REMARK ID 617770 DOMAINID 611898 MODEL 1 2024-05-18_00000242_1_19
MODEL     1
ATOM      1  N   ALA A   1       1.598  -1.065  -2.434  1.00  4.19           N  
ATOM      2  CA  ALA A   1       1.268   0.194  -3.088  1.00  4.19           C  
ATOM      3  C   ALA A   1       1.196   1.313  -2.067  1.00  4.19           C  
ATOM      4  O   ALA A   1       0.262   1.379  -1.266  1.00  4.19           O  
ATOM      5  CB  ALA A   1      -0.054   0.080  -3.829  1.00  4.19           C  
ATOM      6 1H   ALA A   1       2.152  -1.636  -3.055  1.00  4.19           H  
ATOM      7 2H   ALA A   1       2.123  -0.872  -1.593  1.00  4.19           H  
ATOM      8 3H   ALA A   1       0.747  -1.552  -2.194  1.00  4.19           H  
ATOM      9  HA  ALA A   1       2.060   0.431  -3.797  1.00  4.19           H  
ATOM     10 1HB  ALA A   1      -0.273   1.027  -4.322  1.00  4.19           H  
ATOM     11 2HB  ALA A   1       0.013  -0.713  -4.573  1.00  4.19           H  
ATOM     12 3HB  ALA A   1      -0.847  -0.153  -3.121  1.00  4.19           H  
ATOM     13  N   VAL A   2       2.190   2.189  -2.079  1.00  3.54           N  
ATOM     14  CA  VAL A   2       2.219   3.293  -1.127  1.00  3.54           C  
ATOM     15  C   VAL A   2       1.417   4.483  -1.630  1.00  3.54           C  
ATOM     16  O   VAL A   2       1.605   4.939  -2.758  1.00  3.54           O  
ATOM     17  CB  VAL A   2       3.667   3.738  -0.854  1.00  3.54           C  
ATOM     18  CG1 VAL A   2       3.676   4.947   0.080  1.00  3.54           C  
ATOM     19  CG2 VAL A   2       4.440   2.581  -0.241  1.00  3.54           C  
ATOM     20  H   VAL A   2       2.937   2.108  -2.755  1.00  3.54           H  
ATOM     21  HA  VAL A   2       1.781   2.953  -0.188  1.00  3.54           H  
ATOM     22  HB  VAL A   2       4.136   4.044  -1.791  1.00  3.54           H  
ATOM     23 1HG1 VAL A   2       4.703   5.259   0.257  1.00  3.54           H  
ATOM     24 2HG1 VAL A   2       3.128   5.771  -0.377  1.00  3.54           H  
ATOM     25 3HG1 VAL A   2       3.208   4.685   1.026  1.00  3.54           H  
ATOM     26 1HG2 VAL A   2       5.468   2.893  -0.053  1.00  3.54           H  
ATOM     27 2HG2 VAL A   2       3.970   2.289   0.698  1.00  3.54           H  
ATOM     28 3HG2 VAL A   2       4.439   1.736  -0.926  1.00  3.54           H  
ATOM     29  N   ARG A   3       0.508   4.970  -0.796  1.00  2.87           N  
ATOM     30  CA  ARG A   3      -0.299   6.127  -1.141  1.00  2.87           C  
ATOM     31  C   ARG A   3       0.431   7.394  -0.733  1.00  2.87           C  
ATOM     32  O   ARG A   3       0.980   7.469   0.368  1.00  2.87           O  
ATOM     33  CB  ARG A   3      -1.663   6.078  -0.465  1.00  2.87           C  
ATOM     34  CG  ARG A   3      -2.611   7.230  -0.834  1.00  2.87           C  
ATOM     35  CD  ARG A   3      -3.969   7.053  -0.235  1.00  2.87           C  
ATOM     36  NE  ARG A   3      -4.873   8.129  -0.614  1.00  2.87           N  
ATOM     37  CZ  ARG A   3      -6.145   8.259  -0.185  1.00  2.87           C  
ATOM     38  NH1 ARG A   3      -6.662   7.371   0.634  1.00  2.87           N  
ATOM     39  NH2 ARG A   3      -6.875   9.283  -0.588  1.00  2.87           N  
ATOM     40  H   ARG A   3       0.388   4.529   0.105  1.00  2.87           H  
ATOM     41  HA  ARG A   3      -0.448   6.143  -2.221  1.00  2.87           H  
ATOM     42 1HB  ARG A   3      -2.162   5.144  -0.721  1.00  2.87           H  
ATOM     43 2HB  ARG A   3      -1.532   6.093   0.617  1.00  2.87           H  
ATOM     44 1HG  ARG A   3      -2.202   8.175  -0.462  1.00  2.87           H  
ATOM     45 2HG  ARG A   3      -2.715   7.286  -1.917  1.00  2.87           H  
ATOM     46 1HD  ARG A   3      -4.399   6.110  -0.573  1.00  2.87           H  
ATOM     47 2HD  ARG A   3      -3.887   7.047   0.852  1.00  2.87           H  
ATOM     48  HE  ARG A   3      -4.516   8.838  -1.241  1.00  2.87           H  
ATOM     49 1HH1 ARG A   3      -6.107   6.587   0.945  1.00  2.87           H  
ATOM     50 2HH1 ARG A   3      -7.615   7.478   0.954  1.00  2.87           H  
ATOM     51 1HH2 ARG A   3      -6.483   9.972  -1.214  1.00  2.87           H  
ATOM     52 2HH2 ARG A   3      -7.830   9.379  -0.267  1.00  2.87           H  
ATOM     53  N   HIS A   4       0.431   8.387  -1.608  1.00  2.28           N  
ATOM     54  CA  HIS A   4       1.073   9.658  -1.308  1.00  2.28           C  
ATOM     55  C   HIS A   4       0.050  10.774  -1.417  1.00  2.28           C  
ATOM     56  O   HIS A   4      -0.765  10.791  -2.339  1.00  2.28           O  
ATOM     57  CB  HIS A   4       2.240   9.914  -2.268  1.00  2.28           C  
ATOM     58  CG  HIS A   4       3.364   8.907  -2.161  1.00  2.28           C  
ATOM     59  ND1 HIS A   4       4.378   9.021  -1.231  1.00  2.28           N  
ATOM     60  CD2 HIS A   4       3.628   7.778  -2.867  1.00  2.28           C  
ATOM     61  CE1 HIS A   4       5.219   8.011  -1.373  1.00  2.28           C  
ATOM     62  NE2 HIS A   4       4.791   7.247  -2.360  1.00  2.28           N  
ATOM     63  H   HIS A   4      -0.020   8.259  -2.503  1.00  2.28           H  
ATOM     64  HA  HIS A   4       1.458   9.655  -0.290  1.00  2.28           H  
ATOM     65 1HB  HIS A   4       1.872   9.905  -3.294  1.00  2.28           H  
ATOM     66 2HB  HIS A   4       2.650  10.907  -2.079  1.00  2.28           H  
ATOM     67  HD1 HIS A   4       4.478   9.748  -0.551  1.00  2.28           H  
ATOM     68  HD2 HIS A   4       3.116   7.281  -3.692  1.00  2.28           H  
ATOM     69  HE1 HIS A   4       6.092   7.922  -0.729  1.00  2.28           H  
ATOM     70  N   LEU A   5       0.076  11.682  -0.451  1.00  1.81           N  
ATOM     71  CA  LEU A   5      -0.871  12.784  -0.414  1.00  1.81           C  
ATOM     72  C   LEU A   5      -0.182  14.130  -0.593  1.00  1.81           C  
ATOM     73  O   LEU A   5       0.890  14.354  -0.024  1.00  1.81           O  
ATOM     74  CB  LEU A   5      -1.576  12.755   0.938  1.00  1.81           C  
ATOM     75  CG  LEU A   5      -2.311  11.466   1.298  1.00  1.81           C  
ATOM     76  CD1 LEU A   5      -2.796  11.555   2.719  1.00  1.81           C  
ATOM     77  CD2 LEU A   5      -3.482  11.278   0.371  1.00  1.81           C  
ATOM     78  H   LEU A   5       0.771  11.604   0.278  1.00  1.81           H  
ATOM     79  HA  LEU A   5      -1.598  12.656  -1.215  1.00  1.81           H  
ATOM     80 1HB  LEU A   5      -0.849  12.961   1.719  1.00  1.81           H  
ATOM     81 2HB  LEU A   5      -2.319  13.536   0.938  1.00  1.81           H  
ATOM     82  HG  LEU A   5      -1.635  10.615   1.218  1.00  1.81           H  
ATOM     83 1HD1 LEU A   5      -3.317  10.637   2.981  1.00  1.81           H  
ATOM     84 2HD1 LEU A   5      -1.948  11.691   3.387  1.00  1.81           H  
ATOM     85 3HD1 LEU A   5      -3.472  12.393   2.818  1.00  1.81           H  
ATOM     86 1HD2 LEU A   5      -4.001  10.371   0.649  1.00  1.81           H  
ATOM     87 2HD2 LEU A   5      -4.160  12.128   0.466  1.00  1.81           H  
ATOM     88 3HD2 LEU A   5      -3.130  11.204  -0.659  1.00  1.81           H  
ATOM     89  N   THR A   6      -0.810  15.017  -1.364  1.00  1.48           N  
ATOM     90  CA  THR A   6      -0.308  16.374  -1.583  1.00  1.48           C  
ATOM     91  C   THR A   6      -1.458  17.376  -1.467  1.00  1.48           C  
ATOM     92  O   THR A   6      -2.626  16.992  -1.637  1.00  1.48           O  
ATOM     93  CB  THR A   6       0.326  16.508  -2.989  1.00  1.48           C  
ATOM     94  OG1 THR A   6      -0.695  16.356  -3.984  1.00  1.48           O  
ATOM     95  CG2 THR A   6       1.400  15.438  -3.222  1.00  1.48           C  
ATOM     96  H   THR A   6      -1.673  14.743  -1.809  1.00  1.48           H  
ATOM     97  HA  THR A   6       0.440  16.613  -0.826  1.00  1.48           H  
ATOM     98  HB  THR A   6       0.775  17.500  -3.083  1.00  1.48           H  
ATOM     99  HG1 THR A   6      -1.292  17.115  -3.941  1.00  1.48           H  
ATOM    100 1HG2 THR A   6       1.826  15.564  -4.216  1.00  1.48           H  
ATOM    101 2HG2 THR A   6       2.186  15.546  -2.472  1.00  1.48           H  
ATOM    102 3HG2 THR A   6       0.963  14.446  -3.147  1.00  1.48           H  
ATOM    103  N   GLY A   7      -1.139  18.653  -1.240  1.00  1.27           N  
ATOM    104  CA  GLY A   7      -2.182  19.682  -1.261  1.00  1.27           C  
ATOM    105  C   GLY A   7      -1.937  20.686  -2.388  1.00  1.27           C  
ATOM    106  O   GLY A   7      -0.990  20.538  -3.163  1.00  1.27           O  
ATOM    107  H   GLY A   7      -0.161  18.925  -1.058  1.00  1.27           H  
ATOM    108 1HA  GLY A   7      -3.160  19.226  -1.373  1.00  1.27           H  
ATOM    109 2HA  GLY A   7      -2.190  20.204  -0.306  1.00  1.27           H  
ATOM    110  N   SER A   8      -2.770  21.724  -2.460  1.00  1.15           N  
ATOM    111  CA  SER A   8      -2.610  22.776  -3.460  1.00  1.15           C  
ATOM    112  C   SER A   8      -2.757  24.148  -2.813  1.00  1.15           C  
ATOM    113  O   SER A   8      -3.867  24.589  -2.511  1.00  1.15           O  
ATOM    114  CB  SER A   8      -3.635  22.625  -4.560  1.00  1.15           C  
ATOM    115  OG  SER A   8      -3.468  21.424  -5.266  1.00  1.15           O  
ATOM    116  H   SER A   8      -3.556  21.764  -1.819  1.00  1.15           H  
ATOM    117  HA  SER A   8      -1.610  22.705  -3.890  1.00  1.15           H  
ATOM    118 1HB  SER A   8      -4.637  22.658  -4.125  1.00  1.15           H  
ATOM    119 2HB  SER A   8      -3.550  23.468  -5.245  1.00  1.15           H  
ATOM    120  HG  SER A   8      -2.525  21.379  -5.492  1.00  1.15           H  
ATOM    121  N   VAL A   9      -1.643  24.852  -2.660  1.00  1.09           N  
ATOM    122  CA  VAL A   9      -1.645  26.136  -1.966  1.00  1.09           C  
ATOM    123  C   VAL A   9      -2.422  27.255  -2.651  1.00  1.09           C  
ATOM    124  O   VAL A   9      -2.766  28.235  -2.009  1.00  1.09           O  
ATOM    125  CB  VAL A   9      -0.206  26.588  -1.664  1.00  1.09           C  
ATOM    126  CG1 VAL A   9       0.458  25.607  -0.730  1.00  1.09           C  
ATOM    127  CG2 VAL A   9       0.576  26.674  -2.941  1.00  1.09           C  
ATOM    128  H   VAL A   9      -0.767  24.458  -2.975  1.00  1.09           H  
ATOM    129  HA  VAL A   9      -2.121  25.964  -1.011  1.00  1.09           H  
ATOM    130  HB  VAL A   9      -0.229  27.559  -1.169  1.00  1.09           H  
ATOM    131 1HG1 VAL A   9       1.467  25.937  -0.518  1.00  1.09           H  
ATOM    132 2HG1 VAL A   9      -0.104  25.554   0.198  1.00  1.09           H  
ATOM    133 3HG1 VAL A   9       0.492  24.620  -1.192  1.00  1.09           H  
ATOM    134 1HG2 VAL A   9       1.593  26.998  -2.720  1.00  1.09           H  
ATOM    135 2HG2 VAL A   9       0.600  25.698  -3.420  1.00  1.09           H  
ATOM    136 3HG2 VAL A   9       0.108  27.386  -3.600  1.00  1.09           H  
ATOM    137  N   THR A  10      -2.716  27.109  -3.937  1.00  1.07           N  
ATOM    138  CA  THR A  10      -3.459  28.137  -4.657  1.00  1.07           C  
ATOM    139  C   THR A  10      -4.985  27.928  -4.640  1.00  1.07           C  
ATOM    140  O   THR A  10      -5.734  28.762  -5.165  1.00  1.07           O  
ATOM    141  CB  THR A  10      -2.955  28.247  -6.107  1.00  1.07           C  
ATOM    142  OG1 THR A  10      -3.150  26.999  -6.794  1.00  1.07           O  
ATOM    143  CG2 THR A  10      -1.475  28.600  -6.114  1.00  1.07           C  
ATOM    144  H   THR A  10      -2.409  26.278  -4.417  1.00  1.07           H  
ATOM    145  HA  THR A  10      -3.263  29.091  -4.170  1.00  1.07           H  
ATOM    146  HB  THR A  10      -3.516  29.027  -6.622  1.00  1.07           H  
ATOM    147  HG1 THR A  10      -2.923  27.108  -7.724  1.00  1.07           H  
ATOM    148 1HG2 THR A  10      -1.127  28.685  -7.143  1.00  1.07           H  
ATOM    149 2HG2 THR A  10      -1.325  29.549  -5.601  1.00  1.07           H  
ATOM    150 3HG2 THR A  10      -0.918  27.823  -5.611  1.00  1.07           H  
ATOM    151  N   ARG A  11      -5.449  26.826  -4.040  1.00  1.05           N  
ATOM    152  CA  ARG A  11      -6.880  26.533  -3.979  1.00  1.05           C  
ATOM    153  C   ARG A  11      -7.304  26.454  -2.523  1.00  1.05           C  
ATOM    154  O   ARG A  11      -7.433  25.375  -1.941  1.00  1.05           O  
ATOM    155  CB  ARG A  11      -7.220  25.244  -4.712  1.00  1.05           C  
ATOM    156  CG  ARG A  11      -6.986  25.291  -6.231  1.00  1.05           C  
ATOM    157  CD  ARG A  11      -7.462  24.045  -6.939  1.00  1.05           C  
ATOM    158  NE  ARG A  11      -6.639  22.877  -6.633  1.00  1.05           N  
ATOM    159  CZ  ARG A  11      -6.955  21.600  -6.942  1.00  1.05           C  
ATOM    160  NH1 ARG A  11      -8.087  21.327  -7.561  1.00  1.05           N  
ATOM    161  NH2 ARG A  11      -6.118  20.623  -6.622  1.00  1.05           N  
ATOM    162  H   ARG A  11      -4.802  26.171  -3.598  1.00  1.05           H  
ATOM    163  HA  ARG A  11      -7.429  27.341  -4.454  1.00  1.05           H  
ATOM    164 1HB  ARG A  11      -6.616  24.430  -4.307  1.00  1.05           H  
ATOM    165 2HB  ARG A  11      -8.267  24.996  -4.541  1.00  1.05           H  
ATOM    166 1HG  ARG A  11      -7.517  26.150  -6.646  1.00  1.05           H  
ATOM    167 2HG  ARG A  11      -5.916  25.403  -6.424  1.00  1.05           H  
ATOM    168 1HD  ARG A  11      -8.486  23.828  -6.638  1.00  1.05           H  
ATOM    169 2HD  ARG A  11      -7.430  24.210  -8.015  1.00  1.05           H  
ATOM    170  HE  ARG A  11      -5.761  23.032  -6.162  1.00  1.05           H  
ATOM    171 1HH1 ARG A  11      -8.723  22.072  -7.805  1.00  1.05           H  
ATOM    172 2HH1 ARG A  11      -8.318  20.370  -7.789  1.00  1.05           H  
ATOM    173 1HH2 ARG A  11      -5.235  20.843  -6.147  1.00  1.05           H  
ATOM    174 2HH2 ARG A  11      -6.346  19.668  -6.846  1.00  1.05           H  
ATOM    175  N   THR A  12      -7.452  27.633  -1.933  1.00  1.01           N  
ATOM    176  CA  THR A  12      -7.697  27.792  -0.518  1.00  1.01           C  
ATOM    177  C   THR A  12      -9.006  28.558  -0.333  1.00  1.01           C  
ATOM    178  O   THR A  12     -10.040  27.990   0.032  1.00  1.01           O  
ATOM    179  CB  THR A  12      -6.533  28.550   0.115  1.00  1.01           C  
ATOM    180  OG1 THR A  12      -6.375  29.835  -0.494  1.00  1.01           O  
ATOM    181  CG2 THR A  12      -5.318  27.835  -0.154  1.00  1.01           C  
ATOM    182  H   THR A  12      -7.359  28.459  -2.509  1.00  1.01           H  
ATOM    183  HA  THR A  12      -7.796  26.810  -0.061  1.00  1.01           H  
ATOM    184  HB  THR A  12      -6.683  28.638   1.182  1.00  1.01           H  
ATOM    185  HG1 THR A  12      -5.892  29.774  -1.340  1.00  1.01           H  
ATOM    186 1HG2 THR A  12      -4.511  28.399   0.276  1.00  1.01           H  
ATOM    187 2HG2 THR A  12      -5.369  26.838   0.271  1.00  1.01           H  
ATOM    188 3HG2 THR A  12      -5.165  27.760  -1.223  1.00  1.01           H  
ATOM    189  N   GLN A  13      -8.974  29.857  -0.625  1.00  0.95           N  
ATOM    190  CA  GLN A  13     -10.189  30.658  -0.623  1.00  0.95           C  
ATOM    191  C   GLN A  13     -10.950  30.615   0.705  1.00  0.95           C  
ATOM    192  O   GLN A  13     -10.842  31.533   1.525  1.00  0.95           O  
ATOM    193  CB  GLN A  13     -11.065  30.287  -1.830  1.00  0.95           C  
ATOM    194  CG  GLN A  13     -10.442  30.712  -3.198  1.00  0.95           C  
ATOM    195  CD  GLN A  13      -9.411  29.711  -3.790  1.00  0.95           C  
ATOM    196  OE1 GLN A  13      -9.651  28.501  -3.799  1.00  0.95           O  
ATOM    197  NE2 GLN A  13      -8.272  30.224  -4.279  1.00  0.95           N  
ATOM    198  H   GLN A  13      -8.082  30.267  -0.854  1.00  0.95           H  
ATOM    199  HA  GLN A  13      -9.900  31.690  -0.776  1.00  0.95           H  
ATOM    200 1HB  GLN A  13     -11.240  29.215  -1.862  1.00  0.95           H  
ATOM    201 2HB  GLN A  13     -12.035  30.776  -1.737  1.00  0.95           H  
ATOM    202 1HG  GLN A  13     -11.245  30.842  -3.921  1.00  0.95           H  
ATOM    203 2HG  GLN A  13      -9.922  31.664  -3.045  1.00  0.95           H  
ATOM    204 1HE2 GLN A  13      -7.537  29.626  -4.683  1.00  0.95           H  
ATOM    205 2HE2 GLN A  13      -8.123  31.215  -4.256  1.00  0.95           H  
ATOM    206  N   GLY A  14     -11.883  29.668   0.806  1.00  0.87           N  
ATOM    207  CA  GLY A  14     -12.766  29.527   1.965  1.00  0.87           C  
ATOM    208  C   GLY A  14     -12.161  28.722   3.130  1.00  0.87           C  
ATOM    209  O   GLY A  14     -12.798  28.564   4.173  1.00  0.87           O  
ATOM    210  H   GLY A  14     -11.872  28.946   0.097  1.00  0.87           H  
ATOM    211 1HA  GLY A  14     -13.036  30.520   2.326  1.00  0.87           H  
ATOM    212 2HA  GLY A  14     -13.693  29.053   1.647  1.00  0.87           H  
ATOM    213  N   LEU A  15     -10.950  28.188   2.968  1.00  0.78           N  
ATOM    214  CA  LEU A  15     -10.368  27.443   4.093  1.00  0.78           C  
ATOM    215  C   LEU A  15     -10.186  28.371   5.292  1.00  0.78           C  
ATOM    216  O   LEU A  15      -9.682  29.485   5.147  1.00  0.78           O  
ATOM    217  CB  LEU A  15      -8.995  26.858   3.757  1.00  0.78           C  
ATOM    218  CG  LEU A  15      -8.897  25.701   2.764  1.00  0.78           C  
ATOM    219  CD1 LEU A  15      -7.411  25.417   2.494  1.00  0.78           C  
ATOM    220  CD2 LEU A  15      -9.560  24.468   3.350  1.00  0.78           C  
ATOM    221  H   LEU A  15     -10.477  28.283   2.071  1.00  0.78           H  
ATOM    222  HA  LEU A  15     -11.044  26.638   4.369  1.00  0.78           H  
ATOM    223 1HB  LEU A  15      -8.410  27.656   3.327  1.00  0.78           H  
ATOM    224 2HB  LEU A  15      -8.523  26.540   4.689  1.00  0.78           H  
ATOM    225  HG  LEU A  15      -9.383  25.977   1.825  1.00  0.78           H  
ATOM    226 1HD1 LEU A  15      -7.313  24.595   1.784  1.00  0.78           H  
ATOM    227 2HD1 LEU A  15      -6.938  26.298   2.093  1.00  0.78           H  
ATOM    228 3HD1 LEU A  15      -6.933  25.152   3.420  1.00  0.78           H  
ATOM    229 1HD2 LEU A  15      -9.480  23.640   2.645  1.00  0.78           H  
ATOM    230 2HD2 LEU A  15      -9.064  24.199   4.279  1.00  0.78           H  
ATOM    231 3HD2 LEU A  15     -10.611  24.680   3.546  1.00  0.78           H  
ATOM    232  N   ARG A  16     -10.545  27.891   6.483  1.00  0.69           N  
ATOM    233  CA  ARG A  16     -10.403  28.692   7.695  1.00  0.69           C  
ATOM    234  C   ARG A  16      -9.157  28.377   8.486  1.00  0.69           C  
ATOM    235  O   ARG A  16      -8.830  27.214   8.762  1.00  0.69           O  
ATOM    236  CB  ARG A  16     -11.648  28.584   8.561  1.00  0.69           C  
ATOM    237  CG  ARG A  16     -12.850  29.259   7.933  1.00  0.69           C  
ATOM    238  CD  ARG A  16     -14.084  29.081   8.693  1.00  0.69           C  
ATOM    239  NE  ARG A  16     -13.974  29.611  10.039  1.00  0.69           N  
ATOM    240  CZ  ARG A  16     -14.070  30.921  10.383  1.00  0.69           C  
ATOM    241  NH1 ARG A  16     -14.250  31.866   9.465  1.00  0.69           N  
ATOM    242  NH2 ARG A  16     -13.973  31.273  11.659  1.00  0.69           N  
ATOM    243  H   ARG A  16     -10.940  26.957   6.547  1.00  0.69           H  
ATOM    244  HA  ARG A  16     -10.325  29.729   7.397  1.00  0.69           H  
ATOM    245 1HB  ARG A  16     -11.899  27.537   8.724  1.00  0.69           H  
ATOM    246 2HB  ARG A  16     -11.468  29.042   9.534  1.00  0.69           H  
ATOM    247 1HG  ARG A  16     -12.657  30.324   7.891  1.00  0.69           H  
ATOM    248 2HG  ARG A  16     -13.004  28.882   6.919  1.00  0.69           H  
ATOM    249 1HD  ARG A  16     -14.894  29.604   8.183  1.00  0.69           H  
ATOM    250 2HD  ARG A  16     -14.317  28.019   8.764  1.00  0.69           H  
ATOM    251  HE  ARG A  16     -13.809  28.919  10.787  1.00  0.69           H  
ATOM    252 1HH1 ARG A  16     -14.302  31.652   8.454  1.00  0.69           H  
ATOM    253 2HH1 ARG A  16     -14.302  32.840   9.751  1.00  0.69           H  
ATOM    254 1HH2 ARG A  16     -13.848  30.574  12.377  1.00  0.69           H  
ATOM    255 2HH2 ARG A  16     -14.029  32.253  11.918  1.00  0.69           H  
ATOM    256  N   PHE A  17      -8.476  29.437   8.873  1.00  0.63           N  
ATOM    257  CA  PHE A  17      -7.251  29.282   9.611  1.00  0.63           C  
ATOM    258  C   PHE A  17      -7.245  30.123  10.861  1.00  0.63           C  
ATOM    259  O   PHE A  17      -7.821  31.216  10.893  1.00  0.63           O  
ATOM    260  CB  PHE A  17      -6.065  29.718   8.751  1.00  0.63           C  
ATOM    261  CG  PHE A  17      -5.888  28.949   7.476  1.00  0.63           C  
ATOM    262  CD1 PHE A  17      -6.551  29.329   6.321  1.00  0.63           C  
ATOM    263  CD2 PHE A  17      -5.042  27.869   7.421  1.00  0.63           C  
ATOM    264  CE1 PHE A  17      -6.368  28.646   5.148  1.00  0.63           C  
ATOM    265  CE2 PHE A  17      -4.860  27.166   6.242  1.00  0.63           C  
ATOM    266  CZ  PHE A  17      -5.529  27.562   5.101  1.00  0.63           C  
ATOM    267  H   PHE A  17      -8.821  30.368   8.636  1.00  0.63           H  
ATOM    268  HA  PHE A  17      -7.140  28.241   9.890  1.00  0.63           H  
ATOM    269 1HB  PHE A  17      -6.166  30.749   8.517  1.00  0.63           H  
ATOM    270 2HB  PHE A  17      -5.149  29.611   9.338  1.00  0.63           H  
ATOM    271  HD1 PHE A  17      -7.223  30.184   6.347  1.00  0.63           H  
ATOM    272  HD2 PHE A  17      -4.512  27.579   8.327  1.00  0.63           H  
ATOM    273  HE1 PHE A  17      -6.895  28.972   4.258  1.00  0.63           H  
ATOM    274  HE2 PHE A  17      -4.188  26.309   6.217  1.00  0.63           H  
ATOM    275  HZ  PHE A  17      -5.392  27.022   4.169  1.00  0.63           H  
ATOM    276  N   ALA A  18      -6.563  29.630  11.874  1.00  0.58           N  
ATOM    277  CA  ALA A  18      -6.337  30.455  13.041  1.00  0.58           C  
ATOM    278  C   ALA A  18      -4.860  30.614  13.217  1.00  0.58           C  
ATOM    279  O   ALA A  18      -4.106  29.663  13.003  1.00  0.58           O  
ATOM    280  CB  ALA A  18      -6.932  29.864  14.296  1.00  0.58           C  
ATOM    281  H   ALA A  18      -6.180  28.683  11.801  1.00  0.58           H  
ATOM    282  HA  ALA A  18      -6.775  31.434  12.867  1.00  0.58           H  
ATOM    283 1HB  ALA A  18      -6.721  30.541  15.122  1.00  0.58           H  
ATOM    284 2HB  ALA A  18      -7.972  29.754  14.194  1.00  0.58           H  
ATOM    285 3HB  ALA A  18      -6.499  28.926  14.491  1.00  0.58           H  
ATOM    286  N   VAL A  19      -4.453  31.787  13.637  1.00  0.56           N  
ATOM    287  CA  VAL A  19      -3.065  32.013  13.918  1.00  0.56           C  
ATOM    288  C   VAL A  19      -2.965  32.389  15.384  1.00  0.56           C  
ATOM    289  O   VAL A  19      -3.669  33.292  15.837  1.00  0.56           O  
ATOM    290  CB  VAL A  19      -2.506  33.130  13.027  1.00  0.56           C  
ATOM    291  CG1 VAL A  19      -1.052  33.291  13.338  1.00  0.56           C  
ATOM    292  CG2 VAL A  19      -2.749  32.815  11.565  1.00  0.56           C  
ATOM    293  H   VAL A  19      -5.123  32.545  13.735  1.00  0.56           H  
ATOM    294  HA  VAL A  19      -2.503  31.100  13.740  1.00  0.56           H  
ATOM    295  HB  VAL A  19      -2.990  34.060  13.271  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19      -0.646  34.064  12.733  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19      -0.933  33.533  14.382  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19      -0.533  32.357  13.124  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19      -2.344  33.616  10.946  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19      -2.267  31.885  11.327  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19      -3.822  32.725  11.382  1.00  0.56           H  
ATOM    302  N   VAL A  20      -2.139  31.678  16.126  1.00  0.56           N  
ATOM    303  CA  VAL A  20      -1.999  31.953  17.543  1.00  0.56           C  
ATOM    304  C   VAL A  20      -0.633  32.561  17.770  1.00  0.56           C  
ATOM    305  O   VAL A  20       0.370  31.970  17.373  1.00  0.56           O  
ATOM    306  CB  VAL A  20      -2.130  30.666  18.365  1.00  0.56           C  
ATOM    307  CG1 VAL A  20      -1.992  31.000  19.858  1.00  0.56           C  
ATOM    308  CG2 VAL A  20      -3.425  30.010  18.069  1.00  0.56           C  
ATOM    309  H   VAL A  20      -1.598  30.937  15.687  1.00  0.56           H  
ATOM    310  HA  VAL A  20      -2.766  32.656  17.852  1.00  0.56           H  
ATOM    311  HB  VAL A  20      -1.321  29.990  18.097  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20      -2.066  30.087  20.444  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20      -1.033  31.475  20.045  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20      -2.792  31.686  20.146  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20      -3.501  29.093  18.653  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20      -4.221  30.692  18.338  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20      -3.484  29.772  17.007  1.00  0.56           H  
ATOM    318  N   VAL A  21      -0.597  33.753  18.349  1.00  0.57           N  
ATOM    319  CA  VAL A  21       0.660  34.462  18.535  1.00  0.57           C  
ATOM    320  C   VAL A  21       1.033  34.910  19.932  1.00  0.57           C  
ATOM    321  O   VAL A  21       0.233  35.470  20.672  1.00  0.57           O  
ATOM    322  CB  VAL A  21       0.668  35.696  17.617  1.00  0.57           C  
ATOM    323  CG1 VAL A  21       1.002  35.362  16.246  1.00  0.57           C  
ATOM    324  CG2 VAL A  21      -0.743  36.223  17.541  1.00  0.57           C  
ATOM    325  H   VAL A  21      -1.470  34.162  18.672  1.00  0.57           H  
ATOM    326  HA  VAL A  21       1.430  33.804  18.188  1.00  0.57           H  
ATOM    327  HB  VAL A  21       1.360  36.433  18.002  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21       0.961  36.254  15.657  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21       2.004  34.970  16.244  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21       0.312  34.635  15.864  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21      -0.775  37.092  16.899  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21      -1.403  35.457  17.139  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21      -1.071  36.481  18.507  1.00  0.57           H  
ATOM    334  N   ALA A  22       2.303  34.724  20.250  1.00  0.60           N  
ATOM    335  CA  ALA A  22       2.867  35.151  21.531  1.00  0.60           C  
ATOM    336  C   ALA A  22       2.895  36.678  21.642  1.00  0.60           C  
ATOM    337  O   ALA A  22       3.201  37.355  20.671  1.00  0.60           O  
ATOM    338  CB  ALA A  22       4.256  34.579  21.679  1.00  0.60           C  
ATOM    339  H   ALA A  22       2.887  34.233  19.565  1.00  0.60           H  
ATOM    340  HA  ALA A  22       2.243  34.774  22.332  1.00  0.60           H  
ATOM    341 1HB  ALA A  22       4.679  34.880  22.607  1.00  0.60           H  
ATOM    342 2HB  ALA A  22       4.215  33.502  21.633  1.00  0.60           H  
ATOM    343 3HB  ALA A  22       4.885  34.954  20.870  1.00  0.60           H  
ATOM    344  N   ARG A  23       2.653  37.227  22.829  1.00  0.63           N  
ATOM    345  CA  ARG A  23       2.719  38.679  23.001  1.00  0.63           C  
ATOM    346  C   ARG A  23       4.053  39.218  23.508  1.00  0.63           C  
ATOM    347  O   ARG A  23       4.425  40.333  23.157  1.00  0.63           O  
ATOM    348  CB  ARG A  23       1.641  39.148  23.959  1.00  0.63           C  
ATOM    349  CG  ARG A  23       0.239  39.019  23.455  1.00  0.63           C  
ATOM    350  CD  ARG A  23      -0.773  39.320  24.510  1.00  0.63           C  
ATOM    351  NE  ARG A  23      -0.749  40.720  24.916  1.00  0.63           N  
ATOM    352  CZ  ARG A  23      -1.429  41.226  25.966  1.00  0.63           C  
ATOM    353  NH1 ARG A  23      -2.183  40.440  26.704  1.00  0.63           N  
ATOM    354  NH2 ARG A  23      -1.339  42.515  26.252  1.00  0.63           N  
ATOM    355  H   ARG A  23       2.349  36.641  23.601  1.00  0.63           H  
ATOM    356  HA  ARG A  23       2.523  39.135  22.032  1.00  0.63           H  
ATOM    357 1HB  ARG A  23       1.714  38.573  24.876  1.00  0.63           H  
ATOM    358 2HB  ARG A  23       1.811  40.192  24.212  1.00  0.63           H  
ATOM    359 1HG  ARG A  23       0.095  39.725  22.638  1.00  0.63           H  
ATOM    360 2HG  ARG A  23       0.080  38.017  23.087  1.00  0.63           H  
ATOM    361 1HD  ARG A  23      -1.769  39.088  24.138  1.00  0.63           H  
ATOM    362 2HD  ARG A  23      -0.566  38.706  25.386  1.00  0.63           H  
ATOM    363  HE  ARG A  23      -0.181  41.358  24.373  1.00  0.63           H  
ATOM    364 1HH1 ARG A  23      -2.254  39.457  26.485  1.00  0.63           H  
ATOM    365 2HH1 ARG A  23      -2.692  40.822  27.488  1.00  0.63           H  
ATOM    366 1HH2 ARG A  23      -0.761  43.119  25.685  1.00  0.63           H  
ATOM    367 2HH2 ARG A  23      -1.849  42.894  27.036  1.00  0.63           H  
ATOM    368  N   PHE A  24       4.774  38.446  24.320  1.00  0.65           N  
ATOM    369  CA  PHE A  24       6.014  38.939  24.917  1.00  0.65           C  
ATOM    370  C   PHE A  24       7.058  39.433  23.894  1.00  0.65           C  
ATOM    371  O   PHE A  24       7.401  40.617  23.869  1.00  0.65           O  
ATOM    372  CB  PHE A  24       6.604  37.819  25.779  1.00  0.65           C  
ATOM    373  CG  PHE A  24       7.910  38.154  26.427  1.00  0.65           C  
ATOM    374  CD1 PHE A  24       7.951  38.975  27.543  1.00  0.65           C  
ATOM    375  CD2 PHE A  24       9.091  37.640  25.942  1.00  0.65           C  
ATOM    376  CE1 PHE A  24       9.155  39.281  28.149  1.00  0.65           C  
ATOM    377  CE2 PHE A  24      10.294  37.940  26.540  1.00  0.65           C  
ATOM    378  CZ  PHE A  24      10.328  38.763  27.645  1.00  0.65           C  
ATOM    379  H   PHE A  24       4.413  37.543  24.616  1.00  0.65           H  
ATOM    380  HA  PHE A  24       5.759  39.776  25.568  1.00  0.65           H  
ATOM    381 1HB  PHE A  24       5.891  37.562  26.564  1.00  0.65           H  
ATOM    382 2HB  PHE A  24       6.743  36.929  25.172  1.00  0.65           H  
ATOM    383  HD1 PHE A  24       7.020  39.381  27.937  1.00  0.65           H  
ATOM    384  HD2 PHE A  24       9.062  36.991  25.074  1.00  0.65           H  
ATOM    385  HE1 PHE A  24       9.176  39.931  29.024  1.00  0.65           H  
ATOM    386  HE2 PHE A  24      11.218  37.528  26.137  1.00  0.65           H  
ATOM    387  HZ  PHE A  24      11.279  39.002  28.117  1.00  0.65           H  
ATOM    388  N   ASN A  25       7.509  38.576  22.977  1.00  0.66           N  
ATOM    389  CA  ASN A  25       8.492  39.017  21.975  1.00  0.66           C  
ATOM    390  C   ASN A  25       7.843  39.621  20.735  1.00  0.66           C  
ATOM    391  O   ASN A  25       8.018  39.109  19.620  1.00  0.66           O  
ATOM    392  CB  ASN A  25       9.440  37.892  21.589  1.00  0.66           C  
ATOM    393  CG  ASN A  25      10.481  37.560  22.649  1.00  0.66           C  
ATOM    394  OD1 ASN A  25      11.082  38.477  23.223  1.00  0.66           O  
ATOM    395  ND2 ASN A  25      10.701  36.296  22.927  1.00  0.66           N  
ATOM    396  H   ASN A  25       7.191  37.620  22.987  1.00  0.66           H  
ATOM    397  HA  ASN A  25       9.096  39.806  22.426  1.00  0.66           H  
ATOM    398 1HB  ASN A  25       8.862  36.988  21.377  1.00  0.66           H  
ATOM    399 2HB  ASN A  25       9.963  38.164  20.670  1.00  0.66           H  
ATOM    400 1HD2 ASN A  25      11.375  36.056  23.620  1.00  0.66           H  
ATOM    401 2HD2 ASN A  25      10.184  35.552  22.464  1.00  0.66           H  
ATOM    402  N   GLU A  26       7.142  40.737  20.937  1.00  0.66           N  
ATOM    403  CA  GLU A  26       6.395  41.437  19.884  1.00  0.66           C  
ATOM    404  C   GLU A  26       7.274  41.859  18.709  1.00  0.66           C  
ATOM    405  O   GLU A  26       6.884  41.739  17.546  1.00  0.66           O  
ATOM    406  CB  GLU A  26       5.698  42.677  20.448  1.00  0.66           C  
ATOM    407  CG  GLU A  26       4.826  43.429  19.425  1.00  0.66           C  
ATOM    408  CD  GLU A  26       4.101  44.639  20.005  1.00  0.66           C  
ATOM    409  OE1 GLU A  26       4.288  44.936  21.161  1.00  0.66           O  
ATOM    410  OE2 GLU A  26       3.357  45.259  19.279  1.00  0.66           O  
ATOM    411  H   GLU A  26       7.100  41.066  21.907  1.00  0.66           H  
ATOM    412  HA  GLU A  26       5.626  40.760  19.512  1.00  0.66           H  
ATOM    413 1HB  GLU A  26       5.062  42.384  21.287  1.00  0.66           H  
ATOM    414 2HB  GLU A  26       6.445  43.371  20.831  1.00  0.66           H  
ATOM    415 1HG  GLU A  26       5.462  43.762  18.603  1.00  0.66           H  
ATOM    416 2HG  GLU A  26       4.093  42.734  19.015  1.00  0.66           H  
ATOM    417  N   ILE A  27       8.495  42.296  19.014  1.00  0.64           N  
ATOM    418  CA  ILE A  27       9.458  42.747  18.007  1.00  0.64           C  
ATOM    419  C   ILE A  27       9.800  41.664  16.976  1.00  0.64           C  
ATOM    420  O   ILE A  27      10.259  41.975  15.874  1.00  0.64           O  
ATOM    421  CB  ILE A  27      10.749  43.268  18.680  1.00  0.64           C  
ATOM    422  CG1 ILE A  27      11.598  44.044  17.671  1.00  0.64           C  
ATOM    423  CG2 ILE A  27      11.554  42.162  19.263  1.00  0.64           C  
ATOM    424  CD1 ILE A  27      12.766  44.773  18.297  1.00  0.64           C  
ATOM    425  H   ILE A  27       8.750  42.343  19.990  1.00  0.64           H  
ATOM    426  HA  ILE A  27       9.010  43.582  17.471  1.00  0.64           H  
ATOM    427  HB  ILE A  27      10.468  43.954  19.477  1.00  0.64           H  
ATOM    428 1HG1 ILE A  27      11.987  43.344  16.928  1.00  0.64           H  
ATOM    429 2HG1 ILE A  27      10.966  44.773  17.165  1.00  0.64           H  
ATOM    430 1HG2 ILE A  27      12.436  42.577  19.742  1.00  0.64           H  
ATOM    431 2HG2 ILE A  27      10.966  41.611  19.995  1.00  0.64           H  
ATOM    432 3HG2 ILE A  27      11.859  41.515  18.468  1.00  0.64           H  
ATOM    433 1HD1 ILE A  27      13.324  45.298  17.522  1.00  0.64           H  
ATOM    434 2HD1 ILE A  27      12.398  45.491  19.030  1.00  0.64           H  
ATOM    435 3HD1 ILE A  27      13.421  44.052  18.790  1.00  0.64           H  
ATOM    436  N   ILE A  28       9.626  40.399  17.352  1.00  0.63           N  
ATOM    437  CA  ILE A  28       9.895  39.286  16.467  1.00  0.63           C  
ATOM    438  C   ILE A  28       8.588  38.716  15.942  1.00  0.63           C  
ATOM    439  O   ILE A  28       8.439  38.429  14.748  1.00  0.63           O  
ATOM    440  CB  ILE A  28      10.642  38.171  17.190  1.00  0.63           C  
ATOM    441  CG1 ILE A  28      11.868  38.658  17.759  1.00  0.63           C  
ATOM    442  CG2 ILE A  28      10.967  37.088  16.229  1.00  0.63           C  
ATOM    443  CD1 ILE A  28      12.732  39.250  16.725  1.00  0.63           C  
