  0.68           H  
ATOM   1702 1HB  LEU A 105      16.625   6.641  -5.224  1.00  0.68           H  
ATOM   1703 2HB  LEU A 105      18.029   5.572  -5.151  1.00  0.68           H  
ATOM   1704  HG  LEU A 105      15.436   5.175  -3.587  1.00  0.68           H  
ATOM   1705 1HD1 LEU A 105      15.023   3.391  -5.216  1.00  0.68           H  
ATOM   1706 2HD1 LEU A 105      15.175   4.981  -5.990  1.00  0.68           H  
ATOM   1707 3HD1 LEU A 105      16.515   3.819  -6.071  1.00  0.68           H  
ATOM   1708 1HD2 LEU A 105      16.335   2.941  -3.102  1.00  0.68           H  
ATOM   1709 2HD2 LEU A 105      17.842   3.359  -3.948  1.00  0.68           H  
ATOM   1710 3HD2 LEU A 105      17.398   4.212  -2.456  1.00  0.68           H  
ATOM   1711  N   ILE A 106      18.561   8.866  -4.629  1.00  0.69           N  
ATOM   1712  CA  ILE A 106      19.599   9.689  -5.281  1.00  0.69           C  
ATOM   1713  C   ILE A 106      19.799  11.136  -4.789  1.00  0.69           C  
ATOM   1714  O   ILE A 106      20.702  11.826  -5.274  1.00  0.69           O  
ATOM   1715  CB  ILE A 106      19.431   9.685  -6.818  1.00  0.69           C  
ATOM   1716  CG1 ILE A 106      18.111  10.258  -7.260  1.00  0.69           C  
ATOM   1717  CG2 ILE A 106      19.584   8.324  -7.348  1.00  0.69           C  
ATOM   1718  CD1 ILE A 106      18.009  10.468  -8.771  1.00  0.69           C  
ATOM   1719  H   ILE A 106      17.581   9.147  -4.667  1.00  0.69           H  
ATOM   1720  HA  ILE A 106      20.546   9.189  -5.100  1.00  0.69           H  
ATOM   1721  HB  ILE A 106      20.208  10.314  -7.247  1.00  0.69           H  
ATOM   1722 1HG1 ILE A 106      17.326   9.586  -6.972  1.00  0.69           H  
ATOM   1723 2HG1 ILE A 106      17.969  11.202  -6.753  1.00  0.69           H  
ATOM   1724 1HG2 ILE A 106      19.506   8.391  -8.418  1.00  0.69           H  
ATOM   1725 2HG2 ILE A 106      20.560   7.926  -7.070  1.00  0.69           H  
ATOM   1726 3HG2 ILE A 106      18.802   7.680  -6.952  1.00  0.69           H  
ATOM   1727 1HD1 ILE A 106      17.044  10.876  -9.025  1.00  0.69           H  
ATOM   1728 2HD1 ILE A 106      18.783  11.154  -9.100  1.00  0.69           H  
ATOM   1729 3HD1 ILE A 106      18.131   9.515  -9.275  1.00  0.69           H  
ATOM   1730  N   GLY A 107      18.985  11.611  -3.854  1.00  0.69           N  
ATOM   1731  CA  GLY A 107      19.115  12.967  -3.329  1.00  0.69           C  
ATOM   1732  C   GLY A 107      18.271  13.954  -4.112  1.00  0.69           C  
ATOM   1733  O   GLY A 107      18.054  13.783  -5.315  1.00  0.69           O  
ATOM   1734  H   GLY A 107      18.249  11.036  -3.466  1.00  0.69           H  
ATOM   1735 1HA  GLY A 107      18.800  12.976  -2.284  1.00  0.69           H  
ATOM   1736 2HA  GLY A 107      20.160  13.272  -3.350  1.00  0.69           H  
ATOM   1737  N   GLU A 108      17.835  15.020  -3.453  1.00  0.70           N  
ATOM   1738  CA  GLU A 108      16.993  16.006  -4.117  1.00  0.70           C  
ATOM   1739  C   GLU A 108      17.691  16.696  -5.277  1.00  0.70           C  
ATOM   1740  O   GLU A 108      17.042  17.111  -6.227  1.00  0.70           O  
ATOM   1741  CB  GLU A 108      16.521  17.021  -3.086  1.00  0.70           C  
ATOM   1742  CG  GLU A 108      17.617  17.867  -2.438  1.00  0.70           C  
ATOM   1743  CD  GLU A 108      18.350  17.136  -1.343  1.00  0.70           C  
ATOM   1744  OE1 GLU A 108      18.457  15.930  -1.433  1.00  0.70           O  
ATOM   1745  OE2 GLU A 108      18.806  17.777  -0.425  1.00  0.70           O  
ATOM   1746  H   GLU A 108      18.057  15.128  -2.473  1.00  0.70           H  
ATOM   1747  HA  GLU A 108      16.119  15.493  -4.514  1.00  0.70           H  
ATOM   1748 1HB  GLU A 108      15.818  17.709  -3.556  1.00  0.70           H  
ATOM   1749 2HB  GLU A 108      15.980  16.501  -2.299  1.00  0.70           H  
ATOM   1750 1HG  GLU A 108      18.320  18.224  -3.172  1.00  0.70           H  
ATOM   1751 2HG  GLU A 108      17.136  18.743  -2.002  1.00  0.70           H  
ATOM   1752  N   LYS A 109      19.019  16.774  -5.234  1.00  0.70           N  
ATOM   1753  CA  LYS A 109      19.755  17.394  -6.323  1.00  0.70           C  
ATOM   1754  C   LYS A 109      19.771  16.444  -7.512  1.00  0.70           C  
ATOM   1755  O   LYS A 109      19.676  16.860  -8.669  1.00  0.70           O  
ATOM   1756  CB  LYS A 109      21.174  17.750  -5.887  1.00  0.70           C  
ATOM   1757  CG  LYS A 109      21.252  18.887  -4.871  1.00  0.70           C  
ATOM   1758  CD  LYS A 109      22.695  19.189  -4.482  1.00  0.70           C  
ATOM   1759  CE  LYS A 109      22.776  20.322  -3.466  1.00  0.70           C  
ATOM   1760  NZ  LYS A 109      24.180  20.595  -3.051  1.00  0.70           N  
ATOM   1761  H   LYS A 109      19.502  16.413  -4.422  1.00  0.70           H  
ATOM   1762  HA  LYS A 109      19.242  18.308  -6.620  1.00  0.70           H  
ATOM   1763 1HB  LYS A 109      21.646  16.872  -5.445  1.00  0.70           H  
ATOM   1764 2HB  LYS A 109      21.762  18.035  -6.759  1.00  0.70           H  
ATOM   1765 1HG  LYS A 109      20.798  19.784  -5.295  1.00  0.70           H  
ATOM   1766 2HG  LYS A 109      20.695  18.609  -3.974  1.00  0.70           H  
ATOM   1767 1HD  LYS A 109      23.151  18.295  -4.052  1.00  0.70           H  
ATOM   1768 2HD  LYS A 109      23.260  19.470  -5.371  1.00  0.70           H  
ATOM   1769 1HE  LYS A 109      22.355  21.225  -3.904  1.00  0.70           H  
ATOM   1770 2HE  LYS A 109      22.193  20.052  -2.584  1.00  0.70           H  
ATOM   1771 1HZ  LYS A 109      24.193  21.349  -2.379  1.00  0.70           H  
ATOM   1772 2HZ  LYS A 109      24.576  19.764  -2.632  1.00  0.70           H  
ATOM   1773 3HZ  LYS A 109      24.726  20.856  -3.859  1.00  0.70           H  
ATOM   1774  N   GLY A 110      19.904  15.147  -7.217  1.00  0.70           N  
ATOM   1775  CA  GLY A 110      19.945  14.121  -8.247  1.00  0.70           C  
ATOM   1776  C   GLY A 110      18.630  14.111  -9.001  1.00  0.70           C  
ATOM   1777  O   GLY A 110      18.590  13.940 -10.215  1.00  0.70           O  
ATOM   1778  H   GLY A 110      19.955  14.859  -6.248  1.00  0.70           H  
ATOM   1779 1HA  GLY A 110      20.771  14.311  -8.932  1.00  0.70           H  
ATOM   1780 2HA  GLY A 110      20.112  13.148  -7.781  1.00  0.70           H  
ATOM   1781  N   VAL A 111      17.548  14.336  -8.265  1.00  0.70           N  
ATOM   1782  CA  VAL A 111      16.230  14.337  -8.857  1.00  0.70           C  
ATOM   1783  C   VAL A 111      15.918  15.653  -9.544  1.00  0.70           C  
ATOM   1784  O   VAL A 111      15.416  15.665 -10.662  1.00  0.70           O  
ATOM   1785  CB  VAL A 111      15.177  14.042  -7.809  1.00  0.70           C  
ATOM   1786  CG1 VAL A 111      13.851  14.131  -8.415  1.00  0.70           C  
ATOM   1787  CG2 VAL A 111      15.422  12.750  -7.306  1.00  0.70           C  
ATOM   1788  H   VAL A 111      17.660  14.445  -7.256  1.00  0.70           H  
ATOM   1789  HA  VAL A 111      16.195  13.543  -9.603  1.00  0.70           H  
ATOM   1790  HB  VAL A 111      15.227  14.774  -7.007  1.00  0.70           H  
ATOM   1791 1HG1 VAL A 111      13.123  13.915  -7.652  1.00  0.70           H  
ATOM   1792 2HG1 VAL A 111      13.704  15.101  -8.802  1.00  0.70           H  
ATOM   1793 3HG1 VAL A 111      13.772  13.413  -9.223  1.00  0.70           H  
ATOM   1794 1HG2 VAL A 111      14.689  12.464  -6.585  1.00  0.70           H  
ATOM   1795 2HG2 VAL A 111      15.382  12.119  -8.147  1.00  0.70           H  
ATOM   1796 3HG2 VAL A 111      16.398  12.725  -6.861  1.00  0.70           H  
ATOM   1797  N   ALA A 112      16.246  16.775  -8.895  1.00  0.70           N  
ATOM   1798  CA  ALA A 112      16.002  18.112  -9.429  1.00  0.70           C  
ATOM   1799  C   ALA A 112      16.693  18.277 -10.782  1.00  0.70           C  
ATOM   1800  O   ALA A 112      16.186  18.958 -11.673  1.00  0.70           O  
ATOM   1801  CB  ALA A 112      16.485  19.150  -8.446  1.00  0.70           C  
ATOM   1802  H   ALA A 112      16.663  16.718  -7.971  1.00  0.70           H  
ATOM   1803  HA  ALA A 112      14.939  18.247  -9.570  1.00  0.70           H  
ATOM   1804 1HB  ALA A 112      16.284  20.133  -8.839  1.00  0.70           H  
ATOM   1805 2HB  ALA A 112      15.961  19.023  -7.500  1.00  0.70           H  
ATOM   1806 3HB  ALA A 112      17.554  19.029  -8.290  1.00  0.70           H  
ATOM   1807  N   LYS A 113      17.841  17.615 -10.948  1.00  0.70           N  
ATOM   1808  CA  LYS A 113      18.590  17.606 -12.198  1.00  0.70           C  
ATOM   1809  C   LYS A 113      17.743  17.151 -13.389  1.00  0.70           C  
ATOM   1810  O   LYS A 113      17.952  17.610 -14.517  1.00  0.70           O  
ATOM   1811  CB  LYS A 113      19.809  16.693 -12.099  1.00  0.70           C  
ATOM   1812  CG  LYS A 113      20.697  16.683 -13.339  1.00  0.70           C  
ATOM   1813  CD  LYS A 113      21.934  15.819 -13.125  1.00  0.70           C  
ATOM   1814  CE  LYS A 113      22.816  15.790 -14.368  1.00  0.70           C  
ATOM   1815  NZ  LYS A 113      24.035  14.962 -14.164  1.00  0.70           N  
ATOM   1816  H   LYS A 113      18.245  17.112 -10.157  1.00  0.70           H  
ATOM   1817  HA  LYS A 113      18.929  18.622 -12.397  1.00  0.70           H  
ATOM   1818 1HB  LYS A 113      20.414  16.983 -11.239  1.00  0.70           H  
ATOM   1819 2HB  LYS A 113      19.472  15.669 -11.924  1.00  0.70           H  
ATOM   1820 1HG  LYS A 113      20.128  16.286 -14.181  1.00  0.70           H  
ATOM   1821 2HG  LYS A 113      21.006  17.700 -13.574  1.00  0.70           H  
ATOM   1822 1HD  LYS A 113      22.508  16.209 -12.282  1.00  0.70           H  
ATOM   1823 2HD  LYS A 113      21.621  14.801 -12.886  1.00  0.70           H  
ATOM   1824 1HE  LYS A 113      22.244  15.379 -15.199  1.00  0.70           H  
ATOM   1825 2HE  LYS A 113      23.117  16.808 -14.615  1.00  0.70           H  
ATOM   1826 1HZ  LYS A 113      24.591  14.968 -15.008  1.00  0.70           H  
ATOM   1827 2HZ  LYS A 113      24.577  15.343 -13.401  1.00  0.70           H  
ATOM   1828 3HZ  LYS A 113      23.767  14.015 -13.945  1.00  0.70           H  
ATOM   1829  N   PHE A 114      16.776  16.251 -13.174  1.00  0.69           N  
ATOM   1830  CA  PHE A 114      15.994  15.683 -14.274  1.00  0.69           C  
ATOM   1831  C   PHE A 114      14.887  16.661 -14.664  1.00  0.69           C  
ATOM   1832  O   PHE A 114      13.704  16.322 -14.639  1.00  0.69           O  
ATOM   1833  CB  PHE A 114      15.302  14.400 -13.785  1.00  0.69           C  
ATOM   1834  CG  PHE A 114      16.216  13.288 -13.317  1.00  0.69           C  
ATOM   1835  CD1 PHE A 114      17.562  13.262 -13.647  1.00  0.69           C  
ATOM   1836  CD2 PHE A 114      15.707  12.265 -12.505  1.00  0.69           C  
ATOM   1837  CE1 PHE A 114      18.376  12.239 -13.186  1.00  0.69           C  
ATOM   1838  CE2 PHE A 114      16.519  11.247 -12.049  1.00  0.69           C  
ATOM   1839  CZ  PHE A 114      17.853  11.236 -12.390  1.00  0.69           C  
ATOM   1840  H   PHE A 114      16.562  15.954 -12.223  1.00  0.69           H  
ATOM   1841  HA  PHE A 114      16.644  15.491 -15.127  1.00  0.69           H  
ATOM   1842 1HB  PHE A 114      14.632  14.652 -12.961  1.00  0.69           H  
ATOM   1843 2HB  PHE A 114      14.694  14.003 -14.586  1.00  0.69           H  
ATOM   1844  HD1 PHE A 114      17.975  14.055 -14.269  1.00  0.69           H  
ATOM   1845  HD2 PHE A 114      14.653  12.283 -12.230  1.00  0.69           H  
ATOM   1846  HE1 PHE A 114      19.432  12.227 -13.446  1.00  0.69           H  
ATOM   1847  HE2 PHE A 114      16.114  10.459 -11.417  1.00  0.69           H  
ATOM   1848  HZ  PHE A 114      18.496  10.447 -12.030  1.00  0.69           H  
ATOM   1849  N   THR A 115      15.282  17.843 -15.125  1.00  0.68           N  
ATOM   1850  CA  THR A 115      14.337  18.919 -15.385  1.00  0.68           C  
ATOM   1851  C   THR A 115      13.270  18.574 -16.396  1.00  0.68           C  
ATOM   1852  O   THR A 115      12.089  18.790 -16.137  1.00  0.68           O  
ATOM   1853  CB  THR A 115      15.055  20.187 -15.864  1.00  0.68           C  
ATOM   1854  OG1 THR A 115      15.936  20.666 -14.842  1.00  0.68           O  
ATOM   1855  CG2 THR A 115      14.024  21.258 -16.200  1.00  0.68           C  
ATOM   1856  H   THR A 115      16.285  18.005 -15.177  1.00  0.68           H  
ATOM   1857  HA  THR A 115      13.839  19.157 -14.447  1.00  0.68           H  
ATOM   1858  HB  THR A 115      15.639  19.959 -16.754  1.00  0.68           H  
ATOM   1859  HG1 THR A 115      16.561  19.965 -14.599  1.00  0.68           H  
ATOM   1860 1HG2 THR A 115      14.528  22.159 -16.546  1.00  0.68           H  
ATOM   1861 2HG2 THR A 115      13.357  20.896 -16.987  1.00  0.68           H  
ATOM   1862 3HG2 THR A 115      13.436  21.492 -15.313  1.00  0.68           H  
ATOM   1863  N   GLU A 116      13.651  18.008 -17.535  1.00  0.67           N  
ATOM   1864  CA  GLU A 116      12.631  17.730 -18.535  1.00  0.67           C  
ATOM   1865  C   GLU A 116      11.602  16.727 -18.015  1.00  0.67           C  
ATOM   1866  O   GLU A 116      10.403  16.875 -18.249  1.00  0.67           O  
ATOM   1867  CB  GLU A 116      13.275  17.224 -19.820  1.00  0.67           C  
ATOM   1868  CG  GLU A 116      14.076  18.275 -20.595  1.00  0.67           C  
ATOM   1869  CD  GLU A 116      14.756  17.722 -21.853  1.00  0.67           C  
ATOM   1870  OE1 GLU A 116      14.898  16.516 -21.970  1.00  0.67           O  
ATOM   1871  OE2 GLU A 116      15.110  18.505 -22.698  1.00  0.67           O  
ATOM   1872  H   GLU A 116      14.626  17.812 -17.707  1.00  0.67           H  
ATOM   1873  HA  GLU A 116      12.107  18.663 -18.757  1.00  0.67           H  
ATOM   1874 1HB  GLU A 116      13.934  16.388 -19.593  1.00  0.67           H  
ATOM   1875 2HB  GLU A 116      12.495  16.867 -20.478  1.00  0.67           H  
ATOM   1876 1HG  GLU A 116      13.402  19.082 -20.884  1.00  0.67           H  
ATOM   1877 2HG  GLU A 116      14.832  18.694 -19.931  1.00  0.67           H  
ATOM   1878  N   SER A 117      12.056  15.719 -17.270  1.00  0.66           N  
ATOM   1879  CA  SER A 117      11.127  14.731 -16.744  1.00  0.66           C  
ATOM   1880  C   SER A 117      10.192  15.364 -15.741  1.00  0.66           C  
ATOM   1881  O   SER A 117       8.994  15.090 -15.740  1.00  0.66           O  
ATOM   1882  CB  SER A 117      11.863  13.612 -16.077  1.00  0.66           C  
ATOM   1883  OG  SER A 117      12.594  12.880 -16.998  1.00  0.66           O  
ATOM   1884  H   SER A 117      13.043  15.647 -17.073  1.00  0.66           H  
ATOM   1885  HA  SER A 117      10.538  14.331 -17.569  1.00  0.66           H  
ATOM   1886 1HB  SER A 117      12.521  14.020 -15.322  1.00  0.66           H  
ATOM   1887 2HB  SER A 117      11.150  12.967 -15.571  1.00  0.66           H  
ATOM   1888  HG  SER A 117      11.931  12.357 -17.466  1.00  0.66           H  
ATOM   1889  N   LEU A 118      10.739  16.232 -14.900  1.00  0.65           N  
ATOM   1890  CA  LEU A 118       9.964  16.893 -13.870  1.00  0.65           C  
ATOM   1891  C   LEU A 118       8.898  17.796 -14.485  1.00  0.65           C  
ATOM   1892  O   LEU A 118       7.753  17.818 -14.020  1.00  0.65           O  
ATOM   1893  CB  LEU A 118      10.926  17.677 -12.998  1.00  0.65           C  
ATOM   1894  CG  LEU A 118      11.887  16.807 -12.138  1.00  0.65           C  
ATOM   1895  CD1 LEU A 118      12.885  17.694 -11.544  1.00  0.65           C  
ATOM   1896  CD2 LEU A 118      11.154  16.039 -11.059  1.00  0.65           C  
ATOM   1897  H   LEU A 118      11.743  16.417 -14.957  1.00  0.65           H  
ATOM   1898  HA  LEU A 118       9.474  16.137 -13.265  1.00  0.65           H  
ATOM   1899 1HB  LEU A 118      11.548  18.287 -13.648  1.00  0.65           H  
ATOM   1900 2HB  LEU A 118      10.375  18.336 -12.361  1.00  0.65           H  
ATOM   1901  HG  LEU A 118      12.379  16.092 -12.762  1.00  0.65           H  
ATOM   1902 1HD1 LEU A 118      13.556  17.108 -10.968  1.00  0.65           H  
ATOM   1903 2HD1 LEU A 118      13.437  18.216 -12.320  1.00  0.65           H  
ATOM   1904 3HD1 LEU A 118      12.384  18.399 -10.924  1.00  0.65           H  
ATOM   1905 1HD2 LEU A 118      11.873  15.447 -10.496  1.00  0.65           H  
ATOM   1906 2HD2 LEU A 118      10.661  16.710 -10.392  1.00  0.65           H  
ATOM   1907 3HD2 LEU A 118      10.436  15.390 -11.512  1.00  0.65           H  
ATOM   1908  N   GLU A 119       9.245  18.503 -15.570  1.00  0.65           N  
ATOM   1909  CA  GLU A 119       8.265  19.347 -16.247  1.00  0.65           C  
ATOM   1910  C   GLU A 119       7.148  18.479 -16.830  1.00  0.65           C  
ATOM   1911  O   GLU A 119       5.962  18.822 -16.742  1.00  0.65           O  
ATOM   1912  CB  GLU A 119       8.933  20.185 -17.345  1.00  0.65           C  
ATOM   1913  CG  GLU A 119       9.859  21.298 -16.819  1.00  0.65           C  
ATOM   1914  CD  GLU A 119      10.562  22.075 -17.917  1.00  0.65           C  
ATOM   1915  OE1 GLU A 119      10.411  21.729 -19.066  1.00  0.65           O  
ATOM   1916  OE2 GLU A 119      11.253  23.016 -17.598  1.00  0.65           O  
ATOM   1917  H   GLU A 119      10.208  18.467 -15.909  1.00  0.65           H  
ATOM   1918  HA  GLU A 119       7.827  20.023 -15.518  1.00  0.65           H  
ATOM   1919 1HB  GLU A 119       9.532  19.529 -17.981  1.00  0.65           H  
ATOM   1920 2HB  GLU A 119       8.169  20.642 -17.971  1.00  0.65           H  
ATOM   1921 1HG  GLU A 119       9.265  21.992 -16.224  1.00  0.65           H  
ATOM   1922 2HG  GLU A 119      10.602  20.854 -16.163  1.00  0.65           H  
ATOM   1923  N   LEU A 120       7.523  17.328 -17.384  1.00  0.65           N  
ATOM   1924  CA  LEU A 120       6.547  16.405 -17.927  1.00  0.65           C  
ATOM   1925  C   LEU A 120       5.674  15.837 -16.810  1.00  0.65           C  
ATOM   1926  O   LEU A 120       4.464  15.671 -16.984  1.00  0.65           O  
ATOM   1927  CB  LEU A 120       7.266  15.316 -18.702  1.00  0.65           C  
ATOM   1928  CG  LEU A 120       7.922  15.775 -19.985  1.00  0.65           C  
ATOM   1929  CD1 LEU A 120       8.759  14.684 -20.513  1.00  0.65           C  
ATOM   1930  CD2 LEU A 120       6.864  16.138 -20.979  1.00  0.65           C  
ATOM   1931  H   LEU A 120       8.518  17.103 -17.458  1.00  0.65           H  
ATOM   1932  HA  LEU A 120       5.908  16.948 -18.620  1.00  0.65           H  
ATOM   1933 1HB  LEU A 120       8.036  14.889 -18.073  1.00  0.65           H  
ATOM   1934 2HB  LEU A 120       6.548  14.539 -18.964  1.00  0.65           H  
ATOM   1935  HG  LEU A 120       8.548  16.637 -19.789  1.00  0.65           H  
ATOM   1936 1HD1 LEU A 120       9.232  15.003 -21.433  1.00  0.65           H  
ATOM   1937 2HD1 LEU A 120       9.506  14.431 -19.775  1.00  0.65           H  
ATOM   1938 3HD1 LEU A 120       8.138  13.845 -20.702  1.00  0.65           H  
ATOM   1939 1HD2 LEU A 120       7.329  16.465 -21.907  1.00  0.65           H  
ATOM   1940 2HD2 LEU A 120       6.243  15.266 -21.181  1.00  0.65           H  
ATOM   1941 3HD2 LEU A 120       6.256  16.939 -20.572  1.00  0.65           H  
ATOM   1942  N   LEU A 121       6.262  15.568 -15.637  1.00  0.66           N  
ATOM   1943  CA  LEU A 121       5.472  15.073 -14.519  1.00  0.66           C  
ATOM   1944  C   LEU A 121       4.447  16.138 -14.093  1.00  0.66           C  
ATOM   1945  O   LEU A 121       3.276  15.827 -13.880  1.00  0.66           O  
ATOM   1946  CB  LEU A 121       6.381  14.667 -13.338  1.00  0.66           C  
ATOM   1947  CG  LEU A 121       7.257  13.381 -13.512  1.00  0.66           C  
ATOM   1948  CD1 LEU A 121       8.199  13.230 -12.335  1.00  0.66           C  