ATOM    444  H   ILE A  28       9.236  40.195  18.266  1.00  0.63           H  
ATOM    445  HA  ILE A  28      10.490  39.634  15.623  1.00  0.63           H  
ATOM    446  HB  ILE A  28      10.024  37.780  17.997  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28      11.657  39.359  18.539  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28      12.384  37.826  18.199  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28      11.499  36.306  16.743  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28      10.054  36.695  15.801  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28      11.596  37.491  15.452  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28      13.643  39.560  17.157  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28      12.926  38.516  15.971  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28      12.237  40.102  16.271  1.00  0.63           H  
ATOM    455  N   THR A  29       7.654  38.528  16.866  1.00  0.61           N  
ATOM    456  CA  THR A  29       6.392  37.886  16.598  1.00  0.61           C  
ATOM    457  C   THR A  29       5.553  38.656  15.602  1.00  0.61           C  
ATOM    458  O   THR A  29       4.926  38.045  14.739  1.00  0.61           O  
ATOM    459  CB  THR A  29       5.600  37.699  17.881  1.00  0.61           C  
ATOM    460  OG1 THR A  29       6.375  36.918  18.796  1.00  0.61           O  
ATOM    461  CG2 THR A  29       4.300  36.954  17.543  1.00  0.61           C  
ATOM    462  H   THR A  29       7.835  38.822  17.820  1.00  0.61           H  
ATOM    463  HA  THR A  29       6.591  36.904  16.180  1.00  0.61           H  
ATOM    464  HB  THR A  29       5.373  38.663  18.332  1.00  0.61           H  
ATOM    465  HG1 THR A  29       7.150  37.455  19.071  1.00  0.61           H  
ATOM    466 1HG2 THR A  29       3.727  36.789  18.433  1.00  0.61           H  
ATOM    467 2HG2 THR A  29       3.713  37.544  16.839  1.00  0.61           H  
ATOM    468 3HG2 THR A  29       4.537  36.004  17.100  1.00  0.61           H  
ATOM    469  N   ARG A  30       5.503  39.986  15.721  1.00  0.59           N  
ATOM    470  CA  ARG A  30       4.709  40.756  14.788  1.00  0.59           C  
ATOM    471  C   ARG A  30       5.131  40.487  13.333  1.00  0.59           C  
ATOM    472  O   ARG A  30       4.292  40.005  12.579  1.00  0.59           O  
ATOM    473  CB  ARG A  30       4.672  42.235  15.165  1.00  0.59           C  
ATOM    474  CG  ARG A  30       3.968  43.124  14.146  1.00  0.59           C  
ATOM    475  CD  ARG A  30       4.023  44.569  14.509  1.00  0.59           C  
ATOM    476  NE  ARG A  30       5.397  45.085  14.575  1.00  0.59           N  
ATOM    477  CZ  ARG A  30       6.164  45.458  13.519  1.00  0.59           C  
ATOM    478  NH1 ARG A  30       5.715  45.387  12.283  1.00  0.59           N  
ATOM    479  NH2 ARG A  30       7.392  45.907  13.737  1.00  0.59           N  
ATOM    480  H   ARG A  30       6.024  40.473  16.450  1.00  0.59           H  
ATOM    481  HA  ARG A  30       3.677  40.418  14.884  1.00  0.59           H  
ATOM    482 1HB  ARG A  30       4.065  42.314  16.067  1.00  0.59           H  
ATOM    483 2HB  ARG A  30       5.627  42.635  15.447  1.00  0.59           H  
ATOM    484 1HG  ARG A  30       4.459  43.007  13.179  1.00  0.59           H  
ATOM    485 2HG  ARG A  30       2.924  42.828  14.052  1.00  0.59           H  
ATOM    486 1HD  ARG A  30       3.481  45.141  13.754  1.00  0.59           H  
ATOM    487 2HD  ARG A  30       3.557  44.716  15.484  1.00  0.59           H  
ATOM    488  HE  ARG A  30       5.807  45.167  15.495  1.00  0.59           H  
ATOM    489 1HH1 ARG A  30       4.771  45.035  12.071  1.00  0.59           H  
ATOM    490 2HH1 ARG A  30       6.303  45.663  11.514  1.00  0.59           H  
ATOM    491 1HH2 ARG A  30       7.748  45.965  14.682  1.00  0.59           H  
ATOM    492 2HH2 ARG A  30       7.970  46.189  12.960  1.00  0.59           H  
ATOM    493  N   PRO A  31       6.378  40.745  12.873  1.00  0.58           N  
ATOM    494  CA  PRO A  31       6.820  40.375  11.538  1.00  0.58           C  
ATOM    495  C   PRO A  31       6.520  38.906  11.189  1.00  0.58           C  
ATOM    496  O   PRO A  31       6.133  38.609  10.053  1.00  0.58           O  
ATOM    497  CB  PRO A  31       8.321  40.628  11.627  1.00  0.58           C  
ATOM    498  CG  PRO A  31       8.450  41.759  12.601  1.00  0.58           C  
ATOM    499  CD  PRO A  31       7.397  41.494  13.648  1.00  0.58           C  
ATOM    500  HA  PRO A  31       6.355  41.052  10.808  1.00  0.58           H  
ATOM    501 1HB  PRO A  31       8.824  39.718  11.986  1.00  0.58           H  
ATOM    502 2HB  PRO A  31       8.730  40.849  10.632  1.00  0.58           H  
ATOM    503 1HG  PRO A  31       9.463  41.770  13.037  1.00  0.58           H  
ATOM    504 2HG  PRO A  31       8.307  42.719  12.091  1.00  0.58           H  
ATOM    505 1HD  PRO A  31       7.793  40.926  14.483  1.00  0.58           H  
ATOM    506 2HD  PRO A  31       7.056  42.465  13.930  1.00  0.58           H  
ATOM    507  N   LEU A  32       6.618  37.975  12.156  1.00  0.57           N  
ATOM    508  CA  LEU A  32       6.288  36.592  11.812  1.00  0.57           C  
ATOM    509  C   LEU A  32       4.788  36.479  11.481  1.00  0.57           C  
ATOM    510  O   LEU A  32       4.392  35.812  10.517  1.00  0.57           O  
ATOM    511  CB  LEU A  32       6.657  35.641  12.958  1.00  0.57           C  
ATOM    512  CG  LEU A  32       8.169  35.424  13.260  1.00  0.57           C  
ATOM    513  CD1 LEU A  32       8.335  34.653  14.566  1.00  0.57           C  
ATOM    514  CD2 LEU A  32       8.805  34.634  12.135  1.00  0.57           C  
ATOM    515  H   LEU A  32       6.962  38.197  13.092  1.00  0.57           H  
ATOM    516  HA  LEU A  32       6.859  36.311  10.937  1.00  0.57           H  
ATOM    517 1HB  LEU A  32       6.187  35.995  13.867  1.00  0.57           H  
ATOM    518 2HB  LEU A  32       6.256  34.671  12.707  1.00  0.57           H  
ATOM    519  HG  LEU A  32       8.652  36.377  13.363  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32       9.392  34.508  14.772  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32       7.890  35.204  15.382  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32       7.851  33.678  14.487  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32       9.861  34.479  12.353  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32       8.310  33.669  12.050  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32       8.700  35.184  11.211  1.00  0.57           H  
ATOM    526  N   LEU A  33       3.955  37.184  12.241  1.00  0.57           N  
ATOM    527  CA  LEU A  33       2.522  37.194  11.996  1.00  0.57           C  
ATOM    528  C   LEU A  33       2.225  37.816  10.645  1.00  0.57           C  
ATOM    529  O   LEU A  33       1.441  37.273   9.869  1.00  0.57           O  
ATOM    530  CB  LEU A  33       1.775  37.950  13.096  1.00  0.57           C  
ATOM    531  CG  LEU A  33       0.262  38.077  12.875  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      -0.371  36.719  12.776  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      -0.339  38.849  14.004  1.00  0.57           C  
ATOM    534  H   LEU A  33       4.327  37.719  13.025  1.00  0.57           H  
ATOM    535  HA  LEU A  33       2.168  36.166  11.987  1.00  0.57           H  
ATOM    536 1HB  LEU A  33       1.961  37.461  14.040  1.00  0.57           H  
ATOM    537 2HB  LEU A  33       2.172  38.955  13.159  1.00  0.57           H  
ATOM    538  HG  LEU A  33       0.090  38.604  11.945  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      -1.441  36.823  12.608  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33       0.076  36.177  11.943  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      -0.209  36.177  13.692  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      -1.404  38.960  13.837  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      -0.166  38.320  14.935  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33       0.126  39.832  14.051  1.00  0.57           H  
ATOM    545  N   GLU A  34       2.859  38.954  10.362  1.00  0.57           N  
ATOM    546  CA  GLU A  34       2.636  39.669   9.112  1.00  0.57           C  
ATOM    547  C   GLU A  34       3.020  38.779   7.930  1.00  0.57           C  
ATOM    548  O   GLU A  34       2.331  38.757   6.908  1.00  0.57           O  
ATOM    549  CB  GLU A  34       3.436  40.976   9.123  1.00  0.57           C  
ATOM    550  CG  GLU A  34       2.893  42.004  10.134  1.00  0.57           C  
ATOM    551  CD  GLU A  34       3.760  43.221  10.306  1.00  0.57           C  
ATOM    552  OE1 GLU A  34       4.810  43.285   9.709  1.00  0.57           O  
ATOM    553  OE2 GLU A  34       3.384  44.087  11.075  1.00  0.57           O  
ATOM    554  H   GLU A  34       3.501  39.334  11.057  1.00  0.57           H  
ATOM    555  HA  GLU A  34       1.576  39.908   9.034  1.00  0.57           H  
ATOM    556 1HB  GLU A  34       4.471  40.763   9.374  1.00  0.57           H  
ATOM    557 2HB  GLU A  34       3.422  41.425   8.132  1.00  0.57           H  
ATOM    558 1HG  GLU A  34       1.904  42.322   9.808  1.00  0.57           H  
ATOM    559 2HG  GLU A  34       2.780  41.511  11.099  1.00  0.57           H  
ATOM    560  N   GLY A  35       4.088  37.998   8.092  1.00  0.57           N  
ATOM    561  CA  GLY A  35       4.528  37.042   7.087  1.00  0.57           C  
ATOM    562  C   GLY A  35       3.403  36.053   6.814  1.00  0.57           C  
ATOM    563  O   GLY A  35       3.011  35.826   5.656  1.00  0.57           O  
ATOM    564  H   GLY A  35       4.638  38.089   8.946  1.00  0.57           H  
ATOM    565 1HA  GLY A  35       4.811  37.562   6.174  1.00  0.57           H  
ATOM    566 2HA  GLY A  35       5.404  36.508   7.457  1.00  0.57           H  
ATOM    567  N   ALA A  36       2.883  35.450   7.891  1.00  0.57           N  
ATOM    568  CA  ALA A  36       1.815  34.469   7.772  1.00  0.57           C  
ATOM    569  C   ALA A  36       0.559  35.046   7.131  1.00  0.57           C  
ATOM    570  O   ALA A  36      -0.064  34.402   6.278  1.00  0.57           O  
ATOM    571  CB  ALA A  36       1.454  33.936   9.154  1.00  0.57           C  
ATOM    572  H   ALA A  36       3.257  35.676   8.816  1.00  0.57           H  
ATOM    573  HA  ALA A  36       2.182  33.663   7.147  1.00  0.57           H  
ATOM    574 1HB  ALA A  36       0.681  33.175   9.071  1.00  0.57           H  
ATOM    575 2HB  ALA A  36       2.350  33.507   9.582  1.00  0.57           H  
ATOM    576 3HB  ALA A  36       1.096  34.747   9.782  1.00  0.57           H  
ATOM    577  N   LEU A  37       0.208  36.278   7.494  1.00  0.58           N  
ATOM    578  CA  LEU A  37      -1.016  36.870   6.980  1.00  0.58           C  
ATOM    579  C   LEU A  37      -0.846  37.280   5.524  1.00  0.58           C  
ATOM    580  O   LEU A  37      -1.765  37.111   4.716  1.00  0.58           O  
ATOM    581  CB  LEU A  37      -1.423  38.058   7.849  1.00  0.58           C  
ATOM    582  CG  LEU A  37      -1.795  37.693   9.325  1.00  0.58           C  
ATOM    583  CD1 LEU A  37      -2.088  38.966  10.097  1.00  0.58           C  
ATOM    584  CD2 LEU A  37      -2.947  36.736   9.354  1.00  0.58           C  
ATOM    585  H   LEU A  37       0.765  36.777   8.190  1.00  0.58           H  
ATOM    586  HA  LEU A  37      -1.805  36.134   7.035  1.00  0.58           H  
ATOM    587 1HB  LEU A  37      -0.584  38.756   7.884  1.00  0.58           H  
ATOM    588 2HB  LEU A  37      -2.274  38.557   7.392  1.00  0.58           H  
ATOM    589  HG  LEU A  37      -0.952  37.214   9.793  1.00  0.58           H  
ATOM    590 1HD1 LEU A  37      -2.322  38.722  11.131  1.00  0.58           H  
ATOM    591 2HD1 LEU A  37      -1.211  39.615  10.066  1.00  0.58           H  
ATOM    592 3HD1 LEU A  37      -2.935  39.478   9.647  1.00  0.58           H  
ATOM    593 1HD2 LEU A  37      -3.181  36.477  10.388  1.00  0.58           H  
ATOM    594 2HD2 LEU A  37      -3.819  37.197   8.889  1.00  0.58           H  
ATOM    595 3HD2 LEU A  37      -2.674  35.837   8.810  1.00  0.58           H  
ATOM    596  N   GLY A  38       0.344  37.774   5.171  1.00  0.60           N  
ATOM    597  CA  GLY A  38       0.633  38.155   3.800  1.00  0.60           C  
ATOM    598  C   GLY A  38       0.536  36.931   2.901  1.00  0.60           C  
ATOM    599  O   GLY A  38      -0.017  36.997   1.803  1.00  0.60           O  
ATOM    600  H   GLY A  38       1.069  37.913   5.873  1.00  0.60           H  
ATOM    601 1HA  GLY A  38      -0.068  38.922   3.472  1.00  0.60           H  
ATOM    602 2HA  GLY A  38       1.637  38.577   3.749  1.00  0.60           H  
ATOM    603  N   THR A  39       1.035  35.798   3.395  1.00  0.62           N  
ATOM    604  CA  THR A  39       1.003  34.545   2.663  1.00  0.62           C  
ATOM    605  C   THR A  39      -0.435  34.094   2.444  1.00  0.62           C  
ATOM    606  O   THR A  39      -0.810  33.707   1.332  1.00  0.62           O  
ATOM    607  CB  THR A  39       1.816  33.499   3.404  1.00  0.62           C  
ATOM    608  OG1 THR A  39       3.159  33.974   3.511  1.00  0.62           O  
ATOM    609  CG2 THR A  39       1.803  32.164   2.683  1.00  0.62           C  
ATOM    610  H   THR A  39       1.499  35.816   4.306  1.00  0.62           H  
ATOM    611  HA  THR A  39       1.464  34.702   1.691  1.00  0.62           H  
ATOM    612  HB  THR A  39       1.409  33.379   4.401  1.00  0.62           H  
ATOM    613  HG1 THR A  39       3.174  34.739   4.141  1.00  0.62           H  
ATOM    614 1HG2 THR A  39       2.404  31.449   3.237  1.00  0.62           H  
ATOM    615 2HG2 THR A  39       0.781  31.806   2.618  1.00  0.62           H  
ATOM    616 3HG2 THR A  39       2.217  32.288   1.686  1.00  0.62           H  
ATOM    617  N   PHE A  40      -1.269  34.205   3.482  1.00  0.65           N  
ATOM    618  CA  PHE A  40      -2.665  33.844   3.319  1.00  0.65           C  
ATOM    619  C   PHE A  40      -3.304  34.709   2.235  1.00  0.65           C  
ATOM    620  O   PHE A  40      -4.065  34.213   1.398  1.00  0.65           O  
ATOM    621  CB  PHE A  40      -3.433  34.014   4.627  1.00  0.65           C  
ATOM    622  CG  PHE A  40      -3.239  32.920   5.590  1.00  0.65           C  
ATOM    623  CD1 PHE A  40      -2.818  33.155   6.878  1.00  0.65           C  
ATOM    624  CD2 PHE A  40      -3.483  31.642   5.207  1.00  0.65           C  
ATOM    625  CE1 PHE A  40      -2.665  32.133   7.753  1.00  0.65           C  
ATOM    626  CE2 PHE A  40      -3.320  30.623   6.070  1.00  0.65           C  
ATOM    627  CZ  PHE A  40      -2.923  30.857   7.344  1.00  0.65           C  
ATOM    628  H   PHE A  40      -0.918  34.509   4.393  1.00  0.65           H  
ATOM    629  HA  PHE A  40      -2.724  32.802   3.006  1.00  0.65           H  
ATOM    630 1HB  PHE A  40      -3.122  34.940   5.106  1.00  0.65           H  
ATOM    631 2HB  PHE A  40      -4.493  34.103   4.417  1.00  0.65           H  
ATOM    632  HD1 PHE A  40      -2.623  34.157   7.192  1.00  0.65           H  
ATOM    633  HD2 PHE A  40      -3.814  31.448   4.191  1.00  0.65           H  
ATOM    634  HE1 PHE A  40      -2.346  32.337   8.764  1.00  0.65           H  
ATOM    635  HE2 PHE A  40      -3.518  29.617   5.745  1.00  0.65           H  
ATOM    636  HZ  PHE A  40      -2.819  30.024   8.026  1.00  0.65           H  
ATOM    637  N   LYS A  41      -2.963  36.002   2.207  1.00  0.69           N  
ATOM    638  CA  LYS A  41      -3.508  36.869   1.169  1.00  0.69           C  
ATOM    639  C   LYS A  41      -2.977  36.493  -0.221  1.00  0.69           C  
ATOM    640  O   LYS A  41      -3.737  36.456  -1.194  1.00  0.69           O  
ATOM    641  CB  LYS A  41      -3.198  38.337   1.462  1.00  0.69           C  
ATOM    642  CG  LYS A  41      -3.977  38.953   2.618  1.00  0.69           C  
ATOM    643  CD  LYS A  41      -3.617  40.428   2.773  1.00  0.69           C  
ATOM    644  CE  LYS A  41      -4.467  41.119   3.836  1.00  0.69           C  
ATOM    645  NZ  LYS A  41      -5.902  41.094   3.458  1.00  0.69           N  
ATOM    646  H   LYS A  41      -2.346  36.386   2.926  1.00  0.69           H  
ATOM    647  HA  LYS A  41      -4.591  36.748   1.160  1.00  0.69           H  
ATOM    648 1HB  LYS A  41      -2.139  38.437   1.694  1.00  0.69           H  
ATOM    649 2HB  LYS A  41      -3.390  38.930   0.571  1.00  0.69           H  
ATOM    650 1HG  LYS A  41      -5.054  38.855   2.446  1.00  0.69           H  
ATOM    651 2HG  LYS A  41      -3.727  38.425   3.540  1.00  0.69           H  
ATOM    652 1HD  LYS A  41      -2.565  40.511   3.051  1.00  0.69           H  
ATOM    653 2HD  LYS A  41      -3.765  40.938   1.823  1.00  0.69           H  
ATOM    654 1HE  LYS A  41      -4.345  40.625   4.798  1.00  0.69           H  
ATOM    655 2HE  LYS A  41      -4.147  42.155   3.923  1.00  0.69           H  
ATOM    656 1HZ  LYS A  41      -6.518  41.544   4.141  1.00  0.69           H  
ATOM    657 2HZ  LYS A  41      -6.045  41.537   2.577  1.00  0.69           H  
ATOM    658 3HZ  LYS A  41      -6.235  40.126   3.411  1.00  0.69           H  
ATOM    659  N   ASN A  42      -1.694  36.135  -0.310  1.00  0.72           N  
ATOM    660  CA  ASN A  42      -1.058  35.778  -1.581  1.00  0.72           C  
ATOM    661  C   ASN A  42      -1.682  34.530  -2.202  1.00  0.72           C  
ATOM    662  O   ASN A  42      -1.720  34.386  -3.426  1.00  0.72           O  
ATOM    663  CB  ASN A  42       0.430  35.585  -1.391  1.00  0.72           C  
ATOM    664  CG  ASN A  42       1.163  36.891  -1.171  1.00  0.72           C  
ATOM    665  OD1 ASN A  42       0.679  37.972  -1.536  1.00  0.72           O  
ATOM    666  ND2 ASN A  42       2.328  36.808  -0.580  1.00  0.72           N  
ATOM    667  H   ASN A  42      -1.117  36.175   0.529  1.00  0.72           H  
ATOM    668  HA  ASN A  42      -1.213  36.599  -2.280  1.00  0.72           H  
ATOM    669 1HB  ASN A  42       0.600  34.937  -0.537  1.00  0.72           H  
ATOM    670 2HB  ASN A  42       0.846  35.086  -2.265  1.00  0.72           H  
ATOM    671 1HD2 ASN A  42       2.858  37.636  -0.406  1.00  0.72           H  
ATOM    672 2HD2 ASN A  42       2.685  35.918  -0.304  1.00  0.72           H  
ATOM    673  N   TYR A  43      -2.224  33.658  -1.354  1.00  0.75           N  
ATOM    674  CA  TYR A  43      -2.889  32.439  -1.793  1.00  0.75           C  
ATOM    675  C   TYR A  43      -4.413  32.585  -1.830  1.00  0.75           C  
ATOM    676  O   TYR A  43      -5.150  31.599  -1.939  1.00  0.75           O  
ATOM    677  CB  TYR A  43      -2.459  31.263  -0.935  1.00  0.75           C  
ATOM    678  CG  TYR A  43      -1.033  30.824  -1.223  1.00  0.75           C  
ATOM    679  CD1 TYR A  43      -0.074  30.775  -0.236  1.00  0.75           C  
ATOM    680  CD2 TYR A  43      -0.698  30.491  -2.519  1.00  0.75           C  
ATOM    681  CE1 TYR A  43       1.212  30.375  -0.538  1.00  0.75           C  
ATOM    682  CE2 TYR A  43       0.577  30.106  -2.827  1.00  0.75           C  
ATOM    683  CZ  TYR A  43       1.532  30.042  -1.847  1.00  0.75           C  
ATOM    684  OH  TYR A  43       2.806  29.654  -2.170  1.00  0.75           O  
ATOM    685  H   TYR A  43      -2.114  33.830  -0.352  1.00  0.75           H  
ATOM    686  HA  TYR A  43      -2.568  32.229  -2.812  1.00  0.75           H  
ATOM    687 1HB  TYR A  43      -2.522  31.552   0.118  1.00  0.75           H  
ATOM    688 2HB  TYR A  43      -3.131  30.432  -1.085  1.00  0.75           H  
ATOM    689  HD1 TYR A  43      -0.335  31.049   0.773  1.00  0.75           H  
ATOM    690  HD2 TYR A  43      -1.454  30.538  -3.299  1.00  0.75           H  
ATOM    691  HE1 TYR A  43       1.970  30.330   0.241  1.00  0.75           H  
ATOM    692  HE2 TYR A  43       0.832  29.846  -3.854  1.00  0.75           H  
ATOM    693  HH  TYR A  43       2.860  29.492  -3.116  1.00  0.75           H  
ATOM    694  N   SER A  44      -4.866  33.839  -1.792  1.00  0.77           N  
ATOM    695  CA  SER A  44      -6.256  34.263  -1.861  1.00  0.77           C  
ATOM    696  C   SER A  44      -7.211  33.717  -0.809  1.00  0.77           C  
ATOM    697  O   SER A  44      -8.360  33.419  -1.139  1.00  0.77           O  
ATOM    698  CB  SER A  44      -6.831  33.938  -3.230  1.00  0.77           C  
ATOM    699  OG  SER A  44      -6.134  34.608  -4.249  1.00  0.77           O  
ATOM    700  H   SER A  44      -4.193  34.596  -1.693  1.00  0.77           H  
ATOM    701  HA  SER A  44      -6.252  35.349  -1.753  1.00  0.77           H  
ATOM    702 1HB  SER A  44      -6.801  32.865  -3.405  1.00  0.77           H  
ATOM    703 2HB  SER A  44      -7.877  34.239  -3.251  1.00  0.77           H  
ATOM    704  HG  SER A  44      -5.973  35.498  -3.917  1.00  0.77           H  
ATOM    705  N   VAL A  45      -6.788  33.645   0.456  1.00  0.77           N  
ATOM    706  CA  VAL A  45      -7.729  33.225   1.490  1.00  0.77           C  
ATOM    707  C   VAL A  45      -8.439  34.486   1.942  1.00  0.77           C  
ATOM    708  O   VAL A  45      -7.794  35.492   2.234  1.00  0.77           O  
ATOM    709  CB  VAL A  45      -7.050  32.554   2.698  1.00  0.77           C  
ATOM    710  CG1 VAL A  45      -8.128  32.177   3.741  1.00  0.77           C  
ATOM    711  CG2 VAL A  45      -6.326  31.349   2.252  1.00  0.77           C  
ATOM    712  H   VAL A  45      -5.824  33.882   0.698  1.00  0.77           H  
ATOM    713  HA  VAL A  45      -8.455  32.534   1.070  1.00  0.77           H  
ATOM    714  HB  VAL A  45      -6.354  33.246   3.159  1.00  0.77           H  
ATOM    715 1HG1 VAL A  45      -7.687  31.689   4.582  1.00  0.77           H  
ATOM    716 2HG1 VAL A  45      -8.651  33.069   4.076  1.00  0.77           H  
ATOM    717 3HG1 VAL A  45      -8.847  31.488   3.288  1.00  0.77           H  
ATOM    718 1HG2 VAL A  45      -5.852  30.863   3.098  1.00  0.77           H  
ATOM    719 2HG2 VAL A  45      -7.060  30.701   1.816  1.00  0.77           H  
ATOM    720 3HG2 VAL A  45      -5.566  31.623   1.510  1.00  0.77           H  
ATOM    721  N   GLN A  46      -9.759  34.484   1.940  1.00  0.76           N  
ATOM    722  CA  GLN A  46     -10.434  35.720   2.335  1.00  0.76           C  
ATOM    723  C   GLN A  46     -10.074  36.101   3.773  1.00  0.76           C  
ATOM    724  O   GLN A  46      -9.927  35.241   4.639  1.00  0.76           O  
ATOM    725  CB  GLN A  46     -11.947  35.635   2.125  1.00  0.76           C  
ATOM    726  CG  GLN A  46     -12.694  34.689   3.013  1.00  0.76           C  
ATOM    727  CD  GLN A  46     -14.189  34.670   2.663  1.00  0.76           C  
ATOM    728  OE1 GLN A  46     -14.688  35.617   2.042  1.00  0.76           O  
ATOM    729  NE2 GLN A  46     -14.898  33.620   3.046  1.00  0.76           N  
ATOM    730  H   GLN A  46     -10.258  33.623   1.695  1.00  0.76           H  
ATOM    731  HA  GLN A  46     -10.071  36.520   1.690  1.00  0.76           H  
ATOM    732 1HB  GLN A  46     -12.383  36.622   2.266  1.00  0.76           H  
ATOM    733 2HB  GLN A  46     -12.145  35.336   1.096  1.00  0.76           H  
ATOM    734 1HG  GLN A  46     -12.294  33.681   2.870  1.00  0.76           H  
ATOM    735 2HG  GLN A  46     -12.586  34.989   4.050  1.00  0.76           H  
ATOM    736 1HE2 GLN A  46     -15.871  33.564   2.849  1.00  0.76           H  
ATOM    737 2HE2 GLN A  46     -14.430  32.866   3.560  1.00  0.76           H  
ATOM    738  N   ASP A  47     -10.003  37.403   4.060  1.00  0.73           N  
ATOM    739  CA  ASP A  47      -9.644  37.850   5.412  1.00  0.73           C  
ATOM    740  C   ASP A  47     -10.600  37.363   6.490  1.00  0.73           C  
ATOM    741  O   ASP A  47     -10.189  37.101   7.619  1.00  0.73           O  
ATOM    742  CB  ASP A  47      -9.559  39.376   5.505  1.00  0.73           C  
ATOM    743  CG  ASP A  47      -8.349  39.958   4.795  1.00  0.73           C  
ATOM    744  OD1 ASP A  47      -7.476  39.224   4.390  1.00  0.73           O  
ATOM    745  OD2 ASP A  47      -8.238  41.162   4.685  1.00  0.73           O  
ATOM    746  H   ASP A  47     -10.151  38.082   3.329  1.00  0.73           H  
ATOM    747  HA  ASP A  47      -8.656  37.445   5.644  1.00  0.73           H  
ATOM    748 1HB  ASP A  47     -10.462  39.816   5.081  1.00  0.73           H  
ATOM    749 2HB  ASP A  47      -9.520  39.670   6.555  1.00  0.73           H  
ATOM    750  N   GLU A  48     -11.869  37.192   6.137  1.00  0.70           N  
ATOM    751  CA  GLU A  48     -12.884  36.763   7.092  1.00  0.70           C  
ATOM    752  C   GLU A  48     -12.606  35.361   7.632  1.00  0.70           C  
ATOM    753  O   GLU A  48     -13.139  34.975   8.674  1.00  0.70           O  
ATOM    754  CB  GLU A  48     -14.278  36.812   6.463  1.00  0.70           C  
ATOM    755  CG  GLU A  48     -14.778  38.227   6.163  1.00  0.70           C  
ATOM    756  CD  GLU A  48     -16.182  38.271   5.591  1.00  0.70           C  
ATOM    757  OE1 GLU A  48     -16.756  37.230   5.376  1.00  0.70           O  
ATOM    758  OE2 GLU A  48     -16.678  39.354   5.377  1.00  0.70           O  
ATOM    759  H   GLU A  48     -12.138  37.390   5.185  1.00  0.70           H  
ATOM    760  HA  GLU A  48     -12.867  37.453   7.936  1.00  0.70           H  
ATOM    761 1HB  GLU A  48     -14.274  36.249   5.528  1.00  0.70           H  
ATOM    762 2HB  GLU A  48     -14.994  36.332   7.129  1.00  0.70           H  
ATOM    763 1HG  GLU A  48     -14.755  38.808   7.085  1.00  0.70           H  
ATOM    764 2HG  GLU A  48     -14.090  38.693   5.458  1.00  0.70           H  
ATOM    765  N   ASP A  49     -11.814  34.585   6.892  1.00  0.65           N  
ATOM    766  CA  ASP A  49     -11.478  33.234   7.273  1.00  0.65           C  
ATOM    767  C   ASP A  49     -10.160  33.106   8.041  1.00  0.65           C  
ATOM    768  O   ASP A  49      -9.765  31.980   8.368  1.00  0.65           O  
ATOM    769  CB  ASP A  49     -11.515  32.342   6.038  1.00  0.65           C  
ATOM    770  CG  ASP A  49     -12.977  32.107   5.548  1.00  0.65           C  
ATOM    771  OD1 ASP A  49     -13.897  32.096   6.363  1.00  0.65           O  
ATOM    772  OD2 ASP A  49     -13.158  31.919   4.379  1.00  0.65           O  
ATOM    773  H   ASP A  49     -11.374  34.958   6.053  1.00  0.65           H  
ATOM    774  HA  ASP A  49     -12.258  32.880   7.936  1.00  0.65           H  
ATOM    775 1HB  ASP A  49     -10.952  32.822   5.232  1.00  0.65           H  
ATOM    776 2HB  ASP A  49     -11.046  31.405   6.226  1.00  0.65           H  
ATOM    777  N   ILE A  50      -9.476  34.230   8.326  1.00  0.62           N  
ATOM    778  CA  ILE A  50      -8.244  34.147   9.110  1.00  0.62           C  
ATOM    779  C   ILE A  50      -8.422  34.820  10.473  1.00  0.62           C  
ATOM    780  O   ILE A  50      -8.528  36.047  10.553  1.00  0.62           O  
ATOM    781  CB  ILE A  50      -7.048  34.845   8.439  1.00  0.62           C  
ATOM    782  CG1 ILE A  50      -6.809  34.378   7.003  1.00  0.62           C  
ATOM    783  CG2 ILE A  50      -5.797  34.494   9.261  1.00  0.62           C  
ATOM    784  CD1 ILE A  50      -6.502  32.953   6.901  1.00  0.62           C  
ATOM    785  H   ILE A  50      -9.824  35.148   8.041  1.00  0.62           H  
ATOM    786  HA  ILE A  50      -7.995  33.102   9.274  1.00  0.62           H  
ATOM    787  HB  ILE A  50      -7.204  35.924   8.422  1.00  0.62           H  
ATOM    788 1HG1 ILE A  50      -7.692  34.600   6.389  1.00  0.62           H  
ATOM    789 2HG1 ILE A  50      -5.962  34.936   6.600  1.00  0.62           H  
ATOM    790 1HG2 ILE A  50      -4.946  34.963   8.816  1.00  0.62           H  
ATOM    791 2HG2 ILE A  50      -5.915  34.839  10.290  1.00  0.62           H  
ATOM    792 3HG2 ILE A  50      -5.653  33.410   9.260  1.00  0.62           H  
ATOM    793 1HD1 ILE A  50      -6.307  32.704   5.881  1.00  0.62           H  
ATOM    794 2HD1 ILE A  50      -5.622  32.738   7.489  1.00  0.62           H  
ATOM    795 3HD1 ILE A  50      -7.340  32.376   7.272  1.00  0.62           H  
ATOM    796  N   ASP A  51      -8.396  34.035  11.543  1.00  0.58           N  
ATOM    797  CA  ASP A  51      -8.542  34.607  12.878  1.00  0.58           C  
ATOM    798  C   ASP A  51      -7.178  34.685  13.549  1.00  0.58           C  
ATOM    799  O   ASP A  51      -6.334  33.826  13.300  1.00  0.58           O  
ATOM    800  CB  ASP A  51      -9.511  33.780  13.730  1.00  0.58           C  
ATOM    801  CG  ASP A  51     -10.969  33.843  13.241  1.00  0.58           C  
ATOM    802  OD1 ASP A  51     -11.299  34.719  12.484  1.00  0.58           O  
ATOM    803  OD2 ASP A  51     -11.742  32.998  13.643  1.00  0.58           O  
ATOM    804  H   ASP A  51      -8.279  33.028  11.411  1.00  0.58           H  
ATOM    805  HA  ASP A  51      -8.937  35.619  12.790  1.00  0.58           H  
ATOM    806 1HB  ASP A  51      -9.186  32.739  13.728  1.00  0.58           H  
ATOM    807 2HB  ASP A  51      -9.470  34.130  14.763  1.00  0.58           H  
ATOM    808  N   VAL A  52      -6.961  35.699  14.387  1.00  0.56           N  
ATOM    809  CA  VAL A  52      -5.697  35.810  15.114  1.00  0.56           C  
ATOM    810  C   VAL A  52      -5.945  35.906  16.618  1.00  0.56           C  
ATOM    811  O   VAL A  52      -6.731  36.741  17.074  1.00  0.56           O  
ATOM    812  CB  VAL A  52      -4.874  37.034  14.644  1.00  0.56           C  
ATOM    813  CG1 VAL A  52      -3.561  37.107  15.463  1.00  0.56           C  
ATOM    814  CG2 VAL A  52      -4.563  36.925  13.127  1.00  0.56           C  
ATOM    815  H   VAL A  52      -7.684  36.390  14.533  1.00  0.56           H  
ATOM    816  HA  VAL A  52      -5.110  34.921  14.916  1.00  0.56           H  
ATOM    817  HB  VAL A  52      -5.438  37.944  14.841  1.00  0.56           H  
ATOM    818 1HG1 VAL A  52      -2.988  37.966  15.157  1.00  0.56           H  
ATOM    819 2HG1 VAL A  52      -3.785  37.194  16.526  1.00  0.56           H  
ATOM    820 3HG1 VAL A  52      -2.978  36.198  15.290  1.00  0.56           H  
ATOM    821 1HG2 VAL A  52      -3.984  37.791  12.812  1.00  0.56           H  
ATOM    822 2HG2 VAL A  52      -3.998  36.028  12.934  1.00  0.56           H  
ATOM    823 3HG2 VAL A  52      -5.492  36.890  12.558  1.00  0.56           H  
ATOM    824  N   VAL A  53      -5.277  35.046  17.380  1.00  0.55           N  
ATOM    825  CA  VAL A  53      -5.414  35.019  18.829  1.00  0.55           C  
ATOM    826  C   VAL A  53      -4.090  35.267  19.528  1.00  0.55           C  
ATOM    827  O   VAL A  53      -3.131  34.533  19.313  1.00  0.55           O  
ATOM    828  CB  VAL A  53      -5.943  33.643  19.276  1.00  0.55           C  
ATOM    829  CG1 VAL A  53      -6.067  33.591  20.785  1.00  0.55           C  
ATOM    830  CG2 VAL A  53      -7.270  33.363  18.593  1.00  0.55           C  
ATOM    831  H   VAL A  53      -4.653  34.387  16.920  1.00  0.55           H  
ATOM    832  HA  VAL A  53      -6.121  35.792  19.129  1.00  0.55           H  
ATOM    833  HB  VAL A  53      -5.226  32.875  18.988  1.00  0.55           H  
ATOM    834 1HG1 VAL A  53      -6.428  32.613  21.083  1.00  0.55           H  
ATOM    835 2HG1 VAL A  53      -5.091  33.775  21.244  1.00  0.55           H  
ATOM    836 3HG1 VAL A  53      -6.771  34.353  21.118  1.00  0.55           H  
ATOM    837 1HG2 VAL A  53      -7.631  32.392  18.897  1.00  0.55           H  
ATOM    838 2HG2 VAL A  53      -7.994  34.126  18.879  1.00  0.55           H  
ATOM    839 3HG2 VAL A  53      -7.138  33.373  17.511  1.00  0.55           H  
ATOM    840  N   TRP A  54      -4.031  36.296  20.354  1.00  0.55           N  
ATOM    841  CA  TRP A  54      -2.792  36.593  21.056  1.00  0.55           C  
ATOM    842  C   TRP A  54      -2.744  35.915  22.422  1.00  0.55           C  
ATOM    843  O   TRP A  54      -3.756  35.865  23.126  1.00  0.55           O  
ATOM    844  CB  TRP A  54      -2.623  38.105  21.176  1.00  0.55           C  
ATOM    845  CG  TRP A  54      -2.321  38.799  19.864  1.00  0.55           C  
ATOM    846  CD1 TRP A  54      -3.234  39.333  19.006  1.00  0.55           C  
ATOM    847  CD2 TRP A  54      -1.013  39.068  19.272  1.00  0.55           C  
ATOM    848  NE1 TRP A  54      -2.599  39.896  17.925  1.00  0.55           N  
ATOM    849  CE2 TRP A  54      -1.241  39.743  18.072  1.00  0.55           C  
ATOM    850  CE3 TRP A  54       0.311  38.789  19.655  1.00  0.55           C  
ATOM    851  CZ2 TRP A  54      -0.201  40.147  17.246  1.00  0.55           C  
ATOM    852  CZ3 TRP A  54       1.350  39.197  18.817  1.00  0.55           C  
ATOM    853  CH2 TRP A  54       1.102  39.852  17.649  1.00  0.55           C  
ATOM    854  H   TRP A  54      -4.847  36.874  20.494  1.00  0.55           H  
ATOM    855  HA  TRP A  54      -1.974  36.210  20.474  1.00  0.55           H  
ATOM    856 1HB  TRP A  54      -3.523  38.543  21.603  1.00  0.55           H  
ATOM    857 2HB  TRP A  54      -1.827  38.307  21.838  1.00  0.55           H  
ATOM    858  HD1 TRP A  54      -4.314  39.314  19.152  1.00  0.55           H  
ATOM    859  HE1 TRP A  54      -3.057  40.352  17.149  1.00  0.55           H  
ATOM    860  HE3 TRP A  54       0.521  38.256  20.580  1.00  0.55           H  
ATOM    861  HZ2 TRP A  54      -0.381  40.675  16.312  1.00  0.55           H  
ATOM    862  HZ3 TRP A  54       2.372  38.977  19.116  1.00  0.55           H  
ATOM    863  HH2 TRP A  54       1.942  40.153  17.021  1.00  0.55           H  
ATOM    864  N   VAL A  55      -1.563  35.422  22.799  1.00  0.56           N  
ATOM    865  CA  VAL A  55      -1.364  34.790  24.097  1.00  0.56           C  
ATOM    866  C   VAL A  55      -0.132  35.449  24.735  1.00  0.56           C  
ATOM    867  O   VAL A  55       0.742  35.878  23.996  1.00  0.56           O  
ATOM    868  CB  VAL A  55      -1.108  33.280  23.908  1.00  0.56           C  
ATOM    869  CG1 VAL A  55      -2.252  32.674  23.186  1.00  0.56           C  
ATOM    870  CG2 VAL A  55       0.151  33.031  23.189  1.00  0.56           C  
ATOM    871  H   VAL A  55      -0.794  35.482  22.138  1.00  0.56           H  
ATOM    872  HA  VAL A  55      -2.258  34.939  24.691  1.00  0.56           H  
ATOM    873  HB  VAL A  55      -1.057  32.807  24.885  1.00  0.56           H  
ATOM    874 1HG1 VAL A  55      -2.076  31.605  23.084  1.00  0.56           H  
ATOM    875 2HG1 VAL A  55      -3.161  32.863  23.749  1.00  0.56           H  
ATOM    876 3HG1 VAL A  55      -2.342  33.116  22.196  1.00  0.56           H  
ATOM    877 1HG2 VAL A  55       0.287  31.965  23.108  1.00  0.56           H  
ATOM    878 2HG2 VAL A  55       0.102  33.472  22.208  1.00  0.56           H  
ATOM    879 3HG2 VAL A  55       0.971  33.457  23.746  1.00  0.56           H  
ATOM    880  N   PRO A  56       0.017  35.502  26.067  1.00  0.58           N  
ATOM    881  CA  PRO A  56       1.159  36.090  26.771  1.00  0.58           C  
ATOM    882  C   PRO A  56       2.539  35.640  26.274  1.00  0.58           C  
ATOM    883  O   PRO A  56       3.477  36.443  26.216  1.00  0.58           O  
ATOM    884  CB  PRO A  56       0.921  35.594  28.199  1.00  0.58           C  
ATOM    885  CG  PRO A  56      -0.572  35.476  28.307  1.00  0.58           C  
ATOM    886  CD  PRO A  56      -1.018  34.956  26.961  1.00  0.58           C  
ATOM    887  HA  PRO A  56       1.077  37.183  26.733  1.00  0.58           H  
ATOM    888 1HB  PRO A  56       1.431  34.628  28.356  1.00  0.58           H  
ATOM    889 2HB  PRO A  56       1.349  36.303  28.922  1.00  0.58           H  
ATOM    890 1HG  PRO A  56      -0.828  34.770  29.122  1.00  0.58           H  
ATOM    891 2HG  PRO A  56      -1.020  36.443  28.569  1.00  0.58           H  
ATOM    892 1HD  PRO A  56      -1.010  33.858  26.953  1.00  0.58           H  
ATOM    893 2HD  PRO A  56      -2.006  35.374  26.757  1.00  0.58           H  
ATOM    894  N   GLY A  57       2.657  34.396  25.832  1.00  0.59           N  
ATOM    895  CA  GLY A  57       3.957  33.927  25.386  1.00  0.59           C  
ATOM    896  C   GLY A  57       3.896  32.563  24.721  1.00  0.59           C  
ATOM    897  O   GLY A  57       2.852  31.913  24.695  1.00  0.59           O  
ATOM    898  H   GLY A  57       1.869  33.764  25.856  1.00  0.59           H  
ATOM    899 1HA  GLY A  57       4.390  34.657  24.714  1.00  0.59           H  
ATOM    900 2HA  GLY A  57       4.623  33.874  26.245  1.00  0.59           H  
ATOM    901  N   CYS A  58       5.052  32.093  24.256  1.00  0.61           N  
ATOM    902  CA  CYS A  58       5.134  30.838  23.517  1.00  0.61           C  
ATOM    903  C   CYS A  58       4.667  29.626  24.289  1.00  0.61           C  
ATOM    904  O   CYS A  58       4.020  28.737  23.738  1.00  0.61           O  
ATOM    905  CB  CYS A  58       6.550  30.633  23.043  1.00  0.61           C  
ATOM    906  SG  CYS A  58       6.987  31.798  21.786  1.00  0.61           S  
ATOM    907  H   CYS A  58       5.889  32.651  24.362  1.00  0.61           H  
ATOM    908  HA  CYS A  58       4.515  30.945  22.646  1.00  0.61           H  
ATOM    909 1HB  CYS A  58       7.240  30.750  23.878  1.00  0.61           H  
ATOM    910 2HB  CYS A  58       6.677  29.628  22.644  1.00  0.61           H  
ATOM    911  HG  CYS A  58       8.313  31.672  21.915  1.00  0.61           H  
ATOM    912  N   PHE A  59       4.939  29.626  25.577  1.00  0.62           N  
ATOM    913  CA  PHE A  59       4.559  28.545  26.466  1.00  0.62           C  
ATOM    914  C   PHE A  59       3.066  28.205  26.341  1.00  0.62           C  
ATOM    915  O   PHE A  59       2.682  27.037  26.417  1.00  0.62           O  
ATOM    916  CB  PHE A  59       4.883  28.925  27.907  1.00  0.62           C  
ATOM    917  CG  PHE A  59       4.592  27.869  28.899  1.00  0.62           C  
ATOM    918  CD1 PHE A  59       5.501  26.847  29.112  1.00  0.62           C  
ATOM    919  CD2 PHE A  59       3.412  27.882  29.627  1.00  0.62           C  
ATOM    920  CE1 PHE A  59       5.239  25.857  30.036  1.00  0.62           C  
ATOM    921  CE2 PHE A  59       3.145  26.894  30.551  1.00  0.62           C  
ATOM    922  CZ  PHE A  59       4.061  25.879  30.756  1.00  0.62           C  
ATOM    923  H   PHE A  59       5.453  30.406  25.955  1.00  0.62           H  
ATOM    924  HA  PHE A  59       5.138  27.659  26.197  1.00  0.62           H  
ATOM    925 1HB  PHE A  59       5.935  29.184  27.987  1.00  0.62           H  
ATOM    926 2HB  PHE A  59       4.308  29.808  28.180  1.00  0.62           H  
ATOM    927  HD1 PHE A  59       6.429  26.833  28.544  1.00  0.62           H  
ATOM    928  HD2 PHE A  59       2.692  28.686  29.460  1.00  0.62           H  
ATOM    929  HE1 PHE A  59       5.963  25.055  30.198  1.00  0.62           H  
ATOM    930  HE2 PHE A  59       2.214  26.913  31.117  1.00  0.62           H  
ATOM    931  HZ  PHE A  59       3.853  25.096  31.484  1.00  0.62           H  
ATOM    932  N   GLU A  60       2.211  29.236  26.243  1.00  0.62           N  
ATOM    933  CA  GLU A  60       0.765  29.034  26.228  1.00  0.62           C  
ATOM    934  C   GLU A  60       0.181  28.816  24.832  1.00  0.62           C  
ATOM    935  O   GLU A  60      -1.024  28.556  24.693  1.00  0.62           O  
ATOM    936  CB  GLU A  60       0.042  30.221  26.872  1.00  0.62           C  
ATOM    937  CG  GLU A  60       0.345  30.422  28.347  1.00  0.62           C  
ATOM    938  CD  GLU A  60      -0.497  31.507  28.975  1.00  0.62           C  
ATOM    939  OE1 GLU A  60      -1.480  31.889  28.379  1.00  0.62           O  
ATOM    940  OE2 GLU A  60      -0.149  31.964  30.037  1.00  0.62           O  
ATOM    941  H   GLU A  60       2.570  30.179  26.104  1.00  0.62           H  
ATOM    942  HA  GLU A  60       0.549  28.145  26.820  1.00  0.62           H  
ATOM    943 1HB  GLU A  60       0.324  31.138  26.346  1.00  0.62           H  
ATOM    944 2HB  GLU A  60      -1.035  30.097  26.757  1.00  0.62           H  
ATOM    945 1HG  GLU A  60       0.174  29.485  28.876  1.00  0.62           H  
ATOM    946 2HG  GLU A  60       1.399  30.681  28.451  1.00  0.62           H  
ATOM    947  N   ILE A  61       1.012  28.902  23.793  1.00  0.62           N  
ATOM    948  CA  ILE A  61       0.465  28.800  22.456  1.00  0.62           C  
ATOM    949  C   ILE A  61      -0.178  27.449  22.189  1.00  0.62           C  
ATOM    950  O   ILE A  61      -1.279  27.395  21.647  1.00  0.62           O  
ATOM    951  CB  ILE A  61       1.510  29.096  21.356  1.00  0.62           C  
ATOM    952  CG1 ILE A  61       1.933  30.550  21.315  1.00  0.62           C  
ATOM    953  CG2 ILE A  61       0.970  28.737  20.043  1.00  0.62           C  
ATOM    954  CD1 ILE A  61       3.100  30.790  20.362  1.00  0.62           C  
ATOM    955  H   ILE A  61       2.013  29.038  23.923  1.00  0.62           H  
ATOM    956  HA  ILE A  61      -0.312  29.555  22.359  1.00  0.62           H  
ATOM    957  HB  ILE A  61       2.409  28.507  21.549  1.00  0.62           H  
ATOM    958 1HG1 ILE A  61       1.103  31.164  20.988  1.00  0.62           H  
ATOM    959 2HG1 ILE A  61       2.223  30.859  22.314  1.00  0.62           H  
ATOM    960 1HG2 ILE A  61       1.728  28.963  19.331  1.00  0.62           H  
ATOM    961 2HG2 ILE A  61       0.712  27.682  20.015  1.00  0.62           H  
ATOM    962 3HG2 ILE A  61       0.111  29.313  19.831  1.00  0.62           H  
ATOM    963 1HD1 ILE A  61       3.363  31.834  20.366  1.00  0.62           H  
ATOM    964 2HD1 ILE A  61       3.957  30.195  20.658  1.00  0.62           H  
ATOM    965 3HD1 ILE A  61       2.804  30.505  19.352  1.00  0.62           H  
ATOM    966  N   GLY A  62       0.477  26.359  22.581  1.00  0.62           N  
ATOM    967  CA  GLY A  62      -0.073  25.022  22.363  1.00  0.62           C  
ATOM    968  C   GLY A  62      -1.425  24.811  23.055  1.00  0.62           C  
ATOM    969  O   GLY A  62      -2.295  24.081  22.560  1.00  0.62           O  
ATOM    970  H   GLY A  62       1.375  26.469  23.034  1.00  0.62           H  
ATOM    971 1HA  GLY A  62      -0.178  24.842  21.296  1.00  0.62           H  
ATOM    972 2HA  GLY A  62       0.637  24.293  22.737  1.00  0.62           H  
ATOM    973  N   ALA A  63      -1.602  25.416  24.236  1.00  0.62           N  
ATOM    974  CA  ALA A  63      -2.861  25.266  24.964  1.00  0.62           C  
ATOM    975  C   ALA A  63      -3.995  25.895  24.179  1.00  0.62           C  
ATOM    976  O   ALA A  63      -5.087  25.325  24.049  1.00  0.62           O  
ATOM    977  CB  ALA A  63      -2.759  25.912  26.331  1.00  0.62           C  
ATOM    978  H   ALA A  63      -0.872  26.008  24.613  1.00  0.62           H  
ATOM    979  HA  ALA A  63      -3.069  24.203  25.077  1.00  0.62           H  
ATOM    980 1HB  ALA A  63      -3.698  25.781  26.862  1.00  0.62           H  
ATOM    981 2HB  ALA A  63      -1.952  25.445  26.894  1.00  0.62           H  
ATOM    982 3HB  ALA A  63      -2.551  26.977  26.213  1.00  0.62           H  
ATOM    983  N   VAL A  64      -3.707  27.061  23.619  1.00  0.62           N  
ATOM    984  CA  VAL A  64      -4.684  27.791  22.845  1.00  0.62           C  
ATOM    985  C   VAL A  64      -4.940  27.116  21.521  1.00  0.62           C  
ATOM    986  O   VAL A  64      -6.090  26.972  21.107  1.00  0.62           O  
ATOM    987  CB  VAL A  64      -4.234  29.232  22.693  1.00  0.62           C  
ATOM    988  CG1 VAL A  64      -5.139  29.981  21.733  1.00  0.62           C  
ATOM    989  CG2 VAL A  64      -4.283  29.838  24.065  1.00  0.62           C  
ATOM    990  H   VAL A  64      -2.780  27.472  23.766  1.00  0.62           H  
ATOM    991  HA  VAL A  64      -5.618  27.800  23.407  1.00  0.62           H  
ATOM    992  HB  VAL A  64      -3.218  29.264  22.304  1.00  0.62           H  
ATOM    993 1HG1 VAL A  64      -4.793  31.007  21.658  1.00  0.62           H  
ATOM    994 2HG1 VAL A  64      -5.091  29.509  20.756  1.00  0.62           H  
ATOM    995 3HG1 VAL A  64      -6.165  29.963  22.097  1.00  0.62           H  
ATOM    996 1HG2 VAL A  64      -3.989  30.842  24.044  1.00  0.62           H  
ATOM    997 2HG2 VAL A  64      -5.296  29.782  24.426  1.00  0.62           H  
ATOM    998 3HG2 VAL A  64      -3.619  29.281  24.732  1.00  0.62           H  
ATOM    999  N   ALA A  65      -3.877  26.672  20.865  1.00  0.63           N  
ATOM   1000  CA  ALA A  65      -4.000  25.990  19.597  1.00  0.63           C  
ATOM   1001  C   ALA A  65      -4.870  24.741  19.740  1.00  0.63           C  
ATOM   1002  O   ALA A  65      -5.724  24.465  18.894  1.00  0.63           O  
ATOM   1003  CB  ALA A  65      -2.622  25.628  19.097  1.00  0.63           C  
ATOM   1004  H   ALA A  65      -2.950  26.826  21.255  1.00  0.63           H  
ATOM   1005  HA  ALA A  65      -4.480  26.664  18.890  1.00  0.63           H  
ATOM   1006 1HB  ALA A  65      -2.693  25.133  18.128  1.00  0.63           H  
ATOM   1007 2HB  ALA A  65      -2.043  26.542  19.008  1.00  0.63           H  
ATOM   1008 3HB  ALA A  65      -2.141  24.960  19.809  1.00  0.63           H  
ATOM   1009  N   THR A  66      -4.725  24.023  20.863  1.00  0.64           N  
ATOM   1010  CA  THR A  66      -5.539  22.840  21.087  1.00  0.64           C  
ATOM   1011  C   THR A  66      -7.003  23.234  21.199  1.00  0.64           C  
ATOM   1012  O   THR A  66      -7.869  22.654  20.532  1.00  0.64           O  
ATOM   1013  CB  THR A  66      -5.160  22.123  22.397  1.00  0.64           C  
ATOM   1014  OG1 THR A  66      -3.792  21.715  22.360  1.00  0.64           O  
ATOM   1015  CG2 THR A  66      -6.028  20.896  22.546  1.00  0.64           C  
ATOM   1016  H   THR A  66      -4.005  24.266  21.546  1.00  0.64           H  
ATOM   1017  HA  THR A  66      -5.427  22.160  20.246  1.00  0.64           H  
ATOM   1018  HB  THR A  66      -5.310  22.792  23.244  1.00  0.64           H  
ATOM   1019  HG1 THR A  66      -3.216  22.520  22.401  1.00  0.64           H  
ATOM   1020 1HG2 THR A  66      -5.768  20.379  23.467  1.00  0.64           H  
ATOM   1021 2HG2 THR A  66      -7.072  21.202  22.578  1.00  0.64           H  
ATOM   1022 3HG2 THR A  66      -5.865  20.231  21.695  1.00  0.64           H  
ATOM   1023  N   ARG A  67      -7.280  24.256  22.021  1.00  0.66           N  
ATOM   1024  CA  ARG A  67      -8.653  24.691  22.218  1.00  0.66           C  
ATOM   1025  C   ARG A  67      -9.290  25.198  20.934  1.00  0.66           C  
ATOM   1026  O   ARG A  67     -10.472  24.953  20.685  1.00  0.66           O  
ATOM   1027  CB  ARG A  67      -8.746  25.760  23.298  1.00  0.66           C  
ATOM   1028  CG  ARG A  67      -8.529  25.222  24.720  1.00  0.66           C  
ATOM   1029  CD  ARG A  67      -8.953  26.192  25.781  1.00  0.66           C  
ATOM   1030  NE  ARG A  67      -8.133  27.398  25.862  1.00  0.66           N  
ATOM   1031  CZ  ARG A  67      -7.030  27.528  26.633  1.00  0.66           C  
ATOM   1032  NH1 ARG A  67      -6.614  26.522  27.370  1.00  0.66           N  
ATOM   1033  NH2 ARG A  67      -6.387  28.679  26.665  1.00  0.66           N  
ATOM   1034  H   ARG A  67      -6.527  24.710  22.545  1.00  0.66           H  
ATOM   1035  HA  ARG A  67      -9.228  23.831  22.559  1.00  0.66           H  
ATOM   1036 1HB  ARG A  67      -7.987  26.522  23.112  1.00  0.66           H  
ATOM   1037 2HB  ARG A  67      -9.720  26.242  23.257  1.00  0.66           H  
ATOM   1038 1HG  ARG A  67      -9.104  24.305  24.846  1.00  0.66           H  
ATOM   1039 2HG  ARG A  67      -7.472  25.004  24.861  1.00  0.66           H  
ATOM   1040 1HD  ARG A  67      -9.979  26.498  25.584  1.00  0.66           H  
ATOM   1041 2HD  ARG A  67      -8.910  25.693  26.747  1.00  0.66           H  
ATOM   1042  HE  ARG A  67      -8.421  28.198  25.315  1.00  0.66           H  
ATOM   1043 1HH1 ARG A  67      -7.113  25.643  27.350  1.00  0.66           H  
ATOM   1044 2HH1 ARG A  67      -5.816  26.635  27.976  1.00  0.66           H  
ATOM   1045 1HH2 ARG A  67      -6.737  29.458  26.122  1.00  0.66           H  
ATOM   1046 2HH2 ARG A  67      -5.567  28.788  27.245  1.00  0.66           H  
ATOM   1047  N   LEU A  68      -8.522  25.903  20.108  1.00  0.68           N  
ATOM   1048  CA  LEU A  68      -9.068  26.387  18.855  1.00  0.68           C  
ATOM   1049  C   LEU A  68      -9.369  25.244  17.904  1.00  0.68           C  
ATOM   1050  O   LEU A  68     -10.447  25.189  17.318  1.00  0.68           O  
ATOM   1051  CB  LEU A  68      -8.072  27.324  18.185  1.00  0.68           C  
ATOM   1052  CG  LEU A  68      -7.857  28.655  18.848  1.00  0.68           C  
ATOM   1053  CD1 LEU A  68      -6.701  29.301  18.197  1.00  0.68           C  
ATOM   1054  CD2 LEU A  68      -9.093  29.503  18.710  1.00  0.68           C  
ATOM   1055  H   LEU A  68      -7.557  26.113  20.362  1.00  0.68           H  
ATOM   1056  HA  LEU A  68      -9.991  26.924  19.063  1.00  0.68           H  
ATOM   1057 1HB  LEU A  68      -7.112  26.830  18.191  1.00  0.68           H  
ATOM   1058 2HB  LEU A  68      -8.375  27.495  17.153  1.00  0.68           H  
ATOM   1059  HG  LEU A  68      -7.632  28.511  19.901  1.00  0.68           H  
ATOM   1060 1HD1 LEU A  68      -6.510  30.263  18.664  1.00  0.68           H  
ATOM   1061 2HD1 LEU A  68      -5.844  28.652  18.318  1.00  0.68           H  
ATOM   1062 3HD1 LEU A  68      -6.908  29.438  17.152  1.00  0.68           H  
ATOM   1063 1HD2 LEU A  68      -8.930  30.463  19.187  1.00  0.68           H  
ATOM   1064 2HD2 LEU A  68      -9.313  29.657  17.655  1.00  0.68           H  
ATOM   1065 3HD2 LEU A  68      -9.933  29.000  19.188  1.00  0.68           H  
ATOM   1066  N   GLY A  69      -8.465  24.275  17.801  1.00  0.70           N  
ATOM   1067  CA  GLY A  69      -8.662  23.169  16.875  1.00  0.70           C  
ATOM   1068  C   GLY A  69      -9.906  22.370  17.218  1.00  0.70           C  
ATOM   1069  O   GLY A  69     -10.702  22.002  16.346  1.00  0.70           O  
ATOM   1070  H   GLY A  69      -7.591  24.326  18.329  1.00  0.70           H  
ATOM   1071 1HA  GLY A  69      -8.739  23.553  15.858  1.00  0.70           H  
ATOM   1072 2HA  GLY A  69      -7.782  22.534  16.913  1.00  0.70           H  
ATOM   1073  N   LYS A  70     -10.119  22.162  18.512  1.00  0.71           N  
ATOM   1074  CA  LYS A  70     -11.274  21.428  18.999  1.00  0.71           C  
ATOM   1075  C   LYS A  70     -12.605  22.136  18.735  1.00  0.71           C  
ATOM   1076  O   LYS A  70     -13.661  21.508  18.826  1.00  0.71           O  
ATOM   1077  CB  LYS A  70     -11.123  21.096  20.482  1.00  0.71           C  
ATOM   1078  CG  LYS A  70     -10.060  20.033  20.777  1.00  0.71           C  
ATOM   1079  CD  LYS A  70      -9.970  19.734  22.259  1.00  0.71           C  
ATOM   1080  CE  LYS A  70      -9.000  18.587  22.539  1.00  0.71           C  
ATOM   1081  NZ  LYS A  70      -8.897  18.302  24.004  1.00  0.71           N  
ATOM   1082  H   LYS A  70      -9.427  22.495  19.190  1.00  0.71           H  
ATOM   1083  HA  LYS A  70     -11.310  20.481  18.464  1.00  0.71           H  
ATOM   1084 1HB  LYS A  70     -10.839  22.007  21.022  1.00  0.71           H  
ATOM   1085 2HB  LYS A  70     -12.075  20.757  20.883  1.00  0.71           H  
ATOM   1086 1HG  LYS A  70     -10.304  19.115  20.242  1.00  0.71           H  
ATOM   1087 2HG  LYS A  70      -9.091  20.389  20.431  1.00  0.71           H  
ATOM   1088 1HD  LYS A  70      -9.624  20.628  22.782  1.00  0.71           H  
ATOM   1089 2HD  LYS A  70     -10.955  19.470  22.640  1.00  0.71           H  
ATOM   1090 1HE  LYS A  70      -9.351  17.691  22.027  1.00  0.71           H  
ATOM   1091 2HE  LYS A  70      -8.019  18.842  22.154  1.00  0.71           H  
ATOM   1092 1HZ  LYS A  70      -8.254  17.538  24.153  1.00  0.71           H  
ATOM   1093 2HZ  LYS A  70      -8.562  19.123  24.488  1.00  0.71           H  
ATOM   1094 3HZ  LYS A  70      -9.807  18.049  24.363  1.00  0.71           H  
ATOM   1095  N   SER A  71     -12.581  23.444  18.441  1.00  0.71           N  
ATOM   1096  CA  SER A  71     -13.814  24.179  18.204  1.00  0.71           C  
ATOM   1097  C   SER A  71     -14.513  23.723  16.933  1.00  0.71           C  
ATOM   1098  O   SER A  71     -15.704  23.974  16.748  1.00  0.71           O  
ATOM   1099  CB  SER A  71     -13.526  25.660  18.029  1.00  0.71           C  
ATOM   1100  OG  SER A  71     -12.880  25.900  16.800  1.00  0.71           O  
ATOM   1101  H   SER A  71     -11.697  23.939  18.338  1.00  0.71           H  
ATOM   1102  HA  SER A  71     -14.481  24.024  19.052  1.00  0.71           H  
ATOM   1103 1HB  SER A  71     -14.458  26.219  18.070  1.00  0.71           H  
ATOM   1104 2HB  SER A  71     -12.891  26.006  18.846  1.00  0.71           H  
ATOM   1105  HG  SER A  71     -11.966  25.576  16.924  1.00  0.71           H  
ATOM   1106  N   GLY A  72     -13.754  23.125  16.008  1.00  0.70           N  
ATOM   1107  CA  GLY A  72     -14.306  22.680  14.736  1.00  0.70           C  
ATOM   1108  C   GLY A  72     -14.471  23.824  13.727  1.00  0.70           C  
ATOM   1109  O   GLY A  72     -14.942  23.607  12.611  1.00  0.70           O  
ATOM   1110  H   GLY A  72     -12.771  22.926  16.211  1.00  0.70           H  
ATOM   1111 1HA  GLY A  72     -13.653  21.916  14.315  1.00  0.70           H  
ATOM   1112 2HA  GLY A  72     -15.271  22.208  14.912  1.00  0.70           H  
ATOM   1113  N   LYS A  73     -14.069  25.042  14.107  1.00  0.68           N  
ATOM   1114  CA  LYS A  73     -14.236  26.221  13.264  1.00  0.68           C  
ATOM   1115  C   LYS A  73     -13.063  26.484  12.329  1.00  0.68           C  
ATOM   1116  O   LYS A  73     -13.085  27.449  11.558  1.00  0.68           O  
ATOM   1117  CB  LYS A  73     -14.474  27.438  14.150  1.00  0.68           C  
ATOM   1118  CG  LYS A  73     -15.772  27.360  14.947  1.00  0.68           C  
ATOM   1119  CD  LYS A  73     -15.978  28.581  15.821  1.00  0.68           C  
ATOM   1120  CE  LYS A  73     -17.268  28.467  16.620  1.00  0.68           C  
ATOM   1121  NZ  LYS A  73     -17.487  29.650  17.500  1.00  0.68           N  
ATOM   1122  H   LYS A  73     -13.674  25.177  15.038  1.00  0.68           H  
ATOM   1123  HA  LYS A  73     -15.120  26.068  12.646  1.00  0.68           H  
ATOM   1124 1HB  LYS A  73     -13.649  27.539  14.856  1.00  0.68           H  
ATOM   1125 2HB  LYS A  73     -14.495  28.338  13.539  1.00  0.68           H  
ATOM   1126 1HG  LYS A  73     -16.614  27.262  14.263  1.00  0.68           H  
ATOM   1127 2HG  LYS A  73     -15.743  26.473  15.584  1.00  0.68           H  
ATOM   1128 1HD  LYS A  73     -15.136  28.673  16.511  1.00  0.68           H  
ATOM   1129 2HD  LYS A  73     -16.018  29.474  15.200  1.00  0.68           H  
ATOM   1130 1HE  LYS A  73     -18.106  28.378  15.931  1.00  0.68           H  
ATOM   1131 2HE  LYS A  73     -17.222  27.569  17.239  1.00  0.68           H  
ATOM   1132 1HZ  LYS A  73     -18.350  29.535  18.012  1.00  0.68           H  
ATOM   1133 2HZ  LYS A  73     -16.719  29.735  18.151  1.00  0.68           H  
ATOM   1134 3HZ  LYS A  73     -17.541  30.485  16.935  1.00  0.68           H  
ATOM   1135  N   TYR A  74     -12.019  25.664  12.422  1.00  0.66           N  
ATOM   1136  CA  TYR A  74     -10.836  25.874  11.598  1.00  0.66           C  
ATOM   1137  C   TYR A  74     -10.447  24.623  10.836  1.00  0.66           C  
ATOM   1138  O   TYR A  74     -10.708  23.504  11.271  1.00  0.66           O  
ATOM   1139  CB  TYR A  74      -9.658  26.345  12.460  1.00  0.66           C  
ATOM   1140  CG  TYR A  74     -10.008  27.577  13.209  1.00  0.66           C  
ATOM   1141  CD1 TYR A  74     -10.347  27.483  14.551  1.00  0.66           C  
ATOM   1142  CD2 TYR A  74     -10.083  28.792  12.550  1.00  0.66           C  
ATOM   1143  CE1 TYR A  74     -10.726  28.603  15.242  1.00  0.66           C  
ATOM   1144  CE2 TYR A  74     -10.473  29.918  13.235  1.00  0.66           C  
ATOM   1145  CZ  TYR A  74     -10.790  29.829  14.587  1.00  0.66           C  
ATOM   1146  OH  TYR A  74     -11.180  30.949  15.288  1.00  0.66           O  
ATOM   1147  H   TYR A  74     -12.057  24.888  13.067  1.00  0.66           H  
ATOM   1148  HA  TYR A  74     -11.052  26.644  10.861  1.00  0.66           H  
ATOM   1149 1HB  TYR A  74      -9.373  25.569  13.173  1.00  0.66           H  
ATOM   1150 2HB  TYR A  74      -8.790  26.557  11.826  1.00  0.66           H  
ATOM   1151  HD1 TYR A  74     -10.309  26.518  15.058  1.00  0.66           H  
ATOM   1152  HD2 TYR A  74      -9.841  28.854  11.491  1.00  0.66           H  
ATOM   1153  HE1 TYR A  74     -10.986  28.524  16.298  1.00  0.66           H  
ATOM   1154  HE2 TYR A  74     -10.534  30.877  12.718  1.00  0.66           H  
ATOM   1155  HH  TYR A  74     -11.335  31.697  14.662  1.00  0.66           H  
ATOM   1156  N   HIS A  75      -9.811  24.824   9.692  1.00  0.63           N  
ATOM   1157  CA  HIS A  75      -9.209  23.750   8.932  1.00  0.63           C  
ATOM   1158  C   HIS A  75      -7.780  23.518   9.410  1.00  0.63           C  
ATOM   1159  O   HIS A  75      -7.303  22.388   9.409  1.00  0.63           O  
ATOM   1160  CB  HIS A  75      -9.236  24.052   7.441  1.00  0.63           C  
ATOM   1161  CG  HIS A  75     -10.620  24.039   6.840  1.00  0.63           C  
ATOM   1162  ND1 HIS A  75     -11.438  25.155   6.781  1.00  0.63           N  
ATOM   1163  CD2 HIS A  75     -11.321  23.033   6.283  1.00  0.63           C  
ATOM   1164  CE1 HIS A  75     -12.584  24.825   6.209  1.00  0.63           C  
ATOM   1165  NE2 HIS A  75     -12.537  23.543   5.897  1.00  0.63           N  
ATOM   1166  H   HIS A  75      -9.672  25.765   9.356  1.00  0.63           H  
ATOM   1167  HA  HIS A  75      -9.765  22.827   9.095  1.00  0.63           H  
ATOM   1168 1HB  HIS A  75      -8.789  25.035   7.257  1.00  0.63           H  
ATOM   1169 2HB  HIS A  75      -8.631  23.317   6.913  1.00  0.63           H  
ATOM   1170  HD2 HIS A  75     -10.981  22.009   6.167  1.00  0.63           H  
ATOM   1171  HE1 HIS A  75     -13.422  25.500   6.024  1.00  0.63           H  
ATOM   1172  HE2 HIS A  75     -13.270  23.007   5.447  1.00  0.63           H  
ATOM   1173  N   ALA A  76      -7.101  24.598   9.817  1.00  0.60           N  
ATOM   1174  CA  ALA A  76      -5.710  24.497  10.294  1.00  0.60           C  
ATOM   1175  C   ALA A  76      -5.331  25.624  11.240  1.00  0.60           C  
ATOM   1176  O   ALA A  76      -5.918  26.711  11.199  1.00  0.60           O  
ATOM   1177  CB  ALA A  76      -4.741  24.502   9.135  1.00  0.60           C  
ATOM   1178  H   ALA A  76      -7.564  25.504   9.746  1.00  0.60           H  
ATOM   1179  HA  ALA A  76      -5.599  23.559  10.834  1.00  0.60           H  
ATOM   1180 1HB  ALA A  76      -3.722  24.396   9.513  1.00  0.60           H  
ATOM   1181 2HB  ALA A  76      -4.970  23.667   8.483  1.00  0.60           H  
ATOM   1182 3HB  ALA A  76      -4.827  25.406   8.596  1.00  0.60           H  
ATOM   1183  N   ILE A  77      -4.330  25.350  12.078  1.00  0.58           N  
ATOM   1184  CA  ILE A  77      -3.795  26.343  13.006  1.00  0.58           C  
ATOM   1185  C   ILE A  77      -2.288  26.584  12.878  1.00  0.58           C  
ATOM   1186  O   ILE A  77      -1.504  25.637  12.767  1.00  0.58           O  
ATOM   1187  CB  ILE A  77      -4.130  25.967  14.455  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77      -5.599  25.926  14.627  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77      -3.506  26.974  15.441  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77      -6.005  25.415  15.906  1.00  0.58           C  
ATOM   1191  H   ILE A  77      -3.935  24.405  12.080  1.00  0.58           H  
ATOM   1192  HA  ILE A  77      -4.292  27.284  12.798  1.00  0.58           H  
ATOM   1193  HB  ILE A  77      -3.750  24.975  14.664  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77      -5.982  26.899  14.517  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77      -6.034  25.307  13.868  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77      -3.759  26.690  16.454  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77      -2.425  26.981  15.336  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77      -3.896  27.973  15.236  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77      -7.076  25.437  15.934  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77      -5.644  24.393  16.040  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77      -5.598  26.041  16.688  1.00  0.58           H  
ATOM   1202  N   ILE A  78      -1.895  27.856  12.864  1.00  0.57           N  
ATOM   1203  CA  ILE A  78      -0.480  28.198  12.815  1.00  0.57           C  
ATOM   1204  C   ILE A  78      -0.094  28.784  14.169  1.00  0.57           C  
ATOM   1205  O   ILE A  78      -0.773  29.678  14.676  1.00  0.57           O  
ATOM   1206  CB  ILE A  78      -0.140  29.257  11.768  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      -0.555  28.882  10.451  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78       1.355  29.363  11.698  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      -0.403  30.006   9.530  1.00  0.57           C  
ATOM   1210  H   ILE A  78      -2.602  28.590  12.923  1.00  0.57           H  
ATOM   1211  HA  ILE A  78       0.115  27.302  12.639  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      -0.584  30.208  12.034  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78       0.049  28.057  10.109  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      -1.603  28.578  10.466  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78       1.643  30.107  10.960  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78       1.744  29.630  12.641  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78       1.757  28.392  11.416  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      -0.730  29.697   8.571  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      -0.998  30.827   9.863  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78       0.641  30.314   9.489  1.00  0.57           H  
ATOM   1221  N   CYS A  79       0.953  28.251  14.762  1.00  0.56           N  
ATOM   1222  CA  CYS A  79       1.444  28.690  16.059  1.00  0.56           C  
ATOM   1223  C   CYS A  79       2.712  29.526  15.913  1.00  0.56           C  
ATOM   1224  O   CYS A  79       3.759  29.003  15.555  1.00  0.56           O  
ATOM   1225  CB  CYS A  79       1.682  27.448  16.864  1.00  0.56           C  
ATOM   1226  SG  CYS A  79       0.158  26.543  17.129  1.00  0.56           S  
ATOM   1227  H   CYS A  79       1.441  27.487  14.295  1.00  0.56           H  
ATOM   1228  HA  CYS A  79       0.678  29.297  16.545  1.00  0.56           H  
ATOM   1229 1HB  CYS A  79       2.340  26.798  16.303  1.00  0.56           H  
ATOM   1230 2HB  CYS A  79       2.166  27.645  17.779  1.00  0.56           H  
ATOM   1231  HG  CYS A  79       0.727  25.496  17.727  1.00  0.56           H  
ATOM   1232  N   ILE A  80       2.611  30.828  16.135  1.00  0.56           N  
ATOM   1233  CA  ILE A  80       3.708  31.760  15.870  1.00  0.56           C  
ATOM   1234  C   ILE A  80       4.231  32.512  17.078  1.00  0.56           C  
ATOM   1235  O   ILE A  80       3.483  32.936  17.957  1.00  0.56           O  
ATOM   1236  CB  ILE A  80       3.331  32.775  14.776  1.00  0.56           C  
ATOM   1237  CG1 ILE A  80       3.095  32.081  13.506  1.00  0.56           C  
ATOM   1238  CG2 ILE A  80       4.358  33.839  14.616  1.00  0.56           C  
ATOM   1239  CD1 ILE A  80       2.582  32.972  12.422  1.00  0.56           C  
ATOM   1240  H   ILE A  80       1.731  31.199  16.483  1.00  0.56           H  
ATOM   1241  HA  ILE A  80       4.538  31.183  15.481  1.00  0.56           H  
ATOM   1242  HB  ILE A  80       2.389  33.209  15.037  1.00  0.56           H  
ATOM   1243 1HG1 ILE A  80       4.016  31.598  13.173  1.00  0.56           H  
ATOM   1244 2HG1 ILE A  80       2.360  31.338  13.694  1.00  0.56           H  
ATOM   1245 1HG2 ILE A  80       4.033  34.530  13.844  1.00  0.56           H  
ATOM   1246 2HG2 ILE A  80       4.484  34.379  15.534  1.00  0.56           H  
ATOM   1247 3HG2 ILE A  80       5.299  33.372  14.332  1.00  0.56           H  
ATOM   1248 1HD1 ILE A  80       2.404  32.376  11.537  1.00  0.56           H  
ATOM   1249 2HD1 ILE A  80       1.666  33.439  12.737  1.00  0.56           H  
ATOM   1250 3HD1 ILE A  80       3.320  33.746  12.201  1.00  0.56           H  
ATOM   1251  N   GLY A  81       5.534  32.605  17.157  1.00  0.58           N  
ATOM   1252  CA  GLY A  81       6.124  33.331  18.262  1.00  0.58           C  
ATOM   1253  C   GLY A  81       7.605  33.171  18.224  1.00  0.58           C  
ATOM   1254  O   GLY A  81       8.152  32.696  17.231  1.00  0.58           O  
ATOM   1255  H   GLY A  81       6.102  32.189  16.412  1.00  0.58           H  
ATOM   1256 1HA  GLY A  81       5.862  34.385  18.202  1.00  0.58           H  
ATOM   1257 2HA  GLY A  81       5.733  32.949  19.204  1.00  0.58           H  
ATOM   1258  N   ALA A  82       8.263  33.572  19.285  1.00  0.61           N  
ATOM   1259  CA  ALA A  82       9.691  33.419  19.335  1.00  0.61           C  
ATOM   1260  C   ALA A  82      10.162  33.248  20.766  1.00  0.61           C  
ATOM   1261  O   ALA A  82       9.594  33.821  21.705  1.00  0.61           O  
ATOM   1262  CB  ALA A  82      10.369  34.606  18.688  1.00  0.61           C  
ATOM   1263  H   ALA A  82       7.768  33.969  20.070  1.00  0.61           H  
ATOM   1264  HA  ALA A  82       9.942  32.519  18.791  1.00  0.61           H  
ATOM   1265 1HB  ALA A  82      11.452  34.454  18.707  1.00  0.61           H  
ATOM   1266 2HB  ALA A  82      10.028  34.685  17.658  1.00  0.61           H  
ATOM   1267 3HB  ALA A  82      10.119  35.515  19.229  1.00  0.61           H  
ATOM   1268  N   VAL A  83      11.208  32.454  20.908  1.00  0.66           N  
ATOM   1269  CA  VAL A  83      11.876  32.205  22.173  1.00  0.66           C  
ATOM   1270  C   VAL A  83      13.348  32.527  21.954  1.00  0.66           C  
ATOM   1271  O   VAL A  83      13.957  32.005  21.017  1.00  0.66           O  
ATOM   1272  CB  VAL A  83      11.701  30.726  22.606  1.00  0.66           C  
ATOM   1273  CG1 VAL A  83      12.405  30.469  23.942  1.00  0.66           C  
ATOM   1274  CG2 VAL A  83      10.224  30.376  22.702  1.00  0.66           C  
ATOM   1275  H   VAL A  83      11.574  32.019  20.064  1.00  0.66           H  
ATOM   1276  HA  VAL A  83      11.470  32.864  22.940  1.00  0.66           H  
ATOM   1277  HB  VAL A  83      12.175  30.084  21.864  1.00  0.66           H  
ATOM   1278 1HG1 VAL A  83      12.291  29.422  24.225  1.00  0.66           H  
ATOM   1279 2HG1 VAL A  83      13.467  30.704  23.854  1.00  0.66           H  
ATOM   1280 3HG1 VAL A  83      11.955  31.096  24.704  1.00  0.66           H  
ATOM   1281 1HG2 VAL A  83      10.116  29.333  22.991  1.00  0.66           H  
ATOM   1282 2HG2 VAL A  83       9.750  31.014  23.449  1.00  0.66           H  
ATOM   1283 3HG2 VAL A  83       9.756  30.529  21.737  1.00  0.66           H  
ATOM   1284  N   ILE A  84      13.895  33.413  22.770  1.00  0.74           N  
ATOM   1285  CA  ILE A  84      15.281  33.817  22.600  1.00  0.74           C  
ATOM   1286  C   ILE A  84      16.086  33.462  23.837  1.00  0.74           C  
ATOM   1287  O   ILE A  84      15.714  33.828  24.951  1.00  0.74           O  
ATOM   1288  CB  ILE A  84      15.363  35.319  22.289  1.00  0.74           C  
ATOM   1289  CG1 ILE A  84      14.580  35.627  20.995  1.00  0.74           C  
ATOM   1290  CG2 ILE A  84      16.796  35.710  22.107  1.00  0.74           C  
ATOM   1291  CD1 ILE A  84      14.411  37.087  20.743  1.00  0.74           C  
ATOM   1292  H   ILE A  84      13.346  33.807  23.519  1.00  0.74           H  
ATOM   1293  HA  ILE A  84      15.708  33.278  21.757  1.00  0.74           H  
ATOM   1294  HB  ILE A  84      14.923  35.893  23.102  1.00  0.74           H  
ATOM   1295 1HG1 ILE A  84      15.112  35.184  20.154  1.00  0.74           H  
ATOM   1296 2HG1 ILE A  84      13.589  35.185  21.051  1.00  0.74           H  
ATOM   1297 1HG2 ILE A  84      16.855  36.770  21.880  1.00  0.74           H  
ATOM   1298 2HG2 ILE A  84      17.361  35.501  23.019  1.00  0.74           H  
ATOM   1299 3HG2 ILE A  84      17.213  35.129  21.283  1.00  0.74           H  
ATOM   1300 1HD1 ILE A  84      13.867  37.240  19.827  1.00  0.74           H  
ATOM   1301 2HD1 ILE A  84      13.862  37.540  21.569  1.00  0.74           H  
ATOM   1302 3HD1 ILE A  84      15.386  37.545  20.665  1.00  0.74           H  
ATOM   1303  N   ARG A  85      17.181  32.739  23.640  1.00  0.85           N  
ATOM   1304  CA  ARG A  85      17.996  32.284  24.752  1.00  0.85           C  
ATOM   1305  C   ARG A  85      18.578  33.413  25.595  1.00  0.85           C  
ATOM   1306  O   ARG A  85      19.184  34.356  25.089  1.00  0.85           O  
ATOM   1307  CB  ARG A  85      19.131  31.402  24.257  1.00  0.85           C  
ATOM   1308  CG  ARG A  85      19.924  30.735  25.376  1.00  0.85           C  
ATOM   1309  CD  ARG A  85      21.003  29.832  24.882  1.00  0.85           C  
ATOM   1310  NE  ARG A  85      20.444  28.750  24.103  1.00  0.85           N  
ATOM   1311  CZ  ARG A  85      19.883  27.650  24.641  1.00  0.85           C  
ATOM   1312  NH1 ARG A  85      19.814  27.528  25.952  1.00  0.85           N  
ATOM   1313  NH2 ARG A  85      19.375  26.710  23.868  1.00  0.85           N  
ATOM   1314  H   ARG A  85      17.439  32.477  22.686  1.00  0.85           H  
ATOM   1315  HA  ARG A  85      17.363  31.679  25.399  1.00  0.85           H  
ATOM   1316 1HB  ARG A  85      18.746  30.629  23.592  1.00  0.85           H  
ATOM   1317 2HB  ARG A  85      19.832  32.009  23.682  1.00  0.85           H  
ATOM   1318 1HG  ARG A  85      20.401  31.507  25.978  1.00  0.85           H  
ATOM   1319 2HG  ARG A  85      19.249  30.154  26.005  1.00  0.85           H  
ATOM   1320 1HD  ARG A  85      21.687  30.394  24.245  1.00  0.85           H  
ATOM   1321 2HD  ARG A  85      21.548  29.409  25.723  1.00  0.85           H  
ATOM   1322  HE  ARG A  85      20.504  28.822  23.072  1.00  0.85           H  
ATOM   1323 1HH1 ARG A  85      20.186  28.247  26.550  1.00  0.85           H  
ATOM   1324 2HH1 ARG A  85      19.354  26.694  26.371  1.00  0.85           H  
ATOM   1325 1HH2 ARG A  85      19.407  26.797  22.865  1.00  0.85           H  
ATOM   1326 2HH2 ARG A  85      18.891  25.907  24.305  1.00  0.85           H  
ATOM   1327  N   GLY A  86      18.400  33.279  26.899  1.00  0.97           N  
ATOM   1328  CA  GLY A  86      18.913  34.206  27.894  1.00  0.97           C  
ATOM   1329  C   GLY A  86      19.940  33.509  28.778  1.00  0.97           C  
ATOM   1330  O   GLY A  86      20.679  32.639  28.320  1.00  0.97           O  
ATOM   1331  H   GLY A  86      17.864  32.487  27.219  1.00  0.97           H  