ATOM   1949  CD2 LEU A 121       6.371  12.187 -13.622  1.00  0.66           C  
ATOM   1950  H   LEU A 121       7.268  15.687 -15.535  1.00  0.66           H  
ATOM   1951  HA  LEU A 121       4.928  14.187 -14.850  1.00  0.66           H  
ATOM   1952 1HB  LEU A 121       7.071  15.484 -13.168  1.00  0.66           H  
ATOM   1953 2HB  LEU A 121       5.785  14.556 -12.450  1.00  0.66           H  
ATOM   1954  HG  LEU A 121       7.849  13.467 -14.403  1.00  0.66           H  
ATOM   1955 1HD1 LEU A 121       8.811  12.337 -12.467  1.00  0.66           H  
ATOM   1956 2HD1 LEU A 121       8.828  14.091 -12.283  1.00  0.66           H  
ATOM   1957 3HD1 LEU A 121       7.628  13.143 -11.418  1.00  0.66           H  
ATOM   1958 1HD2 LEU A 121       6.979  11.293 -13.757  1.00  0.66           H  
ATOM   1959 2HD2 LEU A 121       5.767  12.087 -12.723  1.00  0.66           H  
ATOM   1960 3HD2 LEU A 121       5.736  12.329 -14.477  1.00  0.66           H  
ATOM   1961  N   ARG A 122       4.854  17.418 -14.076  1.00  0.67           N  
ATOM   1962  CA  ARG A 122       3.942  18.519 -13.723  1.00  0.67           C  
ATOM   1963  C   ARG A 122       2.787  18.638 -14.711  1.00  0.67           C  
ATOM   1964  O   ARG A 122       1.643  18.896 -14.330  1.00  0.67           O  
ATOM   1965  CB  ARG A 122       4.684  19.852 -13.682  1.00  0.67           C  
ATOM   1966  CG  ARG A 122       5.575  20.016 -12.531  1.00  0.67           C  
ATOM   1967  CD  ARG A 122       6.458  21.214 -12.629  1.00  0.67           C  
ATOM   1968  NE  ARG A 122       5.712  22.459 -12.627  1.00  0.67           N  
ATOM   1969  CZ  ARG A 122       6.257  23.670 -12.849  1.00  0.67           C  
ATOM   1970  NH1 ARG A 122       7.547  23.773 -13.081  1.00  0.67           N  
ATOM   1971  NH2 ARG A 122       5.499  24.754 -12.829  1.00  0.67           N  
ATOM   1972  H   ARG A 122       5.835  17.626 -14.265  1.00  0.67           H  
ATOM   1973  HA  ARG A 122       3.537  18.321 -12.733  1.00  0.67           H  
ATOM   1974 1HB  ARG A 122       5.284  19.963 -14.578  1.00  0.67           H  
ATOM   1975 2HB  ARG A 122       3.963  20.666 -13.665  1.00  0.67           H  
ATOM   1976 1HG  ARG A 122       4.960  20.137 -11.644  1.00  0.67           H  
ATOM   1977 2HG  ARG A 122       6.164  19.121 -12.457  1.00  0.67           H  
ATOM   1978 1HD  ARG A 122       7.135  21.228 -11.776  1.00  0.67           H  
ATOM   1979 2HD  ARG A 122       7.038  21.162 -13.546  1.00  0.67           H  
ATOM   1980  HE  ARG A 122       4.715  22.412 -12.449  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 122       8.127  22.941 -13.093  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 122       7.960  24.679 -13.247  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 122       4.507  24.674 -12.648  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 122       5.910  25.660 -12.994  1.00  0.67           H  
ATOM   1985  N   ALA A 123       3.087  18.398 -15.983  1.00  0.68           N  
ATOM   1986  CA  ALA A 123       2.117  18.460 -17.069  1.00  0.68           C  
ATOM   1987  C   ALA A 123       1.291  17.176 -17.183  1.00  0.68           C  
ATOM   1988  O   ALA A 123       0.435  17.063 -18.061  1.00  0.68           O  
ATOM   1989  CB  ALA A 123       2.836  18.715 -18.380  1.00  0.68           C  
ATOM   1990  H   ALA A 123       4.064  18.216 -16.221  1.00  0.68           H  
ATOM   1991  HA  ALA A 123       1.435  19.283 -16.863  1.00  0.68           H  
ATOM   1992 1HB  ALA A 123       2.109  18.791 -19.182  1.00  0.68           H  
ATOM   1993 2HB  ALA A 123       3.404  19.642 -18.309  1.00  0.68           H  
ATOM   1994 3HB  ALA A 123       3.518  17.888 -18.577  1.00  0.68           H  
ATOM   1995  N   LYS A 124       1.594  16.194 -16.330  1.00  0.68           N  
ATOM   1996  CA  LYS A 124       0.986  14.871 -16.298  1.00  0.68           C  
ATOM   1997  C   LYS A 124       1.222  14.082 -17.584  1.00  0.68           C  
ATOM   1998  O   LYS A 124       0.470  13.170 -17.944  1.00  0.68           O  
ATOM   1999  CB  LYS A 124      -0.501  14.990 -15.969  1.00  0.68           C  
ATOM   2000  CG  LYS A 124      -0.739  15.702 -14.636  1.00  0.68           C  
ATOM   2001  CD  LYS A 124      -2.195  15.723 -14.230  1.00  0.68           C  
ATOM   2002  CE  LYS A 124      -2.362  16.460 -12.903  1.00  0.68           C  
ATOM   2003  NZ  LYS A 124      -3.785  16.536 -12.477  1.00  0.68           N  
ATOM   2004  H   LYS A 124       2.295  16.359 -15.612  1.00  0.68           H  
ATOM   2005  HA  LYS A 124       1.461  14.320 -15.490  1.00  0.68           H  
ATOM   2006 1HB  LYS A 124      -1.023  15.533 -16.751  1.00  0.68           H  
ATOM   2007 2HB  LYS A 124      -0.939  13.999 -15.915  1.00  0.68           H  
ATOM   2008 1HG  LYS A 124      -0.153  15.221 -13.857  1.00  0.68           H  
ATOM   2009 2HG  LYS A 124      -0.392  16.734 -14.718  1.00  0.68           H  
ATOM   2010 1HD  LYS A 124      -2.778  16.232 -14.998  1.00  0.68           H  
ATOM   2011 2HD  LYS A 124      -2.567  14.707 -14.128  1.00  0.68           H  
ATOM   2012 1HE  LYS A 124      -1.787  15.941 -12.132  1.00  0.68           H  
ATOM   2013 2HE  LYS A 124      -1.971  17.473 -13.009  1.00  0.68           H  
ATOM   2014 1HZ  LYS A 124      -3.843  17.031 -11.597  1.00  0.68           H  
ATOM   2015 2HZ  LYS A 124      -4.323  17.026 -13.177  1.00  0.68           H  
ATOM   2016 3HZ  LYS A 124      -4.150  15.603 -12.361  1.00  0.68           H  
ATOM   2017  N   LYS A 125       2.332  14.373 -18.253  1.00  0.68           N  
ATOM   2018  CA  LYS A 125       2.715  13.655 -19.452  1.00  0.68           C  
ATOM   2019  C   LYS A 125       3.583  12.493 -19.025  1.00  0.68           C  
ATOM   2020  O   LYS A 125       4.789  12.453 -19.261  1.00  0.68           O  
ATOM   2021  CB  LYS A 125       3.407  14.583 -20.428  1.00  0.68           C  
ATOM   2022  CG  LYS A 125       2.507  15.683 -20.965  1.00  0.68           C  
ATOM   2023  CD  LYS A 125       3.249  16.594 -21.920  1.00  0.68           C  
ATOM   2024  CE  LYS A 125       2.336  17.663 -22.490  1.00  0.68           C  
ATOM   2025  NZ  LYS A 125       3.055  18.549 -23.447  1.00  0.68           N  
ATOM   2026  H   LYS A 125       2.949  15.098 -17.893  1.00  0.68           H  
ATOM   2027  HA  LYS A 125       1.821  13.255 -19.930  1.00  0.68           H  
ATOM   2028 1HB  LYS A 125       4.238  15.063 -19.919  1.00  0.68           H  
ATOM   2029 2HB  LYS A 125       3.811  14.015 -21.270  1.00  0.68           H  
ATOM   2030 1HG  LYS A 125       1.663  15.234 -21.486  1.00  0.68           H  
ATOM   2031 2HG  LYS A 125       2.120  16.271 -20.133  1.00  0.68           H  
ATOM   2032 1HD  LYS A 125       4.051  17.088 -21.384  1.00  0.68           H  
ATOM   2033 2HD  LYS A 125       3.685  16.005 -22.736  1.00  0.68           H  
ATOM   2034 1HE  LYS A 125       1.506  17.184 -23.007  1.00  0.68           H  
ATOM   2035 2HE  LYS A 125       1.942  18.268 -21.675  1.00  0.68           H  
ATOM   2036 1HZ  LYS A 125       2.420  19.247 -23.808  1.00  0.68           H  
ATOM   2037 2HZ  LYS A 125       3.822  19.004 -22.973  1.00  0.68           H  
ATOM   2038 3HZ  LYS A 125       3.415  17.990 -24.211  1.00  0.68           H  
ATOM   2039  N   TRP A 126       2.924  11.551 -18.389  1.00  0.67           N  
ATOM   2040  CA  TRP A 126       3.523  10.399 -17.740  1.00  0.67           C  
ATOM   2041  C   TRP A 126       4.261   9.457 -18.681  1.00  0.67           C  
ATOM   2042  O   TRP A 126       5.325   8.944 -18.334  1.00  0.67           O  
ATOM   2043  CB  TRP A 126       2.404   9.748 -16.957  1.00  0.67           C  
ATOM   2044  CG  TRP A 126       2.099  10.614 -15.762  1.00  0.67           C  
ATOM   2045  CD1 TRP A 126       3.026  11.294 -15.052  1.00  0.67           C  
ATOM   2046  CD2 TRP A 126       0.822  10.984 -15.197  1.00  0.67           C  
ATOM   2047  NE1 TRP A 126       2.432  12.023 -14.059  1.00  0.67           N  
ATOM   2048  CE2 TRP A 126       1.087  11.850 -14.132  1.00  0.67           C  
ATOM   2049  CE3 TRP A 126      -0.500  10.665 -15.503  1.00  0.67           C  
ATOM   2050  CZ2 TRP A 126       0.079  12.391 -13.356  1.00  0.67           C  
ATOM   2051  CZ3 TRP A 126      -1.514  11.214 -14.725  1.00  0.67           C  
ATOM   2052  CH2 TRP A 126      -1.228  12.049 -13.675  1.00  0.67           C  
ATOM   2053  H   TRP A 126       1.920  11.719 -18.292  1.00  0.67           H  
ATOM   2054  HA  TRP A 126       4.246  10.773 -17.016  1.00  0.67           H  
ATOM   2055 1HB  TRP A 126       1.511   9.658 -17.574  1.00  0.67           H  
ATOM   2056 2HB  TRP A 126       2.682   8.771 -16.623  1.00  0.67           H  
ATOM   2057  HD1 TRP A 126       4.080  11.245 -15.250  1.00  0.67           H  
ATOM   2058  HE1 TRP A 126       2.893  12.611 -13.377  1.00  0.67           H  
ATOM   2059  HE3 TRP A 126      -0.731   9.999 -16.332  1.00  0.67           H  
ATOM   2060  HZ2 TRP A 126       0.286  13.064 -12.524  1.00  0.67           H  
ATOM   2061  HZ3 TRP A 126      -2.545  10.959 -14.967  1.00  0.67           H  
ATOM   2062  HH2 TRP A 126      -2.047  12.456 -13.086  1.00  0.67           H  
ATOM   2063  N   GLU A 127       3.733   9.236 -19.882  1.00  0.65           N  
ATOM   2064  CA  GLU A 127       4.435   8.354 -20.816  1.00  0.65           C  
ATOM   2065  C   GLU A 127       5.773   8.949 -21.251  1.00  0.65           C  
ATOM   2066  O   GLU A 127       6.776   8.238 -21.377  1.00  0.65           O  
ATOM   2067  CB  GLU A 127       3.567   8.076 -22.037  1.00  0.65           C  
ATOM   2068  CG  GLU A 127       2.344   7.209 -21.758  1.00  0.65           C  
ATOM   2069  CD  GLU A 127       1.452   7.027 -22.962  1.00  0.65           C  
ATOM   2070  OE1 GLU A 127       1.692   7.661 -23.961  1.00  0.65           O  
ATOM   2071  OE2 GLU A 127       0.530   6.248 -22.878  1.00  0.65           O  
ATOM   2072  H   GLU A 127       2.860   9.674 -20.138  1.00  0.65           H  