ATOM   1332 1HA  GLY A  86      19.375  35.059  27.398  1.00  0.97           H  
ATOM   1333 2HA  GLY A  86      18.098  34.592  28.499  1.00  0.97           H  
ATOM   1334  N   ASP A  87      19.937  33.860  30.062  1.00  1.08           N  
ATOM   1335  CA  ASP A  87      20.907  33.365  31.042  1.00  1.08           C  
ATOM   1336  C   ASP A  87      20.342  32.244  31.922  1.00  1.08           C  
ATOM   1337  O   ASP A  87      20.803  32.024  33.043  1.00  1.08           O  
ATOM   1338  CB  ASP A  87      21.373  34.521  31.924  1.00  1.08           C  
ATOM   1339  CG  ASP A  87      22.140  35.585  31.143  1.00  1.08           C  
ATOM   1340  OD1 ASP A  87      22.945  35.231  30.318  1.00  1.08           O  
ATOM   1341  OD2 ASP A  87      21.895  36.744  31.370  1.00  1.08           O  
ATOM   1342  H   ASP A  87      19.265  34.550  30.368  1.00  1.08           H  
ATOM   1343  HA  ASP A  87      21.768  32.969  30.502  1.00  1.08           H  
ATOM   1344 1HB  ASP A  87      20.511  34.986  32.401  1.00  1.08           H  
ATOM   1345 2HB  ASP A  87      22.017  34.135  32.715  1.00  1.08           H  
ATOM   1346  N   THR A  88      19.322  31.567  31.413  1.00  1.16           N  
ATOM   1347  CA  THR A  88      18.646  30.485  32.117  1.00  1.16           C  
ATOM   1348  C   THR A  88      18.175  29.359  31.217  1.00  1.16           C  
ATOM   1349  O   THR A  88      17.750  29.568  30.077  1.00  1.16           O  
ATOM   1350  CB  THR A  88      17.419  31.004  32.872  1.00  1.16           C  
ATOM   1351  OG1 THR A  88      16.800  29.912  33.579  1.00  1.16           O  
ATOM   1352  CG2 THR A  88      16.453  31.592  31.899  1.00  1.16           C  
ATOM   1353  H   THR A  88      19.020  31.809  30.483  1.00  1.16           H  
ATOM   1354  HA  THR A  88      19.345  30.063  32.839  1.00  1.16           H  
ATOM   1355  HB  THR A  88      17.723  31.766  33.589  1.00  1.16           H  
ATOM   1356  HG1 THR A  88      17.346  29.680  34.341  1.00  1.16           H  
ATOM   1357 1HG2 THR A  88      15.577  31.966  32.427  1.00  1.16           H  
ATOM   1358 2HG2 THR A  88      16.943  32.409  31.383  1.00  1.16           H  
ATOM   1359 3HG2 THR A  88      16.154  30.834  31.185  1.00  1.16           H  
ATOM   1360  N   THR A  89      18.122  28.163  31.803  1.00  1.18           N  
ATOM   1361  CA  THR A  89      17.642  26.958  31.136  1.00  1.18           C  
ATOM   1362  C   THR A  89      16.130  27.004  30.937  1.00  1.18           C  
ATOM   1363  O   THR A  89      15.566  26.225  30.161  1.00  1.18           O  
ATOM   1364  CB  THR A  89      18.034  25.702  31.935  1.00  1.18           C  
ATOM   1365  OG1 THR A  89      17.448  25.760  33.245  1.00  1.18           O  
ATOM   1366  CG2 THR A  89      19.546  25.625  32.071  1.00  1.18           C  
ATOM   1367  H   THR A  89      18.463  28.084  32.749  1.00  1.18           H  
ATOM   1368  HA  THR A  89      18.109  26.895  30.151  1.00  1.18           H  
ATOM   1369  HB  THR A  89      17.668  24.815  31.418  1.00  1.18           H  
ATOM   1370  HG1 THR A  89      17.621  24.936  33.709  1.00  1.18           H  
ATOM   1371 1HG2 THR A  89      19.816  24.733  32.637  1.00  1.18           H  
ATOM   1372 2HG2 THR A  89      19.996  25.576  31.078  1.00  1.18           H  
ATOM   1373 3HG2 THR A  89      19.909  26.510  32.591  1.00  1.18           H  
ATOM   1374  N   HIS A  90      15.473  27.974  31.579  1.00  1.14           N  
ATOM   1375  CA  HIS A  90      14.043  28.153  31.405  1.00  1.14           C  
ATOM   1376  C   HIS A  90      13.716  28.378  29.929  1.00  1.14           C  
ATOM   1377  O   HIS A  90      12.626  28.047  29.472  1.00  1.14           O  
ATOM   1378  CB  HIS A  90      13.525  29.338  32.222  1.00  1.14           C  
ATOM   1379  CG  HIS A  90      12.036  29.469  32.219  1.00  1.14           C  
ATOM   1380  ND1 HIS A  90      11.202  28.557  32.842  1.00  1.14           N  
ATOM   1381  CD2 HIS A  90      11.229  30.406  31.672  1.00  1.14           C  
ATOM   1382  CE1 HIS A  90       9.946  28.931  32.675  1.00  1.14           C  
ATOM   1383  NE2 HIS A  90       9.934  30.050  31.971  1.00  1.14           N  
ATOM   1384  H   HIS A  90      15.977  28.591  32.219  1.00  1.14           H  
ATOM   1385  HA  HIS A  90      13.521  27.259  31.738  1.00  1.14           H  
ATOM   1386 1HB  HIS A  90      13.875  29.259  33.252  1.00  1.14           H  
ATOM   1387 2HB  HIS A  90      13.925  30.253  31.809  1.00  1.14           H  
ATOM   1388  HD2 HIS A  90      11.548  31.280  31.101  1.00  1.14           H  
ATOM   1389  HE1 HIS A  90       9.069  28.407  33.054  1.00  1.14           H  
ATOM   1390  HE2 HIS A  90       9.111  30.564  31.692  1.00  1.14           H  
ATOM   1391  N   TYR A  91      14.653  28.913  29.146  1.00  1.06           N  
ATOM   1392  CA  TYR A  91      14.342  29.151  27.747  1.00  1.06           C  
ATOM   1393  C   TYR A  91      14.233  27.852  26.946  1.00  1.06           C  
ATOM   1394  O   TYR A  91      13.532  27.805  25.931  1.00  1.06           O  
ATOM   1395  CB  TYR A  91      15.337  30.128  27.154  1.00  1.06           C  
ATOM   1396  CG  TYR A  91      15.037  31.507  27.648  1.00  1.06           C  
ATOM   1397  CD1 TYR A  91      15.859  32.128  28.550  1.00  1.06           C  
ATOM   1398  CD2 TYR A  91      13.892  32.140  27.212  1.00  1.06           C  
ATOM   1399  CE1 TYR A  91      15.540  33.392  29.015  1.00  1.06           C  
ATOM   1400  CE2 TYR A  91      13.573  33.394  27.670  1.00  1.06           C  
ATOM   1401  CZ  TYR A  91      14.395  34.021  28.572  1.00  1.06           C  
ATOM   1402  OH  TYR A  91      14.078  35.276  29.041  1.00  1.06           O  
ATOM   1403  H   TYR A  91      15.578  29.150  29.516  1.00  1.06           H  
ATOM   1404  HA  TYR A  91      13.364  29.630  27.701  1.00  1.06           H  
ATOM   1405 1HB  TYR A  91      16.355  29.857  27.451  1.00  1.06           H  
ATOM   1406 2HB  TYR A  91      15.278  30.120  26.066  1.00  1.06           H  
ATOM   1407  HD1 TYR A  91      16.760  31.625  28.901  1.00  1.06           H  
ATOM   1408  HD2 TYR A  91      13.242  31.642  26.507  1.00  1.06           H  
ATOM   1409  HE1 TYR A  91      16.186  33.890  29.731  1.00  1.06           H  
ATOM   1410  HE2 TYR A  91      12.667  33.888  27.322  1.00  1.06           H  
ATOM   1411  HH  TYR A  91      13.274  35.579  28.613  1.00  1.06           H  
ATOM   1412  N   ASP A  92      14.880  26.780  27.413  1.00  0.96           N  
ATOM   1413  CA  ASP A  92      14.770  25.506  26.724  1.00  0.96           C  
ATOM   1414  C   ASP A  92      13.494  24.865  27.210  1.00  0.96           C  
ATOM   1415  O   ASP A  92      12.781  24.215  26.445  1.00  0.96           O  
ATOM   1416  CB  ASP A  92      15.968  24.589  27.009  1.00  0.96           C  
ATOM   1417  CG  ASP A  92      17.278  25.094  26.393  1.00  0.96           C  
ATOM   1418  OD1 ASP A  92      17.375  25.113  25.182  1.00  0.96           O  
ATOM   1419  OD2 ASP A  92      18.172  25.471  27.117  1.00  0.96           O  
ATOM   1420  H   ASP A  92      15.408  26.829  28.277  1.00  0.96           H  
ATOM   1421  HA  ASP A  92      14.699  25.675  25.651  1.00  0.96           H  
ATOM   1422 1HB  ASP A  92      16.100  24.504  28.091  1.00  0.96           H  
ATOM   1423 2HB  ASP A  92      15.758  23.590  26.628  1.00  0.96           H  
ATOM   1424  N   ALA A  93      13.161  25.098  28.483  1.00  0.88           N  
ATOM   1425  CA  ALA A  93      11.926  24.549  29.013  1.00  0.88           C  
ATOM   1426  C   ALA A  93      10.747  25.105  28.220  1.00  0.88           C  
ATOM   1427  O   ALA A  93       9.849  24.354  27.830  1.00  0.88           O  
ATOM   1428  CB  ALA A  93      11.774  24.886  30.488  1.00  0.88           C  
ATOM   1429  H   ALA A  93      13.793  25.634  29.080  1.00  0.88           H  
ATOM   1430  HA  ALA A  93      11.949  23.467  28.889  1.00  0.88           H  
ATOM   1431 1HB  ALA A  93      10.850  24.455  30.865  1.00  0.88           H  
ATOM   1432 2HB  ALA A  93      12.621  24.481  31.042  1.00  0.88           H  
ATOM   1433 3HB  ALA A  93      11.743  25.964  30.614  1.00  0.88           H  
ATOM   1434  N   VAL A  94      10.796  26.408  27.911  1.00  0.81           N  
ATOM   1435  CA  VAL A  94       9.744  27.048  27.132  1.00  0.81           C  
ATOM   1436  C   VAL A  94       9.741  26.603  25.691  1.00  0.81           C  
ATOM   1437  O   VAL A  94       8.686  26.278  25.149  1.00  0.81           O  
ATOM   1438  CB  VAL A  94       9.857  28.576  27.163  1.00  0.81           C  
ATOM   1439  CG1 VAL A  94       8.842  29.183  26.168  1.00  0.81           C  
ATOM   1440  CG2 VAL A  94       9.559  29.065  28.572  1.00  0.81           C  
ATOM   1441  H   VAL A  94      11.562  26.975  28.277  1.00  0.81           H  
ATOM   1442  HA  VAL A  94       8.788  26.777  27.578  1.00  0.81           H  
ATOM   1443  HB  VAL A  94      10.866  28.875  26.864  1.00  0.81           H  
ATOM   1444 1HG1 VAL A  94       8.920  30.269  26.186  1.00  0.81           H  
ATOM   1445 2HG1 VAL A  94       9.057  28.822  25.165  1.00  0.81           H  
ATOM   1446 3HG1 VAL A  94       7.836  28.886  26.448  1.00  0.81           H  
ATOM   1447 1HG2 VAL A  94       9.638  30.150  28.607  1.00  0.81           H  
ATOM   1448 2HG2 VAL A  94       8.552  28.763  28.857  1.00  0.81           H  
ATOM   1449 3HG2 VAL A  94      10.270  28.630  29.265  1.00  0.81           H  
ATOM   1450  N   ALA A  95      10.910  26.565  25.052  1.00  0.77           N  
ATOM   1451  CA  ALA A  95      10.944  26.147  23.662  1.00  0.77           C  
ATOM   1452  C   ALA A  95      10.393  24.735  23.495  1.00  0.77           C  
ATOM   1453  O   ALA A  95       9.621  24.466  22.563  1.00  0.77           O  
ATOM   1454  CB  ALA A  95      12.375  26.191  23.161  1.00  0.77           C  
ATOM   1455  H   ALA A  95      11.776  26.849  25.510  1.00  0.77           H  
ATOM   1456  HA  ALA A  95      10.326  26.829  23.083  1.00  0.77           H  
ATOM   1457 1HB  ALA A  95      12.404  25.897  22.113  1.00  0.77           H  
ATOM   1458 2HB  ALA A  95      12.767  27.201  23.266  1.00  0.77           H  
ATOM   1459 3HB  ALA A  95      12.983  25.504  23.749  1.00  0.77           H  
ATOM   1460  N   ASN A  96      10.747  23.849  24.428  1.00  0.74           N  
ATOM   1461  CA  ASN A  96      10.326  22.464  24.376  1.00  0.74           C  
ATOM   1462  C   ASN A  96       8.865  22.310  24.752  1.00  0.74           C  
ATOM   1463  O   ASN A  96       8.144  21.512  24.139  1.00  0.74           O  
ATOM   1464  CB  ASN A  96      11.204  21.641  25.290  1.00  0.74           C  
ATOM   1465  CG  ASN A  96      12.609  21.503  24.761  1.00  0.74           C  
ATOM   1466  OD1 ASN A  96      12.863  21.630  23.555  1.00  0.74           O  
ATOM   1467  ND2 ASN A  96      13.535  21.245  25.646  1.00  0.74           N  
ATOM   1468  H   ASN A  96      11.376  24.130  25.182  1.00  0.74           H  
ATOM   1469  HA  ASN A  96      10.443  22.107  23.353  1.00  0.74           H  
ATOM   1470 1HB  ASN A  96      11.239  22.114  26.276  1.00  0.74           H  
ATOM   1471 2HB  ASN A  96      10.772  20.650  25.417  1.00  0.74           H  
ATOM   1472 1HD2 ASN A  96      14.487  21.146  25.359  1.00  0.74           H  
ATOM   1473 2HD2 ASN A  96      13.289  21.156  26.610  1.00  0.74           H  
ATOM   1474  N   SER A  97       8.407  23.079  25.747  1.00  0.72           N  
ATOM   1475  CA  SER A  97       7.023  22.991  26.168  1.00  0.72           C  
ATOM   1476  C   SER A  97       6.117  23.488  25.062  1.00  0.72           C  
ATOM   1477  O   SER A  97       5.102  22.860  24.753  1.00  0.72           O  
ATOM   1478  CB  SER A  97       6.795  23.813  27.420  1.00  0.72           C  
ATOM   1479  OG  SER A  97       7.517  23.284  28.499  1.00  0.72           O  
ATOM   1480  H   SER A  97       9.029  23.712  26.249  1.00  0.72           H  
ATOM   1481  HA  SER A  97       6.786  21.948  26.377  1.00  0.72           H  
ATOM   1482 1HB  SER A  97       7.110  24.840  27.236  1.00  0.72           H  
ATOM   1483 2HB  SER A  97       5.733  23.831  27.656  1.00  0.72           H  
ATOM   1484  HG  SER A  97       8.460  23.447  28.280  1.00  0.72           H  
ATOM   1485  N   ALA A  98       6.501  24.599  24.425  1.00  0.71           N  
ATOM   1486  CA  ALA A  98       5.691  25.142  23.353  1.00  0.71           C  
ATOM   1487  C   ALA A  98       5.605  24.142  22.212  1.00  0.71           C  
ATOM   1488  O   ALA A  98       4.511  23.862  21.718  1.00  0.71           O  
ATOM   1489  CB  ALA A  98       6.280  26.457  22.863  1.00  0.71           C  
ATOM   1490  H   ALA A  98       7.348  25.090  24.705  1.00  0.71           H  
ATOM   1491  HA  ALA A  98       4.686  25.321  23.736  1.00  0.71           H  
ATOM   1492 1HB  ALA A  98       5.656  26.870  22.072  1.00  0.71           H  
ATOM   1493 2HB  ALA A  98       6.326  27.160  23.694  1.00  0.71           H  
ATOM   1494 3HB  ALA A  98       7.288  26.284  22.483  1.00  0.71           H  
ATOM   1495  N   ALA A  99       6.744  23.534  21.846  1.00  0.70           N  
ATOM   1496  CA  ALA A  99       6.759  22.545  20.777  1.00  0.70           C  
ATOM   1497  C   ALA A  99       5.937  21.322  21.128  1.00  0.70           C  
ATOM   1498  O   ALA A  99       5.175  20.816  20.303  1.00  0.70           O  
ATOM   1499  CB  ALA A  99       8.190  22.148  20.478  1.00  0.70           C  
ATOM   1500  H   ALA A  99       7.633  23.790  22.282  1.00  0.70           H  
ATOM   1501  HA  ALA A  99       6.317  22.984  19.893  1.00  0.70           H  
ATOM   1502 1HB  ALA A  99       8.204  21.430  19.662  1.00  0.70           H  
ATOM   1503 2HB  ALA A  99       8.762  23.029  20.200  1.00  0.70           H  
ATOM   1504 3HB  ALA A  99       8.630  21.700  21.369  1.00  0.70           H  
ATOM   1505  N   SER A 100       6.039  20.863  22.374  1.00  0.69           N  
ATOM   1506  CA  SER A 100       5.306  19.685  22.790  1.00  0.69           C  
ATOM   1507  C   SER A 100       3.814  19.966  22.740  1.00  0.69           C  
ATOM   1508  O   SER A 100       3.024  19.133  22.279  1.00  0.69           O  
ATOM   1509  CB  SER A 100       5.719  19.306  24.196  1.00  0.69           C  
ATOM   1510  OG  SER A 100       7.073  18.938  24.234  1.00  0.69           O  
ATOM   1511  H   SER A 100       6.674  21.306  23.036  1.00  0.69           H  
ATOM   1512  HA  SER A 100       5.535  18.868  22.108  1.00  0.69           H  
ATOM   1513 1HB  SER A 100       5.551  20.151  24.864  1.00  0.69           H  
ATOM   1514 2HB  SER A 100       5.102  18.481  24.545  1.00  0.69           H  
ATOM   1515  HG  SER A 100       7.572  19.772  24.064  1.00  0.69           H  
ATOM   1516  N   GLY A 101       3.437  21.162  23.196  1.00  0.68           N  
ATOM   1517  CA  GLY A 101       2.061  21.615  23.232  1.00  0.68           C  
ATOM   1518  C   GLY A 101       1.453  21.656  21.841  1.00  0.68           C  
ATOM   1519  O   GLY A 101       0.390  21.079  21.603  1.00  0.68           O  
ATOM   1520  H   GLY A 101       4.148  21.793  23.567  1.00  0.68           H  
ATOM   1521 1HA  GLY A 101       1.478  20.955  23.872  1.00  0.68           H  
ATOM   1522 2HA  GLY A 101       2.033  22.608  23.679  1.00  0.68           H  
ATOM   1523  N   VAL A 102       2.125  22.341  20.921  1.00  0.68           N  
ATOM   1524  CA  VAL A 102       1.615  22.475  19.568  1.00  0.68           C  
ATOM   1525  C   VAL A 102       1.547  21.145  18.836  1.00  0.68           C  
ATOM   1526  O   VAL A 102       0.551  20.865  18.161  1.00  0.68           O  
ATOM   1527  CB  VAL A 102       2.459  23.467  18.780  1.00  0.68           C  
ATOM   1528  CG1 VAL A 102       2.026  23.454  17.294  1.00  0.68           C  
ATOM   1529  CG2 VAL A 102       2.274  24.855  19.423  1.00  0.68           C  
ATOM   1530  H   VAL A 102       3.008  22.790  21.176  1.00  0.68           H  
ATOM   1531  HA  VAL A 102       0.607  22.880  19.630  1.00  0.68           H  
ATOM   1532  HB  VAL A 102       3.514  23.177  18.828  1.00  0.68           H  
ATOM   1533 1HG1 VAL A 102       2.618  24.165  16.723  1.00  0.68           H  
ATOM   1534 2HG1 VAL A 102       2.171  22.454  16.882  1.00  0.68           H  
ATOM   1535 3HG1 VAL A 102       0.981  23.718  17.221  1.00  0.68           H  
ATOM   1536 1HG2 VAL A 102       2.856  25.597  18.905  1.00  0.68           H  
ATOM   1537 2HG2 VAL A 102       1.232  25.128  19.390  1.00  0.68           H  
ATOM   1538 3HG2 VAL A 102       2.594  24.816  20.460  1.00  0.68           H  
ATOM   1539  N   LEU A 103       2.580  20.317  18.958  1.00  0.69           N  
ATOM   1540  CA  LEU A 103       2.534  19.031  18.293  1.00  0.69           C  
ATOM   1541  C   LEU A 103       1.399  18.191  18.870  1.00  0.69           C  
ATOM   1542  O   LEU A 103       0.668  17.537  18.119  1.00  0.69           O  
ATOM   1543  CB  LEU A 103       3.872  18.319  18.458  1.00  0.69           C  
ATOM   1544  CG  LEU A 103       5.036  18.981  17.705  1.00  0.69           C  
ATOM   1545  CD1 LEU A 103       6.338  18.313  18.109  1.00  0.69           C  
ATOM   1546  CD2 LEU A 103       4.791  18.877  16.213  1.00  0.69           C  
ATOM   1547  H   LEU A 103       3.402  20.570  19.511  1.00  0.69           H  
ATOM   1548  HA  LEU A 103       2.346  19.193  17.233  1.00  0.69           H  
ATOM   1549 1HB  LEU A 103       4.127  18.309  19.521  1.00  0.69           H  
ATOM   1550 2HB  LEU A 103       3.774  17.293  18.112  1.00  0.69           H  
ATOM   1551  HG  LEU A 103       5.097  20.031  17.978  1.00  0.69           H  
ATOM   1552 1HD1 LEU A 103       7.168  18.788  17.587  1.00  0.69           H  
ATOM   1553 2HD1 LEU A 103       6.475  18.422  19.187  1.00  0.69           H  
ATOM   1554 3HD1 LEU A 103       6.303  17.256  17.849  1.00  0.69           H  
ATOM   1555 1HD2 LEU A 103       5.612  19.354  15.678  1.00  0.69           H  
ATOM   1556 2HD2 LEU A 103       4.730  17.828  15.926  1.00  0.69           H  
ATOM   1557 3HD2 LEU A 103       3.854  19.378  15.964  1.00  0.69           H  
ATOM   1558  N   SER A 104       1.204  18.259  20.195  1.00  0.71           N  
ATOM   1559  CA  SER A 104       0.134  17.512  20.824  1.00  0.71           C  
ATOM   1560  C   SER A 104      -1.200  18.008  20.295  1.00  0.71           C  
ATOM   1561  O   SER A 104      -2.072  17.199  19.994  1.00  0.71           O  
ATOM   1562  CB  SER A 104       0.193  17.652  22.332  1.00  0.71           C  
ATOM   1563  OG  SER A 104       1.365  17.075  22.844  1.00  0.71           O  
ATOM   1564  H   SER A 104       1.825  18.805  20.792  1.00  0.71           H  
ATOM   1565  HA  SER A 104       0.242  16.459  20.565  1.00  0.71           H  
ATOM   1566 1HB  SER A 104       0.157  18.705  22.603  1.00  0.71           H  
ATOM   1567 2HB  SER A 104      -0.672  17.173  22.773  1.00  0.71           H  
ATOM   1568  HG  SER A 104       2.091  17.677  22.562  1.00  0.71           H  
ATOM   1569  N   ALA A 105      -1.344  19.330  20.123  1.00  0.73           N  
ATOM   1570  CA  ALA A 105      -2.574  19.902  19.594  1.00  0.73           C  
ATOM   1571  C   ALA A 105      -2.859  19.335  18.210  1.00  0.73           C  
ATOM   1572  O   ALA A 105      -3.988  18.948  17.895  1.00  0.73           O  
ATOM   1573  CB  ALA A 105      -2.449  21.415  19.504  1.00  0.73           C  
ATOM   1574  H   ALA A 105      -0.595  19.957  20.412  1.00  0.73           H  
ATOM   1575  HA  ALA A 105      -3.392  19.642  20.264  1.00  0.73           H  
ATOM   1576 1HB  ALA A 105      -3.372  21.834  19.120  1.00  0.73           H  
ATOM   1577 2HB  ALA A 105      -2.238  21.829  20.481  1.00  0.73           H  
ATOM   1578 3HB  ALA A 105      -1.644  21.676  18.837  1.00  0.73           H  
ATOM   1579  N   GLY A 106      -1.808  19.189  17.403  1.00  0.77           N  
ATOM   1580  CA  GLY A 106      -1.939  18.623  16.063  1.00  0.77           C  
ATOM   1581  C   GLY A 106      -2.482  17.191  16.094  1.00  0.77           C  
ATOM   1582  O   GLY A 106      -3.178  16.758  15.174  1.00  0.77           O  
ATOM   1583  H   GLY A 106      -0.894  19.529  17.713  1.00  0.77           H  
ATOM   1584 1HA  GLY A 106      -2.601  19.251  15.465  1.00  0.77           H  
ATOM   1585 2HA  GLY A 106      -0.963  18.630  15.581  1.00  0.77           H  
ATOM   1586  N   LEU A 107      -2.142  16.457  17.154  1.00  0.81           N  
ATOM   1587  CA  LEU A 107      -2.566  15.073  17.332  1.00  0.81           C  
ATOM   1588  C   LEU A 107      -3.897  14.904  18.087  1.00  0.81           C  
ATOM   1589  O   LEU A 107      -4.628  13.940  17.847  1.00  0.81           O  
ATOM   1590  CB  LEU A 107      -1.465  14.333  18.088  1.00  0.81           C  
ATOM   1591  CG  LEU A 107      -0.116  14.286  17.369  1.00  0.81           C  
ATOM   1592  CD1 LEU A 107       0.914  13.644  18.275  1.00  0.81           C  
ATOM   1593  CD2 LEU A 107      -0.270  13.521  16.069  1.00  0.81           C  
ATOM   1594  H   LEU A 107      -1.517  16.878  17.845  1.00  0.81           H  
ATOM   1595  HA  LEU A 107      -2.679  14.629  16.345  1.00  0.81           H  
ATOM   1596 1HB  LEU A 107      -1.316  14.830  19.048  1.00  0.81           H  
ATOM   1597 2HB  LEU A 107      -1.791  13.313  18.274  1.00  0.81           H  
ATOM   1598  HG  LEU A 107       0.214  15.297  17.150  1.00  0.81           H  
ATOM   1599 1HD1 LEU A 107       1.879  13.621  17.768  1.00  0.81           H  
ATOM   1600 2HD1 LEU A 107       0.999  14.228  19.192  1.00  0.81           H  
ATOM   1601 3HD1 LEU A 107       0.606  12.629  18.515  1.00  0.81           H  
ATOM   1602 1HD2 LEU A 107       0.687  13.493  15.549  1.00  0.81           H  
ATOM   1603 2HD2 LEU A 107      -0.599  12.504  16.280  1.00  0.81           H  
ATOM   1604 3HD2 LEU A 107      -1.011  14.020  15.441  1.00  0.81           H  
ATOM   1605  N   ASN A 108      -4.192  15.822  19.011  1.00  0.84           N  
ATOM   1606  CA  ASN A 108      -5.380  15.740  19.862  1.00  0.84           C  
ATOM   1607  C   ASN A 108      -6.596  16.491  19.323  1.00  0.84           C  
ATOM   1608  O   ASN A 108      -7.737  16.107  19.593  1.00  0.84           O  
ATOM   1609  CB  ASN A 108      -5.061  16.270  21.243  1.00  0.84           C  
ATOM   1610  CG  ASN A 108      -4.083  15.420  21.985  1.00  0.84           C  
ATOM   1611  OD1 ASN A 108      -4.040  14.194  21.829  1.00  0.84           O  
ATOM   1612  ND2 ASN A 108      -3.291  16.049  22.809  1.00  0.84           N  
ATOM   1613  H   ASN A 108      -3.540  16.583  19.157  1.00  0.84           H  
ATOM   1614  HA  ASN A 108      -5.663  14.691  19.944  1.00  0.84           H  
ATOM   1615 1HB  ASN A 108      -4.645  17.278  21.149  1.00  0.84           H  
ATOM   1616 2HB  ASN A 108      -5.978  16.348  21.823  1.00  0.84           H  
ATOM   1617 1HD2 ASN A 108      -2.614  15.538  23.338  1.00  0.84           H  
ATOM   1618 2HD2 ASN A 108      -3.359  17.042  22.907  1.00  0.84           H  
ATOM   1619  N   SER A 109      -6.360  17.593  18.621  1.00  0.85           N  
ATOM   1620  CA  SER A 109      -7.431  18.420  18.097  1.00  0.85           C  
ATOM   1621  C   SER A 109      -7.904  17.850  16.781  1.00  0.85           C  
ATOM   1622  O   SER A 109      -7.354  16.875  16.278  1.00  0.85           O  
ATOM   1623  CB  SER A 109      -6.988  19.823  17.831  1.00  0.85           C  
ATOM   1624  OG  SER A 109      -6.204  19.873  16.678  1.00  0.85           O  
ATOM   1625  H   SER A 109      -5.407  17.888  18.424  1.00  0.85           H  
ATOM   1626  HA  SER A 109      -8.261  18.423  18.803  1.00  0.85           H  
ATOM   1627 1HB  SER A 109      -7.852  20.436  17.718  1.00  0.85           H  
ATOM   1628 2HB  SER A 109      -6.420  20.204  18.681  1.00  0.85           H  
ATOM   1629  HG  SER A 109      -5.329  19.494  16.933  1.00  0.85           H  
ATOM   1630  N   GLY A 110      -8.922  18.469  16.206  1.00  0.83           N  
ATOM   1631  CA  GLY A 110      -9.436  18.030  14.923  1.00  0.83           C  
ATOM   1632  C   GLY A 110      -8.709  18.659  13.726  1.00  0.83           C  
ATOM   1633  O   GLY A 110      -9.150  18.475  12.591  1.00  0.83           O  
ATOM   1634  H   GLY A 110      -9.344  19.266  16.657  1.00  0.83           H  
ATOM   1635 1HA  GLY A 110      -9.361  16.944  14.861  1.00  0.83           H  
ATOM   1636 2HA  GLY A 110     -10.495  18.275  14.865  1.00  0.83           H  
ATOM   1637  N   VAL A 111      -7.633  19.438  13.960  1.00  0.79           N  
ATOM   1638  CA  VAL A 111      -6.973  20.097  12.831  1.00  0.79           C  
ATOM   1639  C   VAL A 111      -5.446  19.947  12.859  1.00  0.79           C  
ATOM   1640  O   VAL A 111      -4.852  19.871  13.933  1.00  0.79           O  
ATOM   1641  CB  VAL A 111      -7.206  21.601  12.897  1.00  0.79           C  
ATOM   1642  CG1 VAL A 111      -8.651  21.943  12.861  1.00  0.79           C  
ATOM   1643  CG2 VAL A 111      -6.547  22.120  14.111  1.00  0.79           C  
ATOM   1644  H   VAL A 111      -7.261  19.556  14.906  1.00  0.79           H  
ATOM   1645  HA  VAL A 111      -7.399  19.701  11.918  1.00  0.79           H  
ATOM   1646  HB  VAL A 111      -6.763  22.059  12.029  1.00  0.79           H  
ATOM   1647 1HG1 VAL A 111      -8.759  23.026  12.888  1.00  0.79           H  
ATOM   1648 2HG1 VAL A 111      -9.091  21.555  11.941  1.00  0.79           H  
ATOM   1649 3HG1 VAL A 111      -9.165  21.515  13.720  1.00  0.79           H  
ATOM   1650 1HG2 VAL A 111      -6.684  23.180  14.153  1.00  0.79           H  
ATOM   1651 2HG2 VAL A 111      -6.987  21.655  14.976  1.00  0.79           H  
ATOM   1652 3HG2 VAL A 111      -5.486  21.888  14.075  1.00  0.79           H  
ATOM   1653  N   PRO A 112      -4.763  19.968  11.707  1.00  0.74           N  
ATOM   1654  CA  PRO A 112      -3.323  20.080  11.612  1.00  0.74           C  
ATOM   1655  C   PRO A 112      -2.849  21.359  12.287  1.00  0.74           C  
ATOM   1656  O   PRO A 112      -3.505  22.403  12.161  1.00  0.74           O  
ATOM   1657  CB  PRO A 112      -3.088  20.131  10.094  1.00  0.74           C  
ATOM   1658  CG  PRO A 112      -4.285  19.407   9.500  1.00  0.74           C  
ATOM   1659  CD  PRO A 112      -5.440  19.744  10.416  1.00  0.74           C  
ATOM   1660  HA  PRO A 112      -2.853  19.194  12.069  1.00  0.74           H  
ATOM   1661 1HB  PRO A 112      -3.019  21.180   9.759  1.00  0.74           H  
ATOM   1662 2HB  PRO A 112      -2.129  19.653   9.845  1.00  0.74           H  
ATOM   1663 1HG  PRO A 112      -4.461  19.746   8.463  1.00  0.74           H  
ATOM   1664 2HG  PRO A 112      -4.092  18.326   9.447  1.00  0.74           H  
ATOM   1665 1HD  PRO A 112      -5.946  20.630  10.083  1.00  0.74           H  
ATOM   1666 2HD  PRO A 112      -6.098  18.869  10.454  1.00  0.74           H  
ATOM   1667  N   CYS A 113      -1.709  21.285  12.961  1.00  0.69           N  
ATOM   1668  CA  CYS A 113      -1.124  22.460  13.591  1.00  0.69           C  
ATOM   1669  C   CYS A 113       0.336  22.589  13.173  1.00  0.69           C  
ATOM   1670  O   CYS A 113       1.085  21.608  13.205  1.00  0.69           O  
ATOM   1671  CB  CYS A 113      -1.232  22.392  15.115  1.00  0.69           C  
ATOM   1672  SG  CYS A 113      -2.952  22.349  15.782  1.00  0.69           S  
ATOM   1673  H   CYS A 113      -1.231  20.400  13.031  1.00  0.69           H  
ATOM   1674  HA  CYS A 113      -1.664  23.336  13.255  1.00  0.69           H  
ATOM   1675 1HB  CYS A 113      -0.705  21.511  15.482  1.00  0.69           H  
ATOM   1676 2HB  CYS A 113      -0.736  23.265  15.540  1.00  0.69           H  
ATOM   1677  HG  CYS A 113      -3.406  21.339  15.020  1.00  0.69           H  
ATOM   1678  N   ILE A 114       0.726  23.797  12.778  1.00  0.66           N  
ATOM   1679  CA  ILE A 114       2.091  24.063  12.333  1.00  0.66           C  
ATOM   1680  C   ILE A 114       2.857  24.916  13.330  1.00  0.66           C  
ATOM   1681  O   ILE A 114       2.369  25.953  13.785  1.00  0.66           O  
ATOM   1682  CB  ILE A 114       2.090  24.758  10.966  1.00  0.66           C  
ATOM   1683  CG1 ILE A 114       1.286  23.939   9.955  1.00  0.66           C  
ATOM   1684  CG2 ILE A 114       3.498  25.012  10.456  1.00  0.66           C  
ATOM   1685  CD1 ILE A 114       1.770  22.536   9.739  1.00  0.66           C  
ATOM   1686  H   ILE A 114       0.033  24.546  12.777  1.00  0.66           H  
ATOM   1687  HA  ILE A 114       2.613  23.113  12.231  1.00  0.66           H  
ATOM   1688  HB  ILE A 114       1.581  25.717  11.064  1.00  0.66           H  
ATOM   1689 1HG1 ILE A 114       0.243  23.909  10.276  1.00  0.66           H  
ATOM   1690 2HG1 ILE A 114       1.343  24.448   9.008  1.00  0.66           H  
ATOM   1691 1HG2 ILE A 114       3.440  25.522   9.498  1.00  0.66           H  
ATOM   1692 2HG2 ILE A 114       4.044  25.637  11.163  1.00  0.66           H  
ATOM   1693 3HG2 ILE A 114       4.019  24.065  10.333  1.00  0.66           H  
ATOM   1694 1HD1 ILE A 114       1.144  22.052   8.991  1.00  0.66           H  
ATOM   1695 2HD1 ILE A 114       2.799  22.559   9.395  1.00  0.66           H  
ATOM   1696 3HD1 ILE A 114       1.719  21.977  10.667  1.00  0.66           H  
ATOM   1697  N   PHE A 115       4.050  24.469  13.693  1.00  0.64           N  
ATOM   1698  CA  PHE A 115       4.854  25.213  14.648  1.00  0.64           C  
ATOM   1699  C   PHE A 115       5.708  26.248  13.917  1.00  0.64           C  
ATOM   1700  O   PHE A 115       6.633  25.909  13.179  1.00  0.64           O  
ATOM   1701  CB  PHE A 115       5.689  24.229  15.459  1.00  0.64           C  
ATOM   1702  CG  PHE A 115       6.405  24.754  16.693  1.00  0.64           C  
ATOM   1703  CD1 PHE A 115       5.664  25.092  17.794  1.00  0.64           C  
ATOM   1704  CD2 PHE A 115       7.784  24.808  16.790  1.00  0.64           C  
ATOM   1705  CE1 PHE A 115       6.244  25.488  18.966  1.00  0.64           C  
ATOM   1706  CE2 PHE A 115       8.388  25.197  17.977  1.00  0.64           C  
ATOM   1707  CZ  PHE A 115       7.611  25.531  19.073  1.00  0.64           C  
ATOM   1708  H   PHE A 115       4.401  23.609  13.297  1.00  0.64           H  
ATOM   1709  HA  PHE A 115       4.192  25.742  15.331  1.00  0.64           H  
ATOM   1710 1HB  PHE A 115       5.046  23.406  15.778  1.00  0.64           H  
ATOM   1711 2HB  PHE A 115       6.444  23.797  14.804  1.00  0.64           H  
ATOM   1712  HD1 PHE A 115       4.602  25.036  17.715  1.00  0.64           H  
ATOM   1713  HD2 PHE A 115       8.394  24.526  15.931  1.00  0.64           H  
ATOM   1714  HE1 PHE A 115       5.618  25.748  19.817  1.00  0.64           H  
ATOM   1715  HE2 PHE A 115       9.475  25.234  18.051  1.00  0.64           H  
ATOM   1716  HZ  PHE A 115       8.083  25.834  20.009  1.00  0.64           H  
ATOM   1717  N   GLY A 116       5.340  27.505  14.109  1.00  0.64           N  
ATOM   1718  CA  GLY A 116       5.929  28.697  13.502  1.00  0.64           C  
ATOM   1719  C   GLY A 116       6.660  29.507  14.575  1.00  0.64           C  
ATOM   1720  O   GLY A 116       6.868  30.722  14.454  1.00  0.64           O  
ATOM   1721  H   GLY A 116       4.562  27.677  14.731  1.00  0.64           H  
ATOM   1722 1HA  GLY A 116       6.620  28.410  12.711  1.00  0.64           H  
ATOM   1723 2HA  GLY A 116       5.141  29.302  13.053  1.00  0.64           H  
ATOM   1724  N   VAL A 117       6.997  28.836  15.665  1.00  0.66           N  
ATOM   1725  CA  VAL A 117       7.702  29.485  16.749  1.00  0.66           C  
ATOM   1726  C   VAL A 117       9.197  29.417  16.461  1.00  0.66           C  
ATOM   1727  O   VAL A 117       9.750  28.352  16.182  1.00  0.66           O  
ATOM   1728  CB  VAL A 117       7.368  28.848  18.094  1.00  0.66           C  
ATOM   1729  CG1 VAL A 117       8.170  29.500  19.210  1.00  0.66           C  
ATOM   1730  CG2 VAL A 117       5.853  28.969  18.360  1.00  0.66           C  
ATOM   1731  H   VAL A 117       6.778  27.853  15.718  1.00  0.66           H  
ATOM   1732  HA  VAL A 117       7.394  30.518  16.786  1.00  0.66           H  
ATOM   1733  HB  VAL A 117       7.643  27.861  18.050  1.00  0.66           H  
ATOM   1734 1HG1 VAL A 117       7.935  29.017  20.157  1.00  0.66           H  
ATOM   1735 2HG1 VAL A 117       9.237  29.398  19.008  1.00  0.66           H  
ATOM   1736 3HG1 VAL A 117       7.917  30.545  19.263  1.00  0.66           H  
ATOM   1737 1HG2 VAL A 117       5.607  28.496  19.310  1.00  0.66           H  
ATOM   1738 2HG2 VAL A 117       5.574  30.018  18.398  1.00  0.66           H  
ATOM   1739 3HG2 VAL A 117       5.305  28.477  17.559  1.00  0.66           H  
ATOM   1740  N   LEU A 118       9.830  30.568  16.488  1.00  0.69           N  
ATOM   1741  CA  LEU A 118      11.232  30.736  16.172  1.00  0.69           C  
ATOM   1742  C   LEU A 118      12.128  30.660  17.404  1.00  0.69           C  
ATOM   1743  O   LEU A 118      11.933  31.413  18.356  1.00  0.69           O  
ATOM   1744  CB  LEU A 118      11.355  32.088  15.466  1.00  0.69           C  
ATOM   1745  CG  LEU A 118      12.679  32.570  15.116  1.00  0.69           C  
ATOM   1746  CD1 LEU A 118      13.294  31.655  14.123  1.00  0.69           C  
ATOM   1747  CD2 LEU A 118      12.540  33.983  14.546  1.00  0.69           C  
ATOM   1748  H   LEU A 118       9.290  31.392  16.730  1.00  0.69           H  
ATOM   1749  HA  LEU A 118      11.524  29.945  15.483  1.00  0.69           H  
ATOM   1750 1HB  LEU A 118      10.776  32.040  14.543  1.00  0.69           H  
ATOM   1751 2HB  LEU A 118      10.894  32.841  16.103  1.00  0.69           H  
ATOM   1752  HG  LEU A 118      13.297  32.591  16.004  1.00  0.69           H  
ATOM   1753 1HD1 LEU A 118      14.257  32.026  13.889  1.00  0.69           H  
ATOM   1754 2HD1 LEU A 118      13.380  30.657  14.549  1.00  0.69           H  
ATOM   1755 3HD1 LEU A 118      12.679  31.621  13.228  1.00  0.69           H  
ATOM   1756 1HD2 LEU A 118      13.504  34.372  14.288  1.00  0.69           H  
ATOM   1757 2HD2 LEU A 118      11.913  33.961  13.654  1.00  0.69           H  
ATOM   1758 3HD2 LEU A 118      12.089  34.620  15.285  1.00  0.69           H  
ATOM   1759  N   THR A 119      13.098  29.746  17.399  1.00  0.73           N  
ATOM   1760  CA  THR A 119      13.990  29.637  18.549  1.00  0.73           C  
ATOM   1761  C   THR A 119      15.384  30.097  18.139  1.00  0.73           C  
ATOM   1762  O   THR A 119      15.966  29.564  17.186  1.00  0.73           O  
ATOM   1763  CB  THR A 119      14.066  28.197  19.101  1.00  0.73           C  
ATOM   1764  OG1 THR A 119      12.758  27.757  19.494  1.00  0.73           O  
ATOM   1765  CG2 THR A 119      14.964  28.185  20.345  1.00  0.73           C  
ATOM   1766  H   THR A 119      13.216  29.136  16.602  1.00  0.73           H  
ATOM   1767  HA  THR A 119      13.636  30.289  19.342  1.00  0.73           H  
ATOM   1768  HB  THR A 119      14.467  27.524  18.345  1.00  0.73           H  
ATOM   1769  HG1 THR A 119      12.366  28.415  20.071  1.00  0.73           H  
ATOM   1770 1HG2 THR A 119      15.013  27.176  20.750  1.00  0.73           H  
ATOM   1771 2HG2 THR A 119      15.967  28.518  20.076  1.00  0.73           H  
ATOM   1772 3HG2 THR A 119      14.547  28.861  21.098  1.00  0.73           H  
ATOM   1773  N   CYS A 120      15.898  31.100  18.850  1.00  0.76           N  
ATOM   1774  CA  CYS A 120      17.203  31.679  18.533  1.00  0.76           C  
ATOM   1775  C   CYS A 120      18.097  31.934  19.731  1.00  0.76           C  
ATOM   1776  O   CYS A 120      17.643  31.927  20.880  1.00  0.76           O  