ATOM   2073  HA  GLU A 127       4.645   7.416 -20.324  1.00  0.65           H  
ATOM   2074 1HB  GLU A 127       3.222   9.022 -22.457  1.00  0.65           H  
ATOM   2075 2HB  GLU A 127       4.165   7.580 -22.801  1.00  0.65           H  
ATOM   2076 1HG  GLU A 127       2.683   6.230 -21.439  1.00  0.65           H  
ATOM   2077 2HG  GLU A 127       1.773   7.650 -20.942  1.00  0.65           H  
ATOM   2078  N   GLU A 128       5.785  10.261 -21.476  1.00  0.64           N  
ATOM   2079  CA  GLU A 128       6.990  10.928 -21.936  1.00  0.64           C  
ATOM   2080  C   GLU A 128       7.941  11.125 -20.768  1.00  0.64           C  
ATOM   2081  O   GLU A 128       9.161  10.995 -20.915  1.00  0.64           O  
ATOM   2082  CB  GLU A 128       6.640  12.260 -22.600  1.00  0.64           C  
ATOM   2083  CG  GLU A 128       5.846  12.130 -23.901  1.00  0.64           C  
ATOM   2084  CD  GLU A 128       5.480  13.465 -24.543  1.00  0.64           C  
ATOM   2085  OE1 GLU A 128       5.744  14.490 -23.962  1.00  0.64           O  
ATOM   2086  OE2 GLU A 128       4.931  13.444 -25.619  1.00  0.64           O  
ATOM   2087  H   GLU A 128       4.939  10.793 -21.332  1.00  0.64           H  
ATOM   2088  HA  GLU A 128       7.482  10.294 -22.673  1.00  0.64           H  
ATOM   2089 1HB  GLU A 128       6.052  12.864 -21.906  1.00  0.64           H  
ATOM   2090 2HB  GLU A 128       7.553  12.808 -22.822  1.00  0.64           H  
ATOM   2091 1HG  GLU A 128       6.435  11.550 -24.611  1.00  0.64           H  
ATOM   2092 2HG  GLU A 128       4.933  11.572 -23.692  1.00  0.64           H  
ATOM   2093  N   ALA A 129       7.382  11.414 -19.587  1.00  0.63           N  
ATOM   2094  CA  ALA A 129       8.212  11.599 -18.417  1.00  0.63           C  
ATOM   2095  C   ALA A 129       8.963  10.323 -18.141  1.00  0.63           C  
ATOM   2096  O   ALA A 129      10.170  10.347 -17.897  1.00  0.63           O  
ATOM   2097  CB  ALA A 129       7.370  11.954 -17.210  1.00  0.63           C  
ATOM   2098  H   ALA A 129       6.376  11.538 -19.508  1.00  0.63           H  
ATOM   2099  HA  ALA A 129       8.928  12.392 -18.618  1.00  0.63           H  
ATOM   2100 1HB  ALA A 129       8.021  12.087 -16.351  1.00  0.63           H  
ATOM   2101 2HB  ALA A 129       6.816  12.861 -17.383  1.00  0.63           H  
ATOM   2102 3HB  ALA A 129       6.670  11.149 -17.014  1.00  0.63           H  
ATOM   2103  N   ALA A 130       8.251   9.193 -18.247  1.00  0.62           N  
ATOM   2104  CA  ALA A 130       8.840   7.893 -18.018  1.00  0.62           C  
ATOM   2105  C   ALA A 130       9.941   7.609 -19.010  1.00  0.62           C  
ATOM   2106  O   ALA A 130      11.007   7.132 -18.625  1.00  0.62           O  
ATOM   2107  CB  ALA A 130       7.776   6.826 -18.113  1.00  0.62           C  
ATOM   2108  H   ALA A 130       7.254   9.235 -18.455  1.00  0.62           H  
ATOM   2109  HA  ALA A 130       9.275   7.891 -17.024  1.00  0.62           H  
ATOM   2110 1HB  ALA A 130       8.200   5.852 -17.933  1.00  0.62           H  
ATOM   2111 2HB  ALA A 130       6.996   7.029 -17.378  1.00  0.62           H  
ATOM   2112 3HB  ALA A 130       7.340   6.845 -19.112  1.00  0.62           H  
ATOM   2113  N   GLU A 131       9.742   7.967 -20.280  1.00  0.62           N  
ATOM   2114  CA  GLU A 131      10.796   7.699 -21.242  1.00  0.62           C  
ATOM   2115  C   GLU A 131      12.040   8.503 -20.909  1.00  0.62           C  
ATOM   2116  O   GLU A 131      13.159   7.975 -20.926  1.00  0.62           O  
ATOM   2117  CB  GLU A 131      10.333   8.034 -22.658  1.00  0.62           C  
ATOM   2118  CG  GLU A 131      11.411   7.830 -23.731  1.00  0.62           C  
ATOM   2119  CD  GLU A 131      11.849   6.392 -23.939  1.00  0.62           C  
ATOM   2120  OE1 GLU A 131      11.097   5.491 -23.633  1.00  0.62           O  
ATOM   2121  OE2 GLU A 131      12.969   6.207 -24.387  1.00  0.62           O  
ATOM   2122  H   GLU A 131       8.847   8.356 -20.585  1.00  0.62           H  
ATOM   2123  HA  GLU A 131      11.047   6.640 -21.194  1.00  0.62           H  
ATOM   2124 1HB  GLU A 131       9.469   7.420 -22.913  1.00  0.62           H  
ATOM   2125 2HB  GLU A 131      10.013   9.077 -22.694  1.00  0.62           H  
ATOM   2126 1HG  GLU A 131      11.038   8.221 -24.676  1.00  0.62           H  
ATOM   2127 2HG  GLU A 131      12.276   8.425 -23.446  1.00  0.62           H  
ATOM   2128  N   LYS A 132      11.860   9.769 -20.552  1.00  0.63           N  
ATOM   2129  CA  LYS A 132      13.029  10.557 -20.231  1.00  0.63           C  
ATOM   2130  C   LYS A 132      13.710  10.045 -18.968  1.00  0.63           C  
ATOM   2131  O   LYS A 132      14.941  10.007 -18.903  1.00  0.63           O  
ATOM   2132  CB  LYS A 132      12.698  12.039 -20.153  1.00  0.63           C  
ATOM   2133  CG  LYS A 132      12.425  12.659 -21.511  1.00  0.63           C  
ATOM   2134  CD  LYS A 132      12.270  14.144 -21.392  1.00  0.63           C  
ATOM   2135  CE  LYS A 132      11.971  14.807 -22.726  1.00  0.63           C  
ATOM   2136  NZ  LYS A 132      13.177  14.840 -23.598  1.00  0.63           N  
ATOM   2137  H   LYS A 132      10.922  10.178 -20.535  1.00  0.63           H  
ATOM   2138  HA  LYS A 132      13.742  10.441 -21.047  1.00  0.63           H  
ATOM   2139 1HB  LYS A 132      11.797  12.171 -19.548  1.00  0.63           H  
ATOM   2140 2HB  LYS A 132      13.510  12.582 -19.671  1.00  0.63           H  
ATOM   2141 1HG  LYS A 132      13.245  12.431 -22.193  1.00  0.63           H  
ATOM   2142 2HG  LYS A 132      11.502  12.233 -21.916  1.00  0.63           H  
ATOM   2143 1HD  LYS A 132      11.531  14.392 -20.663  1.00  0.63           H  
ATOM   2144 2HD  LYS A 132      13.221  14.542 -21.045  1.00  0.63           H  
ATOM   2145 1HE  LYS A 132      11.181  14.253 -23.231  1.00  0.63           H  
ATOM   2146 2HE  LYS A 132      11.634  15.829 -22.554  1.00  0.63           H  
ATOM   2147 1HZ  LYS A 132      12.957  15.289 -24.471  1.00  0.63           H  
ATOM   2148 2HZ  LYS A 132      13.921  15.383 -23.113  1.00  0.63           H  
ATOM   2149 3HZ  LYS A 132      13.506  13.906 -23.773  1.00  0.63           H  
ATOM   2150  N   LEU A 133      12.934   9.593 -17.979  1.00  0.65           N  
ATOM   2151  CA  LEU A 133      13.541   9.047 -16.774  1.00  0.65           C  
ATOM   2152  C   LEU A 133      14.332   7.785 -17.118  1.00  0.65           C  
ATOM   2153  O   LEU A 133      15.436   7.592 -16.608  1.00  0.65           O  
ATOM   2154  CB  LEU A 133      12.480   8.732 -15.716  1.00  0.65           C  
ATOM   2155  CG  LEU A 133      11.774   9.937 -15.048  1.00  0.65           C  
ATOM   2156  CD1 LEU A 133      10.577   9.446 -14.209  1.00  0.65           C  
ATOM   2157  CD2 LEU A 133      12.786  10.676 -14.160  1.00  0.65           C  
ATOM   2158  H   LEU A 133      11.919   9.649 -18.057  1.00  0.65           H  
ATOM   2159  HA  LEU A 133      14.227   9.789 -16.367  1.00  0.65           H  
ATOM   2160 1HB  LEU A 133      11.712   8.116 -16.182  1.00  0.65           H  
ATOM   2161 2HB  LEU A 133      12.952   8.160 -14.928  1.00  0.65           H  
ATOM   2162  HG  LEU A 133      11.404  10.603 -15.809  1.00  0.65           H  
ATOM   2163 1HD1 LEU A 133      10.081  10.302 -13.748  1.00  0.65           H  
ATOM   2164 2HD1 LEU A 133       9.869   8.925 -14.852  1.00  0.65           H  
ATOM   2165 3HD1 LEU A 133      10.929   8.771 -13.433  1.00  0.65           H  
ATOM   2166 1HD2 LEU A 133      12.301  11.531 -13.689  1.00  0.65           H  
ATOM   2167 2HD2 LEU A 133      13.160  10.001 -13.389  1.00  0.65           H  
ATOM   2168 3HD2 LEU A 133      13.620  11.025 -14.773  1.00  0.65           H  
ATOM   2169  N   LYS A 134      13.816   6.949 -18.034  1.00  0.68           N  
ATOM   2170  CA  LYS A 134      14.523   5.724 -18.416  1.00  0.68           C  
ATOM   2171  C   LYS A 134      15.856   6.014 -19.106  1.00  0.68           C  
ATOM   2172  O   LYS A 134      16.777   5.199 -19.072  1.00  0.68           O  
ATOM   2173  CB  LYS A 134      13.666   4.808 -19.290  1.00  0.68           C  
ATOM   2174  CG  LYS A 134      12.514   4.164 -18.544  1.00  0.68           C  
ATOM   2175  CD  LYS A 134      11.727   3.202 -19.385  1.00  0.68           C  
ATOM   2176  CE  LYS A 134      10.527   2.674 -18.600  1.00  0.68           C  
ATOM   2177  NZ  LYS A 134       9.793   1.604 -19.332  1.00  0.68           N  
ATOM   2178  H   LYS A 134      12.898   7.142 -18.436  1.00  0.68           H  
ATOM   2179  HA  LYS A 134      14.736   5.178 -17.506  1.00  0.68           H  
ATOM   2180 1HB  LYS A 134      13.251   5.386 -20.121  1.00  0.68           H  
ATOM   2181 2HB  LYS A 134      14.287   4.018 -19.709  1.00  0.68           H  
ATOM   2182 1HG  LYS A 134      12.898   3.630 -17.678  1.00  0.68           H  
ATOM   2183 2HG  LYS A 134      11.853   4.931 -18.206  1.00  0.68           H  
ATOM   2184 1HD  LYS A 134      11.378   3.708 -20.290  1.00  0.68           H  
ATOM   2185 2HD  LYS A 134      12.361   2.362 -19.670  1.00  0.68           H  
ATOM   2186 1HE  LYS A 134      10.861   2.289 -17.637  1.00  0.68           H  
ATOM   2187 2HE  LYS A 134       9.843   3.503 -18.428  1.00  0.68           H  
ATOM   2188 1HZ  LYS A 134       8.998   1.299 -18.775  1.00  0.68           H  
ATOM   2189 2HZ  LYS A 134       9.470   1.950 -20.220  1.00  0.68           H  
ATOM   2190 3HZ  LYS A 134      10.420   0.818 -19.474  1.00  0.68           H  
ATOM   2191  N   GLN A 135      15.976   7.188 -19.717  1.00  0.71           N  
ATOM   2192  CA  GLN A 135      17.220   7.573 -20.370  1.00  0.71           C  
ATOM   2193  C   GLN A 135      18.238   8.215 -19.402  1.00  0.71           C  
ATOM   2194  O   GLN A 135      19.351   8.558 -19.821  1.00  0.71           O  
ATOM   2195  CB  GLN A 135      16.933   8.536 -21.533  1.00  0.71           C  