ATOM   1777  CB  CYS A 120      17.022  32.986  17.793  1.00  0.76           C  
ATOM   1778  SG  CYS A 120      16.138  32.818  16.257  1.00  0.76           S  
ATOM   1779  H   CYS A 120      15.341  31.474  19.623  1.00  0.76           H  
ATOM   1780  HA  CYS A 120      17.727  30.988  17.872  1.00  0.76           H  
ATOM   1781 1HB  CYS A 120      16.480  33.691  18.424  1.00  0.76           H  
ATOM   1782 2HB  CYS A 120      17.988  33.423  17.580  1.00  0.76           H  
ATOM   1783  HG  CYS A 120      16.319  34.081  15.863  1.00  0.76           H  
ATOM   1784  N   GLU A 121      19.373  32.181  19.433  1.00  0.77           N  
ATOM   1785  CA  GLU A 121      20.374  32.519  20.437  1.00  0.77           C  
ATOM   1786  C   GLU A 121      20.294  33.969  20.896  1.00  0.77           C  
ATOM   1787  O   GLU A 121      20.560  34.267  22.058  1.00  0.77           O  
ATOM   1788  CB  GLU A 121      21.761  32.196  19.901  1.00  0.77           C  
ATOM   1789  CG  GLU A 121      21.964  30.704  19.710  1.00  0.77           C  
ATOM   1790  CD  GLU A 121      21.899  29.971  21.021  1.00  0.77           C  
ATOM   1791  OE1 GLU A 121      22.666  30.304  21.891  1.00  0.77           O  
ATOM   1792  OE2 GLU A 121      21.057  29.111  21.179  1.00  0.77           O  
ATOM   1793  H   GLU A 121      19.661  32.149  18.452  1.00  0.77           H  
ATOM   1794  HA  GLU A 121      20.200  31.887  21.305  1.00  0.77           H  
ATOM   1795 1HB  GLU A 121      21.910  32.694  18.942  1.00  0.77           H  
ATOM   1796 2HB  GLU A 121      22.518  32.567  20.590  1.00  0.77           H  
ATOM   1797 1HG  GLU A 121      21.186  30.323  19.046  1.00  0.77           H  
ATOM   1798 2HG  GLU A 121      22.930  30.529  19.238  1.00  0.77           H  
ATOM   1799  N   ASP A 122      19.929  34.875  19.995  1.00  0.76           N  
ATOM   1800  CA  ASP A 122      19.834  36.275  20.387  1.00  0.76           C  
ATOM   1801  C   ASP A 122      18.813  37.042  19.553  1.00  0.76           C  
ATOM   1802  O   ASP A 122      18.203  36.488  18.631  1.00  0.76           O  
ATOM   1803  CB  ASP A 122      21.226  36.934  20.334  1.00  0.76           C  
ATOM   1804  CG  ASP A 122      21.916  36.969  18.944  1.00  0.76           C  
ATOM   1805  OD1 ASP A 122      21.241  37.102  17.928  1.00  0.76           O  
ATOM   1806  OD2 ASP A 122      23.124  36.855  18.921  1.00  0.76           O  
ATOM   1807  H   ASP A 122      19.725  34.583  19.052  1.00  0.76           H  
ATOM   1808  HA  ASP A 122      19.508  36.313  21.426  1.00  0.76           H  
ATOM   1809 1HB  ASP A 122      21.156  37.953  20.701  1.00  0.76           H  
ATOM   1810 2HB  ASP A 122      21.888  36.402  21.023  1.00  0.76           H  
ATOM   1811  N   MET A 123      18.646  38.327  19.866  1.00  0.74           N  
ATOM   1812  CA  MET A 123      17.666  39.152  19.177  1.00  0.74           C  
ATOM   1813  C   MET A 123      18.005  39.413  17.720  1.00  0.74           C  
ATOM   1814  O   MET A 123      17.115  39.438  16.875  1.00  0.74           O  
ATOM   1815  CB  MET A 123      17.477  40.461  19.931  1.00  0.74           C  
ATOM   1816  CG  MET A 123      16.366  41.332  19.397  1.00  0.74           C  
ATOM   1817  SD  MET A 123      14.769  40.536  19.473  1.00  0.74           S  
ATOM   1818  CE  MET A 123      14.342  40.619  21.196  1.00  0.74           C  
ATOM   1819  H   MET A 123      19.187  38.728  20.617  1.00  0.74           H  
ATOM   1820  HA  MET A 123      16.719  38.622  19.185  1.00  0.74           H  
ATOM   1821 1HB  MET A 123      17.268  40.253  20.979  1.00  0.74           H  
ATOM   1822 2HB  MET A 123      18.401  41.040  19.884  1.00  0.74           H  
ATOM   1823 1HG  MET A 123      16.318  42.261  19.962  1.00  0.74           H  
ATOM   1824 2HG  MET A 123      16.580  41.575  18.361  1.00  0.74           H  
ATOM   1825 1HE  MET A 123      13.367  40.153  21.352  1.00  0.74           H  
ATOM   1826 2HE  MET A 123      15.094  40.093  21.786  1.00  0.74           H  
ATOM   1827 3HE  MET A 123      14.298  41.662  21.510  1.00  0.74           H  
ATOM   1828  N   ASP A 124      19.285  39.590  17.395  1.00  0.70           N  
ATOM   1829  CA  ASP A 124      19.605  39.874  16.004  1.00  0.70           C  
ATOM   1830  C   ASP A 124      19.270  38.667  15.142  1.00  0.70           C  
ATOM   1831  O   ASP A 124      18.693  38.807  14.061  1.00  0.70           O  
ATOM   1832  CB  ASP A 124      21.084  40.231  15.840  1.00  0.70           C  
ATOM   1833  CG  ASP A 124      21.453  41.605  16.412  1.00  0.70           C  
ATOM   1834  OD1 ASP A 124      20.563  42.367  16.711  1.00  0.70           O  
ATOM   1835  OD2 ASP A 124      22.624  41.881  16.533  1.00  0.70           O  
ATOM   1836  H   ASP A 124      20.015  39.519  18.091  1.00  0.70           H  
ATOM   1837  HA  ASP A 124      19.000  40.716  15.669  1.00  0.70           H  
ATOM   1838 1HB  ASP A 124      21.692  39.467  16.341  1.00  0.70           H  
ATOM   1839 2HB  ASP A 124      21.344  40.210  14.782  1.00  0.70           H  
ATOM   1840  N   GLN A 125      19.578  37.469  15.647  1.00  0.67           N  
ATOM   1841  CA  GLN A 125      19.278  36.250  14.915  1.00  0.67           C  
ATOM   1842  C   GLN A 125      17.765  36.107  14.746  1.00  0.67           C  
ATOM   1843  O   GLN A 125      17.276  35.773  13.660  1.00  0.67           O  
ATOM   1844  CB  GLN A 125      19.897  35.040  15.627  1.00  0.67           C  
ATOM   1845  CG  GLN A 125      19.730  33.711  14.894  1.00  0.67           C  
ATOM   1846  CD  GLN A 125      20.475  32.530  15.563  1.00  0.67           C  
ATOM   1847  OE1 GLN A 125      20.296  32.137  16.730  1.00  0.67           O  
ATOM   1848  NE2 GLN A 125      21.371  31.945  14.780  1.00  0.67           N  
ATOM   1849  H   GLN A 125      20.065  37.402  16.552  1.00  0.67           H  
ATOM   1850  HA  GLN A 125      19.722  36.325  13.925  1.00  0.67           H  
ATOM   1851 1HB  GLN A 125      20.964  35.221  15.773  1.00  0.67           H  
ATOM   1852 2HB  GLN A 125      19.460  34.957  16.617  1.00  0.67           H  
ATOM   1853 1HG  GLN A 125      18.676  33.468  14.848  1.00  0.67           H  
ATOM   1854 2HG  GLN A 125      20.120  33.825  13.882  1.00  0.67           H  
ATOM   1855 1HE2 GLN A 125      21.914  31.178  15.128  1.00  0.67           H  
ATOM   1856 2HE2 GLN A 125      21.517  32.277  13.847  1.00  0.67           H  
ATOM   1857  N   ALA A 126      17.017  36.391  15.821  1.00  0.64           N  
ATOM   1858  CA  ALA A 126      15.566  36.315  15.772  1.00  0.64           C  
ATOM   1859  C   ALA A 126      14.988  37.284  14.750  1.00  0.64           C  
ATOM   1860  O   ALA A 126      14.062  36.938  14.017  1.00  0.64           O  
ATOM   1861  CB  ALA A 126      15.007  36.587  17.148  1.00  0.64           C  
ATOM   1862  H   ALA A 126      17.469  36.647  16.701  1.00  0.64           H  
ATOM   1863  HA  ALA A 126      15.285  35.323  15.463  1.00  0.64           H  
ATOM   1864 1HB  ALA A 126      13.936  36.490  17.117  1.00  0.64           H  
ATOM   1865 2HB  ALA A 126      15.416  35.869  17.849  1.00  0.64           H  
ATOM   1866 3HB  ALA A 126      15.279  37.591  17.461  1.00  0.64           H  
ATOM   1867  N   ILE A 127      15.554  38.484  14.658  1.00  0.63           N  
ATOM   1868  CA  ILE A 127      15.085  39.452  13.678  1.00  0.63           C  
ATOM   1869  C   ILE A 127      15.409  38.984  12.262  1.00  0.63           C  
ATOM   1870  O   ILE A 127      14.545  39.025  11.368  1.00  0.63           O  
ATOM   1871  CB  ILE A 127      15.653  40.858  13.940  1.00  0.63           C  
ATOM   1872  CG1 ILE A 127      15.049  41.417  15.253  1.00  0.63           C  
ATOM   1873  CG2 ILE A 127      15.353  41.761  12.760  1.00  0.63           C  
ATOM   1874  CD1 ILE A 127      15.690  42.660  15.771  1.00  0.63           C  
ATOM   1875  H   ILE A 127      16.303  38.743  15.301  1.00  0.63           H  
ATOM   1876  HA  ILE A 127      14.004  39.526  13.768  1.00  0.63           H  
ATOM   1877  HB  ILE A 127      16.735  40.788  14.082  1.00  0.63           H  
ATOM   1878 1HG1 ILE A 127      13.989  41.615  15.096  1.00  0.63           H  
ATOM   1879 2HG1 ILE A 127      15.155  40.668  16.013  1.00  0.63           H  
ATOM   1880 1HG2 ILE A 127      15.765  42.749  12.946  1.00  0.63           H  
ATOM   1881 2HG2 ILE A 127      15.808  41.343  11.855  1.00  0.63           H  
ATOM   1882 3HG2 ILE A 127      14.275  41.835  12.622  1.00  0.63           H  
ATOM   1883 1HD1 ILE A 127      15.198  42.957  16.700  1.00  0.63           H  
ATOM   1884 2HD1 ILE A 127      16.749  42.465  15.963  1.00  0.63           H  
ATOM   1885 3HD1 ILE A 127      15.592  43.456  15.038  1.00  0.63           H  
ATOM   1886  N   ASN A 128      16.632  38.476  12.075  1.00  0.63           N  
ATOM   1887  CA  ASN A 128      17.071  38.015  10.773  1.00  0.63           C  
ATOM   1888  C   ASN A 128      16.142  36.937  10.231  1.00  0.63           C  
ATOM   1889  O   ASN A 128      15.865  36.905   9.037  1.00  0.63           O  
ATOM   1890  CB  ASN A 128      18.497  37.497  10.843  1.00  0.63           C  
ATOM   1891  CG  ASN A 128      19.530  38.590  10.991  1.00  0.63           C  
ATOM   1892  OD1 ASN A 128      19.290  39.762  10.674  1.00  0.63           O  
ATOM   1893  ND2 ASN A 128      20.688  38.221  11.479  1.00  0.63           N  
ATOM   1894  H   ASN A 128      17.289  38.454  12.855  1.00  0.63           H  
ATOM   1895  HA  ASN A 128      17.050  38.848  10.096  1.00  0.63           H  
ATOM   1896 1HB  ASN A 128      18.590  36.815  11.685  1.00  0.63           H  
ATOM   1897 2HB  ASN A 128      18.716  36.926   9.939  1.00  0.63           H  
ATOM   1898 1HD2 ASN A 128      21.412  38.896  11.613  1.00  0.63           H  
ATOM   1899 2HD2 ASN A 128      20.843  37.266  11.725  1.00  0.63           H  
ATOM   1900  N   ARG A 129      15.635  36.069  11.108  1.00  0.66           N  
ATOM   1901  CA  ARG A 129      14.741  34.978  10.709  1.00  0.66           C  
ATOM   1902  C   ARG A 129      13.239  35.329  10.745  1.00  0.66           C  
ATOM   1903  O   ARG A 129      12.380  34.472  10.485  1.00  0.66           O  
ATOM   1904  CB  ARG A 129      15.010  33.786  11.607  1.00  0.66           C  
ATOM   1905  CG  ARG A 129      16.388  33.136  11.438  1.00  0.66           C  
ATOM   1906  CD  ARG A 129      16.578  32.041  12.419  1.00  0.66           C  
ATOM   1907  NE  ARG A 129      17.838  31.349  12.292  1.00  0.66           N  
ATOM   1908  CZ  ARG A 129      18.268  30.400  13.157  1.00  0.66           C  
ATOM   1909  NH1 ARG A 129      17.538  30.076  14.207  1.00  0.66           N  
ATOM   1910  NH2 ARG A 129      19.422  29.795  12.953  1.00  0.66           N  
ATOM   1911  H   ARG A 129      15.925  36.135  12.088  1.00  0.66           H  
ATOM   1912  HA  ARG A 129      14.991  34.698   9.685  1.00  0.66           H  
ATOM   1913 1HB  ARG A 129      14.967  34.120  12.635  1.00  0.66           H  
ATOM   1914 2HB  ARG A 129      14.242  33.029  11.463  1.00  0.66           H  
ATOM   1915 1HG  ARG A 129      16.486  32.735  10.430  1.00  0.66           H  
ATOM   1916 2HG  ARG A 129      17.162  33.889  11.612  1.00  0.66           H  
ATOM   1917 1HD  ARG A 129      16.537  32.466  13.410  1.00  0.66           H  
ATOM   1918 2HD  ARG A 129      15.784  31.310  12.298  1.00  0.66           H  
ATOM   1919  HE  ARG A 129      18.424  31.572  11.497  1.00  0.66           H  
ATOM   1920 1HH1 ARG A 129      16.654  30.539  14.382  1.00  0.66           H  
ATOM   1921 2HH1 ARG A 129      17.858  29.369  14.857  1.00  0.66           H  
ATOM   1922 1HH2 ARG A 129      19.985  30.036  12.150  1.00  0.66           H  
ATOM   1923 2HH2 ARG A 129      19.738  29.087  13.600  1.00  0.66           H  
ATOM   1924  N   ALA A 130      12.912  36.569  11.111  1.00  0.70           N  
ATOM   1925  CA  ALA A 130      11.522  36.982  11.227  1.00  0.70           C  
ATOM   1926  C   ALA A 130      11.100  38.003  10.188  1.00  0.70           C  
ATOM   1927  O   ALA A 130       9.941  38.400  10.154  1.00  0.70           O  
ATOM   1928  CB  ALA A 130      11.292  37.552  12.603  1.00  0.70           C  
ATOM   1929  H   ALA A 130      13.636  37.258  11.305  1.00  0.70           H  
ATOM   1930  HA  ALA A 130      10.904  36.108  11.087  1.00  0.70           H  
ATOM   1931 1HB  ALA A 130      10.252  37.835  12.721  1.00  0.70           H  
ATOM   1932 2HB  ALA A 130      11.552  36.794  13.328  1.00  0.70           H  
ATOM   1933 3HB  ALA A 130      11.922  38.430  12.744  1.00  0.70           H  
ATOM   1934  N   GLY A 131      12.002  38.414   9.319  1.00  0.74           N  
ATOM   1935  CA  GLY A 131      11.646  39.444   8.354  1.00  0.74           C  
ATOM   1936  C   GLY A 131      12.797  39.796   7.429  1.00  0.74           C  
ATOM   1937  O   GLY A 131      12.576  40.105   6.257  1.00  0.74           O  
ATOM   1938  H   GLY A 131      12.941  38.038   9.347  1.00  0.74           H  
ATOM   1939 1HA  GLY A 131      10.793  39.115   7.768  1.00  0.74           H  
ATOM   1940 2HA  GLY A 131      11.331  40.337   8.892  1.00  0.74           H  
ATOM   1941  N   GLY A 132      14.019  39.741   7.937  1.00  0.77           N  
ATOM   1942  CA  GLY A 132      15.177  40.005   7.093  1.00  0.77           C  
ATOM   1943  C   GLY A 132      16.377  40.322   7.964  1.00  0.77           C  
ATOM   1944  O   GLY A 132      16.192  40.837   9.065  1.00  0.77           O  
ATOM   1945  H   GLY A 132      14.162  39.507   8.922  1.00  0.77           H  
ATOM   1946 1HA  GLY A 132      15.346  39.145   6.466  1.00  0.77           H  
ATOM   1947 2HA  GLY A 132      14.967  40.846   6.436  1.00  0.77           H  
ATOM   1948  N   LYS A 133      17.618  40.095   7.491  1.00  0.78           N  
ATOM   1949  CA  LYS A 133      18.045  39.606   6.161  1.00  0.78           C  
ATOM   1950  C   LYS A 133      17.647  38.192   5.655  1.00  0.78           C  
ATOM   1951  O   LYS A 133      17.757  37.945   4.454  1.00  0.78           O  
ATOM   1952  CB  LYS A 133      19.569  39.713   6.084  1.00  0.78           C  
ATOM   1953  CG  LYS A 133      20.320  38.765   7.020  1.00  0.78           C  
ATOM   1954  CD  LYS A 133      21.830  38.967   6.919  1.00  0.78           C  
ATOM   1955  CE  LYS A 133      22.584  37.999   7.823  1.00  0.78           C  
ATOM   1956  NZ  LYS A 133      24.059  38.205   7.749  1.00  0.78           N  
ATOM   1957  H   LYS A 133      18.369  40.332   8.126  1.00  0.78           H  
ATOM   1958  HA  LYS A 133      17.635  40.308   5.434  1.00  0.78           H  
ATOM   1959 1HB  LYS A 133      19.897  39.503   5.065  1.00  0.78           H  
ATOM   1960 2HB  LYS A 133      19.875  40.731   6.325  1.00  0.78           H  
ATOM   1961 1HG  LYS A 133      20.003  38.949   8.046  1.00  0.78           H  
ATOM   1962 2HG  LYS A 133      20.082  37.731   6.768  1.00  0.78           H  
ATOM   1963 1HD  LYS A 133      22.148  38.813   5.888  1.00  0.78           H  
ATOM   1964 2HD  LYS A 133      22.079  39.987   7.211  1.00  0.78           H  
ATOM   1965 1HE  LYS A 133      22.256  38.145   8.851  1.00  0.78           H  
ATOM   1966 2HE  LYS A 133      22.353  36.977   7.521  1.00  0.78           H  
ATOM   1967 1HZ  LYS A 133      24.522  37.547   8.360  1.00  0.78           H  
ATOM   1968 2HZ  LYS A 133      24.373  38.061   6.799  1.00  0.78           H  
ATOM   1969 3HZ  LYS A 133      24.282  39.147   8.038  1.00  0.78           H  
ATOM   1970  N   SER A 134      17.239  37.263   6.524  1.00  0.76           N  
ATOM   1971  CA  SER A 134      16.882  35.913   6.067  1.00  0.76           C  
ATOM   1972  C   SER A 134      15.373  35.819   5.836  1.00  0.76           C  
ATOM   1973  O   SER A 134      14.650  36.788   6.055  1.00  0.76           O  
ATOM   1974  CB  SER A 134      17.359  34.846   7.042  1.00  0.76           C  
ATOM   1975  OG  SER A 134      18.760  34.835   7.128  1.00  0.76           O  
ATOM   1976  H   SER A 134      17.113  37.470   7.512  1.00  0.76           H  
ATOM   1977  HA  SER A 134      17.376  35.729   5.114  1.00  0.76           H  
ATOM   1978 1HB  SER A 134      16.938  35.011   8.017  1.00  0.76           H  
ATOM   1979 2HB  SER A 134      17.011  33.873   6.708  1.00  0.76           H  
ATOM   1980  HG  SER A 134      19.076  34.694   6.232  1.00  0.76           H  
ATOM   1981  N   GLY A 135      14.897  34.686   5.329  1.00  0.72           N  
ATOM   1982  CA  GLY A 135      13.467  34.548   5.066  1.00  0.72           C  
ATOM   1983  C   GLY A 135      12.632  34.607   6.346  1.00  0.72           C  
ATOM   1984  O   GLY A 135      13.081  34.201   7.416  1.00  0.72           O  
ATOM   1985  H   GLY A 135      15.521  33.916   5.143  1.00  0.72           H  
ATOM   1986 1HA  GLY A 135      13.149  35.343   4.390  1.00  0.72           H  
ATOM   1987 2HA  GLY A 135      13.281  33.604   4.555  1.00  0.72           H  
ATOM   1988  N   ASN A 136      11.391  35.078   6.201  1.00  0.67           N  
ATOM   1989  CA  ASN A 136      10.424  35.189   7.292  1.00  0.67           C  
ATOM   1990  C   ASN A 136       9.731  33.855   7.546  1.00  0.67           C  
ATOM   1991  O   ASN A 136       8.872  33.412   6.767  1.00  0.67           O  
ATOM   1992  CB  ASN A 136       9.418  36.282   6.982  1.00  0.67           C  
ATOM   1993  CG  ASN A 136       8.413  36.537   8.072  1.00  0.67           C  
ATOM   1994  OD1 ASN A 136       8.025  35.651   8.850  1.00  0.67           O  
ATOM   1995  ND2 ASN A 136       7.976  37.769   8.144  1.00  0.67           N  
ATOM   1996  H   ASN A 136      11.113  35.390   5.283  1.00  0.67           H  
ATOM   1997  HA  ASN A 136      10.962  35.456   8.206  1.00  0.67           H  
ATOM   1998 1HB  ASN A 136       9.951  37.205   6.777  1.00  0.67           H  
ATOM   1999 2HB  ASN A 136       8.876  36.019   6.075  1.00  0.67           H  
ATOM   2000 1HD2 ASN A 136       7.321  38.037   8.873  1.00  0.67           H  
ATOM   2001 2HD2 ASN A 136       8.309  38.460   7.507  1.00  0.67           H  
ATOM   2002  N   LYS A 137      10.066  33.234   8.668  1.00  0.62           N  
ATOM   2003  CA  LYS A 137       9.559  31.899   8.962  1.00  0.62           C  
ATOM   2004  C   LYS A 137       8.037  31.844   9.106  1.00  0.62           C  
ATOM   2005  O   LYS A 137       7.436  30.776   8.975  1.00  0.62           O  
ATOM   2006  CB  LYS A 137      10.238  31.359  10.215  1.00  0.62           C  
ATOM   2007  CG  LYS A 137      11.743  31.166  10.010  1.00  0.62           C  
ATOM   2008  CD  LYS A 137      11.998  30.155   8.915  1.00  0.62           C  
ATOM   2009  CE  LYS A 137      13.476  29.954   8.627  1.00  0.62           C  
ATOM   2010  NZ  LYS A 137      13.682  28.946   7.516  1.00  0.62           N  
ATOM   2011  H   LYS A 137      10.758  33.669   9.289  1.00  0.62           H  
ATOM   2012  HA  LYS A 137       9.832  31.248   8.130  1.00  0.62           H  
ATOM   2013 1HB  LYS A 137      10.096  32.055  11.043  1.00  0.62           H  
ATOM   2014 2HB  LYS A 137       9.795  30.405  10.497  1.00  0.62           H  
ATOM   2015 1HG  LYS A 137      12.196  32.113   9.714  1.00  0.62           H  
ATOM   2016 2HG  LYS A 137      12.208  30.831  10.933  1.00  0.62           H  
ATOM   2017 1HD  LYS A 137      11.546  29.195   9.170  1.00  0.62           H  
ATOM   2018 2HD  LYS A 137      11.530  30.519   8.003  1.00  0.62           H  
ATOM   2019 1HE  LYS A 137      13.911  30.908   8.325  1.00  0.62           H  
ATOM   2020 2HE  LYS A 137      13.981  29.604   9.526  1.00  0.62           H  
ATOM   2021 1HZ  LYS A 137      14.661  28.829   7.329  1.00  0.62           H  
ATOM   2022 2HZ  LYS A 137      13.280  28.060   7.789  1.00  0.62           H  
ATOM   2023 3HZ  LYS A 137      13.201  29.266   6.648  1.00  0.62           H  
ATOM   2024  N   GLY A 138       7.402  32.977   9.398  1.00  0.59           N  
ATOM   2025  CA  GLY A 138       5.955  33.002   9.527  1.00  0.59           C  
ATOM   2026  C   GLY A 138       5.298  32.661   8.190  1.00  0.59           C  
ATOM   2027  O   GLY A 138       4.242  32.019   8.141  1.00  0.59           O  
ATOM   2028  H   GLY A 138       7.918  33.851   9.456  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138       5.634  32.302  10.298  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138       5.652  33.991   9.838  1.00  0.59           H  
ATOM   2031  N   ALA A 139       5.921  33.118   7.094  1.00  0.57           N  
ATOM   2032  CA  ALA A 139       5.390  32.876   5.765  1.00  0.57           C  
ATOM   2033  C   ALA A 139       5.516  31.407   5.441  1.00  0.57           C  
ATOM   2034  O   ALA A 139       4.603  30.795   4.878  1.00  0.57           O  
ATOM   2035  CB  ALA A 139       6.124  33.710   4.733  1.00  0.57           C  
ATOM   2036  H   ALA A 139       6.819  33.589   7.183  1.00  0.57           H  
ATOM   2037  HA  ALA A 139       4.333  33.142   5.758  1.00  0.57           H  
ATOM   2038 1HB  ALA A 139       5.709  33.518   3.746  1.00  0.57           H  
ATOM   2039 2HB  ALA A 139       6.011  34.766   4.977  1.00  0.57           H  
ATOM   2040 3HB  ALA A 139       7.181  33.445   4.740  1.00  0.57           H  
ATOM   2041  N   GLU A 140       6.652  30.822   5.838  1.00  0.57           N  
ATOM   2042  CA  GLU A 140       6.865  29.405   5.563  1.00  0.57           C  
ATOM   2043  C   GLU A 140       5.833  28.586   6.331  1.00  0.57           C  
ATOM   2044  O   GLU A 140       5.271  27.607   5.815  1.00  0.57           O  
ATOM   2045  CB  GLU A 140       8.265  28.951   5.997  1.00  0.57           C  
ATOM   2046  CG  GLU A 140       9.445  29.530   5.210  1.00  0.57           C  
ATOM   2047  CD  GLU A 140      10.781  28.999   5.737  1.00  0.57           C  
ATOM   2048  OE1 GLU A 140      10.751  28.166   6.615  1.00  0.57           O  
ATOM   2049  OE2 GLU A 140      11.832  29.455   5.319  1.00  0.57           O  
ATOM   2050  H   GLU A 140       7.365  31.394   6.300  1.00  0.57           H  
ATOM   2051  HA  GLU A 140       6.735  29.225   4.496  1.00  0.57           H  
ATOM   2052 1HB  GLU A 140       8.415  29.214   7.044  1.00  0.57           H  
ATOM   2053 2HB  GLU A 140       8.324  27.866   5.927  1.00  0.57           H  
ATOM   2054 1HG  GLU A 140       9.342  29.273   4.158  1.00  0.57           H  
ATOM   2055 2HG  GLU A 140       9.426  30.620   5.303  1.00  0.57           H  
ATOM   2056  N   ALA A 141       5.558  29.007   7.573  1.00  0.57           N  
ATOM   2057  CA  ALA A 141       4.589  28.310   8.397  1.00  0.57           C  
ATOM   2058  C   ALA A 141       3.207  28.355   7.762  1.00  0.57           C  
ATOM   2059  O   ALA A 141       2.503  27.343   7.734  1.00  0.57           O  
ATOM   2060  CB  ALA A 141       4.553  28.917   9.787  1.00  0.57           C  
ATOM   2061  H   ALA A 141       6.067  29.804   7.961  1.00  0.57           H  
ATOM   2062  HA  ALA A 141       4.899  27.268   8.471  1.00  0.57           H  
ATOM   2063 1HB  ALA A 141       3.854  28.368  10.403  1.00  0.57           H  
ATOM   2064 2HB  ALA A 141       5.548  28.863  10.228  1.00  0.57           H  
ATOM   2065 3HB  ALA A 141       4.243  29.958   9.722  1.00  0.57           H  
ATOM   2066  N   ALA A 142       2.825  29.520   7.220  1.00  0.58           N  
ATOM   2067  CA  ALA A 142       1.527  29.637   6.575  1.00  0.58           C  
ATOM   2068  C   ALA A 142       1.447  28.839   5.308  1.00  0.58           C  
ATOM   2069  O   ALA A 142       0.462  28.147   5.076  1.00  0.58           O  
ATOM   2070  CB  ALA A 142       1.210  31.074   6.292  1.00  0.58           C  
ATOM   2071  H   ALA A 142       3.432  30.340   7.290  1.00  0.58           H  
ATOM   2072  HA  ALA A 142       0.797  29.218   7.236  1.00  0.58           H  
ATOM   2073 1HB  ALA A 142       0.223  31.163   5.833  1.00  0.58           H  
ATOM   2074 2HB  ALA A 142       1.222  31.614   7.221  1.00  0.58           H  
ATOM   2075 3HB  ALA A 142       1.964  31.472   5.628  1.00  0.58           H  
ATOM   2076  N   LEU A 143       2.487  28.874   4.489  1.00  0.59           N  
ATOM   2077  CA  LEU A 143       2.435  28.109   3.258  1.00  0.59           C  
ATOM   2078  C   LEU A 143       2.183  26.657   3.618  1.00  0.59           C  
ATOM   2079  O   LEU A 143       1.331  25.994   3.015  1.00  0.59           O  
ATOM   2080  CB  LEU A 143       3.707  28.251   2.439  1.00  0.59           C  
ATOM   2081  CG  LEU A 143       3.639  27.602   1.043  1.00  0.59           C  
ATOM   2082  CD1 LEU A 143       4.636  28.278   0.136  1.00  0.59           C  
ATOM   2083  CD2 LEU A 143       3.912  26.107   1.155  1.00  0.59           C  
ATOM   2084  H   LEU A 143       3.301  29.452   4.704  1.00  0.59           H  
ATOM   2085  HA  LEU A 143       1.603  28.466   2.655  1.00  0.59           H  
ATOM   2086 1HB  LEU A 143       3.923  29.314   2.315  1.00  0.59           H  
ATOM   2087 2HB  LEU A 143       4.532  27.796   2.993  1.00  0.59           H  
ATOM   2088  HG  LEU A 143       2.646  27.758   0.619  1.00  0.59           H  
ATOM   2089 1HD1 LEU A 143       4.579  27.836  -0.859  1.00  0.59           H  
ATOM   2090 2HD1 LEU A 143       4.406  29.342   0.073  1.00  0.59           H  
ATOM   2091 3HD1 LEU A 143       5.640  28.146   0.537  1.00  0.59           H  
ATOM   2092 1HD2 LEU A 143       3.861  25.651   0.165  1.00  0.59           H  
ATOM   2093 2HD2 LEU A 143       4.905  25.949   1.576  1.00  0.59           H  
ATOM   2094 3HD2 LEU A 143       3.168  25.643   1.801  1.00  0.59           H  
ATOM   2095  N   THR A 144       2.953  26.156   4.593  1.00  0.61           N  
ATOM   2096  CA  THR A 144       2.823  24.786   5.034  1.00  0.61           C  
ATOM   2097  C   THR A 144       1.415  24.514   5.550  1.00  0.61           C  
ATOM   2098  O   THR A 144       0.807  23.522   5.158  1.00  0.61           O  
ATOM   2099  CB  THR A 144       3.822  24.464   6.156  1.00  0.61           C  
ATOM   2100  OG1 THR A 144       5.163  24.652   5.680  1.00  0.61           O  
ATOM   2101  CG2 THR A 144       3.630  23.023   6.592  1.00  0.61           C  
ATOM   2102  H   THR A 144       3.651  26.751   5.046  1.00  0.61           H  
ATOM   2103  HA  THR A 144       3.013  24.127   4.188  1.00  0.61           H  
ATOM   2104  HB  THR A 144       3.650  25.126   7.002  1.00  0.61           H  
ATOM   2105  HG1 THR A 144       5.313  25.617   5.545  1.00  0.61           H  
ATOM   2106 1HG2 THR A 144       4.331  22.789   7.389  1.00  0.61           H  
ATOM   2107 2HG2 THR A 144       2.611  22.893   6.948  1.00  0.61           H  
ATOM   2108 3HG2 THR A 144       3.803  22.357   5.747  1.00  0.61           H  
ATOM   2109  N   ALA A 145       0.869  25.409   6.389  1.00  0.63           N  
ATOM   2110  CA  ALA A 145      -0.473  25.215   6.936  1.00  0.63           C  
ATOM   2111  C   ALA A 145      -1.500  25.111   5.846  1.00  0.63           C  
ATOM   2112  O   ALA A 145      -2.413  24.286   5.921  1.00  0.63           O  
ATOM   2113  CB  ALA A 145      -0.852  26.376   7.825  1.00  0.63           C  
ATOM   2114  H   ALA A 145       1.411  26.220   6.686  1.00  0.63           H  
ATOM   2115  HA  ALA A 145      -0.480  24.288   7.504  1.00  0.63           H  
ATOM   2116 1HB  ALA A 145      -1.843  26.216   8.243  1.00  0.63           H  
ATOM   2117 2HB  ALA A 145      -0.124  26.441   8.619  1.00  0.63           H  
ATOM   2118 3HB  ALA A 145      -0.846  27.296   7.245  1.00  0.63           H  
ATOM   2119  N   ILE A 146      -1.331  25.923   4.817  1.00  0.66           N  
ATOM   2120  CA  ILE A 146      -2.231  25.913   3.700  1.00  0.66           C  
ATOM   2121  C   ILE A 146      -2.141  24.610   2.946  1.00  0.66           C  
ATOM   2122  O   ILE A 146      -3.168  23.980   2.663  1.00  0.66           O  
ATOM   2123  CB  ILE A 146      -1.923  27.063   2.754  1.00  0.66           C  
ATOM   2124  CG1 ILE A 146      -2.241  28.413   3.412  1.00  0.66           C  
ATOM   2125  CG2 ILE A 146      -2.680  26.869   1.577  1.00  0.66           C  
ATOM   2126  CD1 ILE A 146      -1.673  29.578   2.665  1.00  0.66           C  
ATOM   2127  H   ILE A 146      -0.558  26.589   4.825  1.00  0.66           H  
ATOM   2128  HA  ILE A 146      -3.244  26.021   4.067  1.00  0.66           H  
ATOM   2129  HB  ILE A 146      -0.866  27.063   2.507  1.00  0.66           H  
ATOM   2130 1HG1 ILE A 146      -3.316  28.538   3.461  1.00  0.66           H  
ATOM   2131 2HG1 ILE A 146      -1.850  28.413   4.422  1.00  0.66           H  
ATOM   2132 1HG2 ILE A 146      -2.460  27.670   0.869  1.00  0.66           H  
ATOM   2133 2HG2 ILE A 146      -2.428  25.917   1.146  1.00  0.66           H  
ATOM   2134 3HG2 ILE A 146      -3.720  26.873   1.860  1.00  0.66           H  
ATOM   2135 1HD1 ILE A 146      -1.916  30.499   3.163  1.00  0.66           H  
ATOM   2136 2HD1 ILE A 146      -0.592  29.473   2.620  1.00  0.66           H  
ATOM   2137 3HD1 ILE A 146      -2.085  29.588   1.660  1.00  0.66           H  
ATOM   2138  N   GLU A 147      -0.919  24.169   2.630  1.00  0.70           N  
ATOM   2139  CA  GLU A 147      -0.814  22.923   1.903  1.00  0.70           C  
ATOM   2140  C   GLU A 147      -1.404  21.785   2.710  1.00  0.70           C  
ATOM   2141  O   GLU A 147      -2.110  20.940   2.157  1.00  0.70           O  
ATOM   2142  CB  GLU A 147       0.609  22.516   1.538  1.00  0.70           C  
ATOM   2143  CG  GLU A 147       0.530  21.240   0.666  1.00  0.70           C  
ATOM   2144  CD  GLU A 147       1.788  20.614   0.202  1.00  0.70           C  
ATOM   2145  OE1 GLU A 147       2.859  21.083   0.512  1.00  0.70           O  
ATOM   2146  OE2 GLU A 147       1.657  19.605  -0.482  1.00  0.70           O  
ATOM   2147  H   GLU A 147      -0.090  24.710   2.883  1.00  0.70           H  
ATOM   2148  HA  GLU A 147      -1.386  23.017   0.980  1.00  0.70           H  
ATOM   2149 1HB  GLU A 147       1.109  23.312   0.991  1.00  0.70           H  
ATOM   2150 2HB  GLU A 147       1.185  22.308   2.443  1.00  0.70           H  
ATOM   2151 1HG  GLU A 147      -0.054  20.493   1.195  1.00  0.70           H  
ATOM   2152 2HG  GLU A 147      -0.037  21.518  -0.218  1.00  0.70           H  
ATOM   2153  N   MET A 148      -1.111  21.750   4.013  1.00  0.74           N  
ATOM   2154  CA  MET A 148      -1.592  20.668   4.847  1.00  0.74           C  
ATOM   2155  C   MET A 148      -3.103  20.715   5.006  1.00  0.74           C  
ATOM   2156  O   MET A 148      -3.751  19.671   5.019  1.00  0.74           O  
ATOM   2157  CB  MET A 148      -0.888  20.696   6.202  1.00  0.74           C  
ATOM   2158  CG  MET A 148       0.607  20.394   6.125  1.00  0.74           C  
ATOM   2159  SD  MET A 148       0.968  18.773   5.430  1.00  0.74           S  
ATOM   2160  CE  MET A 148       1.303  19.227   3.732  1.00  0.74           C  
ATOM   2161  H   MET A 148      -0.524  22.477   4.420  1.00  0.74           H  
ATOM   2162  HA  MET A 148      -1.340  19.729   4.360  1.00  0.74           H  
ATOM   2163 1HB  MET A 148      -1.001  21.692   6.639  1.00  0.74           H  
ATOM   2164 2HB  MET A 148      -1.356  19.983   6.879  1.00  0.74           H  
ATOM   2165 1HG  MET A 148       1.090  21.136   5.501  1.00  0.74           H  
ATOM   2166 2HG  MET A 148       1.045  20.451   7.118  1.00  0.74           H  
ATOM   2167 1HE  MET A 148       1.563  18.343   3.153  1.00  0.74           H  
ATOM   2168 2HE  MET A 148       0.421  19.682   3.309  1.00  0.74           H  
ATOM   2169 3HE  MET A 148       2.131  19.937   3.694  1.00  0.74           H  
ATOM   2170  N   ALA A 149      -3.695  21.911   5.079  1.00  0.80           N  
ATOM   2171  CA  ALA A 149      -5.147  22.001   5.163  1.00  0.80           C  
ATOM   2172  C   ALA A 149      -5.776  21.430   3.906  1.00  0.80           C  
ATOM   2173  O   ALA A 149      -6.752  20.676   3.959  1.00  0.80           O  
ATOM   2174  CB  ALA A 149      -5.569  23.436   5.314  1.00  0.80           C  
ATOM   2175  H   ALA A 149      -3.141  22.767   5.102  1.00  0.80           H  
ATOM   2176  HA  ALA A 149      -5.482  21.421   6.022  1.00  0.80           H  
ATOM   2177 1HB  ALA A 149      -6.651  23.499   5.379  1.00  0.80           H  
ATOM   2178 2HB  ALA A 149      -5.128  23.853   6.204  1.00  0.80           H  
ATOM   2179 3HB  ALA A 149      -5.218  23.997   4.451  1.00  0.80           H  
ATOM   2180  N   SER A 150      -5.175  21.763   2.766  1.00  0.88           N  
ATOM   2181  CA  SER A 150      -5.635  21.297   1.477  1.00  0.88           C  
ATOM   2182  C   SER A 150      -5.505  19.775   1.378  1.00  0.88           C  
ATOM   2183  O   SER A 150      -6.467  19.091   1.033  1.00  0.88           O  
ATOM   2184  CB  SER A 150      -4.853  22.021   0.405  1.00  0.88           C  
ATOM   2185  OG  SER A 150      -5.209  21.608  -0.866  1.00  0.88           O  
ATOM   2186  H   SER A 150      -4.371  22.394   2.795  1.00  0.88           H  
ATOM   2187  HA  SER A 150      -6.689  21.557   1.372  1.00  0.88           H  
ATOM   2188 1HB  SER A 150      -5.027  23.095   0.501  1.00  0.88           H  
ATOM   2189 2HB  SER A 150      -3.795  21.862   0.556  1.00  0.88           H  
ATOM   2190  HG  SER A 150      -6.172  21.704  -0.914  1.00  0.88           H  
ATOM   2191  N   LEU A 151      -4.332  19.256   1.751  1.00  0.99           N  
ATOM   2192  CA  LEU A 151      -4.023  17.829   1.747  1.00  0.99           C  
ATOM   2193  C   LEU A 151      -5.025  17.070   2.610  1.00  0.99           C  
ATOM   2194  O   LEU A 151      -5.582  16.047   2.198  1.00  0.99           O  
ATOM   2195  CB  LEU A 151      -2.612  17.610   2.292  1.00  0.99           C  
ATOM   2196  CG  LEU A 151      -2.056  16.219   2.218  1.00  0.99           C  
ATOM   2197  CD1 LEU A 151      -0.554  16.304   2.277  1.00  0.99           C  
ATOM   2198  CD2 LEU A 151      -2.595  15.388   3.364  1.00  0.99           C  
ATOM   2199  H   LEU A 151      -3.596  19.895   2.037  1.00  0.99           H  
ATOM   2200  HA  LEU A 151      -4.079  17.460   0.724  1.00  0.99           H  
ATOM   2201 1HB  LEU A 151      -1.930  18.270   1.757  1.00  0.99           H  
ATOM   2202 2HB  LEU A 151      -2.604  17.903   3.338  1.00  0.99           H  
ATOM   2203  HG  LEU A 151      -2.331  15.772   1.270  1.00  0.99           H  
ATOM   2204 1HD1 LEU A 151      -0.124  15.309   2.213  1.00  0.99           H  
ATOM   2205 2HD1 LEU A 151      -0.187  16.910   1.454  1.00  0.99           H  
ATOM   2206 3HD1 LEU A 151      -0.268  16.759   3.217  1.00  0.99           H  
ATOM   2207 1HD2 LEU A 151      -2.179  14.393   3.317  1.00  0.99           H  
ATOM   2208 2HD2 LEU A 151      -2.312  15.850   4.309  1.00  0.99           H  
ATOM   2209 3HD2 LEU A 151      -3.678  15.330   3.297  1.00  0.99           H  
ATOM   2210  N   PHE A 152      -5.230  17.572   3.829  1.00  1.13           N  
ATOM   2211  CA  PHE A 152      -6.130  16.996   4.810  1.00  1.13           C  
ATOM   2212  C   PHE A 152      -7.513  16.866   4.192  1.00  1.13           C  
ATOM   2213  O   PHE A 152      -8.077  15.768   4.161  1.00  1.13           O  
ATOM   2214  CB  PHE A 152      -6.106  17.915   6.046  1.00  1.13           C  
ATOM   2215  CG  PHE A 152      -6.974  17.633   7.233  1.00  1.13           C  
ATOM   2216  CD1 PHE A 152      -6.638  16.646   8.147  1.00  1.13           C  
ATOM   2217  CD2 PHE A 152      -8.088  18.422   7.483  1.00  1.13           C  
ATOM   2218  CE1 PHE A 152      -7.403  16.443   9.282  1.00  1.13           C  
ATOM   2219  CE2 PHE A 152      -8.852  18.226   8.617  1.00  1.13           C  
ATOM   2220  CZ  PHE A 152      -8.508  17.235   9.520  1.00  1.13           C  
ATOM   2221  H   PHE A 152      -4.725  18.412   4.103  1.00  1.13           H  