ATOM   2196  CG  GLN A 135      16.144   7.908 -22.692  1.00  0.71           C  
ATOM   2197  CD  GLN A 135      15.850   8.892 -23.823  1.00  0.71           C  
ATOM   2198  OE1 GLN A 135      16.524   9.924 -23.965  1.00  0.71           O  
ATOM   2199  NE2 GLN A 135      14.850   8.577 -24.646  1.00  0.71           N  
ATOM   2200  H   GLN A 135      15.164   7.809 -19.766  1.00  0.71           H  
ATOM   2201  HA  GLN A 135      17.676   6.674 -20.779  1.00  0.71           H  
ATOM   2202 1HB  GLN A 135      16.350   9.381 -21.156  1.00  0.71           H  
ATOM   2203 2HB  GLN A 135      17.868   8.929 -21.924  1.00  0.71           H  
ATOM   2204 1HG  GLN A 135      16.721   7.081 -23.102  1.00  0.71           H  
ATOM   2205 2HG  GLN A 135      15.190   7.537 -22.314  1.00  0.71           H  
ATOM   2206 1HE2 GLN A 135      14.617   9.179 -25.405  1.00  0.71           H  
ATOM   2207 2HE2 GLN A 135      14.298   7.716 -24.505  1.00  0.71           H  
ATOM   2208  N   SER A 136      17.865   8.398 -18.124  1.00  0.74           N  
ATOM   2209  CA  SER A 136      18.745   9.043 -17.148  1.00  0.74           C  
ATOM   2210  C   SER A 136      19.880   8.150 -16.672  1.00  0.74           C  
ATOM   2211  O   SER A 136      19.802   6.920 -16.742  1.00  0.74           O  
ATOM   2212  CB  SER A 136      17.961   9.487 -15.916  1.00  0.74           C  
ATOM   2213  OG  SER A 136      17.477   8.372 -15.161  1.00  0.74           O  
ATOM   2214  H   SER A 136      16.945   8.087 -17.809  1.00  0.74           H  
ATOM   2215  HA  SER A 136      19.181   9.924 -17.621  1.00  0.74           H  
ATOM   2216 1HB  SER A 136      18.597  10.101 -15.290  1.00  0.74           H  
ATOM   2217 2HB  SER A 136      17.115  10.103 -16.227  1.00  0.74           H  
ATOM   2218  HG  SER A 136      16.748   7.997 -15.700  1.00  0.74           H  
ATOM   2219  N   ARG A 137      20.894   8.780 -16.069  1.00  0.78           N  
ATOM   2220  CA  ARG A 137      22.001   8.035 -15.479  1.00  0.78           C  
ATOM   2221  C   ARG A 137      21.488   7.108 -14.389  1.00  0.78           C  
ATOM   2222  O   ARG A 137      21.929   5.971 -14.284  1.00  0.78           O  
ATOM   2223  CB  ARG A 137      23.047   8.964 -14.899  1.00  0.78           C  
ATOM   2224  CG  ARG A 137      24.224   8.257 -14.261  1.00  0.78           C  
ATOM   2225  CD  ARG A 137      25.066   7.530 -15.265  1.00  0.78           C  
ATOM   2226  NE  ARG A 137      26.169   6.813 -14.628  1.00  0.78           N  
ATOM   2227  CZ  ARG A 137      27.150   6.159 -15.283  1.00  0.78           C  
ATOM   2228  NH1 ARG A 137      27.178   6.151 -16.601  1.00  0.78           N  
ATOM   2229  NH2 ARG A 137      28.087   5.522 -14.600  1.00  0.78           N  
ATOM   2230  H   ARG A 137      20.903   9.790 -16.042  1.00  0.78           H  
ATOM   2231  HA  ARG A 137      22.467   7.431 -16.257  1.00  0.78           H  
ATOM   2232 1HB  ARG A 137      23.435   9.616 -15.680  1.00  0.78           H  
ATOM   2233 2HB  ARG A 137      22.591   9.596 -14.137  1.00  0.78           H  
ATOM   2234 1HG  ARG A 137      24.856   8.980 -13.747  1.00  0.78           H  
ATOM   2235 2HG  ARG A 137      23.851   7.535 -13.539  1.00  0.78           H  
ATOM   2236 1HD  ARG A 137      24.448   6.802 -15.793  1.00  0.78           H  
ATOM   2237 2HD  ARG A 137      25.484   8.239 -15.977  1.00  0.78           H  
ATOM   2238  HE  ARG A 137      26.171   6.774 -13.595  1.00  0.78           H  
ATOM   2239 1HH1 ARG A 137      26.466   6.638 -17.124  1.00  0.78           H  
ATOM   2240 2HH1 ARG A 137      27.915   5.661 -17.087  1.00  0.78           H  
ATOM   2241 1HH2 ARG A 137      28.072   5.526 -13.585  1.00  0.78           H  
ATOM   2242 2HH2 ARG A 137      28.819   5.032 -15.088  1.00  0.78           H  
ATOM   2243  N   PHE A 138      20.533   7.593 -13.597  1.00  0.82           N  
ATOM   2244  CA  PHE A 138      19.946   6.786 -12.537  1.00  0.82           C  
ATOM   2245  C   PHE A 138      19.390   5.503 -13.086  1.00  0.82           C  
ATOM   2246  O   PHE A 138      19.697   4.423 -12.576  1.00  0.82           O  
ATOM   2247  CB  PHE A 138      18.853   7.561 -11.810  1.00  0.82           C  
ATOM   2248  CG  PHE A 138      17.989   6.744 -10.882  1.00  0.82           C  
ATOM   2249  CD1 PHE A 138      18.460   6.244  -9.693  1.00  0.82           C  
ATOM   2250  CD2 PHE A 138      16.664   6.537 -11.194  1.00  0.82           C  
ATOM   2251  CE1 PHE A 138      17.635   5.544  -8.834  1.00  0.82           C  
ATOM   2252  CE2 PHE A 138      15.842   5.842 -10.346  1.00  0.82           C  
ATOM   2253  CZ  PHE A 138      16.329   5.340  -9.163  1.00  0.82           C  
ATOM   2254  H   PHE A 138      20.202   8.534 -13.744  1.00  0.82           H  
ATOM   2255  HA  PHE A 138      20.730   6.537 -11.820  1.00  0.82           H  
ATOM   2256 1HB  PHE A 138      19.312   8.353 -11.226  1.00  0.82           H  
ATOM   2257 2HB  PHE A 138      18.200   8.034 -12.545  1.00  0.82           H  
ATOM   2258  HD1 PHE A 138      19.504   6.403  -9.433  1.00  0.82           H  
ATOM   2259  HD2 PHE A 138      16.270   6.942 -12.130  1.00  0.82           H  
ATOM   2260  HE1 PHE A 138      18.029   5.156  -7.896  1.00  0.82           H  
ATOM   2261  HE2 PHE A 138      14.798   5.698 -10.611  1.00  0.82           H  
ATOM   2262  HZ  PHE A 138      15.682   4.792  -8.492  1.00  0.82           H  
ATOM   2263  N   TYR A 139      18.587   5.600 -14.137  1.00  0.85           N  
ATOM   2264  CA  TYR A 139      18.034   4.380 -14.690  1.00  0.85           C  
ATOM   2265  C   TYR A 139      19.139   3.423 -15.065  1.00  0.85           C  
ATOM   2266  O   TYR A 139      19.078   2.244 -14.746  1.00  0.85           O  
ATOM   2267  CB  TYR A 139      17.197   4.613 -15.925  1.00  0.85           C  
ATOM   2268  CG  TYR A 139      16.547   3.327 -16.407  1.00  0.85           C  
ATOM   2269  CD1 TYR A 139      15.383   2.931 -15.809  1.00  0.85           C  
ATOM   2270  CD2 TYR A 139      17.105   2.548 -17.400  1.00  0.85           C  
ATOM   2271  CE1 TYR A 139      14.748   1.790 -16.177  1.00  0.85           C  
ATOM   2272  CE2 TYR A 139      16.466   1.376 -17.782  1.00  0.85           C  
ATOM   2273  CZ  TYR A 139      15.280   1.005 -17.164  1.00  0.85           C  
ATOM   2274  OH  TYR A 139      14.624  -0.150 -17.528  1.00  0.85           O  
ATOM   2275  H   TYR A 139      18.361   6.512 -14.545  1.00  0.85           H  
ATOM   2276  HA  TYR A 139      17.439   3.901 -13.938  1.00  0.85           H  
ATOM   2277 1HB  TYR A 139      16.417   5.340 -15.705  1.00  0.85           H  
ATOM   2278 2HB  TYR A 139      17.818   5.020 -16.724  1.00  0.85           H  
ATOM   2279  HD1 TYR A 139      14.966   3.542 -15.042  1.00  0.85           H  
ATOM   2280  HD2 TYR A 139      18.037   2.855 -17.877  1.00  0.85           H  
ATOM   2281  HE1 TYR A 139      13.820   1.502 -15.691  1.00  0.85           H  
ATOM   2282  HE2 TYR A 139      16.893   0.752 -18.566  1.00  0.85           H  
ATOM   2283  HH  TYR A 139      13.705  -0.133 -17.161  1.00  0.85           H  
ATOM   2284  N   LYS A 140      20.147   3.935 -15.760  1.00  0.88           N  
ATOM   2285  CA  LYS A 140      21.239   3.108 -16.232  1.00  0.88           C  
ATOM   2286  C   LYS A 140      22.023   2.454 -15.087  1.00  0.88           C  
ATOM   2287  O   LYS A 140      22.449   1.302 -15.206  1.00  0.88           O  
ATOM   2288  CB  LYS A 140      22.156   3.975 -17.088  1.00  0.88           C  
ATOM   2289  CG  LYS A 140      21.510   4.402 -18.404  1.00  0.88           C  
ATOM   2290  CD  LYS A 140      22.396   5.341 -19.203  1.00  0.88           C  
ATOM   2291  CE  LYS A 140      21.684   5.811 -20.468  1.00  0.88           C  
ATOM   2292  NZ  LYS A 140      22.499   6.791 -21.236  1.00  0.88           N  
ATOM   2293  H   LYS A 140      20.137   4.933 -15.986  1.00  0.88           H  
ATOM   2294  HA  LYS A 140      20.822   2.313 -16.851  1.00  0.88           H  
ATOM   2295 1HB  LYS A 140      22.426   4.871 -16.535  1.00  0.88           H  
ATOM   2296 2HB  LYS A 140      23.074   3.434 -17.307  1.00  0.88           H  
ATOM   2297 1HG  LYS A 140      21.291   3.521 -19.004  1.00  0.88           H  
ATOM   2298 2HG  LYS A 140      20.567   4.912 -18.188  1.00  0.88           H  
ATOM   2299 1HD  LYS A 140      22.637   6.213 -18.592  1.00  0.88           H  
ATOM   2300 2HD  LYS A 140      23.321   4.836 -19.475  1.00  0.88           H  
ATOM   2301 1HE  LYS A 140      21.476   4.950 -21.100  1.00  0.88           H  
ATOM   2302 2HE  LYS A 140      20.738   6.280 -20.188  1.00  0.88           H  
ATOM   2303 1HZ  LYS A 140      21.991   7.078 -22.060  1.00  0.88           H  
ATOM   2304 2HZ  LYS A 140      22.679   7.598 -20.655  1.00  0.88           H  
ATOM   2305 3HZ  LYS A 140      23.370   6.368 -21.509  1.00  0.88           H  
ATOM   2306  N   GLU A 141      22.210   3.175 -13.975  1.00  0.90           N  
ATOM   2307  CA  GLU A 141      22.941   2.625 -12.835  1.00  0.90           C  
ATOM   2308  C   GLU A 141      22.163   1.555 -12.073  1.00  0.90           C  
ATOM   2309  O   GLU A 141      22.745   0.552 -11.648  1.00  0.90           O  
ATOM   2310  CB  GLU A 141      23.352   3.731 -11.853  1.00  0.90           C  
ATOM   2311  CG  GLU A 141      24.439   4.675 -12.372  1.00  0.90           C  
ATOM   2312  CD  GLU A 141      24.837   5.763 -11.379  1.00  0.90           C  
ATOM   2313  OE1 GLU A 141      24.263   5.831 -10.316  1.00  0.90           O  
ATOM   2314  OE2 GLU A 141      25.725   6.530 -11.703  1.00  0.90           O  
ATOM   2315  H   GLU A 141      21.857   4.131 -13.936  1.00  0.90           H  
ATOM   2316  HA  GLU A 141      23.850   2.162 -13.217  1.00  0.90           H  
ATOM   2317 1HB  GLU A 141      22.474   4.339 -11.618  1.00  0.90           H  
ATOM   2318 2HB  GLU A 141      23.700   3.283 -10.924  1.00  0.90           H  
ATOM   2319 1HG  GLU A 141      25.323   4.087 -12.618  1.00  0.90           H  