ATOM   2222  HA  PHE A 152      -5.769  16.006   5.086  1.00  1.13           H  
ATOM   2223 1HB  PHE A 152      -5.081  17.959   6.406  1.00  1.13           H  
ATOM   2224 2HB  PHE A 152      -6.346  18.918   5.717  1.00  1.13           H  
ATOM   2225  HD1 PHE A 152      -5.754  16.034   7.966  1.00  1.13           H  
ATOM   2226  HD2 PHE A 152      -8.353  19.214   6.773  1.00  1.13           H  
ATOM   2227  HE1 PHE A 152      -7.129  15.665   9.994  1.00  1.13           H  
ATOM   2228  HE2 PHE A 152      -9.725  18.855   8.802  1.00  1.13           H  
ATOM   2229  HZ  PHE A 152      -9.110  17.082  10.418  1.00  1.13           H  
ATOM   2230  N   GLU A 153      -8.032  17.953   3.618  1.00  1.34           N  
ATOM   2231  CA  GLU A 153      -9.345  17.881   2.996  1.00  1.34           C  
ATOM   2232  C   GLU A 153      -9.369  16.948   1.774  1.00  1.34           C  
ATOM   2233  O   GLU A 153     -10.351  16.227   1.580  1.00  1.34           O  
ATOM   2234  CB  GLU A 153      -9.830  19.283   2.621  1.00  1.34           C  
ATOM   2235  CG  GLU A 153     -10.202  20.164   3.832  1.00  1.34           C  
ATOM   2236  CD  GLU A 153     -11.386  19.625   4.618  1.00  1.34           C  
ATOM   2237  OE1 GLU A 153     -12.401  19.361   4.018  1.00  1.34           O  
ATOM   2238  OE2 GLU A 153     -11.276  19.498   5.817  1.00  1.34           O  
ATOM   2239  H   GLU A 153      -7.528  18.842   3.639  1.00  1.34           H  
ATOM   2240  HA  GLU A 153     -10.038  17.482   3.732  1.00  1.34           H  
ATOM   2241 1HB  GLU A 153      -9.041  19.799   2.065  1.00  1.34           H  
ATOM   2242 2HB  GLU A 153     -10.698  19.209   1.968  1.00  1.34           H  
ATOM   2243 1HG  GLU A 153      -9.339  20.223   4.497  1.00  1.34           H  
ATOM   2244 2HG  GLU A 153     -10.425  21.172   3.485  1.00  1.34           H  
ATOM   2245  N   HIS A 154      -8.282  16.906   0.986  1.00  1.62           N  
ATOM   2246  CA  HIS A 154      -8.231  16.039  -0.197  1.00  1.62           C  
ATOM   2247  C   HIS A 154      -8.328  14.579   0.214  1.00  1.62           C  
ATOM   2248  O   HIS A 154      -8.976  13.769  -0.449  1.00  1.62           O  
ATOM   2249  CB  HIS A 154      -6.916  16.225  -0.975  1.00  1.62           C  
ATOM   2250  CG  HIS A 154      -6.790  17.515  -1.712  1.00  1.62           C  
ATOM   2251  ND1 HIS A 154      -5.572  17.997  -2.175  1.00  1.62           N  
ATOM   2252  CD2 HIS A 154      -7.720  18.428  -2.073  1.00  1.62           C  
ATOM   2253  CE1 HIS A 154      -5.772  19.153  -2.790  1.00  1.62           C  
ATOM   2254  NE2 HIS A 154      -7.068  19.436  -2.743  1.00  1.62           N  
ATOM   2255  H   HIS A 154      -7.497  17.526   1.182  1.00  1.62           H  
ATOM   2256  HA  HIS A 154      -9.068  16.264  -0.857  1.00  1.62           H  
ATOM   2257 1HB  HIS A 154      -6.080  16.158  -0.285  1.00  1.62           H  
ATOM   2258 2HB  HIS A 154      -6.805  15.414  -1.690  1.00  1.62           H  
ATOM   2259  HD1 HIS A 154      -4.649  17.560  -2.053  1.00  1.62           H  
ATOM   2260  HD2 HIS A 154      -8.799  18.478  -1.928  1.00  1.62           H  
ATOM   2261  HE1 HIS A 154      -4.938  19.700  -3.230  1.00  1.62           H  
ATOM   2262  N   HIS A 155      -7.672  14.245   1.317  1.00  1.98           N  
ATOM   2263  CA  HIS A 155      -7.691  12.903   1.863  1.00  1.98           C  
ATOM   2264  C   HIS A 155      -9.081  12.539   2.381  1.00  1.98           C  
ATOM   2265  O   HIS A 155      -9.611  11.467   2.079  1.00  1.98           O  
ATOM   2266  CB  HIS A 155      -6.663  12.785   2.989  1.00  1.98           C  
ATOM   2267  CG  HIS A 155      -6.590  11.439   3.631  1.00  1.98           C  
ATOM   2268  ND1 HIS A 155      -6.086  10.327   2.988  1.00  1.98           N  
ATOM   2269  CD2 HIS A 155      -6.945  11.028   4.870  1.00  1.98           C  
ATOM   2270  CE1 HIS A 155      -6.129   9.291   3.805  1.00  1.98           C  
ATOM   2271  NE2 HIS A 155      -6.647   9.687   4.954  1.00  1.98           N  
ATOM   2272  H   HIS A 155      -7.125  14.962   1.795  1.00  1.98           H  
ATOM   2273  HA  HIS A 155      -7.425  12.190   1.085  1.00  1.98           H  
ATOM   2274 1HB  HIS A 155      -5.684  13.042   2.599  1.00  1.98           H  
ATOM   2275 2HB  HIS A 155      -6.896  13.515   3.763  1.00  1.98           H  
ATOM   2276  HD2 HIS A 155      -7.383  11.649   5.655  1.00  1.98           H  
ATOM   2277  HE1 HIS A 155      -5.794   8.282   3.570  1.00  1.98           H  
ATOM   2278  HE2 HIS A 155      -6.800   9.105   5.766  1.00  1.98           H  
ATOM   2279  N   LEU A 156      -9.651  13.425   3.196  1.00  2.41           N  
ATOM   2280  CA  LEU A 156     -10.927  13.182   3.852  1.00  2.41           C  
ATOM   2281  C   LEU A 156     -12.162  13.067   2.945  1.00  2.41           C  
ATOM   2282  O   LEU A 156     -13.039  12.243   3.224  1.00  2.41           O  
ATOM   2283  CB  LEU A 156     -11.164  14.301   4.858  1.00  2.41           C  
ATOM   2284  CG  LEU A 156     -10.215  14.307   6.049  1.00  2.41           C  
ATOM   2285  CD1 LEU A 156     -10.438  15.561   6.831  1.00  2.41           C  
ATOM   2286  CD2 LEU A 156     -10.443  13.081   6.892  1.00  2.41           C  
ATOM   2287  H   LEU A 156      -9.161  14.299   3.392  1.00  2.41           H  
ATOM   2288  HA  LEU A 156     -10.832  12.245   4.398  1.00  2.41           H  
ATOM   2289 1HB  LEU A 156     -11.049  15.255   4.339  1.00  2.41           H  
ATOM   2290 2HB  LEU A 156     -12.183  14.231   5.230  1.00  2.41           H  
ATOM   2291  HG  LEU A 156      -9.189  14.301   5.703  1.00  2.41           H  
ATOM   2292 1HD1 LEU A 156      -9.761  15.567   7.665  1.00  2.41           H  
ATOM   2293 2HD1 LEU A 156     -10.247  16.430   6.193  1.00  2.41           H  
ATOM   2294 3HD1 LEU A 156     -11.462  15.595   7.192  1.00  2.41           H  
ATOM   2295 1HD2 LEU A 156      -9.757  13.094   7.740  1.00  2.41           H  
ATOM   2296 2HD2 LEU A 156     -11.470  13.074   7.254  1.00  2.41           H  
ATOM   2297 3HD2 LEU A 156     -10.261  12.190   6.290  1.00  2.41           H  
ATOM   2298  N   GLN A 157     -12.256  13.873   1.882  1.00  2.86           N  
ATOM   2299  CA  GLN A 157     -13.453  13.810   1.037  1.00  2.86           C  
ATOM   2300  C   GLN A 157     -13.276  14.491  -0.321  1.00  2.86           C  
ATOM   2301  O   GLN A 157     -13.460  13.844  -1.355  1.00  2.86           O  
ATOM   2302  OXT GLN A 157     -13.351  15.718  -0.367  1.00  2.86           O  
ATOM   2303  CB  GLN A 157     -14.655  14.432   1.774  1.00  2.86           C  
ATOM   2304  CG  GLN A 157     -15.980  14.335   1.029  1.00  2.86           C  
ATOM   2305  CD  GLN A 157     -17.155  14.876   1.849  1.00  2.86           C  
ATOM   2306  OE1 GLN A 157     -17.001  15.777   2.681  1.00  2.86           O  
ATOM   2307  NE2 GLN A 157     -18.340  14.319   1.615  1.00  2.86           N  
ATOM   2308  H   GLN A 157     -11.517  14.552   1.685  1.00  2.86           H  
ATOM   2309  HA  GLN A 157     -13.673  12.759   0.849  1.00  2.86           H  
ATOM   2310 1HB  GLN A 157     -14.793  13.951   2.739  1.00  2.86           H  
ATOM   2311 2HB  GLN A 157     -14.453  15.487   1.964  1.00  2.86           H  
ATOM   2312 1HG  GLN A 157     -15.911  14.911   0.107  1.00  2.86           H  
ATOM   2313 2HG  GLN A 157     -16.176  13.287   0.802  1.00  2.86           H  
ATOM   2314 1HE2 GLN A 157     -19.147  14.628   2.120  1.00  2.86           H  
ATOM   2315 2HE2 GLN A 157     -18.426  13.591   0.935  1.00  2.86           H  
ENDMDL

REMARK ID 617770 DOMAINID 611898 MODEL 2 2024-05-18_00000242_1_19
MODEL     2
ATOM      1  N   ALA A   1      -0.099   0.340   0.395  1.00  4.53           N  
ATOM      2  CA  ALA A   1       1.083   0.869   1.060  1.00  4.53           C  
ATOM      3  C   ALA A   1       2.148   1.223   0.041  1.00  4.53           C  
ATOM      4  O   ALA A   1       2.300   0.543  -0.975  1.00  4.53           O  
ATOM      5  CB  ALA A   1       1.632  -0.141   2.053  1.00  4.53           C  
ATOM      6 1H   ALA A   1      -0.546  -0.343   0.989  1.00  4.53           H  
ATOM      7 2H   ALA A   1      -0.742   1.094   0.204  1.00  4.53           H  
ATOM      8 3H   ALA A   1       0.175  -0.096  -0.473  1.00  4.53           H  
ATOM      9  HA  ALA A   1       0.802   1.780   1.588  1.00  4.53           H  
ATOM     10 1HB  ALA A   1       2.507   0.279   2.550  1.00  4.53           H  
ATOM     11 2HB  ALA A   1       0.869  -0.375   2.795  1.00  4.53           H  
ATOM     12 3HB  ALA A   1       1.917  -1.050   1.526  1.00  4.53           H  
ATOM     13  N   VAL A   2       2.886   2.292   0.311  1.00  4.01           N  
ATOM     14  CA  VAL A   2       3.948   2.734  -0.587  1.00  4.01           C  
ATOM     15  C   VAL A   2       5.295   2.765   0.124  1.00  4.01           C  
ATOM     16  O   VAL A   2       5.416   3.288   1.231  1.00  4.01           O  
ATOM     17  CB  VAL A   2       3.630   4.130  -1.157  1.00  4.01           C  
ATOM     18  CG1 VAL A   2       4.766   4.601  -2.058  1.00  4.01           C  
ATOM     19  CG2 VAL A   2       2.324   4.074  -1.934  1.00  4.01           C  
ATOM     20  H   VAL A   2       2.722   2.819   1.158  1.00  4.01           H  
ATOM     21  HA  VAL A   2       4.017   2.034  -1.419  1.00  4.01           H  
ATOM     22  HB  VAL A   2       3.543   4.846  -0.337  1.00  4.01           H  
ATOM     23 1HG1 VAL A   2       4.531   5.590  -2.444  1.00  4.01           H  
ATOM     24 2HG1 VAL A   2       5.694   4.652  -1.490  1.00  4.01           H  
ATOM     25 3HG1 VAL A   2       4.888   3.908  -2.886  1.00  4.01           H  
ATOM     26 1HG2 VAL A   2       2.099   5.063  -2.332  1.00  4.01           H  
ATOM     27 2HG2 VAL A   2       2.423   3.364  -2.757  1.00  4.01           H  
ATOM     28 3HG2 VAL A   2       1.516   3.761  -1.281  1.00  4.01           H  
ATOM     29  N   ARG A   3       6.298   2.170  -0.508  1.00  3.42           N  
ATOM     30  CA  ARG A   3       7.648   2.151   0.036  1.00  3.42           C  
ATOM     31  C   ARG A   3       8.366   3.453  -0.287  1.00  3.42           C  
ATOM     32  O   ARG A   3       8.366   3.892  -1.438  1.00  3.42           O  
ATOM     33  CB  ARG A   3       8.436   0.981  -0.538  1.00  3.42           C  
ATOM     34  CG  ARG A   3       9.857   0.800  -0.000  1.00  3.42           C  
ATOM     35  CD  ARG A   3      10.490  -0.432  -0.569  1.00  3.42           C  
ATOM     36  NE  ARG A   3      11.827  -0.654  -0.059  1.00  3.42           N  
ATOM     37  CZ  ARG A   3      12.631  -1.673  -0.432  1.00  3.42           C  
ATOM     38  NH1 ARG A   3      12.214  -2.551  -1.315  1.00  3.42           N  
ATOM     39  NH2 ARG A   3      13.838  -1.791   0.090  1.00  3.42           N  
ATOM     40  H   ARG A   3       6.121   1.738  -1.404  1.00  3.42           H  
ATOM     41  HA  ARG A   3       7.589   2.042   1.119  1.00  3.42           H  
ATOM     42 1HB  ARG A   3       7.897   0.055  -0.350  1.00  3.42           H  
ATOM     43 2HB  ARG A   3       8.513   1.099  -1.619  1.00  3.42           H  
ATOM     44 1HG  ARG A   3      10.466   1.660  -0.282  1.00  3.42           H  
ATOM     45 2HG  ARG A   3       9.834   0.714   1.086  1.00  3.42           H  
ATOM     46 1HD  ARG A   3       9.881  -1.301  -0.319  1.00  3.42           H  
ATOM     47 2HD  ARG A   3      10.554  -0.334  -1.652  1.00  3.42           H  
ATOM     48  HE  ARG A   3      12.182  -0.000   0.619  1.00  3.42           H  
ATOM     49 1HH1 ARG A   3      11.292  -2.464  -1.718  1.00  3.42           H  
ATOM     50 2HH1 ARG A   3      12.820  -3.311  -1.593  1.00  3.42           H  
ATOM     51 1HH2 ARG A   3      14.166  -1.119   0.769  1.00  3.42           H  
ATOM     52 2HH2 ARG A   3      14.439  -2.557  -0.196  1.00  3.42           H  
ATOM     53  N   HIS A   4       9.003   4.047   0.716  1.00  2.83           N  
ATOM     54  CA  HIS A   4       9.745   5.286   0.518  1.00  2.83           C  
ATOM     55  C   HIS A   4      11.132   5.170   1.130  1.00  2.83           C  
ATOM     56  O   HIS A   4      11.270   4.863   2.314  1.00  2.83           O  
ATOM     57  CB  HIS A   4       9.026   6.471   1.180  1.00  2.83           C  
ATOM     58  CG  HIS A   4       7.633   6.773   0.669  1.00  2.83           C  
ATOM     59  ND1 HIS A   4       7.404   7.492  -0.485  1.00  2.83           N  
ATOM     60  CD2 HIS A   4       6.410   6.471   1.172  1.00  2.83           C  
ATOM     61  CE1 HIS A   4       6.101   7.623  -0.668  1.00  2.83           C  
ATOM     62  NE2 HIS A   4       5.477   7.020   0.325  1.00  2.83           N  
ATOM     63  H   HIS A   4       8.959   3.640   1.639  1.00  2.83           H  
ATOM     64  HA  HIS A   4       9.859   5.491  -0.546  1.00  2.83           H  
ATOM     65 1HB  HIS A   4       8.952   6.286   2.252  1.00  2.83           H  
ATOM     66 2HB  HIS A   4       9.630   7.368   1.052  1.00  2.83           H  
ATOM     67  HD1 HIS A   4       8.101   7.874  -1.092  1.00  2.83           H  
ATOM     68  HD2 HIS A   4       6.086   5.925   2.059  1.00  2.83           H  
ATOM     69  HE1 HIS A   4       5.714   8.163  -1.529  1.00  2.83           H  
ATOM     70  N   LEU A   5      12.151   5.395   0.310  1.00  2.32           N  
ATOM     71  CA  LEU A   5      13.532   5.279   0.754  1.00  2.32           C  
ATOM     72  C   LEU A   5      14.296   6.586   0.691  1.00  2.32           C  
ATOM     73  O   LEU A   5      14.056   7.415  -0.190  1.00  2.32           O  
ATOM     74  CB  LEU A   5      14.264   4.245  -0.094  1.00  2.32           C  
ATOM     75  CG  LEU A   5      13.678   2.849  -0.083  1.00  2.32           C  
ATOM     76  CD1 LEU A   5      14.440   2.000  -1.047  1.00  2.32           C  
ATOM     77  CD2 LEU A   5      13.769   2.287   1.317  1.00  2.32           C  
ATOM     78  H   LEU A   5      11.961   5.646  -0.650  1.00  2.32           H  
ATOM     79  HA  LEU A   5      13.533   4.943   1.790  1.00  2.32           H  
ATOM     80 1HB  LEU A   5      14.287   4.592  -1.123  1.00  2.32           H  
ATOM     81 2HB  LEU A   5      15.288   4.173   0.267  1.00  2.32           H  
ATOM     82  HG  LEU A   5      12.638   2.878  -0.401  1.00  2.32           H  
ATOM     83 1HD1 LEU A   5      14.033   0.998  -1.051  1.00  2.32           H  
ATOM     84 2HD1 LEU A   5      14.369   2.419  -2.050  1.00  2.32           H  
ATOM     85 3HD1 LEU A   5      15.480   1.968  -0.741  1.00  2.32           H  
ATOM     86 1HD2 LEU A   5      13.363   1.290   1.344  1.00  2.32           H  
ATOM     87 2HD2 LEU A   5      14.817   2.260   1.625  1.00  2.32           H  
ATOM     88 3HD2 LEU A   5      13.207   2.924   2.003  1.00  2.32           H  
ATOM     89  N   THR A   6      15.234   6.734   1.616  1.00  1.92           N  
ATOM     90  CA  THR A   6      16.149   7.864   1.661  1.00  1.92           C  
ATOM     91  C   THR A   6      17.547   7.292   1.838  1.00  1.92           C  
ATOM     92  O   THR A   6      17.686   6.109   2.163  1.00  1.92           O  
ATOM     93  CB  THR A   6      15.831   8.807   2.841  1.00  1.92           C  
ATOM     94  OG1 THR A   6      16.112   8.133   4.074  1.00  1.92           O  
ATOM     95  CG2 THR A   6      14.359   9.218   2.825  1.00  1.92           C  
ATOM     96  H   THR A   6      15.334   6.014   2.316  1.00  1.92           H  
ATOM     97  HA  THR A   6      16.107   8.420   0.724  1.00  1.92           H  
ATOM     98  HB  THR A   6      16.459   9.699   2.767  1.00  1.92           H  
ATOM     99  HG1 THR A   6      17.080   8.041   4.163  1.00  1.92           H  
ATOM    100 1HG2 THR A   6      14.161   9.884   3.664  1.00  1.92           H  
ATOM    101 2HG2 THR A   6      14.139   9.734   1.890  1.00  1.92           H  
ATOM    102 3HG2 THR A   6      13.726   8.338   2.911  1.00  1.92           H  
ATOM    103  N   GLY A   7      18.575   8.104   1.651  1.00  1.63           N  
ATOM    104  CA  GLY A   7      19.931   7.622   1.913  1.00  1.63           C  
ATOM    105  C   GLY A   7      20.453   8.211   3.219  1.00  1.63           C  
ATOM    106  O   GLY A   7      19.671   8.693   4.042  1.00  1.63           O  
ATOM    107  H   GLY A   7      18.428   9.076   1.345  1.00  1.63           H  
ATOM    108 1HA  GLY A   7      19.941   6.535   1.967  1.00  1.63           H  
ATOM    109 2HA  GLY A   7      20.585   7.900   1.091  1.00  1.63           H  
ATOM    110  N   SER A   8      21.769   8.173   3.399  1.00  1.41           N  
ATOM    111  CA  SER A   8      22.421   8.724   4.582  1.00  1.41           C  
ATOM    112  C   SER A   8      23.806   9.239   4.211  1.00  1.41           C  
ATOM    113  O   SER A   8      24.773   8.480   4.116  1.00  1.41           O  
ATOM    114  CB  SER A   8      22.526   7.673   5.666  1.00  1.41           C  
ATOM    115  OG  SER A   8      23.139   8.195   6.815  1.00  1.41           O  
ATOM    116  H   SER A   8      22.331   7.748   2.674  1.00  1.41           H  
ATOM    117  HA  SER A   8      21.829   9.562   4.953  1.00  1.41           H  
ATOM    118 1HB  SER A   8      21.530   7.303   5.914  1.00  1.41           H  
ATOM    119 2HB  SER A   8      23.107   6.826   5.294  1.00  1.41           H  
ATOM    120  HG  SER A   8      22.567   8.910   7.115  1.00  1.41           H  
ATOM    121  N   VAL A   9      23.917  10.552   4.091  1.00  1.25           N  
ATOM    122  CA  VAL A   9      25.146  11.175   3.619  1.00  1.25           C  
ATOM    123  C   VAL A   9      26.266  11.189   4.638  1.00  1.25           C  
ATOM    124  O   VAL A   9      27.394  11.526   4.312  1.00  1.25           O  
ATOM    125  CB  VAL A   9      24.856  12.597   3.129  1.00  1.25           C  
ATOM    126  CG1 VAL A   9      23.844  12.530   1.990  1.00  1.25           C  
ATOM    127  CG2 VAL A   9      24.343  13.438   4.267  1.00  1.25           C  
ATOM    128  H   VAL A   9      23.100  11.127   4.249  1.00  1.25           H  
ATOM    129  HA  VAL A   9      25.488  10.598   2.767  1.00  1.25           H  
ATOM    130  HB  VAL A   9      25.774  13.036   2.737  1.00  1.25           H  
ATOM    131 1HG1 VAL A   9      23.627  13.523   1.613  1.00  1.25           H  
ATOM    132 2HG1 VAL A   9      24.251  11.928   1.186  1.00  1.25           H  
ATOM    133 3HG1 VAL A   9      22.919  12.080   2.348  1.00  1.25           H  
ATOM    134 1HG2 VAL A   9      24.143  14.448   3.915  1.00  1.25           H  
ATOM    135 2HG2 VAL A   9      23.427  13.001   4.660  1.00  1.25           H  
ATOM    136 3HG2 VAL A   9      25.092  13.475   5.048  1.00  1.25           H  
ATOM    137  N   THR A  10      25.963  10.834   5.874  1.00  1.13           N  
ATOM    138  CA  THR A  10      26.973  10.826   6.915  1.00  1.13           C  
ATOM    139  C   THR A  10      27.639   9.453   7.098  1.00  1.13           C  
ATOM    140  O   THR A  10      28.517   9.296   7.954  1.00  1.13           O  
ATOM    141  CB  THR A  10      26.380  11.334   8.234  1.00  1.13           C  
ATOM    142  OG1 THR A  10      25.294  10.492   8.636  1.00  1.13           O  
ATOM    143  CG2 THR A  10      25.873  12.756   8.056  1.00  1.13           C  
ATOM    144  H   THR A  10      25.016  10.563   6.088  1.00  1.13           H  
ATOM    145  HA  THR A  10      27.756  11.527   6.626  1.00  1.13           H  
ATOM    146  HB  THR A  10      27.150  11.314   9.004  1.00  1.13           H  
ATOM    147  HG1 THR A  10      25.542   9.572   8.512  1.00  1.13           H  
ATOM    148 1HG2 THR A  10      25.457  13.116   8.996  1.00  1.13           H  
ATOM    149 2HG2 THR A  10      26.697  13.402   7.750  1.00  1.13           H  
ATOM    150 3HG2 THR A  10      25.101  12.769   7.295  1.00  1.13           H  
ATOM    151  N   ARG A  11      27.217   8.451   6.316  1.00  1.03           N  
ATOM    152  CA  ARG A  11      27.823   7.120   6.385  1.00  1.03           C  
ATOM    153  C   ARG A  11      28.163   6.665   4.971  1.00  1.03           C  
ATOM    154  O   ARG A  11      27.393   5.945   4.336  1.00  1.03           O  
ATOM    155  CB  ARG A  11      26.895   6.119   7.055  1.00  1.03           C  
ATOM    156  CG  ARG A  11      26.598   6.409   8.530  1.00  1.03           C  
ATOM    157  CD  ARG A  11      27.805   6.188   9.383  1.00  1.03           C  
ATOM    158  NE  ARG A  11      27.532   6.410  10.793  1.00  1.03           N  
ATOM    159  CZ  ARG A  11      27.654   7.597  11.437  1.00  1.03           C  
ATOM    160  NH1 ARG A  11      28.052   8.687  10.802  1.00  1.03           N  
ATOM    161  NH2 ARG A  11      27.373   7.664  12.730  1.00  1.03           N  
ATOM    162  H   ARG A  11      26.474   8.611   5.631  1.00  1.03           H  
ATOM    163  HA  ARG A  11      28.745   7.178   6.961  1.00  1.03           H  
ATOM    164 1HB  ARG A  11      25.940   6.106   6.525  1.00  1.03           H  
ATOM    165 2HB  ARG A  11      27.323   5.120   6.988  1.00  1.03           H  
ATOM    166 1HG  ARG A  11      26.268   7.437   8.649  1.00  1.03           H  
ATOM    167 2HG  ARG A  11      25.812   5.739   8.875  1.00  1.03           H  
ATOM    168 1HD  ARG A  11      28.151   5.162   9.262  1.00  1.03           H  
ATOM    169 2HD  ARG A  11      28.594   6.874   9.078  1.00  1.03           H  
ATOM    170  HE  ARG A  11      27.225   5.616  11.337  1.00  1.03           H  
ATOM    171 1HH1 ARG A  11      28.279   8.674   9.797  1.00  1.03           H  
ATOM    172 2HH1 ARG A  11      28.137   9.555  11.307  1.00  1.03           H  
ATOM    173 1HH2 ARG A  11      27.069   6.837  13.224  1.00  1.03           H  
ATOM    174 2HH2 ARG A  11      27.462   8.541  13.220  1.00  1.03           H  
ATOM    175  N   THR A  12      29.316   7.118   4.471  1.00  0.94           N  
ATOM    176  CA  THR A  12      29.627   6.944   3.058  1.00  0.94           C  
ATOM    177  C   THR A  12      30.946   6.223   2.795  1.00  0.94           C  
ATOM    178  O   THR A  12      31.260   5.898   1.647  1.00  0.94           O  
ATOM    179  CB  THR A  12      29.766   8.311   2.402  1.00  0.94           C  
ATOM    180  OG1 THR A  12      30.958   8.942   2.862  1.00  0.94           O  
ATOM    181  CG2 THR A  12      28.644   9.164   2.834  1.00  0.94           C  
ATOM    182  H   THR A  12      29.923   7.674   5.056  1.00  0.94           H  
ATOM    183  HA  THR A  12      28.824   6.378   2.587  1.00  0.94           H  
ATOM    184  HB  THR A  12      29.788   8.215   1.321  1.00  0.94           H  
ATOM    185  HG1 THR A  12      30.821   9.477   3.670  1.00  0.94           H  
ATOM    186 1HG2 THR A  12      28.772  10.139   2.401  1.00  0.94           H  
ATOM    187 2HG2 THR A  12      27.693   8.730   2.525  1.00  0.94           H  
ATOM    188 3HG2 THR A  12      28.661   9.262   3.913  1.00  0.94           H  
ATOM    189  N   GLN A  13      31.743   6.041   3.838  1.00  0.85           N  
ATOM    190  CA  GLN A  13      33.082   5.494   3.675  1.00  0.85           C  
ATOM    191  C   GLN A  13      33.019   4.148   2.973  1.00  0.85           C  
ATOM    192  O   GLN A  13      32.230   3.281   3.350  1.00  0.85           O  
ATOM    193  CB  GLN A  13      33.768   5.362   5.040  1.00  0.85           C  
ATOM    194  CG  GLN A  13      35.233   4.922   4.992  1.00  0.85           C  
ATOM    195  CD  GLN A  13      35.858   4.859   6.387  1.00  0.85           C  
ATOM    196  OE1 GLN A  13      35.139   4.832   7.396  1.00  0.85           O  
ATOM    197  NE2 GLN A  13      37.189   4.836   6.463  1.00  0.85           N  
ATOM    198  H   GLN A  13      31.419   6.307   4.753  1.00  0.85           H  
ATOM    199  HA  GLN A  13      33.665   6.180   3.056  1.00  0.85           H  
ATOM    200 1HB  GLN A  13      33.733   6.329   5.548  1.00  0.85           H  
ATOM    201 2HB  GLN A  13      33.221   4.648   5.653  1.00  0.85           H  
ATOM    202 1HG  GLN A  13      35.298   3.933   4.540  1.00  0.85           H  
ATOM    203 2HG  GLN A  13      35.796   5.642   4.396  1.00  0.85           H  
ATOM    204 1HE2 GLN A  13      37.637   4.794   7.354  1.00  0.85           H  
ATOM    205 2HE2 GLN A  13      37.769   4.859   5.621  1.00  0.85           H  
ATOM    206  N   GLY A  14      33.849   3.973   1.950  1.00  0.77           N  
ATOM    207  CA  GLY A  14      33.898   2.739   1.177  1.00  0.77           C  
ATOM    208  C   GLY A  14      33.092   2.812  -0.123  1.00  0.77           C  
ATOM    209  O   GLY A  14      33.257   1.962  -1.003  1.00  0.77           O  
ATOM    210  H   GLY A  14      34.479   4.721   1.673  1.00  0.77           H  
ATOM    211 1HA  GLY A  14      34.941   2.524   0.935  1.00  0.77           H  
ATOM    212 2HA  GLY A  14      33.536   1.914   1.787  1.00  0.77           H  
ATOM    213  N   LEU A  15      32.222   3.814  -0.265  1.00  0.70           N  
ATOM    214  CA  LEU A  15      31.489   3.933  -1.519  1.00  0.70           C  
ATOM    215  C   LEU A  15      32.441   4.482  -2.565  1.00  0.70           C  
ATOM    216  O   LEU A  15      33.161   5.441  -2.294  1.00  0.70           O  
ATOM    217  CB  LEU A  15      30.306   4.896  -1.387  1.00  0.70           C  
ATOM    218  CG  LEU A  15      29.136   4.507  -0.473  1.00  0.70           C  
ATOM    219  CD1 LEU A  15      28.178   5.701  -0.368  1.00  0.70           C  
ATOM    220  CD2 LEU A  15      28.409   3.314  -1.057  1.00  0.70           C  
ATOM    221  H   LEU A  15      32.070   4.494   0.483  1.00  0.70           H  
ATOM    222  HA  LEU A  15      31.136   2.953  -1.828  1.00  0.70           H  
ATOM    223 1HB  LEU A  15      30.693   5.818  -0.981  1.00  0.70           H  
ATOM    224 2HB  LEU A  15      29.908   5.092  -2.384  1.00  0.70           H  
ATOM    225  HG  LEU A  15      29.509   4.265   0.526  1.00  0.70           H  
ATOM    226 1HD1 LEU A  15      27.339   5.446   0.280  1.00  0.70           H  
ATOM    227 2HD1 LEU A  15      28.709   6.549   0.043  1.00  0.70           H  
ATOM    228 3HD1 LEU A  15      27.814   5.948  -1.348  1.00  0.70           H  
ATOM    229 1HD2 LEU A  15      27.574   3.047  -0.411  1.00  0.70           H  
ATOM    230 2HD2 LEU A  15      28.033   3.565  -2.046  1.00  0.70           H  
ATOM    231 3HD2 LEU A  15      29.095   2.470  -1.133  1.00  0.70           H  
ATOM    232  N   ARG A  16      32.425   3.913  -3.766  1.00  0.64           N  
ATOM    233  CA  ARG A  16      33.288   4.406  -4.830  1.00  0.64           C  
ATOM    234  C   ARG A  16      32.552   5.312  -5.789  1.00  0.64           C  
ATOM    235  O   ARG A  16      31.440   5.008  -6.249  1.00  0.64           O  
ATOM    236  CB  ARG A  16      33.944   3.259  -5.575  1.00  0.64           C  
ATOM    237  CG  ARG A  16      34.972   2.487  -4.759  1.00  0.64           C  
ATOM    238  CD  ARG A  16      35.494   1.317  -5.510  1.00  0.64           C  
ATOM    239  NE  ARG A  16      36.101   1.715  -6.773  1.00  0.64           N  
ATOM    240  CZ  ARG A  16      37.360   2.182  -6.938  1.00  0.64           C  
ATOM    241  NH1 ARG A  16      38.171   2.306  -5.906  1.00  0.64           N  
ATOM    242  NH2 ARG A  16      37.786   2.520  -8.145  1.00  0.64           N  
ATOM    243  H   ARG A  16      31.810   3.124  -3.943  1.00  0.64           H  
ATOM    244  HA  ARG A  16      34.086   4.986  -4.374  1.00  0.64           H  
ATOM    245 1HB  ARG A  16      33.182   2.549  -5.895  1.00  0.64           H  
ATOM    246 2HB  ARG A  16      34.437   3.637  -6.472  1.00  0.64           H  
ATOM    247 1HG  ARG A  16      35.807   3.147  -4.511  1.00  0.64           H  
ATOM    248 2HG  ARG A  16      34.508   2.131  -3.834  1.00  0.64           H  
ATOM    249 1HD  ARG A  16      36.246   0.805  -4.912  1.00  0.64           H  
ATOM    250 2HD  ARG A  16      34.672   0.636  -5.731  1.00  0.64           H  
ATOM    251  HE  ARG A  16      35.494   1.639  -7.601  1.00  0.64           H  
ATOM    252 1HH1 ARG A  16      37.857   2.057  -4.977  1.00  0.64           H  
ATOM    253 2HH1 ARG A  16      39.111   2.659  -6.047  1.00  0.64           H  
ATOM    254 1HH2 ARG A  16      37.177   2.430  -8.945  1.00  0.64           H  
ATOM    255 2HH2 ARG A  16      38.725   2.884  -8.271  1.00  0.64           H  
ATOM    256  N   PHE A  17      33.195   6.417  -6.112  1.00  0.60           N  
ATOM    257  CA  PHE A  17      32.581   7.370  -7.001  1.00  0.60           C  
ATOM    258  C   PHE A  17      33.508   7.744  -8.126  1.00  0.60           C  
ATOM    259  O   PHE A  17      34.732   7.771  -7.959  1.00  0.60           O  
ATOM    260  CB  PHE A  17      32.236   8.655  -6.248  1.00  0.60           C  
ATOM    261  CG  PHE A  17      31.313   8.487  -5.088  1.00  0.60           C  
ATOM    262  CD1 PHE A  17      31.806   8.162  -3.840  1.00  0.60           C  
ATOM    263  CD2 PHE A  17      29.967   8.685  -5.229  1.00  0.60           C  
ATOM    264  CE1 PHE A  17      30.970   8.037  -2.766  1.00  0.60           C  
ATOM    265  CE2 PHE A  17      29.108   8.550  -4.149  1.00  0.60           C  
ATOM    266  CZ  PHE A  17      29.619   8.225  -2.912  1.00  0.60           C  
ATOM    267  H   PHE A  17      34.122   6.590  -5.717  1.00  0.60           H  
ATOM    268  HA  PHE A  17      31.682   6.933  -7.418  1.00  0.60           H  
ATOM    269 1HB  PHE A  17      33.119   9.110  -5.918  1.00  0.60           H  
ATOM    270 2HB  PHE A  17      31.766   9.350  -6.949  1.00  0.60           H  
ATOM    271  HD1 PHE A  17      32.877   8.004  -3.714  1.00  0.60           H  
ATOM    272  HD2 PHE A  17      29.590   8.957  -6.211  1.00  0.60           H  
ATOM    273  HE1 PHE A  17      31.388   7.783  -1.793  1.00  0.60           H  
ATOM    274  HE2 PHE A  17      28.039   8.706  -4.278  1.00  0.60           H  
ATOM    275  HZ  PHE A  17      28.962   8.119  -2.054  1.00  0.60           H  
ATOM    276  N   ALA A  18      32.920   8.059  -9.259  1.00  0.57           N  
ATOM    277  CA  ALA A  18      33.711   8.616 -10.332  1.00  0.57           C  
ATOM    278  C   ALA A  18      33.185   9.979 -10.642  1.00  0.57           C  
ATOM    279  O   ALA A  18      31.973  10.197 -10.602  1.00  0.57           O  
ATOM    280  CB  ALA A  18      33.669   7.776 -11.584  1.00  0.57           C  
ATOM    281  H   ALA A  18      31.907   7.936  -9.345  1.00  0.57           H  
ATOM    282  HA  ALA A  18      34.741   8.705  -9.997  1.00  0.57           H  
ATOM    283 1HB  ALA A  18      34.287   8.265 -12.334  1.00  0.57           H  
ATOM    284 2HB  ALA A  18      34.045   6.815 -11.398  1.00  0.57           H  
ATOM    285 3HB  ALA A  18      32.673   7.705 -11.935  1.00  0.57           H  
ATOM    286  N   VAL A  19      34.077  10.876 -10.977  1.00  0.56           N  
ATOM    287  CA  VAL A  19      33.665  12.185 -11.395  1.00  0.56           C  
ATOM    288  C   VAL A  19      34.186  12.387 -12.805  1.00  0.56           C  
ATOM    289  O   VAL A  19      35.373  12.192 -13.060  1.00  0.56           O  
ATOM    290  CB  VAL A  19      34.214  13.257 -10.443  1.00  0.56           C  
ATOM    291  CG1 VAL A  19      33.745  14.593 -10.913  1.00  0.56           C  
ATOM    292  CG2 VAL A  19      33.771  12.976  -9.014  1.00  0.56           C  
ATOM    293  H   VAL A  19      35.066  10.646 -10.917  1.00  0.56           H  
ATOM    294  HA  VAL A  19      32.580  12.242 -11.405  1.00  0.56           H  
ATOM    295  HB  VAL A  19      35.289  13.258 -10.486  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19      34.121  15.336 -10.254  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19      34.095  14.782 -11.930  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19      32.653  14.616 -10.898  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19      34.167  13.746  -8.353  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19      32.694  12.976  -8.973  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19      34.146  12.001  -8.697  1.00  0.56           H  
ATOM    302  N   VAL A  20      33.297  12.728 -13.715  1.00  0.56           N  
ATOM    303  CA  VAL A  20      33.672  12.936 -15.101  1.00  0.56           C  
ATOM    304  C   VAL A  20      33.536  14.413 -15.366  1.00  0.56           C  
ATOM    305  O   VAL A  20      32.479  14.974 -15.089  1.00  0.56           O  
ATOM    306  CB  VAL A  20      32.752  12.158 -16.041  1.00  0.56           C  
ATOM    307  CG1 VAL A  20      33.183  12.396 -17.477  1.00  0.56           C  
ATOM    308  CG2 VAL A  20      32.789  10.729 -15.701  1.00  0.56           C  
ATOM    309  H   VAL A  20      32.330  12.859 -13.425  1.00  0.56           H  
ATOM    310  HA  VAL A  20      34.701  12.627 -15.256  1.00  0.56           H  
ATOM    311  HB  VAL A  20      31.733  12.525 -15.931  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20      32.519  11.854 -18.143  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20      33.143  13.457 -17.707  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20      34.205  12.042 -17.603  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20      32.127  10.185 -16.374  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20      33.809  10.381 -15.817  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20      32.462  10.584 -14.671  1.00  0.56           H  
ATOM    318  N   VAL A  21      34.593  15.055 -15.836  1.00  0.57           N  
ATOM    319  CA  VAL A  21      34.535  16.498 -15.989  1.00  0.57           C  
ATOM    320  C   VAL A  21      35.036  17.060 -17.315  1.00  0.57           C  
ATOM    321  O   VAL A  21      36.100  16.698 -17.814  1.00  0.57           O  
ATOM    322  CB  VAL A  21      35.307  17.104 -14.804  1.00  0.57           C  
ATOM    323  CG1 VAL A  21      36.673  16.539 -14.791  1.00  0.57           C  
ATOM    324  CG2 VAL A  21      35.325  18.622 -14.898  1.00  0.57           C  
ATOM    325  H   VAL A  21      35.435  14.530 -16.065  1.00  0.57           H  
ATOM    326  HA  VAL A  21      33.505  16.780 -15.880  1.00  0.57           H  
ATOM    327  HB  VAL A  21      34.819  16.817 -13.872  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21      37.241  16.936 -13.964  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21      36.621  15.453 -14.703  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21      37.128  16.792 -15.707  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21      35.862  19.041 -14.046  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21      35.813  18.934 -15.814  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21      34.301  18.984 -14.894  1.00  0.57           H  
ATOM    334  N   ALA A  22      34.277  18.005 -17.863  1.00  0.59           N  
ATOM    335  CA  ALA A  22      34.672  18.651 -19.117  1.00  0.59           C  
ATOM    336  C   ALA A  22      35.806  19.649 -18.904  1.00  0.59           C  
ATOM    337  O   ALA A  22      35.705  20.561 -18.081  1.00  0.59           O  
ATOM    338  CB  ALA A  22      33.481  19.339 -19.747  1.00  0.59           C  
ATOM    339  H   ALA A  22      33.401  18.246 -17.390  1.00  0.59           H  
ATOM    340  HA  ALA A  22      35.037  17.892 -19.797  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      33.784  19.795 -20.673  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      32.701  18.615 -19.939  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      33.107  20.107 -19.077  1.00  0.59           H  
ATOM    344  N   ARG A  23      36.870  19.502 -19.694  1.00  0.61           N  
ATOM    345  CA  ARG A  23      38.050  20.363 -19.615  1.00  0.61           C  
ATOM    346  C   ARG A  23      37.950  21.655 -20.415  1.00  0.61           C  
ATOM    347  O   ARG A  23      38.804  22.525 -20.281  1.00  0.61           O  
ATOM    348  CB  ARG A  23      39.273  19.606 -20.115  1.00  0.61           C  
ATOM    349  CG  ARG A  23      39.363  19.453 -21.616  1.00  0.61           C  