ATOM   2320 2HG  GLU A 141      24.088   5.130 -13.288  1.00  0.90           H  
ATOM   2321  N   ILE A 142      20.856   1.761 -11.888  1.00  0.90           N  
ATOM   2322  CA  ILE A 142      20.056   0.789 -11.150  1.00  0.90           C  
ATOM   2323  C   ILE A 142      18.714   0.415 -11.778  1.00  0.90           C  
ATOM   2324  O   ILE A 142      17.684   0.534 -11.098  1.00  0.90           O  
ATOM   2325  CB  ILE A 142      19.768   1.308  -9.748  1.00  0.90           C  
ATOM   2326  CG1 ILE A 142      19.207   0.176  -8.916  1.00  0.90           C  
ATOM   2327  CG2 ILE A 142      18.773   2.458  -9.811  1.00  0.90           C  
ATOM   2328  CD1 ILE A 142      20.172  -0.956  -8.681  1.00  0.90           C  
ATOM   2329  H   ILE A 142      20.424   2.612 -12.256  1.00  0.90           H  
ATOM   2330  HA  ILE A 142      20.643  -0.121 -11.058  1.00  0.90           H  
ATOM   2331  HB  ILE A 142      20.696   1.647  -9.283  1.00  0.90           H  
ATOM   2332 1HG1 ILE A 142      18.910   0.571  -7.961  1.00  0.90           H  
ATOM   2333 2HG1 ILE A 142      18.340  -0.228  -9.416  1.00  0.90           H  
ATOM   2334 1HG2 ILE A 142      18.576   2.812  -8.804  1.00  0.90           H  
ATOM   2335 2HG2 ILE A 142      19.194   3.266 -10.406  1.00  0.90           H  
ATOM   2336 3HG2 ILE A 142      17.851   2.133 -10.261  1.00  0.90           H  
ATOM   2337 1HD1 ILE A 142      19.688  -1.725  -8.077  1.00  0.90           H  
ATOM   2338 2HD1 ILE A 142      20.471  -1.382  -9.641  1.00  0.90           H  
ATOM   2339 3HD1 ILE A 142      21.055  -0.586  -8.158  1.00  0.90           H  
ATOM   2340  N   PRO A 143      18.674  -0.148 -12.998  1.00  0.88           N  
ATOM   2341  CA  PRO A 143      17.472  -0.360 -13.785  1.00  0.88           C  
ATOM   2342  C   PRO A 143      16.325  -1.000 -13.022  1.00  0.88           C  
ATOM   2343  O   PRO A 143      15.176  -0.648 -13.239  1.00  0.88           O  
ATOM   2344  CB  PRO A 143      17.965  -1.325 -14.869  1.00  0.88           C  
ATOM   2345  CG  PRO A 143      19.410  -0.986 -15.042  1.00  0.88           C  
ATOM   2346  CD  PRO A 143      19.901  -0.683 -13.640  1.00  0.88           C  
ATOM   2347  HA  PRO A 143      17.162   0.600 -14.230  1.00  0.88           H  
ATOM   2348 1HB  PRO A 143      17.799  -2.363 -14.553  1.00  0.88           H  
ATOM   2349 2HB  PRO A 143      17.382  -1.173 -15.791  1.00  0.88           H  
ATOM   2350 1HG  PRO A 143      19.948  -1.819 -15.512  1.00  0.88           H  
ATOM   2351 2HG  PRO A 143      19.517  -0.116 -15.713  1.00  0.88           H  
ATOM   2352 1HD  PRO A 143      20.261  -1.582 -13.126  1.00  0.88           H  
ATOM   2353 2HD  PRO A 143      20.664   0.059 -13.752  1.00  0.88           H  
ATOM   2354  N   GLU A 144      16.611  -1.910 -12.092  1.00  0.85           N  
ATOM   2355  CA  GLU A 144      15.520  -2.554 -11.363  1.00  0.85           C  
ATOM   2356  C   GLU A 144      14.753  -1.595 -10.460  1.00  0.85           C  
ATOM   2357  O   GLU A 144      13.521  -1.609 -10.405  1.00  0.85           O  
ATOM   2358  CB  GLU A 144      16.031  -3.721 -10.518  1.00  0.85           C  
ATOM   2359  CG  GLU A 144      14.905  -4.473  -9.792  1.00  0.85           C  
ATOM   2360  CD  GLU A 144      15.362  -5.682  -9.020  1.00  0.85           C  
ATOM   2361  OE1 GLU A 144      16.542  -5.940  -8.983  1.00  0.85           O  
ATOM   2362  OE2 GLU A 144      14.512  -6.366  -8.480  1.00  0.85           O  
ATOM   2363  H   GLU A 144      17.566  -2.173 -11.904  1.00  0.85           H  
ATOM   2364  HA  GLU A 144      14.816  -2.950 -12.097  1.00  0.85           H  
ATOM   2365 1HB  GLU A 144      16.570  -4.428 -11.149  1.00  0.85           H  
ATOM   2366 2HB  GLU A 144      16.728  -3.347  -9.766  1.00  0.85           H  
ATOM   2367 1HG  GLU A 144      14.429  -3.781  -9.096  1.00  0.85           H  
ATOM   2368 2HG  GLU A 144      14.154  -4.775 -10.522  1.00  0.85           H  
ATOM   2369  N   ARG A 145      15.469  -0.760  -9.716  1.00  0.80           N  
ATOM   2370  CA  ARG A 145      14.757   0.096  -8.786  1.00  0.80           C  
ATOM   2371  C   ARG A 145      14.138   1.198  -9.591  1.00  0.80           C  
ATOM   2372  O   ARG A 145      13.004   1.628  -9.348  1.00  0.80           O  
ATOM   2373  CB  ARG A 145      15.665   0.710  -7.727  1.00  0.80           C  
ATOM   2374  CG  ARG A 145      16.264  -0.262  -6.696  1.00  0.80           C  
ATOM   2375  CD  ARG A 145      16.872   0.476  -5.533  1.00  0.80           C  
ATOM   2376  NE  ARG A 145      17.410  -0.428  -4.541  1.00  0.80           N  
ATOM   2377  CZ  ARG A 145      18.696  -0.747  -4.393  1.00  0.80           C  
ATOM   2378  NH1 ARG A 145      19.614  -0.200  -5.143  1.00  0.80           N  
ATOM   2379  NH2 ARG A 145      19.004  -1.621  -3.467  1.00  0.80           N  
ATOM   2380  H   ARG A 145      16.473  -0.693  -9.840  1.00  0.80           H  
ATOM   2381  HA  ARG A 145      13.969  -0.476  -8.295  1.00  0.80           H  
ATOM   2382 1HB  ARG A 145      16.486   1.216  -8.220  1.00  0.80           H  
ATOM   2383 2HB  ARG A 145      15.111   1.474  -7.183  1.00  0.80           H  
ATOM   2384 1HG  ARG A 145      15.500  -0.936  -6.319  1.00  0.80           H  
ATOM   2385 2HG  ARG A 145      17.044  -0.853  -7.169  1.00  0.80           H  
ATOM   2386 1HD  ARG A 145      17.682   1.108  -5.888  1.00  0.80           H  
ATOM   2387 2HD  ARG A 145      16.121   1.094  -5.053  1.00  0.80           H  
ATOM   2388  HE  ARG A 145      16.763  -0.914  -3.913  1.00  0.80           H  
ATOM   2389 1HH1 ARG A 145      19.343   0.489  -5.824  1.00  0.80           H  
ATOM   2390 2HH1 ARG A 145      20.586  -0.448  -5.016  1.00  0.80           H  
ATOM   2391 1HH2 ARG A 145      18.228  -2.006  -2.903  1.00  0.80           H  
ATOM   2392 2HH2 ARG A 145      19.960  -1.894  -3.311  1.00  0.80           H  
ATOM   2393  N   ALA A 146      14.895   1.651 -10.579  1.00  0.75           N  
ATOM   2394  CA  ALA A 146      14.443   2.740 -11.395  1.00  0.75           C  
ATOM   2395  C   ALA A 146      13.189   2.378 -12.169  1.00  0.75           C  
ATOM   2396  O   ALA A 146      12.249   3.166 -12.212  1.00  0.75           O  
ATOM   2397  CB  ALA A 146      15.549   3.142 -12.320  1.00  0.75           C  
ATOM   2398  H   ALA A 146      15.810   1.234 -10.758  1.00  0.75           H  
ATOM   2399  HA  ALA A 146      14.193   3.563 -10.736  1.00  0.75           H  
ATOM   2400 1HB  ALA A 146      15.226   3.993 -12.907  1.00  0.75           H  
ATOM   2401 2HB  ALA A 146      16.433   3.411 -11.746  1.00  0.75           H  
ATOM   2402 3HB  ALA A 146      15.790   2.304 -12.971  1.00  0.75           H  
ATOM   2403  N   GLU A 147      13.125   1.159 -12.708  1.00  0.71           N  
ATOM   2404  CA  GLU A 147      11.972   0.732 -13.481  1.00  0.71           C  
ATOM   2405  C   GLU A 147      10.732   0.697 -12.594  1.00  0.71           C  
ATOM   2406  O   GLU A 147       9.639   1.069 -13.033  1.00  0.71           O  
ATOM   2407  CB  GLU A 147      12.229  -0.658 -14.099  1.00  0.71           C  
ATOM   2408  CG  GLU A 147      11.129  -1.199 -15.044  1.00  0.71           C  
ATOM   2409  CD  GLU A 147      11.007  -0.465 -16.384  1.00  0.71           C  
ATOM   2410  OE1 GLU A 147      11.971   0.100 -16.848  1.00  0.71           O  
ATOM   2411  OE2 GLU A 147       9.939  -0.493 -16.955  1.00  0.71           O  
ATOM   2412  H   GLU A 147      13.912   0.522 -12.639  1.00  0.71           H  
ATOM   2413  HA  GLU A 147      11.805   1.450 -14.282  1.00  0.71           H  
ATOM   2414 1HB  GLU A 147      13.146  -0.625 -14.681  1.00  0.71           H  
ATOM   2415 2HB  GLU A 147      12.382  -1.385 -13.298  1.00  0.71           H  
ATOM   2416 1HG  GLU A 147      11.335  -2.249 -15.242  1.00  0.71           H  
ATOM   2417 2HG  GLU A 147      10.174  -1.141 -14.521  1.00  0.71           H  
ATOM   2418  N   ARG A 148      10.881   0.260 -11.335  1.00  0.67           N  
ATOM   2419  CA  ARG A 148       9.724   0.202 -10.443  1.00  0.67           C  
ATOM   2420  C   ARG A 148       9.181   1.615 -10.141  1.00  0.67           C  
ATOM   2421  O   ARG A 148       7.960   1.849 -10.116  1.00  0.67           O  
ATOM   2422  CB  ARG A 148      10.106  -0.509  -9.152  1.00  0.67           C  
ATOM   2423  CG  ARG A 148      10.398  -1.990  -9.329  1.00  0.67           C  
ATOM   2424  CD  ARG A 148      10.741  -2.669  -8.055  1.00  0.67           C  
ATOM   2425  NE  ARG A 148      11.360  -3.979  -8.297  1.00  0.67           N  
ATOM   2426  CZ  ARG A 148      10.730  -5.136  -8.585  1.00  0.67           C  
ATOM   2427  NH1 ARG A 148       9.419  -5.212  -8.688  1.00  0.67           N  
ATOM   2428  NH2 ARG A 148      11.458  -6.223  -8.778  1.00  0.67           N  
ATOM   2429  H   ARG A 148      11.795  -0.068 -11.005  1.00  0.67           H  
ATOM   2430  HA  ARG A 148       8.951  -0.373 -10.944  1.00  0.67           H  
ATOM   2431 1HB  ARG A 148      10.991  -0.039  -8.720  1.00  0.67           H  
ATOM   2432 2HB  ARG A 148       9.297  -0.416  -8.433  1.00  0.67           H  
ATOM   2433 1HG  ARG A 148       9.501  -2.473  -9.719  1.00  0.67           H  
ATOM   2434 2HG  ARG A 148      11.204  -2.127 -10.033  1.00  0.67           H  
ATOM   2435 1HD  ARG A 148      11.444  -2.056  -7.493  1.00  0.67           H  
ATOM   2436 2HD  ARG A 148       9.831  -2.821  -7.467  1.00  0.67           H  
ATOM   2437  HE  ARG A 148      12.373  -4.018  -8.249  1.00  0.67           H  
ATOM   2438 1HH1 ARG A 148       8.817  -4.392  -8.556  1.00  0.67           H  
ATOM   2439 2HH1 ARG A 148       8.988  -6.093  -8.903  1.00  0.67           H  
ATOM   2440 1HH2 ARG A 148      12.490  -6.180  -8.697  1.00  0.67           H  
ATOM   2441 2HH2 ARG A 148      11.008  -7.093  -9.009  1.00  0.67           H  
ATOM   2442  N   ILE A 149      10.101   2.570  -9.947  1.00  0.65           N  
ATOM   2443  CA  ILE A 149       9.741   3.966  -9.681  1.00  0.65           C  
ATOM   2444  C   ILE A 149       9.092   4.606 -10.900  1.00  0.65           C  
ATOM   2445  O   ILE A 149       8.051   5.262 -10.798  1.00  0.65           O  
ATOM   2446  CB  ILE A 149      10.978   4.763  -9.227  1.00  0.65           C  
ATOM   2447  CG1 ILE A 149      11.406   4.256  -7.832  1.00  0.65           C  
ATOM   2448  CG2 ILE A 149      10.722   6.266  -9.222  1.00  0.65           C  
ATOM   2449  CD1 ILE A 149      12.735   4.748  -7.386  1.00  0.65           C  
ATOM   2450  H   ILE A 149      11.093   2.310  -9.962  1.00  0.65           H  
ATOM   2451  HA  ILE A 149       9.019   3.983  -8.868  1.00  0.65           H  
ATOM   2452  HB  ILE A 149      11.799   4.547  -9.915  1.00  0.65           H  
ATOM   2453 1HG1 ILE A 149      10.663   4.573  -7.103  1.00  0.65           H  
ATOM   2454 2HG1 ILE A 149      11.436   3.163  -7.847  1.00  0.65           H  
ATOM   2455 1HG2 ILE A 149      11.623   6.779  -8.914  1.00  0.65           H  
ATOM   2456 2HG2 ILE A 149      10.448   6.585 -10.222  1.00  0.65           H  
ATOM   2457 3HG2 ILE A 149       9.924   6.501  -8.531  1.00  0.65           H  
ATOM   2458 1HD1 ILE A 149      12.941   4.341  -6.401  1.00  0.65           H  
ATOM   2459 2HD1 ILE A 149      13.489   4.413  -8.091  1.00  0.65           H  
ATOM   2460 3HD1 ILE A 149      12.730   5.835  -7.340  1.00  0.65           H  
ATOM   2461  N   ILE A 150       9.691   4.380 -12.056  1.00  0.63           N  
ATOM   2462  CA  ILE A 150       9.202   4.908 -13.308  1.00  0.63           C  
ATOM   2463  C   ILE A 150       7.835   4.351 -13.655  1.00  0.63           C  
ATOM   2464  O   ILE A 150       6.956   5.101 -14.079  1.00  0.63           O  
ATOM   2465  CB  ILE A 150      10.206   4.653 -14.406  1.00  0.63           C  
ATOM   2466  CG1 ILE A 150      11.451   5.499 -14.113  1.00  0.63           C  
ATOM   2467  CG2 ILE A 150       9.617   5.037 -15.696  1.00  0.63           C  
ATOM   2468  CD1 ILE A 150      12.629   5.143 -14.938  1.00  0.63           C  
ATOM   2469  H   ILE A 150      10.547   3.826 -12.068  1.00  0.63           H  
ATOM   2470  HA  ILE A 150       9.107   5.985 -13.207  1.00  0.63           H  
ATOM   2471  HB  ILE A 150      10.498   3.600 -14.416  1.00  0.63           H  
ATOM   2472 1HG1 ILE A 150      11.210   6.532 -14.281  1.00  0.63           H  
ATOM   2473 2HG1 ILE A 150      11.712   5.380 -13.066  1.00  0.63           H  
ATOM   2474 1HG2 ILE A 150      10.338   4.885 -16.479  1.00  0.63           H  
ATOM   2475 2HG2 ILE A 150       8.730   4.433 -15.887  1.00  0.63           H  
ATOM   2476 3HG2 ILE A 150       9.347   6.081 -15.646  1.00  0.63           H  
ATOM   2477 1HD1 ILE A 150      13.478   5.771 -14.674  1.00  0.63           H  
ATOM   2478 2HD1 ILE A 150      12.868   4.103 -14.754  1.00  0.63           H  
ATOM   2479 3HD1 ILE A 150      12.385   5.287 -15.969  1.00  0.63           H  
ATOM   2480  N   THR A 151       7.646   3.042 -13.470  1.00  0.62           N  
ATOM   2481  CA  THR A 151       6.363   2.407 -13.715  1.00  0.62           C  
ATOM   2482  C   THR A 151       5.310   3.045 -12.819  1.00  0.62           C  
ATOM   2483  O   THR A 151       4.186   3.303 -13.255  1.00  0.62           O  
ATOM   2484  CB  THR A 151       6.418   0.902 -13.456  1.00  0.62           C  
ATOM   2485  OG1 THR A 151       7.366   0.304 -14.336  1.00  0.62           O  
ATOM   2486  CG2 THR A 151       5.044   0.281 -13.667  1.00  0.62           C  
ATOM   2487  H   THR A 151       8.418   2.456 -13.155  1.00  0.62           H  
ATOM   2488  HA  THR A 151       6.085   2.569 -14.754  1.00  0.62           H  
ATOM   2489  HB  THR A 151       6.743   0.730 -12.431  1.00  0.62           H  
ATOM   2490  HG1 THR A 151       8.268   0.621 -14.085  1.00  0.62           H  
ATOM   2491 1HG2 THR A 151       5.098  -0.789 -13.473  1.00  0.62           H  
ATOM   2492 2HG2 THR A 151       4.329   0.741 -12.980  1.00  0.62           H  
ATOM   2493 3HG2 THR A 151       4.722   0.450 -14.693  1.00  0.62           H  
ATOM   2494  N   THR A 152       5.659   3.304 -11.557  1.00  0.62           N  
ATOM   2495  CA  THR A 152       4.717   3.944 -10.655  1.00  0.62           C  
ATOM   2496  C   THR A 152       4.342   5.336 -11.203  1.00  0.62           C  
ATOM   2497  O   THR A 152       3.158   5.681 -11.288  1.00  0.62           O  
ATOM   2498  CB  THR A 152       5.319   4.075  -9.249  1.00  0.62           C  
ATOM   2499  OG1 THR A 152       5.641   2.768  -8.738  1.00  0.62           O  
ATOM   2500  CG2 THR A 152       4.323   4.747  -8.329  1.00  0.62           C  
ATOM   2501  H   THR A 152       6.578   3.034 -11.206  1.00  0.62           H  
ATOM   2502  HA  THR A 152       3.816   3.336 -10.596  1.00  0.62           H  
ATOM   2503  HB  THR A 152       6.220   4.668  -9.287  1.00  0.62           H  
ATOM   2504  HG1 THR A 152       6.393   2.399  -9.268  1.00  0.62           H  
ATOM   2505 1HG2 THR A 152       4.742   4.836  -7.329  1.00  0.62           H  
ATOM   2506 2HG2 THR A 152       4.088   5.739  -8.714  1.00  0.62           H  
ATOM   2507 3HG2 THR A 152       3.424   4.151  -8.287  1.00  0.62           H  
ATOM   2508  N   PHE A 153       5.339   6.122 -11.653  1.00  0.62           N  
ATOM   2509  CA  PHE A 153       5.035   7.442 -12.233  1.00  0.62           C  
ATOM   2510  C   PHE A 153       4.150   7.325 -13.481  1.00  0.62           C  
ATOM   2511  O   PHE A 153       3.215   8.105 -13.683  1.00  0.62           O  
ATOM   2512  CB  PHE A 153       6.300   8.190 -12.675  1.00  0.62           C  
ATOM   2513  CG  PHE A 153       7.103   8.907 -11.599  1.00  0.62           C  
ATOM   2514  CD1 PHE A 153       8.453   8.636 -11.427  1.00  0.62           C  
ATOM   2515  CD2 PHE A 153       6.520   9.872 -10.788  1.00  0.62           C  
ATOM   2516  CE1 PHE A 153       9.201   9.312 -10.492  1.00  0.62           C  
ATOM   2517  CE2 PHE A 153       7.279  10.540  -9.848  1.00  0.62           C  
ATOM   2518  CZ  PHE A 153       8.615  10.259  -9.713  1.00  0.62           C  
ATOM   2519  H   PHE A 153       6.308   5.810 -11.561  1.00  0.62           H  
ATOM   2520  HA  PHE A 153       4.526   8.037 -11.488  1.00  0.62           H  
ATOM   2521 1HB  PHE A 153       6.967   7.484 -13.163  1.00  0.62           H  
ATOM   2522 2HB  PHE A 153       6.022   8.925 -13.428  1.00  0.62           H  
ATOM   2523  HD1 PHE A 153       8.922   7.888 -12.053  1.00  0.62           H  
ATOM   2524  HD2 PHE A 153       5.462  10.104 -10.906  1.00  0.62           H  
ATOM   2525  HE1 PHE A 153      10.260   9.093 -10.379  1.00  0.62           H  
ATOM   2526  HE2 PHE A 153       6.829  11.292  -9.214  1.00  0.62           H  
ATOM   2527  HZ  PHE A 153       9.201  10.788  -8.991  1.00  0.62           H  
ATOM   2528  N   LEU A 154       4.437   6.323 -14.298  1.00  0.63           N  
ATOM   2529  CA  LEU A 154       3.727   6.059 -15.537  1.00  0.63           C  
ATOM   2530  C   LEU A 154       2.268   5.659 -15.361  1.00  0.63           C  
ATOM   2531  O   LEU A 154       1.378   6.199 -16.028  1.00  0.63           O  
ATOM   2532  CB  LEU A 154       4.424   4.922 -16.272  1.00  0.63           C  
ATOM   2533  CG  LEU A 154       3.811   4.467 -17.535  1.00  0.63           C  
ATOM   2534  CD1 LEU A 154       3.810   5.601 -18.495  1.00  0.63           C  
ATOM   2535  CD2 LEU A 154       4.608   3.287 -18.052  1.00  0.63           C  
ATOM   2536  H   LEU A 154       5.228   5.724 -14.070  1.00  0.63           H  
ATOM   2537  HA  LEU A 154       3.783   6.951 -16.146  1.00  0.63           H  
ATOM   2538 1HB  LEU A 154       5.447   5.226 -16.483  1.00  0.63           H  
ATOM   2539 2HB  LEU A 154       4.463   4.073 -15.617  1.00  0.63           H  
ATOM   2540  HG  LEU A 154       2.778   4.162 -17.364  1.00  0.63           H  
ATOM   2541 1HD1 LEU A 154       3.366   5.279 -19.430  1.00  0.63           H  
ATOM   2542 2HD1 LEU A 154       3.235   6.433 -18.086  1.00  0.63           H  
ATOM   2543 3HD1 LEU A 154       4.836   5.914 -18.660  1.00  0.63           H  
ATOM   2544 1HD2 LEU A 154       4.173   2.935 -18.988  1.00  0.63           H  
ATOM   2545 2HD2 LEU A 154       5.640   3.595 -18.220  1.00  0.63           H  
ATOM   2546 3HD2 LEU A 154       4.583   2.483 -17.313  1.00  0.63           H  
ATOM   2547  N   THR A 155       2.030   4.685 -14.482  1.00  0.64           N  
ATOM   2548  CA  THR A 155       0.713   4.089 -14.340  1.00  0.64           C  
ATOM   2549  C   THR A 155      -0.154   4.653 -13.229  1.00  0.64           C  
ATOM   2550  O   THR A 155      -1.379   4.558 -13.300  1.00  0.64           O  
ATOM   2551  CB  THR A 155       0.877   2.597 -14.034  1.00  0.64           C  
ATOM   2552  OG1 THR A 155       1.559   2.460 -12.757  1.00  0.64           O  
ATOM   2553  CG2 THR A 155       1.718   1.930 -15.123  1.00  0.64           C  
ATOM   2554  H   THR A 155       2.807   4.305 -13.945  1.00  0.64           H  
ATOM   2555  HA  THR A 155       0.184   4.214 -15.285  1.00  0.64           H  
ATOM   2556  HB  THR A 155      -0.100   2.122 -13.978  1.00  0.64           H  
ATOM   2557  HG1 THR A 155       2.500   2.766 -12.872  1.00  0.64           H  
ATOM   2558 1HG2 THR A 155       1.842   0.873 -14.891  1.00  0.64           H  
ATOM   2559 2HG2 THR A 155       1.221   2.036 -16.086  1.00  0.64           H  
ATOM   2560 3HG2 THR A 155       2.696   2.403 -15.168  1.00  0.64           H  
ATOM   2561  N   GLY A 156       0.448   5.231 -12.194  1.00  0.65           N  
ATOM   2562  CA  GLY A 156      -0.344   5.706 -11.073  1.00  0.65           C  
ATOM   2563  C   GLY A 156      -0.678   4.589 -10.110  1.00  0.65           C  
ATOM   2564  O   GLY A 156      -1.505   4.762  -9.212  1.00  0.65           O  
ATOM   2565  H   GLY A 156       1.461   5.318 -12.139  1.00  0.65           H  
ATOM   2566 1HA  GLY A 156       0.212   6.482 -10.545  1.00  0.65           H  
ATOM   2567 2HA  GLY A 156      -1.265   6.152 -11.435  1.00  0.65           H  