ATOM    350  CD  ARG A  23      40.433  18.492 -22.003  1.00  0.61           C  
ATOM    351  NE  ARG A  23      40.579  18.387 -23.447  1.00  0.61           N  
ATOM    352  CZ  ARG A  23      41.371  17.501 -24.076  1.00  0.61           C  
ATOM    353  NH1 ARG A  23      42.081  16.640 -23.379  1.00  0.61           N  
ATOM    354  NH2 ARG A  23      41.435  17.496 -25.396  1.00  0.61           N  
ATOM    355  H   ARG A  23      36.886  18.723 -20.349  1.00  0.61           H  
ATOM    356  HA  ARG A  23      38.205  20.631 -18.575  1.00  0.61           H  
ATOM    357 1HB  ARG A  23      40.178  20.099 -19.768  1.00  0.61           H  
ATOM    358 2HB  ARG A  23      39.268  18.598 -19.704  1.00  0.61           H  
ATOM    359 1HG  ARG A  23      38.413  19.121 -22.005  1.00  0.61           H  
ATOM    360 2HG  ARG A  23      39.606  20.420 -22.058  1.00  0.61           H  
ATOM    361 1HD  ARG A  23      41.384  18.814 -21.583  1.00  0.61           H  
ATOM    362 2HD  ARG A  23      40.177  17.503 -21.615  1.00  0.61           H  
ATOM    363  HE  ARG A  23      40.053  19.035 -24.018  1.00  0.61           H  
ATOM    364 1HH1 ARG A  23      42.032  16.645 -22.370  1.00  0.61           H  
ATOM    365 2HH1 ARG A  23      42.676  15.975 -23.853  1.00  0.61           H  
ATOM    366 1HH2 ARG A  23      40.890  18.158 -25.931  1.00  0.61           H  
ATOM    367 2HH2 ARG A  23      42.030  16.832 -25.871  1.00  0.61           H  
ATOM    368  N   PHE A  24      36.948  21.776 -21.282  1.00  0.64           N  
ATOM    369  CA  PHE A  24      36.864  22.951 -22.148  1.00  0.64           C  
ATOM    370  C   PHE A  24      36.694  24.253 -21.351  1.00  0.64           C  
ATOM    371  O   PHE A  24      37.575  25.113 -21.333  1.00  0.64           O  
ATOM    372  CB  PHE A  24      35.718  22.758 -23.148  1.00  0.64           C  
ATOM    373  CG  PHE A  24      35.499  23.915 -24.070  1.00  0.64           C  
ATOM    374  CD1 PHE A  24      36.340  24.123 -25.151  1.00  0.64           C  
ATOM    375  CD2 PHE A  24      34.452  24.784 -23.873  1.00  0.64           C  
ATOM    376  CE1 PHE A  24      36.137  25.187 -26.008  1.00  0.64           C  
ATOM    377  CE2 PHE A  24      34.242  25.847 -24.720  1.00  0.64           C  
ATOM    378  CZ  PHE A  24      35.087  26.052 -25.790  1.00  0.64           C  
ATOM    379  H   PHE A  24      36.260  21.042 -21.349  1.00  0.64           H  
ATOM    380  HA  PHE A  24      37.795  23.021 -22.713  1.00  0.64           H  
ATOM    381 1HB  PHE A  24      35.918  21.876 -23.756  1.00  0.64           H  
ATOM    382 2HB  PHE A  24      34.791  22.573 -22.610  1.00  0.64           H  
ATOM    383  HD1 PHE A  24      37.169  23.434 -25.317  1.00  0.64           H  
ATOM    384  HD2 PHE A  24      33.788  24.618 -23.033  1.00  0.64           H  
ATOM    385  HE1 PHE A  24      36.807  25.342 -26.853  1.00  0.64           H  
ATOM    386  HE2 PHE A  24      33.410  26.527 -24.543  1.00  0.64           H  
ATOM    387  HZ  PHE A  24      34.923  26.893 -26.461  1.00  0.64           H  
ATOM    388  N   ASN A  25      35.610  24.365 -20.592  1.00  0.65           N  
ATOM    389  CA  ASN A  25      35.388  25.553 -19.770  1.00  0.65           C  
ATOM    390  C   ASN A  25      36.033  25.418 -18.402  1.00  0.65           C  
ATOM    391  O   ASN A  25      35.342  25.486 -17.385  1.00  0.65           O  
ATOM    392  CB  ASN A  25      33.906  25.854 -19.644  1.00  0.65           C  
ATOM    393  CG  ASN A  25      33.287  26.435 -20.898  1.00  0.65           C  
ATOM    394  OD1 ASN A  25      33.889  27.326 -21.510  1.00  0.65           O  
ATOM    395  ND2 ASN A  25      32.130  25.967 -21.301  1.00  0.65           N  
ATOM    396  H   ASN A  25      34.921  23.630 -20.598  1.00  0.65           H  
ATOM    397  HA  ASN A  25      35.863  26.403 -20.264  1.00  0.65           H  
ATOM    398 1HB  ASN A  25      33.373  24.936 -19.385  1.00  0.65           H  
ATOM    399 2HB  ASN A  25      33.751  26.559 -18.825  1.00  0.65           H  
ATOM    400 1HD2 ASN A  25      31.710  26.335 -22.127  1.00  0.65           H  
ATOM    401 2HD2 ASN A  25      31.652  25.221 -20.804  1.00  0.65           H  
ATOM    402  N   GLU A  26      37.360  25.323 -18.387  1.00  0.65           N  
ATOM    403  CA  GLU A  26      38.137  25.085 -17.162  1.00  0.65           C  
ATOM    404  C   GLU A  26      37.850  26.106 -16.056  1.00  0.65           C  
ATOM    405  O   GLU A  26      37.730  25.756 -14.879  1.00  0.65           O  
ATOM    406  CB  GLU A  26      39.636  25.085 -17.479  1.00  0.65           C  
ATOM    407  CG  GLU A  26      40.538  24.751 -16.278  1.00  0.65           C  
ATOM    408  CD  GLU A  26      42.025  24.722 -16.618  1.00  0.65           C  
ATOM    409  OE1 GLU A  26      42.374  25.005 -17.739  1.00  0.65           O  
ATOM    410  OE2 GLU A  26      42.803  24.414 -15.744  1.00  0.65           O  
ATOM    411  H   GLU A  26      37.819  25.333 -19.302  1.00  0.65           H  
ATOM    412  HA  GLU A  26      37.870  24.096 -16.786  1.00  0.65           H  
ATOM    413 1HB  GLU A  26      39.837  24.356 -18.268  1.00  0.65           H  
ATOM    414 2HB  GLU A  26      39.927  26.064 -17.857  1.00  0.65           H  
ATOM    415 1HG  GLU A  26      40.369  25.492 -15.496  1.00  0.65           H  
ATOM    416 2HG  GLU A  26      40.243  23.778 -15.882  1.00  0.65           H  
ATOM    417  N   ILE A  27      37.659  27.367 -16.440  1.00  0.65           N  
ATOM    418  CA  ILE A  27      37.363  28.442 -15.489  1.00  0.65           C  
ATOM    419  C   ILE A  27      36.083  28.179 -14.674  1.00  0.65           C  
ATOM    420  O   ILE A  27      35.897  28.757 -13.600  1.00  0.65           O  
ATOM    421  CB  ILE A  27      37.257  29.801 -16.218  1.00  0.65           C  
ATOM    422  CG1 ILE A  27      37.302  30.946 -15.208  1.00  0.65           C  
ATOM    423  CG2 ILE A  27      36.010  29.900 -17.025  1.00  0.65           C  
ATOM    424  CD1 ILE A  27      37.430  32.313 -15.846  1.00  0.65           C  
ATOM    425  H   ILE A  27      37.746  27.585 -17.422  1.00  0.65           H  
ATOM    426  HA  ILE A  27      38.194  28.508 -14.790  1.00  0.65           H  
ATOM    427  HB  ILE A  27      38.114  29.904 -16.881  1.00  0.65           H  
ATOM    428 1HG1 ILE A  27      36.385  30.926 -14.616  1.00  0.65           H  
ATOM    429 2HG1 ILE A  27      38.150  30.795 -14.540  1.00  0.65           H  
ATOM    430 1HG2 ILE A  27      35.986  30.860 -17.534  1.00  0.65           H  
ATOM    431 2HG2 ILE A  27      35.970  29.097 -17.760  1.00  0.65           H  
ATOM    432 3HG2 ILE A  27      35.173  29.835 -16.360  1.00  0.65           H  
ATOM    433 1HD1 ILE A  27      37.452  33.076 -15.067  1.00  0.65           H  
ATOM    434 2HD1 ILE A  27      38.350  32.361 -16.428  1.00  0.65           H  
ATOM    435 3HD1 ILE A  27      36.575  32.489 -16.501  1.00  0.65           H  
ATOM    436  N   ILE A  28      35.187  27.349 -15.212  1.00  0.63           N  
ATOM    437  CA  ILE A  28      33.942  26.994 -14.561  1.00  0.63           C  
ATOM    438  C   ILE A  28      34.007  25.595 -13.967  1.00  0.63           C  
ATOM    439  O   ILE A  28      33.591  25.366 -12.823  1.00  0.63           O  
ATOM    440  CB  ILE A  28      32.774  27.011 -15.546  1.00  0.63           C  
ATOM    441  CG1 ILE A  28      32.657  28.301 -16.168  1.00  0.63           C  
ATOM    442  CG2 ILE A  28      31.497  26.694 -14.836  1.00  0.63           C  
ATOM    443  CD1 ILE A  28      32.488  29.366 -15.156  1.00  0.63           C  
ATOM    444  H   ILE A  28      35.399  26.895 -16.093  1.00  0.63           H  
ATOM    445  HA  ILE A  28      33.749  27.703 -13.758  1.00  0.63           H  
ATOM    446  HB  ILE A  28      32.950  26.273 -16.330  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28      33.512  28.484 -16.788  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28      31.788  28.294 -16.804  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28      30.683  26.708 -15.542  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28      31.567  25.712 -14.376  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28      31.323  27.445 -14.079  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28      32.365  30.300 -15.638  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28      31.622  29.147 -14.565  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28      33.359  29.404 -14.508  1.00  0.63           H  
ATOM    455  N   THR A  29      34.506  24.650 -14.763  1.00  0.61           N  
ATOM    456  CA  THR A  29      34.445  23.263 -14.358  1.00  0.61           C  
ATOM    457  C   THR A  29      35.490  22.889 -13.326  1.00  0.61           C  
ATOM    458  O   THR A  29      35.288  21.941 -12.566  1.00  0.61           O  
ATOM    459  CB  THR A  29      34.541  22.355 -15.583  1.00  0.61           C  
ATOM    460  OG1 THR A  29      35.810  22.487 -16.211  1.00  0.61           O  
ATOM    461  CG2 THR A  29      33.468  22.768 -16.554  1.00  0.61           C  
ATOM    462  H   THR A  29      34.879  24.900 -15.676  1.00  0.61           H  
ATOM    463  HA  THR A  29      33.477  23.093 -13.911  1.00  0.61           H  
ATOM    464  HB  THR A  29      34.391  21.328 -15.292  1.00  0.61           H  
ATOM    465  HG1 THR A  29      35.874  21.816 -16.927  1.00  0.61           H  
ATOM    466 1HG2 THR A  29      33.512  22.133 -17.438  1.00  0.61           H  
ATOM    467 2HG2 THR A  29      32.507  22.675 -16.069  1.00  0.61           H  
ATOM    468 3HG2 THR A  29      33.615  23.797 -16.847  1.00  0.61           H  
ATOM    469  N   ARG A  30      36.571  23.660 -13.211  1.00  0.60           N  
ATOM    470  CA  ARG A  30      37.509  23.369 -12.151  1.00  0.60           C  
ATOM    471  C   ARG A  30      36.835  23.600 -10.788  1.00  0.60           C  
ATOM    472  O   ARG A  30      36.743  22.643 -10.024  1.00  0.60           O  
ATOM    473  CB  ARG A  30      38.835  24.097 -12.331  1.00  0.60           C  
ATOM    474  CG  ARG A  30      39.798  23.936 -11.170  1.00  0.60           C  
ATOM    475  CD  ARG A  30      41.047  24.718 -11.363  1.00  0.60           C  
ATOM    476  NE  ARG A  30      40.795  26.159 -11.469  1.00  0.60           N  
ATOM    477  CZ  ARG A  30      40.569  27.010 -10.436  1.00  0.60           C  
ATOM    478  NH1 ARG A  30      40.559  26.591  -9.187  1.00  0.60           N  
ATOM    479  NH2 ARG A  30      40.355  28.292 -10.692  1.00  0.60           N  
ATOM    480  H   ARG A  30      36.761  24.421 -13.862  1.00  0.60           H  
ATOM    481  HA  ARG A  30      37.758  22.309 -12.208  1.00  0.60           H  
ATOM    482 1HB  ARG A  30      39.338  23.628 -13.177  1.00  0.60           H  
ATOM    483 2HB  ARG A  30      38.735  25.122 -12.613  1.00  0.60           H  
ATOM    484 1HG  ARG A  30      39.315  24.297 -10.261  1.00  0.60           H  
ATOM    485 2HG  ARG A  30      40.057  22.886 -11.044  1.00  0.60           H  
ATOM    486 1HD  ARG A  30      41.705  24.549 -10.508  1.00  0.60           H  
ATOM    487 2HD  ARG A  30      41.544  24.391 -12.278  1.00  0.60           H  
ATOM    488  HE  ARG A  30      40.787  26.551 -12.401  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30      40.709  25.599  -8.948  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30      40.382  27.238  -8.437  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30      40.360  28.625 -11.647  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30      40.188  28.936  -9.933  1.00  0.60           H  
ATOM    493  N   PRO A  31      36.332  24.807 -10.422  1.00  0.59           N  
ATOM    494  CA  PRO A  31      35.583  25.009  -9.195  1.00  0.59           C  
ATOM    495  C   PRO A  31      34.460  23.992  -9.006  1.00  0.59           C  
ATOM    496  O   PRO A  31      34.263  23.505  -7.892  1.00  0.59           O  
ATOM    497  CB  PRO A  31      35.013  26.411  -9.390  1.00  0.59           C  
ATOM    498  CG  PRO A  31      36.044  27.111 -10.230  1.00  0.59           C  
ATOM    499  CD  PRO A  31      36.541  26.059 -11.196  1.00  0.59           C  
ATOM    500  HA  PRO A  31      36.281  24.986  -8.344  1.00  0.59           H  
ATOM    501 1HB  PRO A  31      34.032  26.348  -9.888  1.00  0.59           H  
ATOM    502 2HB  PRO A  31      34.838  26.892  -8.417  1.00  0.59           H  
ATOM    503 1HG  PRO A  31      35.587  27.965 -10.756  1.00  0.59           H  
ATOM    504 2HG  PRO A  31      36.843  27.514  -9.593  1.00  0.59           H  
ATOM    505 1HD  PRO A  31      35.985  26.080 -12.125  1.00  0.59           H  
ATOM    506 2HD  PRO A  31      37.578  26.286 -11.327  1.00  0.59           H  
ATOM    507  N   LEU A  32      33.757  23.590 -10.081  1.00  0.58           N  
ATOM    508  CA  LEU A  32      32.696  22.605  -9.870  1.00  0.58           C  
ATOM    509  C   LEU A  32      33.289  21.275  -9.396  1.00  0.58           C  
ATOM    510  O   LEU A  32      32.762  20.629  -8.482  1.00  0.58           O  
ATOM    511  CB  LEU A  32      31.892  22.389 -11.148  1.00  0.58           C  
ATOM    512  CG  LEU A  32      31.007  23.540 -11.648  1.00  0.58           C  
ATOM    513  CD1 LEU A  32      30.473  23.208 -13.049  1.00  0.58           C  
ATOM    514  CD2 LEU A  32      29.844  23.741 -10.687  1.00  0.58           C  
ATOM    515  H   LEU A  32      33.897  24.001 -11.005  1.00  0.58           H  
ATOM    516  HA  LEU A  32      32.029  22.979  -9.105  1.00  0.58           H  
ATOM    517 1HB  LEU A  32      32.583  22.141 -11.941  1.00  0.58           H  
ATOM    518 2HB  LEU A  32      31.237  21.545 -10.975  1.00  0.58           H  
ATOM    519  HG  LEU A  32      31.593  24.439 -11.714  1.00  0.58           H  
ATOM    520 1HD1 LEU A  32      29.868  24.023 -13.402  1.00  0.58           H  
ATOM    521 2HD1 LEU A  32      31.285  23.062 -13.737  1.00  0.58           H  
ATOM    522 3HD1 LEU A  32      29.872  22.303 -13.016  1.00  0.58           H  
ATOM    523 1HD2 LEU A  32      29.214  24.544 -11.045  1.00  0.58           H  
ATOM    524 2HD2 LEU A  32      29.257  22.825 -10.635  1.00  0.58           H  
ATOM    525 3HD2 LEU A  32      30.230  23.985  -9.705  1.00  0.58           H  
ATOM    526  N   LEU A  33      34.423  20.893  -9.975  1.00  0.57           N  
ATOM    527  CA  LEU A  33      35.105  19.675  -9.584  1.00  0.57           C  
ATOM    528  C   LEU A  33      35.567  19.772  -8.143  1.00  0.57           C  
ATOM    529  O   LEU A  33      35.351  18.853  -7.353  1.00  0.57           O  
ATOM    530  CB  LEU A  33      36.299  19.410 -10.494  1.00  0.57           C  
ATOM    531  CG  LEU A  33      37.114  18.183 -10.148  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      36.247  16.967 -10.245  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      38.277  18.090 -11.075  1.00  0.57           C  
ATOM    534  H   LEU A  33      34.822  21.452 -10.731  1.00  0.57           H  
ATOM    535  HA  LEU A  33      34.412  18.844  -9.665  1.00  0.57           H  
ATOM    536 1HB  LEU A  33      35.939  19.307 -11.517  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      36.966  20.261 -10.457  1.00  0.57           H  
ATOM    538  HG  LEU A  33      37.471  18.268  -9.130  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      36.822  16.079  -9.986  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      35.416  17.078  -9.549  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      35.870  16.872 -11.264  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      38.876  17.223 -10.825  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      37.915  18.010 -12.088  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      38.882  18.991 -10.973  1.00  0.57           H  
ATOM    545  N   GLU A  34      36.189  20.901  -7.796  1.00  0.56           N  
ATOM    546  CA  GLU A  34      36.717  21.105  -6.452  1.00  0.56           C  
ATOM    547  C   GLU A  34      35.581  21.044  -5.431  1.00  0.56           C  
ATOM    548  O   GLU A  34      35.738  20.479  -4.345  1.00  0.56           O  
ATOM    549  CB  GLU A  34      37.449  22.453  -6.394  1.00  0.56           C  
ATOM    550  CG  GLU A  34      38.754  22.466  -7.215  1.00  0.56           C  
ATOM    551  CD  GLU A  34      39.397  23.824  -7.331  1.00  0.56           C  
ATOM    552  OE1 GLU A  34      38.843  24.779  -6.838  1.00  0.56           O  
ATOM    553  OE2 GLU A  34      40.439  23.916  -7.955  1.00  0.56           O  
ATOM    554  H   GLU A  34      36.314  21.623  -8.506  1.00  0.56           H  
ATOM    555  HA  GLU A  34      37.425  20.310  -6.232  1.00  0.56           H  
ATOM    556 1HB  GLU A  34      36.799  23.234  -6.777  1.00  0.56           H  
ATOM    557 2HB  GLU A  34      37.688  22.697  -5.361  1.00  0.56           H  
ATOM    558 1HG  GLU A  34      39.464  21.781  -6.753  1.00  0.56           H  
ATOM    559 2HG  GLU A  34      38.535  22.092  -8.215  1.00  0.56           H  
ATOM    560  N   GLY A  35      34.419  21.578  -5.801  1.00  0.56           N  
ATOM    561  CA  GLY A  35      33.226  21.542  -4.970  1.00  0.56           C  
ATOM    562  C   GLY A  35      32.864  20.096  -4.676  1.00  0.56           C  
ATOM    563  O   GLY A  35      32.676  19.701  -3.512  1.00  0.56           O  
ATOM    564  H   GLY A  35      34.368  22.057  -6.698  1.00  0.56           H  
ATOM    565 1HA  GLY A  35      33.398  22.089  -4.044  1.00  0.56           H  
ATOM    566 2HA  GLY A  35      32.404  22.025  -5.498  1.00  0.56           H  
ATOM    567  N   ALA A  36      32.755  19.296  -5.744  1.00  0.57           N  
ATOM    568  CA  ALA A  36      32.398  17.895  -5.603  1.00  0.57           C  
ATOM    569  C   ALA A  36      33.400  17.125  -4.752  1.00  0.57           C  
ATOM    570  O   ALA A  36      33.017  16.320  -3.896  1.00  0.57           O  
ATOM    571  CB  ALA A  36      32.317  17.243  -6.979  1.00  0.57           C  
ATOM    572  H   ALA A  36      32.916  19.684  -6.678  1.00  0.57           H  
ATOM    573  HA  ALA A  36      31.430  17.856  -5.112  1.00  0.57           H  
ATOM    574 1HB  ALA A  36      32.018  16.201  -6.882  1.00  0.57           H  
ATOM    575 2HB  ALA A  36      31.579  17.785  -7.568  1.00  0.57           H  
ATOM    576 3HB  ALA A  36      33.289  17.296  -7.467  1.00  0.57           H  
ATOM    577  N   LEU A  37      34.688  17.405  -4.943  1.00  0.58           N  
ATOM    578  CA  LEU A  37      35.706  16.660  -4.223  1.00  0.58           C  
ATOM    579  C   LEU A  37      35.752  17.069  -2.754  1.00  0.58           C  
ATOM    580  O   LEU A  37      35.921  16.217  -1.874  1.00  0.58           O  
ATOM    581  CB  LEU A  37      37.056  16.857  -4.910  1.00  0.58           C  
ATOM    582  CG  LEU A  37      37.131  16.266  -6.362  1.00  0.58           C  
ATOM    583  CD1 LEU A  37      38.473  16.613  -6.980  1.00  0.58           C  
ATOM    584  CD2 LEU A  37      36.886  14.788  -6.331  1.00  0.58           C  
ATOM    585  H   LEU A  37      34.958  18.093  -5.648  1.00  0.58           H  
ATOM    586  HA  LEU A  37      35.461  15.607  -4.272  1.00  0.58           H  
ATOM    587 1HB  LEU A  37      37.252  17.929  -4.978  1.00  0.58           H  
ATOM    588 2HB  LEU A  37      37.834  16.395  -4.307  1.00  0.58           H  
ATOM    589  HG  LEU A  37      36.364  16.720  -6.971  1.00  0.58           H  
ATOM    590 1HD1 LEU A  37      38.517  16.227  -7.995  1.00  0.58           H  
ATOM    591 2HD1 LEU A  37      38.589  17.697  -6.999  1.00  0.58           H  
ATOM    592 3HD1 LEU A  37      39.271  16.171  -6.390  1.00  0.58           H  
ATOM    593 1HD2 LEU A  37      36.921  14.394  -7.347  1.00  0.58           H  
ATOM    594 2HD2 LEU A  37      37.651  14.302  -5.724  1.00  0.58           H  
ATOM    595 3HD2 LEU A  37      35.907  14.598  -5.905  1.00  0.58           H  
ATOM    596  N   GLY A  38      35.550  18.362  -2.479  1.00  0.59           N  
ATOM    597  CA  GLY A  38      35.527  18.853  -1.109  1.00  0.59           C  
ATOM    598  C   GLY A  38      34.381  18.197  -0.350  1.00  0.59           C  
ATOM    599  O   GLY A  38      34.536  17.793   0.804  1.00  0.59           O  
ATOM    600  H   GLY A  38      35.432  19.034  -3.236  1.00  0.59           H  
ATOM    601 1HA  GLY A  38      36.476  18.635  -0.621  1.00  0.59           H  
ATOM    602 2HA  GLY A  38      35.398  19.935  -1.118  1.00  0.59           H  
ATOM    603  N   THR A  39      33.237  18.057  -1.019  1.00  0.61           N  
ATOM    604  CA  THR A  39      32.065  17.433  -0.431  1.00  0.61           C  
ATOM    605  C   THR A  39      32.353  15.970  -0.128  1.00  0.61           C  
ATOM    606  O   THR A  39      32.043  15.471   0.957  1.00  0.61           O  
ATOM    607  CB  THR A  39      30.877  17.586  -1.365  1.00  0.61           C  
ATOM    608  OG1 THR A  39      30.642  18.980  -1.560  1.00  0.61           O  
ATOM    609  CG2 THR A  39      29.619  16.930  -0.800  1.00  0.61           C  
ATOM    610  H   THR A  39      33.166  18.433  -1.968  1.00  0.61           H  
ATOM    611  HA  THR A  39      31.833  17.940   0.503  1.00  0.61           H  
ATOM    612  HB  THR A  39      31.127  17.140  -2.317  1.00  0.61           H  
ATOM    613  HG1 THR A  39      31.383  19.352  -2.097  1.00  0.61           H  
ATOM    614 1HG2 THR A  39      28.795  17.071  -1.493  1.00  0.61           H  
ATOM    615 2HG2 THR A  39      29.795  15.866  -0.657  1.00  0.61           H  
ATOM    616 3HG2 THR A  39      29.375  17.392   0.141  1.00  0.61           H  
ATOM    617  N   PHE A  40      33.001  15.274  -1.054  1.00  0.63           N  
ATOM    618  CA  PHE A  40      33.313  13.887  -0.780  1.00  0.63           C  
ATOM    619  C   PHE A  40      34.181  13.782   0.477  1.00  0.63           C  
ATOM    620  O   PHE A  40      33.939  12.938   1.345  1.00  0.63           O  
ATOM    621  CB  PHE A  40      34.020  13.248  -1.971  1.00  0.63           C  
ATOM    622  CG  PHE A  40      33.111  12.841  -3.069  1.00  0.63           C  
ATOM    623  CD1 PHE A  40      33.320  13.241  -4.373  1.00  0.63           C  
ATOM    624  CD2 PHE A  40      32.037  12.052  -2.792  1.00  0.63           C  
ATOM    625  CE1 PHE A  40      32.482  12.832  -5.363  1.00  0.63           C  
ATOM    626  CE2 PHE A  40      31.198  11.652  -3.770  1.00  0.63           C  
ATOM    627  CZ  PHE A  40      31.419  12.026  -5.056  1.00  0.63           C  
ATOM    628  H   PHE A  40      33.239  15.696  -1.955  1.00  0.63           H  
ATOM    629  HA  PHE A  40      32.383  13.349  -0.597  1.00  0.63           H  
ATOM    630 1HB  PHE A  40      34.738  13.957  -2.378  1.00  0.63           H  
ATOM    631 2HB  PHE A  40      34.582  12.380  -1.649  1.00  0.63           H  
ATOM    632  HD1 PHE A  40      34.159  13.867  -4.604  1.00  0.63           H  
ATOM    633  HD2 PHE A  40      31.862  11.743  -1.770  1.00  0.63           H  
ATOM    634  HE1 PHE A  40      32.666  13.139  -6.382  1.00  0.63           H  
ATOM    635  HE2 PHE A  40      30.356  11.024  -3.529  1.00  0.63           H  
ATOM    636  HZ  PHE A  40      30.749  11.678  -5.828  1.00  0.63           H  
ATOM    637  N   LYS A  41      35.145  14.694   0.630  1.00  0.66           N  
ATOM    638  CA  LYS A  41      35.981  14.663   1.825  1.00  0.66           C  
ATOM    639  C   LYS A  41      35.178  14.982   3.098  1.00  0.66           C  
ATOM    640  O   LYS A  41      35.336  14.320   4.131  1.00  0.66           O  
ATOM    641  CB  LYS A  41      37.131  15.668   1.702  1.00  0.66           C  
ATOM    642  CG  LYS A  41      38.233  15.314   0.704  1.00  0.66           C  
ATOM    643  CD  LYS A  41      39.323  16.397   0.718  1.00  0.66           C  
ATOM    644  CE  LYS A  41      40.498  16.055  -0.196  1.00  0.66           C  
ATOM    645  NZ  LYS A  41      41.171  14.823   0.261  1.00  0.66           N  
ATOM    646  H   LYS A  41      35.322  15.380  -0.106  1.00  0.66           H  
ATOM    647  HA  LYS A  41      36.397  13.659   1.925  1.00  0.66           H  
ATOM    648 1HB  LYS A  41      36.726  16.634   1.404  1.00  0.66           H  
ATOM    649 2HB  LYS A  41      37.594  15.802   2.677  1.00  0.66           H  
ATOM    650 1HG  LYS A  41      38.675  14.342   0.950  1.00  0.66           H  
ATOM    651 2HG  LYS A  41      37.803  15.251  -0.297  1.00  0.66           H  
ATOM    652 1HD  LYS A  41      38.889  17.344   0.395  1.00  0.66           H  
ATOM    653 2HD  LYS A  41      39.697  16.517   1.733  1.00  0.66           H  
ATOM    654 1HE  LYS A  41      40.150  15.910  -1.218  1.00  0.66           H  
ATOM    655 2HE  LYS A  41      41.214  16.874  -0.175  1.00  0.66           H  
ATOM    656 1HZ  LYS A  41      41.965  14.535  -0.323  1.00  0.66           H  
ATOM    657 2HZ  LYS A  41      41.497  14.922   1.198  1.00  0.66           H  
ATOM    658 3HZ  LYS A  41      40.516  14.044   0.205  1.00  0.66           H  
ATOM    659  N   ASN A  42      34.267  15.956   3.009  1.00  0.69           N  
ATOM    660  CA  ASN A  42      33.469  16.406   4.153  1.00  0.69           C  
ATOM    661  C   ASN A  42      32.557  15.319   4.708  1.00  0.69           C  
ATOM    662  O   ASN A  42      32.278  15.282   5.907  1.00  0.69           O  
ATOM    663  CB  ASN A  42      32.643  17.616   3.770  1.00  0.69           C  
ATOM    664  CG  ASN A  42      33.471  18.864   3.614  1.00  0.69           C  
ATOM    665  OD1 ASN A  42      34.584  18.971   4.147  1.00  0.69           O  
ATOM    666  ND2 ASN A  42      32.945  19.818   2.888  1.00  0.69           N  
ATOM    667  H   ASN A  42      34.170  16.454   2.124  1.00  0.69           H  
ATOM    668  HA  ASN A  42      34.154  16.691   4.951  1.00  0.69           H  
ATOM    669 1HB  ASN A  42      32.130  17.412   2.833  1.00  0.69           H  
ATOM    670 2HB  ASN A  42      31.878  17.787   4.526  1.00  0.69           H  
ATOM    671 1HD2 ASN A  42      33.446  20.670   2.746  1.00  0.69           H  
ATOM    672 2HD2 ASN A  42      32.043  19.693   2.478  1.00  0.69           H  
ATOM    673  N   TYR A  43      32.130  14.411   3.838  1.00  0.71           N  
ATOM    674  CA  TYR A  43      31.252  13.312   4.216  1.00  0.71           C  
ATOM    675  C   TYR A  43      31.994  11.985   4.415  1.00  0.71           C  
ATOM    676  O   TYR A  43      31.384  10.909   4.449  1.00  0.71           O  
ATOM    677  CB  TYR A  43      30.105  13.237   3.230  1.00  0.71           C  
ATOM    678  CG  TYR A  43      29.160  14.424   3.442  1.00  0.71           C  
ATOM    679  CD1 TYR A  43      29.194  15.513   2.609  1.00  0.71           C  
ATOM    680  CD2 TYR A  43      28.276  14.417   4.514  1.00  0.71           C  
ATOM    681  CE1 TYR A  43      28.363  16.587   2.840  1.00  0.71           C  
ATOM    682  CE2 TYR A  43      27.435  15.478   4.736  1.00  0.71           C  
ATOM    683  CZ  TYR A  43      27.478  16.564   3.902  1.00  0.71           C  
ATOM    684  OH  TYR A  43      26.645  17.638   4.120  1.00  0.71           O  
ATOM    685  H   TYR A  43      32.382  14.532   2.854  1.00  0.71           H  
ATOM    686  HA  TYR A  43      30.809  13.561   5.179  1.00  0.71           H  
ATOM    687 1HB  TYR A  43      30.497  13.276   2.211  1.00  0.71           H  
ATOM    688 2HB  TYR A  43      29.556  12.313   3.352  1.00  0.71           H  
ATOM    689  HD1 TYR A  43      29.876  15.530   1.782  1.00  0.71           H  
ATOM    690  HD2 TYR A  43      28.249  13.567   5.187  1.00  0.71           H  
ATOM    691  HE1 TYR A  43      28.395  17.453   2.185  1.00  0.71           H  
ATOM    692  HE2 TYR A  43      26.744  15.460   5.578  1.00  0.71           H  
ATOM    693  HH  TYR A  43      26.779  18.291   3.428  1.00  0.71           H  
ATOM    694  N   SER A  44      33.315  12.091   4.611  1.00  0.72           N  
ATOM    695  CA  SER A  44      34.245  10.996   4.886  1.00  0.72           C  
ATOM    696  C   SER A  44      34.418   9.930   3.807  1.00  0.72           C  
ATOM    697  O   SER A  44      34.603   8.751   4.125  1.00  0.72           O  
ATOM    698  CB  SER A  44      33.866  10.295   6.183  1.00  0.72           C  
ATOM    699  OG  SER A  44      33.905  11.177   7.272  1.00  0.72           O  
ATOM    700  H   SER A  44      33.743  13.016   4.547  1.00  0.72           H  
ATOM    701  HA  SER A  44      35.225  11.453   5.036  1.00  0.72           H  
ATOM    702 1HB  SER A  44      32.879   9.847   6.103  1.00  0.72           H  
ATOM    703 2HB  SER A  44      34.570   9.481   6.356  1.00  0.72           H  
ATOM    704  HG  SER A  44      34.728  11.667   7.184  1.00  0.72           H  
ATOM    705  N   VAL A  45      34.435  10.337   2.544  1.00  0.71           N  
ATOM    706  CA  VAL A  45      34.742   9.394   1.486  1.00  0.71           C  
ATOM    707  C   VAL A  45      36.249   9.524   1.295  1.00  0.71           C  
ATOM    708  O   VAL A  45      36.765  10.635   1.206  1.00  0.71           O  
ATOM    709  CB  VAL A  45      33.987   9.705   0.183  1.00  0.71           C  
ATOM    710  CG1 VAL A  45      34.382   8.711  -0.867  1.00  0.71           C  
ATOM    711  CG2 VAL A  45      32.500   9.656   0.410  1.00  0.71           C  
ATOM    712  H   VAL A  45      34.252  11.311   2.303  1.00  0.71           H  
ATOM    713  HA  VAL A  45      34.499   8.381   1.805  1.00  0.71           H  
ATOM    714  HB  VAL A  45      34.260  10.687  -0.162  1.00  0.71           H  
ATOM    715 1HG1 VAL A  45      33.853   8.918  -1.763  1.00  0.71           H  
ATOM    716 2HG1 VAL A  45      35.452   8.777  -1.044  1.00  0.71           H  
ATOM    717 3HG1 VAL A  45      34.124   7.700  -0.534  1.00  0.71           H  
ATOM    718 1HG2 VAL A  45      31.975   9.872  -0.510  1.00  0.71           H  
ATOM    719 2HG2 VAL A  45      32.236   8.655   0.747  1.00  0.71           H  
ATOM    720 3HG2 VAL A  45      32.224  10.395   1.169  1.00  0.71           H  
ATOM    721  N   GLN A  46      36.975   8.417   1.301  1.00  0.69           N  
ATOM    722  CA  GLN A  46      38.428   8.501   1.209  1.00  0.69           C  
ATOM    723  C   GLN A  46      38.848   8.916  -0.191  1.00  0.69           C  
ATOM    724  O   GLN A  46      38.161   8.613  -1.162  1.00  0.69           O  
ATOM    725  CB  GLN A  46      39.077   7.172   1.595  1.00  0.69           C  
ATOM    726  CG  GLN A  46      38.866   6.771   3.050  1.00  0.69           C  
ATOM    727  CD  GLN A  46      39.616   5.488   3.438  1.00  0.69           C  
ATOM    728  OE1 GLN A  46      39.201   4.762   4.363  1.00  0.69           O  
ATOM    729  NE2 GLN A  46      40.743   5.211   2.764  1.00  0.69           N  
ATOM    730  H   GLN A  46      36.526   7.510   1.359  1.00  0.69           H  
ATOM    731  HA  GLN A  46      38.776   9.266   1.903  1.00  0.69           H  
ATOM    732 1HB  GLN A  46      38.685   6.372   0.958  1.00  0.69           H  
ATOM    733 2HB  GLN A  46      40.140   7.231   1.420  1.00  0.69           H  
ATOM    734 1HG  GLN A  46      39.215   7.581   3.689  1.00  0.69           H  
ATOM    735 2HG  GLN A  46      37.801   6.606   3.207  1.00  0.69           H  
ATOM    736 1HE2 GLN A  46      41.274   4.397   2.988  1.00  0.69           H  
ATOM    737 2HE2 GLN A  46      41.091   5.833   2.021  1.00  0.69           H  
ATOM    738  N   ASP A  47      39.997   9.578  -0.325  1.00  0.66           N  
ATOM    739  CA  ASP A  47      40.451   9.976  -1.661  1.00  0.66           C  
ATOM    740  C   ASP A  47      40.627   8.769  -2.574  1.00  0.66           C  
ATOM    741  O   ASP A  47      40.366   8.843  -3.772  1.00  0.66           O  
ATOM    742  CB  ASP A  47      41.766  10.755  -1.607  1.00  0.66           C  
ATOM    743  CG  ASP A  47      41.598  12.135  -1.017  1.00  0.66           C  
ATOM    744  OD1 ASP A  47      40.483  12.560  -0.821  1.00  0.66           O  
ATOM    745  OD2 ASP A  47      42.567  12.824  -0.779  1.00  0.66           O  
ATOM    746  H   ASP A  47      40.549   9.806   0.489  1.00  0.66           H  
ATOM    747  HA  ASP A  47      39.690  10.622  -2.103  1.00  0.66           H  
ATOM    748 1HB  ASP A  47      42.495  10.197  -1.010  1.00  0.66           H  
ATOM    749 2HB  ASP A  47      42.174  10.848  -2.614  1.00  0.66           H  
ATOM    750  N   GLU A  48      41.018   7.641  -1.993  1.00  0.63           N  
ATOM    751  CA  GLU A  48      41.230   6.398  -2.724  1.00  0.63           C  
ATOM    752  C   GLU A  48      39.941   5.864  -3.361  1.00  0.63           C  
ATOM    753  O   GLU A  48      39.992   5.008  -4.245  1.00  0.63           O  
ATOM    754  CB  GLU A  48      41.831   5.319  -1.813  1.00  0.63           C  
ATOM    755  CG  GLU A  48      43.255   5.616  -1.283  1.00  0.63           C  
ATOM    756  CD  GLU A  48      43.312   6.425   0.013  1.00  0.63           C  
ATOM    757  OE1 GLU A  48      42.285   6.652   0.619  1.00  0.63           O  
ATOM    758  OE2 GLU A  48      44.394   6.813   0.386  1.00  0.63           O  
ATOM    759  H   GLU A  48      41.192   7.658  -1.002  1.00  0.63           H  
ATOM    760  HA  GLU A  48      41.939   6.597  -3.529  1.00  0.63           H  
ATOM    761 1HB  GLU A  48      41.176   5.177  -0.950  1.00  0.63           H  
ATOM    762 2HB  GLU A  48      41.866   4.371  -2.352  1.00  0.63           H  
ATOM    763 1HG  GLU A  48      43.766   4.668  -1.121  1.00  0.63           H  
ATOM    764 2HG  GLU A  48      43.799   6.157  -2.056  1.00  0.63           H  
ATOM    765  N   ASP A  49      38.788   6.321  -2.873  1.00  0.60           N  
ATOM    766  CA  ASP A  49      37.500   5.892  -3.372  1.00  0.60           C  
ATOM    767  C   ASP A  49      36.982   6.813  -4.490  1.00  0.60           C  
ATOM    768  O   ASP A  49      35.911   6.543  -5.048  1.00  0.60           O  
ATOM    769  CB  ASP A  49      36.490   5.891  -2.221  1.00  0.60           C  
ATOM    770  CG  ASP A  49      36.768   4.855  -1.091  1.00  0.60           C  
ATOM    771  OD1 ASP A  49      37.379   3.841  -1.363  1.00  0.60           O  
ATOM    772  OD2 ASP A  49      36.376   5.112   0.052  1.00  0.60           O  
ATOM    773  H   ASP A  49      38.787   7.043  -2.157  1.00  0.60           H  
ATOM    774  HA  ASP A  49      37.597   4.883  -3.770  1.00  0.60           H  
ATOM    775 1HB  ASP A  49      36.483   6.872  -1.778  1.00  0.60           H  
ATOM    776 2HB  ASP A  49      35.511   5.718  -2.615  1.00  0.60           H  
ATOM    777  N   ILE A  50      37.709   7.906  -4.807  1.00  0.58           N  
ATOM    778  CA  ILE A  50      37.240   8.830  -5.842  1.00  0.58           C  
ATOM    779  C   ILE A  50      38.148   8.876  -7.075  1.00  0.58           C  
ATOM    780  O   ILE A  50      39.312   9.279  -6.979  1.00  0.58           O  
ATOM    781  CB  ILE A  50      37.157  10.290  -5.334  1.00  0.58           C  
ATOM    782  CG1 ILE A  50      36.348  10.434  -4.065  1.00  0.58           C  
ATOM    783  CG2 ILE A  50      36.468  11.126  -6.432  1.00  0.58           C  
ATOM    784  CD1 ILE A  50      34.970  10.042  -4.237  1.00  0.58           C  
ATOM    785  H   ILE A  50      38.603   8.098  -4.350  1.00  0.58           H  
ATOM    786  HA  ILE A  50      36.250   8.516  -6.164  1.00  0.58           H  
ATOM    787  HB  ILE A  50      38.161  10.673  -5.137  1.00  0.58           H  
ATOM    788 1HG1 ILE A  50      36.799   9.835  -3.265  1.00  0.58           H  
ATOM    789 2HG1 ILE A  50      36.366  11.483  -3.761  1.00  0.58           H  
ATOM    790 1HG2 ILE A  50      36.398  12.138  -6.105  1.00  0.58           H  
ATOM    791 2HG2 ILE A  50      37.041  11.081  -7.356  1.00  0.58           H  
ATOM    792 3HG2 ILE A  50      35.464  10.735  -6.613  1.00  0.58           H  
ATOM    793 1HD1 ILE A  50      34.441  10.199  -3.332  1.00  0.58           H  