ATOM   2568  N   THR A 157      -0.037   3.437 -10.282  1.00  0.66           N  
ATOM   2569  CA  THR A 157      -0.311   2.325  -9.406  1.00  0.66           C  
ATOM   2570  C   THR A 157       0.959   1.886  -8.717  1.00  0.66           C  
ATOM   2571  O   THR A 157       2.061   2.254  -9.106  1.00  0.66           O  
ATOM   2572  CB  THR A 157      -0.755   1.106 -10.196  1.00  0.66           C  
ATOM   2573  OG1 THR A 157       0.402   0.586 -10.875  1.00  0.66           O  
ATOM   2574  CG2 THR A 157      -1.812   1.475 -11.219  1.00  0.66           C  
ATOM   2575  H   THR A 157       0.613   3.308 -11.058  1.00  0.66           H  
ATOM   2576  HA  THR A 157      -1.049   2.608  -8.657  1.00  0.66           H  
ATOM   2577  HB  THR A 157      -1.150   0.346  -9.520  1.00  0.66           H  
ATOM   2578  HG1 THR A 157       0.729   1.241 -11.540  1.00  0.66           H  
ATOM   2579 1HG2 THR A 157      -2.092   0.581 -11.780  1.00  0.66           H  
ATOM   2580 2HG2 THR A 157      -2.686   1.877 -10.711  1.00  0.66           H  
ATOM   2581 3HG2 THR A 157      -1.418   2.220 -11.901  1.00  0.66           H  
ATOM   2582  N   TRP A 158       0.804   1.010  -7.749  1.00  0.69           N  
ATOM   2583  CA  TRP A 158       1.930   0.378  -7.090  1.00  0.69           C  
ATOM   2584  C   TRP A 158       2.079  -1.067  -7.549  1.00  0.69           C  
ATOM   2585  O   TRP A 158       2.644  -1.895  -6.838  1.00  0.69           O  
ATOM   2586  CB  TRP A 158       1.765   0.478  -5.583  1.00  0.69           C  
ATOM   2587  CG  TRP A 158       2.045   1.828  -5.058  1.00  0.69           C  
ATOM   2588  CD1 TRP A 158       2.993   2.683  -5.514  1.00  0.69           C  
ATOM   2589  CD2 TRP A 158       1.355   2.520  -4.007  1.00  0.69           C  
ATOM   2590  NE1 TRP A 158       2.963   3.840  -4.794  1.00  0.69           N  
ATOM   2591  CE2 TRP A 158       1.962   3.761  -3.873  1.00  0.69           C  
ATOM   2592  CE3 TRP A 158       0.283   2.194  -3.182  1.00  0.69           C  
ATOM   2593  CZ2 TRP A 158       1.542   4.678  -2.949  1.00  0.69           C  
ATOM   2594  CZ3 TRP A 158      -0.145   3.127  -2.247  1.00  0.69           C  
ATOM   2595  CH2 TRP A 158       0.473   4.340  -2.138  1.00  0.69           C  
ATOM   2596  H   TRP A 158      -0.133   0.756  -7.466  1.00  0.69           H  
ATOM   2597  HA  TRP A 158       2.840   0.916  -7.362  1.00  0.69           H  
ATOM   2598 1HB  TRP A 158       0.762   0.175  -5.286  1.00  0.69           H  
ATOM   2599 2HB  TRP A 158       2.473  -0.191  -5.112  1.00  0.69           H  
ATOM   2600  HD1 TRP A 158       3.688   2.472  -6.328  1.00  0.69           H  
ATOM   2601  HE1 TRP A 158       3.574   4.635  -4.931  1.00  0.69           H  
ATOM   2602  HE3 TRP A 158      -0.208   1.228  -3.272  1.00  0.69           H  
ATOM   2603  HZ2 TRP A 158       2.015   5.642  -2.855  1.00  0.69           H  
ATOM   2604  HZ3 TRP A 158      -0.984   2.872  -1.604  1.00  0.69           H  
ATOM   2605  HH2 TRP A 158       0.120   5.058  -1.398  1.00  0.69           H  
ATOM   2606  N   ASP A 159       1.615  -1.369  -8.777  1.00  0.74           N  
ATOM   2607  CA  ASP A 159       1.699  -2.729  -9.320  1.00  0.74           C  
ATOM   2608  C   ASP A 159       3.153  -3.175  -9.411  1.00  0.74           C  
ATOM   2609  O   ASP A 159       3.484  -4.355  -9.289  1.00  0.74           O  
ATOM   2610  CB  ASP A 159       1.049  -2.802 -10.703  1.00  0.74           C  
ATOM   2611  CG  ASP A 159      -0.488  -2.687 -10.663  1.00  0.74           C  
ATOM   2612  OD1 ASP A 159      -1.052  -2.758  -9.592  1.00  0.74           O  
ATOM   2613  OD2 ASP A 159      -1.080  -2.549 -11.711  1.00  0.74           O  
ATOM   2614  H   ASP A 159       1.193  -0.646  -9.366  1.00  0.74           H  
ATOM   2615  HA  ASP A 159       1.170  -3.407  -8.648  1.00  0.74           H  
ATOM   2616 1HB  ASP A 159       1.437  -1.993 -11.326  1.00  0.74           H  
ATOM   2617 2HB  ASP A 159       1.317  -3.742 -11.183  1.00  0.74           H  
ATOM   2618  N   ALA A 160       4.024  -2.190  -9.544  1.00  0.84           N  
ATOM   2619  CA  ALA A 160       5.462  -2.317  -9.653  1.00  0.84           C  
ATOM   2620  C   ALA A 160       6.088  -3.034  -8.454  1.00  0.84           C  
ATOM   2621  O   ALA A 160       7.203  -3.553  -8.554  1.00  0.84           O  
ATOM   2622  CB  ALA A 160       6.048  -0.936  -9.773  1.00  0.84           C  
ATOM   2623  H   ALA A 160       3.639  -1.259  -9.602  1.00  0.84           H  
ATOM   2624  HA  ALA A 160       5.687  -2.895 -10.549  1.00  0.84           H  
ATOM   2625 1HB  ALA A 160       7.107  -1.018  -9.878  1.00  0.84           H  
ATOM   2626 2HB  ALA A 160       5.631  -0.430 -10.638  1.00  0.84           H  
ATOM   2627 3HB  ALA A 160       5.819  -0.360  -8.877  1.00  0.84           H  
ATOM   2628  N   TYR A 161       5.406  -3.004  -7.306  1.00  1.00           N  
ATOM   2629  CA  TYR A 161       5.893  -3.620  -6.082  1.00  1.00           C  
ATOM   2630  C   TYR A 161       5.065  -4.840  -5.658  1.00  1.00           C  
ATOM   2631  O   TYR A 161       5.293  -5.409  -4.592  1.00  1.00           O  
ATOM   2632  CB  TYR A 161       5.871  -2.561  -4.991  1.00  1.00           C  
ATOM   2633  CG  TYR A 161       6.777  -1.423  -5.292  1.00  1.00           C  
ATOM   2634  CD1 TYR A 161       6.269  -0.272  -5.874  1.00  1.00           C  
ATOM   2635  CD2 TYR A 161       8.116  -1.514  -4.982  1.00  1.00           C  
ATOM   2636  CE1 TYR A 161       7.115   0.784  -6.150  1.00  1.00           C  
ATOM   2637  CE2 TYR A 161       8.951  -0.468  -5.248  1.00  1.00           C  
ATOM   2638  CZ  TYR A 161       8.462   0.681  -5.829  1.00  1.00           C  
ATOM   2639  OH  TYR A 161       9.306   1.727  -6.094  1.00  1.00           O  
ATOM   2640  H   TYR A 161       4.487  -2.561  -7.275  1.00  1.00           H  
ATOM   2641  HA  TYR A 161       6.918  -3.956  -6.240  1.00  1.00           H  
ATOM   2642 1HB  TYR A 161       4.856  -2.169  -4.886  1.00  1.00           H  
ATOM   2643 2HB  TYR A 161       6.160  -2.997  -4.041  1.00  1.00           H  
ATOM   2644  HD1 TYR A 161       5.205  -0.202  -6.116  1.00  1.00           H  
ATOM   2645  HD2 TYR A 161       8.507  -2.418  -4.523  1.00  1.00           H  
ATOM   2646  HE1 TYR A 161       6.723   1.692  -6.609  1.00  1.00           H  
ATOM   2647  HE2 TYR A 161       9.995  -0.549  -5.000  1.00  1.00           H  
ATOM   2648  HH  TYR A 161       8.809   2.435  -6.509  1.00  1.00           H  
ATOM   2649  N   GLU A 162       4.094  -5.243  -6.482  1.00  1.25           N  
ATOM   2650  CA  GLU A 162       3.195  -6.336  -6.107  1.00  1.25           C  
ATOM   2651  C   GLU A 162       3.835  -7.718  -6.197  1.00  1.25           C  
ATOM   2652  O   GLU A 162       3.602  -8.576  -5.348  1.00  1.25           O  
ATOM   2653  CB  GLU A 162       1.936  -6.303  -6.982  1.00  1.25           C  
ATOM   2654  CG  GLU A 162       0.859  -7.348  -6.638  1.00  1.25           C  
ATOM   2655  CD  GLU A 162       0.183  -7.138  -5.291  1.00  1.25           C  
ATOM   2656  OE1 GLU A 162       0.182  -6.035  -4.805  1.00  1.25           O  
ATOM   2657  OE2 GLU A 162      -0.341  -8.091  -4.761  1.00  1.25           O  
ATOM   2658  H   GLU A 162       3.957  -4.787  -7.384  1.00  1.25           H  
ATOM   2659  HA  GLU A 162       2.892  -6.178  -5.071  1.00  1.25           H  
ATOM   2660 1HB  GLU A 162       1.479  -5.315  -6.909  1.00  1.25           H  
ATOM   2661 2HB  GLU A 162       2.219  -6.447  -8.024  1.00  1.25           H  
ATOM   2662 1HG  GLU A 162       0.098  -7.325  -7.417  1.00  1.25           H  
ATOM   2663 2HG  GLU A 162       1.322  -8.334  -6.653  1.00  1.25           H  
ATOM   2664  N   GLY A 163       4.636  -7.946  -7.238  1.00  1.59           N  
ATOM   2665  CA  GLY A 163       5.225  -9.264  -7.469  1.00  1.59           C  
ATOM   2666  C   GLY A 163       6.541  -9.526  -6.728  1.00  1.59           C  
ATOM   2667  O   GLY A 163       7.095 -10.620  -6.845  1.00  1.59           O  
ATOM   2668  H   GLY A 163       4.810  -7.198  -7.893  1.00  1.59           H  
ATOM   2669 1HA  GLY A 163       4.500 -10.025  -7.182  1.00  1.59           H  
ATOM   2670 2HA  GLY A 163       5.390  -9.389  -8.538  1.00  1.59           H  
ATOM   2671  N   LEU A 164       7.031  -8.532  -5.989  1.00  2.00           N  
ATOM   2672  CA  LEU A 164       8.295  -8.620  -5.253  1.00  2.00           C  
ATOM   2673  C   LEU A 164       8.607  -7.305  -4.567  1.00  2.00           C  
ATOM   2674  O   LEU A 164       8.534  -7.211  -3.342  1.00  2.00           O  
ATOM   2675  OXT LEU A 164       9.273  -6.490  -5.202  1.00  2.00           O  
ATOM   2676  CB  LEU A 164       9.485  -8.967  -6.174  1.00  2.00           C  
ATOM   2677  CG  LEU A 164      10.853  -9.057  -5.471  1.00  2.00           C  
ATOM   2678  CD1 LEU A 164      10.834 -10.226  -4.494  1.00  2.00           C  
ATOM   2679  CD2 LEU A 164      11.951  -9.246  -6.513  1.00  2.00           C  
ATOM   2680  H   LEU A 164       6.494  -7.676  -5.933  1.00  2.00           H  
ATOM   2681  HA  LEU A 164       8.197  -9.393  -4.491  1.00  2.00           H  
ATOM   2682 1HB  LEU A 164       9.329  -9.926  -6.645  1.00  2.00           H  
ATOM   2683 2HB  LEU A 164       9.558  -8.210  -6.951  1.00  2.00           H  
ATOM   2684  HG  LEU A 164      11.040  -8.142  -4.908  1.00  2.00           H  
ATOM   2685 1HD1 LEU A 164      11.797 -10.294  -3.988  1.00  2.00           H  
ATOM   2686 2HD1 LEU A 164      10.047 -10.072  -3.757  1.00  2.00           H  
ATOM   2687 3HD1 LEU A 164      10.645 -11.151  -5.039  1.00  2.00           H  
ATOM   2688 1HD2 LEU A 164      12.918  -9.311  -6.015  1.00  2.00           H  
ATOM   2689 2HD2 LEU A 164      11.768 -10.163  -7.072  1.00  2.00           H  
ATOM   2690 3HD2 LEU A 164      11.956  -8.406  -7.193  1.00  2.00           H  
TER    2691
ENDMDL