ATOM    794 2HD1 ILE A  50      34.526  10.650  -5.015  1.00  0.58           H  
ATOM    795 3HD1 ILE A  50      34.929   8.995  -4.516  1.00  0.58           H  
ATOM    796  N   ASP A  51      37.600   8.544  -8.239  1.00  0.56           N  
ATOM    797  CA  ASP A  51      38.358   8.654  -9.485  1.00  0.56           C  
ATOM    798  C   ASP A  51      37.884   9.885 -10.256  1.00  0.56           C  
ATOM    799  O   ASP A  51      36.696  10.204 -10.203  1.00  0.56           O  
ATOM    800  CB  ASP A  51      38.203   7.396 -10.347  1.00  0.56           C  
ATOM    801  CG  ASP A  51      38.878   6.149  -9.759  1.00  0.56           C  
ATOM    802  OD1 ASP A  51      39.711   6.287  -8.907  1.00  0.56           O  
ATOM    803  OD2 ASP A  51      38.542   5.057 -10.173  1.00  0.56           O  
ATOM    804  H   ASP A  51      36.630   8.218  -8.244  1.00  0.56           H  
ATOM    805  HA  ASP A  51      39.414   8.784  -9.248  1.00  0.56           H  
ATOM    806 1HB  ASP A  51      37.140   7.187 -10.482  1.00  0.56           H  
ATOM    807 2HB  ASP A  51      38.623   7.586 -11.335  1.00  0.56           H  
ATOM    808  N   VAL A  52      38.792  10.568 -10.956  1.00  0.55           N  
ATOM    809  CA  VAL A  52      38.401  11.723 -11.768  1.00  0.55           C  
ATOM    810  C   VAL A  52      38.862  11.559 -13.214  1.00  0.55           C  
ATOM    811  O   VAL A  52      40.040  11.299 -13.473  1.00  0.55           O  
ATOM    812  CB  VAL A  52      38.974  13.049 -11.202  1.00  0.55           C  
ATOM    813  CG1 VAL A  52      38.546  14.224 -12.121  1.00  0.55           C  
ATOM    814  CG2 VAL A  52      38.468  13.281  -9.755  1.00  0.55           C  
ATOM    815  H   VAL A  52      39.759  10.274 -10.941  1.00  0.55           H  
ATOM    816  HA  VAL A  52      37.320  11.799 -11.756  1.00  0.55           H  
ATOM    817  HB  VAL A  52      40.061  13.003 -11.207  1.00  0.55           H  
ATOM    818 1HG1 VAL A  52      38.955  15.145 -11.741  1.00  0.55           H  
ATOM    819 2HG1 VAL A  52      38.917  14.064 -13.132  1.00  0.55           H  
ATOM    820 3HG1 VAL A  52      37.453  14.290 -12.145  1.00  0.55           H  
ATOM    821 1HG2 VAL A  52      38.878  14.214  -9.374  1.00  0.55           H  
ATOM    822 2HG2 VAL A  52      37.391  13.337  -9.749  1.00  0.55           H  
ATOM    823 3HG2 VAL A  52      38.786  12.461  -9.113  1.00  0.55           H  
ATOM    824  N   VAL A  53      37.930  11.716 -14.150  1.00  0.55           N  
ATOM    825  CA  VAL A  53      38.233  11.594 -15.568  1.00  0.55           C  
ATOM    826  C   VAL A  53      37.903  12.868 -16.335  1.00  0.55           C  
ATOM    827  O   VAL A  53      36.752  13.299 -16.359  1.00  0.55           O  
ATOM    828  CB  VAL A  53      37.417  10.434 -16.178  1.00  0.55           C  
ATOM    829  CG1 VAL A  53      37.714  10.315 -17.660  1.00  0.55           C  
ATOM    830  CG2 VAL A  53      37.722   9.144 -15.439  1.00  0.55           C  
ATOM    831  H   VAL A  53      36.980  11.922 -13.853  1.00  0.55           H  
ATOM    832  HA  VAL A  53      39.295  11.382 -15.682  1.00  0.55           H  
ATOM    833  HB  VAL A  53      36.354  10.655 -16.081  1.00  0.55           H  
ATOM    834 1HG1 VAL A  53      37.130   9.507 -18.083  1.00  0.55           H  
ATOM    835 2HG1 VAL A  53      37.462  11.251 -18.166  1.00  0.55           H  
ATOM    836 3HG1 VAL A  53      38.773  10.104 -17.802  1.00  0.55           H  
ATOM    837 1HG2 VAL A  53      37.137   8.342 -15.868  1.00  0.55           H  
ATOM    838 2HG2 VAL A  53      38.783   8.914 -15.535  1.00  0.55           H  
ATOM    839 3HG2 VAL A  53      37.467   9.253 -14.385  1.00  0.55           H  
ATOM    840  N   TRP A  54      38.903  13.459 -16.970  1.00  0.56           N  
ATOM    841  CA  TRP A  54      38.682  14.674 -17.745  1.00  0.56           C  
ATOM    842  C   TRP A  54      38.303  14.322 -19.180  1.00  0.56           C  
ATOM    843  O   TRP A  54      38.860  13.381 -19.751  1.00  0.56           O  
ATOM    844  CB  TRP A  54      39.928  15.559 -17.704  1.00  0.56           C  
ATOM    845  CG  TRP A  54      40.177  16.233 -16.361  1.00  0.56           C  
ATOM    846  CD1 TRP A  54      40.930  15.749 -15.332  1.00  0.56           C  
ATOM    847  CD2 TRP A  54      39.713  17.549 -15.930  1.00  0.56           C  
ATOM    848  NE1 TRP A  54      40.948  16.651 -14.293  1.00  0.56           N  
ATOM    849  CE2 TRP A  54      40.210  17.757 -14.646  1.00  0.56           C  
ATOM    850  CE3 TRP A  54      38.926  18.546 -16.525  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54      39.950  18.923 -13.939  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54      38.657  19.711 -15.810  1.00  0.56           C  
ATOM    853  CH2 TRP A  54      39.155  19.894 -14.553  1.00  0.56           C  
ATOM    854  H   TRP A  54      39.831  13.061 -16.912  1.00  0.56           H  
ATOM    855  HA  TRP A  54      37.863  15.220 -17.298  1.00  0.56           H  
ATOM    856 1HB  TRP A  54      40.803  14.964 -17.957  1.00  0.56           H  
ATOM    857 2HB  TRP A  54      39.833  16.337 -18.462  1.00  0.56           H  
ATOM    858  HD1 TRP A  54      41.439  14.786 -15.331  1.00  0.56           H  
ATOM    859  HE1 TRP A  54      41.432  16.525 -13.415  1.00  0.56           H  
ATOM    860  HE3 TRP A  54      38.520  18.397 -17.516  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54      40.342  19.088 -12.938  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54      38.032  20.478 -16.274  1.00  0.56           H  
ATOM    863  HH2 TRP A  54      38.924  20.819 -14.021  1.00  0.56           H  
ATOM    864  N   VAL A  55      37.375  15.082 -19.763  1.00  0.57           N  
ATOM    865  CA  VAL A  55      36.945  14.837 -21.139  1.00  0.57           C  
ATOM    866  C   VAL A  55      37.020  16.147 -21.942  1.00  0.57           C  
ATOM    867  O   VAL A  55      37.017  17.222 -21.349  1.00  0.57           O  
ATOM    868  CB  VAL A  55      35.494  14.287 -21.123  1.00  0.57           C  
ATOM    869  CG1 VAL A  55      35.443  13.054 -20.300  1.00  0.57           C  
ATOM    870  CG2 VAL A  55      34.556  15.269 -20.625  1.00  0.57           C  
ATOM    871  H   VAL A  55      36.942  15.818 -19.205  1.00  0.57           H  
ATOM    872  HA  VAL A  55      37.610  14.094 -21.578  1.00  0.57           H  
ATOM    873  HB  VAL A  55      35.199  14.014 -22.108  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55      34.430  12.660 -20.321  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55      36.143  12.332 -20.707  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55      35.716  13.281 -19.272  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55      33.585  14.826 -20.658  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55      34.812  15.521 -19.617  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55      34.574  16.149 -21.249  1.00  0.57           H  
ATOM    880  N   PRO A  56      37.077  16.120 -23.289  1.00  0.59           N  
ATOM    881  CA  PRO A  56      37.097  17.295 -24.158  1.00  0.59           C  
ATOM    882  C   PRO A  56      35.866  18.199 -24.074  1.00  0.59           C  
ATOM    883  O   PRO A  56      35.940  19.371 -24.444  1.00  0.59           O  
ATOM    884  CB  PRO A  56      37.241  16.680 -25.554  1.00  0.59           C  
ATOM    885  CG  PRO A  56      36.764  15.253 -25.408  1.00  0.59           C  
ATOM    886  CD  PRO A  56      37.212  14.848 -24.025  1.00  0.59           C  
ATOM    887  HA  PRO A  56      37.989  17.878 -23.930  1.00  0.59           H  
ATOM    888 1HB  PRO A  56      36.640  17.255 -26.273  1.00  0.59           H  
ATOM    889 2HB  PRO A  56      38.285  16.747 -25.885  1.00  0.59           H  
ATOM    890 1HG  PRO A  56      35.667  15.210 -25.527  1.00  0.59           H  
ATOM    891 2HG  PRO A  56      37.192  14.620 -26.199  1.00  0.59           H  
ATOM    892 1HD  PRO A  56      36.578  14.069 -23.679  1.00  0.59           H  
ATOM    893 2HD  PRO A  56      38.265  14.533 -24.039  1.00  0.59           H  
ATOM    894  N   GLY A  57      34.742  17.689 -23.590  1.00  0.61           N  
ATOM    895  CA  GLY A  57      33.568  18.543 -23.499  1.00  0.61           C  
ATOM    896  C   GLY A  57      32.342  17.838 -22.950  1.00  0.61           C  
ATOM    897  O   GLY A  57      32.313  16.617 -22.776  1.00  0.61           O  
ATOM    898  H   GLY A  57      34.694  16.726 -23.297  1.00  0.61           H  
ATOM    899 1HA  GLY A  57      33.804  19.402 -22.878  1.00  0.61           H  
ATOM    900 2HA  GLY A  57      33.342  18.945 -24.481  1.00  0.61           H  
ATOM    901  N   CYS A  58      31.282  18.613 -22.754  1.00  0.63           N  
ATOM    902  CA  CYS A  58      30.055  18.076 -22.190  1.00  0.63           C  
ATOM    903  C   CYS A  58      29.434  16.996 -23.062  1.00  0.63           C  
ATOM    904  O   CYS A  58      28.856  16.030 -22.566  1.00  0.63           O  
ATOM    905  CB  CYS A  58      29.091  19.212 -21.926  1.00  0.63           C  
ATOM    906  SG  CYS A  58      29.646  20.275 -20.603  1.00  0.63           S  
ATOM    907  H   CYS A  58      31.346  19.603 -22.950  1.00  0.63           H  
ATOM    908  HA  CYS A  58      30.301  17.640 -21.245  1.00  0.63           H  
ATOM    909 1HB  CYS A  58      28.977  19.812 -22.824  1.00  0.63           H  
ATOM    910 2HB  CYS A  58      28.113  18.819 -21.660  1.00  0.63           H  
ATOM    911  HG  CYS A  58      28.717  21.217 -20.785  1.00  0.63           H  
ATOM    912  N   PHE A  59      29.613  17.136 -24.366  1.00  0.65           N  
ATOM    913  CA  PHE A  59      29.126  16.184 -25.352  1.00  0.65           C  
ATOM    914  C   PHE A  59      29.734  14.780 -25.185  1.00  0.65           C  
ATOM    915  O   PHE A  59      29.156  13.796 -25.649  1.00  0.65           O  
ATOM    916  CB  PHE A  59      29.450  16.710 -26.747  1.00  0.65           C  
ATOM    917  CG  PHE A  59      30.930  16.658 -27.069  1.00  0.65           C  
ATOM    918  CD1 PHE A  59      31.491  15.551 -27.692  1.00  0.65           C  
ATOM    919  CD2 PHE A  59      31.765  17.715 -26.733  1.00  0.65           C  
ATOM    920  CE1 PHE A  59      32.847  15.503 -27.970  1.00  0.65           C  
ATOM    921  CE2 PHE A  59      33.125  17.664 -27.015  1.00  0.65           C  
ATOM    922  CZ  PHE A  59      33.661  16.558 -27.629  1.00  0.65           C  
ATOM    923  H   PHE A  59      30.107  17.952 -24.689  1.00  0.65           H  
ATOM    924  HA  PHE A  59      28.042  16.106 -25.243  1.00  0.65           H  
ATOM    925 1HB  PHE A  59      28.915  16.122 -27.492  1.00  0.65           H  
ATOM    926 2HB  PHE A  59      29.116  17.740 -26.839  1.00  0.65           H  
ATOM    927  HD1 PHE A  59      30.852  14.709 -27.957  1.00  0.65           H  
ATOM    928  HD2 PHE A  59      31.341  18.591 -26.242  1.00  0.65           H  
ATOM    929  HE1 PHE A  59      33.269  14.621 -28.455  1.00  0.65           H  
ATOM    930  HE2 PHE A  59      33.775  18.498 -26.747  1.00  0.65           H  
ATOM    931  HZ  PHE A  59      34.726  16.518 -27.846  1.00  0.65           H  
ATOM    932  N   GLU A  60      30.917  14.701 -24.556  1.00  0.66           N  
ATOM    933  CA  GLU A  60      31.647  13.458 -24.344  1.00  0.66           C  
ATOM    934  C   GLU A  60      31.418  12.911 -22.943  1.00  0.66           C  
ATOM    935  O   GLU A  60      31.491  11.694 -22.730  1.00  0.66           O  
ATOM    936  CB  GLU A  60      33.144  13.635 -24.590  1.00  0.66           C  
ATOM    937  CG  GLU A  60      33.969  12.339 -24.438  1.00  0.66           C  
ATOM    938  CD  GLU A  60      33.640  11.264 -25.481  1.00  0.66           C  
ATOM    939  OE1 GLU A  60      33.094  11.609 -26.497  1.00  0.66           O  
ATOM    940  OE2 GLU A  60      33.939  10.098 -25.257  1.00  0.66           O  
ATOM    941  H   GLU A  60      31.330  15.545 -24.171  1.00  0.66           H  
ATOM    942  HA  GLU A  60      31.277  12.722 -25.056  1.00  0.66           H  
ATOM    943 1HB  GLU A  60      33.306  14.011 -25.588  1.00  0.66           H  
ATOM    944 2HB  GLU A  60      33.539  14.379 -23.896  1.00  0.66           H  
ATOM    945 1HG  GLU A  60      35.020  12.581 -24.521  1.00  0.66           H  
ATOM    946 2HG  GLU A  60      33.796  11.949 -23.444  1.00  0.66           H  
ATOM    947  N   ILE A  61      31.077  13.792 -21.997  1.00  0.66           N  
ATOM    948  CA  ILE A  61      30.918  13.350 -20.617  1.00  0.66           C  
ATOM    949  C   ILE A  61      29.982  12.149 -20.497  1.00  0.66           C  
ATOM    950  O   ILE A  61      30.314  11.183 -19.813  1.00  0.66           O  
ATOM    951  CB  ILE A  61      30.320  14.452 -19.696  1.00  0.66           C  
ATOM    952  CG1 ILE A  61      31.254  15.613 -19.429  1.00  0.66           C  
ATOM    953  CG2 ILE A  61      29.916  13.886 -18.405  1.00  0.66           C  
ATOM    954  CD1 ILE A  61      30.557  16.754 -18.687  1.00  0.66           C  
ATOM    955  H   ILE A  61      31.028  14.783 -22.235  1.00  0.66           H  
ATOM    956  HA  ILE A  61      31.894  13.063 -20.238  1.00  0.66           H  
ATOM    957  HB  ILE A  61      29.436  14.867 -20.184  1.00  0.66           H  
ATOM    958 1HG1 ILE A  61      32.097  15.288 -18.830  1.00  0.66           H  
ATOM    959 2HG1 ILE A  61      31.619  15.989 -20.374  1.00  0.66           H  
ATOM    960 1HG2 ILE A  61      29.498  14.692 -17.853  1.00  0.66           H  
ATOM    961 2HG2 ILE A  61      29.183  13.096 -18.546  1.00  0.66           H  
ATOM    962 3HG2 ILE A  61      30.753  13.499 -17.886  1.00  0.66           H  
ATOM    963 1HD1 ILE A  61      31.254  17.559 -18.531  1.00  0.66           H  
ATOM    964 2HD1 ILE A  61      29.705  17.118 -19.244  1.00  0.66           H  
ATOM    965 3HD1 ILE A  61      30.209  16.392 -17.720  1.00  0.66           H  
ATOM    966  N   GLY A  62      28.834  12.183 -21.168  1.00  0.65           N  
ATOM    967  CA  GLY A  62      27.890  11.064 -21.113  1.00  0.65           C  
ATOM    968  C   GLY A  62      28.473   9.737 -21.635  1.00  0.65           C  
ATOM    969  O   GLY A  62      28.106   8.646 -21.174  1.00  0.65           O  
ATOM    970  H   GLY A  62      28.620  13.004 -21.723  1.00  0.65           H  
ATOM    971 1HA  GLY A  62      27.553  10.930 -20.087  1.00  0.65           H  
ATOM    972 2HA  GLY A  62      27.013  11.326 -21.697  1.00  0.65           H  
ATOM    973  N   ALA A  63      29.351   9.808 -22.647  1.00  0.65           N  
ATOM    974  CA  ALA A  63      29.939   8.601 -23.220  1.00  0.65           C  
ATOM    975  C   ALA A  63      30.854   7.959 -22.201  1.00  0.65           C  
ATOM    976  O   ALA A  63      30.889   6.734 -22.038  1.00  0.65           O  
ATOM    977  CB  ALA A  63      30.700   8.931 -24.489  1.00  0.65           C  
ATOM    978  H   ALA A  63      29.683  10.710 -22.976  1.00  0.65           H  
ATOM    979  HA  ALA A  63      29.136   7.901 -23.451  1.00  0.65           H  
ATOM    980 1HB  ALA A  63      31.118   8.031 -24.907  1.00  0.65           H  
ATOM    981 2HB  ALA A  63      30.028   9.388 -25.212  1.00  0.65           H  
ATOM    982 3HB  ALA A  63      31.504   9.629 -24.256  1.00  0.65           H  
ATOM    983  N   VAL A  64      31.577   8.817 -21.499  1.00  0.64           N  
ATOM    984  CA  VAL A  64      32.515   8.390 -20.488  1.00  0.64           C  
ATOM    985  C   VAL A  64      31.793   7.865 -19.273  1.00  0.64           C  
ATOM    986  O   VAL A  64      32.153   6.817 -18.744  1.00  0.64           O  
ATOM    987  CB  VAL A  64      33.445   9.533 -20.149  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      34.320   9.185 -18.970  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      34.252   9.793 -21.352  1.00  0.64           C  
ATOM    990  H   VAL A  64      31.483   9.816 -21.706  1.00  0.64           H  
ATOM    991  HA  VAL A  64      33.118   7.585 -20.905  1.00  0.64           H  
ATOM    992  HB  VAL A  64      32.863  10.413 -19.900  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      34.972  10.022 -18.762  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      33.692   8.990 -18.108  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      34.914   8.301 -19.195  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      34.921  10.584 -21.193  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      34.814   8.906 -21.579  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      33.589  10.036 -22.184  1.00  0.64           H  
ATOM    999  N   ALA A  65      30.750   8.569 -18.846  1.00  0.64           N  
ATOM   1000  CA  ALA A  65      29.971   8.129 -17.707  1.00  0.64           C  
ATOM   1001  C   ALA A  65      29.389   6.740 -17.981  1.00  0.64           C  
ATOM   1002  O   ALA A  65      29.381   5.875 -17.099  1.00  0.64           O  
ATOM   1003  CB  ALA A  65      28.876   9.140 -17.433  1.00  0.64           C  
ATOM   1004  H   ALA A  65      30.506   9.438 -19.313  1.00  0.64           H  
ATOM   1005  HA  ALA A  65      30.626   8.064 -16.843  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65      28.292   8.833 -16.564  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65      29.342  10.101 -17.247  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65      28.221   9.214 -18.301  1.00  0.64           H  
ATOM   1009  N   THR A  66      28.976   6.482 -19.231  1.00  0.64           N  
ATOM   1010  CA  THR A  66      28.455   5.169 -19.586  1.00  0.64           C  
ATOM   1011  C   THR A  66      29.540   4.114 -19.430  1.00  0.64           C  
ATOM   1012  O   THR A  66      29.338   3.086 -18.771  1.00  0.64           O  
ATOM   1013  CB  THR A  66      27.975   5.126 -21.050  1.00  0.64           C  
ATOM   1014  OG1 THR A  66      26.926   6.083 -21.260  1.00  0.64           O  
ATOM   1015  CG2 THR A  66      27.448   3.749 -21.351  1.00  0.64           C  
ATOM   1016  H   THR A  66      28.971   7.221 -19.938  1.00  0.64           H  
ATOM   1017  HA  THR A  66      27.636   4.910 -18.920  1.00  0.64           H  
ATOM   1018  HB  THR A  66      28.801   5.353 -21.717  1.00  0.64           H  
ATOM   1019  HG1 THR A  66      27.303   6.999 -21.203  1.00  0.64           H  
ATOM   1020 1HG2 THR A  66      27.109   3.709 -22.384  1.00  0.64           H  
ATOM   1021 2HG2 THR A  66      28.245   3.021 -21.199  1.00  0.64           H  
ATOM   1022 3HG2 THR A  66      26.616   3.528 -20.683  1.00  0.64           H  
ATOM   1023  N   ARG A  67      30.717   4.391 -20.003  1.00  0.65           N  
ATOM   1024  CA  ARG A  67      31.818   3.441 -19.941  1.00  0.65           C  
ATOM   1025  C   ARG A  67      32.276   3.180 -18.513  1.00  0.65           C  
ATOM   1026  O   ARG A  67      32.619   2.048 -18.165  1.00  0.65           O  
ATOM   1027  CB  ARG A  67      32.987   3.915 -20.795  1.00  0.65           C  
ATOM   1028  CG  ARG A  67      32.716   3.808 -22.306  1.00  0.65           C  
ATOM   1029  CD  ARG A  67      33.939   3.966 -23.164  1.00  0.65           C  
ATOM   1030  NE  ARG A  67      34.533   5.303 -23.117  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67      34.161   6.338 -23.909  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67      33.184   6.183 -24.767  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67      34.789   7.496 -23.818  1.00  0.65           N  
ATOM   1034  H   ARG A  67      30.833   5.261 -20.527  1.00  0.65           H  
ATOM   1035  HA  ARG A  67      31.467   2.498 -20.359  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67      33.199   4.961 -20.566  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67      33.877   3.335 -20.561  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67      32.285   2.830 -22.516  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67      32.004   4.576 -22.594  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67      34.694   3.253 -22.836  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67      33.673   3.754 -24.198  1.00  0.65           H  
ATOM   1042  HE  ARG A  67      35.290   5.459 -22.465  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67      32.706   5.298 -24.830  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67      32.906   6.952 -25.364  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67      35.559   7.593 -23.173  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67      34.506   8.302 -24.404  1.00  0.65           H  
ATOM   1047  N   LEU A  68      32.281   4.213 -17.675  1.00  0.65           N  
ATOM   1048  CA  LEU A  68      32.683   4.029 -16.295  1.00  0.65           C  
ATOM   1049  C   LEU A  68      31.668   3.213 -15.520  1.00  0.65           C  
ATOM   1050  O   LEU A  68      32.036   2.272 -14.822  1.00  0.65           O  
ATOM   1051  CB  LEU A  68      32.837   5.381 -15.614  1.00  0.65           C  
ATOM   1052  CG  LEU A  68      33.999   6.226 -16.069  1.00  0.65           C  
ATOM   1053  CD1 LEU A  68      33.839   7.560 -15.479  1.00  0.65           C  
ATOM   1054  CD2 LEU A  68      35.299   5.602 -15.630  1.00  0.65           C  
ATOM   1055  H   LEU A  68      32.018   5.139 -18.009  1.00  0.65           H  
ATOM   1056  HA  LEU A  68      33.638   3.506 -16.279  1.00  0.65           H  
ATOM   1057 1HB  LEU A  68      31.941   5.955 -15.822  1.00  0.65           H  
ATOM   1058 2HB  LEU A  68      32.914   5.237 -14.539  1.00  0.65           H  
ATOM   1059  HG  LEU A  68      33.988   6.317 -17.152  1.00  0.65           H  
ATOM   1060 1HD1 LEU A  68      34.657   8.202 -15.796  1.00  0.65           H  
ATOM   1061 2HD1 LEU A  68      32.894   7.963 -15.816  1.00  0.65           H  
ATOM   1062 3HD1 LEU A  68      33.836   7.475 -14.412  1.00  0.65           H  
ATOM   1063 1HD2 LEU A  68      36.126   6.221 -15.959  1.00  0.65           H  
ATOM   1064 2HD2 LEU A  68      35.317   5.523 -14.547  1.00  0.65           H  
ATOM   1065 3HD2 LEU A  68      35.392   4.610 -16.071  1.00  0.65           H  
ATOM   1066  N   GLY A  69      30.378   3.493 -15.698  1.00  0.66           N  
ATOM   1067  CA  GLY A  69      29.359   2.763 -14.952  1.00  0.66           C  
ATOM   1068  C   GLY A  69      29.408   1.280 -15.270  1.00  0.66           C  
ATOM   1069  O   GLY A  69      29.355   0.428 -14.374  1.00  0.66           O  
ATOM   1070  H   GLY A  69      30.094   4.256 -16.314  1.00  0.66           H  
ATOM   1071 1HA  GLY A  69      29.512   2.912 -13.885  1.00  0.66           H  
ATOM   1072 2HA  GLY A  69      28.377   3.169 -15.196  1.00  0.66           H  
ATOM   1073  N   LYS A  70      29.613   0.963 -16.544  1.00  0.66           N  
ATOM   1074  CA  LYS A  70      29.682  -0.417 -16.987  1.00  0.66           C  
ATOM   1075  C   LYS A  70      30.875  -1.187 -16.416  1.00  0.66           C  
ATOM   1076  O   LYS A  70      30.891  -2.418 -16.466  1.00  0.66           O  
ATOM   1077  CB  LYS A  70      29.652  -0.500 -18.510  1.00  0.66           C  
ATOM   1078  CG  LYS A  70      28.286  -0.144 -19.116  1.00  0.66           C  
ATOM   1079  CD  LYS A  70      28.297  -0.265 -20.628  1.00  0.66           C  
ATOM   1080  CE  LYS A  70      26.914  -0.001 -21.218  1.00  0.66           C  
ATOM   1081  NZ  LYS A  70      26.918  -0.119 -22.709  1.00  0.66           N  
ATOM   1082  H   LYS A  70      29.671   1.710 -17.244  1.00  0.66           H  
ATOM   1083  HA  LYS A  70      28.784  -0.919 -16.627  1.00  0.66           H  
ATOM   1084 1HB  LYS A  70      30.391   0.198 -18.919  1.00  0.66           H  
ATOM   1085 2HB  LYS A  70      29.927  -1.502 -18.832  1.00  0.66           H  
ATOM   1086 1HG  LYS A  70      27.522  -0.805 -18.708  1.00  0.66           H  
ATOM   1087 2HG  LYS A  70      28.032   0.882 -18.847  1.00  0.66           H  
ATOM   1088 1HD  LYS A  70      29.003   0.460 -21.038  1.00  0.66           H  
ATOM   1089 2HD  LYS A  70      28.622  -1.264 -20.912  1.00  0.66           H  
ATOM   1090 1HE  LYS A  70      26.207  -0.722 -20.807  1.00  0.66           H  
ATOM   1091 2HE  LYS A  70      26.592   0.996 -20.941  1.00  0.66           H  
ATOM   1092 1HZ  LYS A  70      25.989   0.059 -23.065  1.00  0.66           H  
ATOM   1093 2HZ  LYS A  70      27.563   0.550 -23.104  1.00  0.66           H  
ATOM   1094 3HZ  LYS A  70      27.203  -1.052 -22.971  1.00  0.66           H  
ATOM   1095  N   SER A  71      31.897  -0.486 -15.902  1.00  0.66           N  
ATOM   1096  CA  SER A  71      33.064  -1.161 -15.353  1.00  0.66           C  
ATOM   1097  C   SER A  71      32.727  -1.930 -14.083  1.00  0.66           C  
ATOM   1098  O   SER A  71      33.477  -2.813 -13.667  1.00  0.66           O  
ATOM   1099  CB  SER A  71      34.133  -0.152 -14.973  1.00  0.66           C  
ATOM   1100  OG  SER A  71      33.736   0.585 -13.840  1.00  0.66           O  
ATOM   1101  H   SER A  71      31.855   0.530 -15.844  1.00  0.66           H  
ATOM   1102  HA  SER A  71      33.449  -1.856 -16.099  1.00  0.66           H  
ATOM   1103 1HB  SER A  71      35.066  -0.671 -14.767  1.00  0.66           H  
ATOM   1104 2HB  SER A  71      34.305   0.529 -15.808  1.00  0.66           H  
ATOM   1105  HG  SER A  71      33.045   1.196 -14.162  1.00  0.66           H  
ATOM   1106  N   GLY A  72      31.636  -1.537 -13.412  1.00  0.66           N  
ATOM   1107  CA  GLY A  72      31.232  -2.168 -12.163  1.00  0.66           C  
ATOM   1108  C   GLY A  72      32.035  -1.665 -10.956  1.00  0.66           C  
ATOM   1109  O   GLY A  72      31.822  -2.119  -9.832  1.00  0.66           O  
ATOM   1110  H   GLY A  72      31.035  -0.809 -13.804  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72      30.171  -1.976 -11.997  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72      31.348  -3.247 -12.253  1.00  0.66           H  
ATOM   1113  N   LYS A  73      32.950  -0.717 -11.179  1.00  0.64           N  
ATOM   1114  CA  LYS A  73      33.824  -0.209 -10.128  1.00  0.64           C  
ATOM   1115  C   LYS A  73      33.271   0.991  -9.368  1.00  0.64           C  
ATOM   1116  O   LYS A  73      33.941   1.520  -8.476  1.00  0.64           O  
ATOM   1117  CB  LYS A  73      35.182   0.141 -10.730  1.00  0.64           C  
ATOM   1118  CG  LYS A  73      35.929  -1.067 -11.279  1.00  0.64           C  
ATOM   1119  CD  LYS A  73      37.272  -0.686 -11.866  1.00  0.64           C  
ATOM   1120  CE  LYS A  73      37.987  -1.907 -12.425  1.00  0.64           C  
ATOM   1121  NZ  LYS A  73      39.305  -1.557 -13.025  1.00  0.64           N  
ATOM   1122  H   LYS A  73      33.090  -0.360 -12.124  1.00  0.64           H  
ATOM   1123  HA  LYS A  73      33.974  -1.010  -9.405  1.00  0.64           H  
ATOM   1124 1HB  LYS A  73      35.045   0.852 -11.545  1.00  0.64           H  
ATOM   1125 2HB  LYS A  73      35.805   0.622  -9.978  1.00  0.64           H  
ATOM   1126 1HG  LYS A  73      36.079  -1.793 -10.481  1.00  0.64           H  
ATOM   1127 2HG  LYS A  73      35.324  -1.533 -12.060  1.00  0.64           H  
ATOM   1128 1HD  LYS A  73      37.119   0.038 -12.669  1.00  0.64           H  
ATOM   1129 2HD  LYS A  73      37.893  -0.226 -11.098  1.00  0.64           H  
ATOM   1130 1HE  LYS A  73      38.143  -2.626 -11.622  1.00  0.64           H  
ATOM   1131 2HE  LYS A  73      37.358  -2.364 -13.191  1.00  0.64           H  
ATOM   1132 1HZ  LYS A  73      39.744  -2.393 -13.384  1.00  0.64           H  
ATOM   1133 2HZ  LYS A  73      39.169  -0.898 -13.779  1.00  0.64           H  
ATOM   1134 3HZ  LYS A  73      39.897  -1.143 -12.320  1.00  0.64           H  
ATOM   1135  N   TYR A  74      32.075   1.463  -9.728  1.00  0.63           N  
ATOM   1136  CA  TYR A  74      31.552   2.637  -9.041  1.00  0.63           C  
ATOM   1137  C   TYR A  74      30.137   2.440  -8.538  1.00  0.63           C  
ATOM   1138  O   TYR A  74      29.318   1.783  -9.183  1.00  0.63           O  
ATOM   1139  CB  TYR A  74      31.586   3.848  -9.972  1.00  0.63           C  
ATOM   1140  CG  TYR A  74      32.945   4.069 -10.513  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74      33.218   3.672 -11.810  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74      33.947   4.580  -9.708  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74      34.475   3.815 -12.321  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74      35.221   4.717 -10.214  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74      35.486   4.341 -11.528  1.00  0.63           C  
ATOM   1146  OH  TYR A  74      36.751   4.480 -12.056  1.00  0.63           O  
ATOM   1147  H   TYR A  74      31.547   1.008 -10.458  1.00  0.63           H  
ATOM   1148  HA  TYR A  74      32.171   2.846  -8.171  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74      30.894   3.708 -10.804  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74      31.279   4.747  -9.425  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74      32.426   3.247 -12.429  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74      33.732   4.866  -8.679  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74      34.678   3.506 -13.347  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74      36.017   5.120  -9.584  1.00  0.63           H  
ATOM   1155  HH  TYR A  74      37.382   4.740 -11.346  1.00  0.63           H  
ATOM   1156  N   HIS A  75      29.868   3.041  -7.383  1.00  0.61           N  
ATOM   1157  CA  HIS A  75      28.555   3.106  -6.780  1.00  0.61           C  
ATOM   1158  C   HIS A  75      27.758   4.239  -7.396  1.00  0.61           C  
ATOM   1159  O   HIS A  75      26.542   4.151  -7.527  1.00  0.61           O  
ATOM   1160  CB  HIS A  75      28.661   3.293  -5.275  1.00  0.61           C  
ATOM   1161  CG  HIS A  75      29.172   2.096  -4.538  1.00  0.61           C  
ATOM   1162  ND1 HIS A  75      30.516   1.810  -4.382  1.00  0.61           N  
ATOM   1163  CD2 HIS A  75      28.505   1.115  -3.918  1.00  0.61           C  
ATOM   1164  CE1 HIS A  75      30.641   0.691  -3.687  1.00  0.61           C  
ATOM   1165  NE2 HIS A  75      29.433   0.251  -3.394  1.00  0.61           N  
ATOM   1166  H   HIS A  75      30.611   3.542  -6.912  1.00  0.61           H  
ATOM   1167  HA  HIS A  75      28.015   2.179  -6.970  1.00  0.61           H  
ATOM   1168 1HB  HIS A  75      29.313   4.142  -5.053  1.00  0.61           H  
ATOM   1169 2HB  HIS A  75      27.678   3.531  -4.879  1.00  0.61           H  
ATOM   1170  HD2 HIS A  75      27.428   1.033  -3.851  1.00  0.61           H  
ATOM   1171  HE1 HIS A  75      31.583   0.219  -3.402  1.00  0.61           H  
ATOM   1172  HE2 HIS A  75      29.209  -0.587  -2.867  1.00  0.61           H  
ATOM   1173  N   ALA A  76      28.456   5.311  -7.769  1.00  0.59           N  
ATOM   1174  CA  ALA A  76      27.796   6.454  -8.407  1.00  0.59           C  
ATOM   1175  C   ALA A  76      28.765   7.258  -9.260  1.00  0.59           C  
ATOM   1176  O   ALA A  76      29.977   7.261  -9.012  1.00  0.59           O  
ATOM   1177  CB  ALA A  76      27.160   7.354  -7.379  1.00  0.59           C  
ATOM   1178  H   ALA A  76      29.457   5.319  -7.575  1.00  0.59           H  
ATOM   1179  HA  ALA A  76      27.010   6.076  -9.058  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76      26.652   8.176  -7.887  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76      26.435   6.782  -6.809  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76      27.891   7.737  -6.728  1.00  0.59           H  
ATOM   1183  N   ILE A  77      28.211   7.937 -10.264  1.00  0.58           N  
ATOM   1184  CA  ILE A  77      28.991   8.794 -11.148  1.00  0.58           C  
ATOM   1185  C   ILE A  77      28.459  10.231 -11.218  1.00  0.58           C  
ATOM   1186  O   ILE A  77      27.257  10.454 -11.397  1.00  0.58           O  
ATOM   1187  CB  ILE A  77      29.057   8.188 -12.559  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77      29.704   6.820 -12.497  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77      29.847   9.114 -13.505  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77      29.654   6.087 -13.751  1.00  0.58           C  
ATOM   1191  H   ILE A  77      27.206   7.840 -10.420  1.00  0.58           H  
ATOM   1192  HA  ILE A  77      30.003   8.835 -10.763  1.00  0.58           H  
ATOM   1193  HB  ILE A  77      28.059   8.058 -12.936  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77      30.718   6.929 -12.211  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77      29.205   6.219 -11.758  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77      29.883   8.673 -14.495  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77      29.362  10.086 -13.565  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77      30.862   9.240 -13.126  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77      30.145   5.144 -13.592  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77      28.617   5.926 -14.050  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77      30.168   6.646 -14.526  1.00  0.58           H  
ATOM   1202  N   ILE A  78      29.353  11.199 -11.065  1.00  0.57           N  
ATOM   1203  CA  ILE A  78      28.946  12.592 -11.146  1.00  0.57           C  
ATOM   1204  C   ILE A  78      29.474  13.188 -12.435  1.00  0.57           C  
ATOM   1205  O   ILE A  78      30.668  13.095 -12.717  1.00  0.57           O  
ATOM   1206  CB  ILE A  78      29.506  13.435 -10.008  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      29.121  12.906  -8.741  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78      28.974  14.855 -10.127  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      29.782  13.602  -7.662  1.00  0.57           C  
ATOM   1210  H   ILE A  78      30.329  10.952 -10.901  1.00  0.57           H  
ATOM   1211  HA  ILE A  78      27.860  12.658 -11.154  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      30.588  13.445 -10.061  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78      28.074  12.977  -8.633  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      29.403  11.853  -8.690  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78      29.374  15.472  -9.324  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78      29.258  15.268 -11.069  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78      27.894  14.837 -10.065  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      29.472  13.153  -6.752  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      30.846  13.511  -7.771  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78      29.507  14.656  -7.676  1.00  0.57           H  
ATOM   1221  N   CYS A  79      28.588  13.762 -13.223  1.00  0.57           N  
ATOM   1222  CA  CYS A  79      28.955  14.370 -14.485  1.00  0.57           C  
ATOM   1223  C   CYS A  79      29.016  15.888 -14.354  1.00  0.57           C  
ATOM   1224  O   CYS A  79      27.990  16.526 -14.154  1.00  0.57           O  
ATOM   1225  CB  CYS A  79      27.930  13.917 -15.487  1.00  0.57           C  
ATOM   1226  SG  CYS A  79      27.998  12.136 -15.692  1.00  0.57           S  
ATOM   1227  H   CYS A  79      27.601  13.767 -12.959  1.00  0.57           H  
ATOM   1228  HA  CYS A  79      29.938  14.006 -14.785  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79      26.936  14.164 -15.119  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79      28.036  14.402 -16.410  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      27.391  11.859 -14.537  1.00  0.57           H  
ATOM   1232  N   ILE A  80      30.216  16.453 -14.433  1.00  0.57           N  
ATOM   1233  CA  ILE A  80      30.444  17.878 -14.205  1.00  0.57           C  
ATOM   1234  C   ILE A  80      30.885  18.634 -15.439  1.00  0.57           C  
ATOM   1235  O   ILE A  80      31.770  18.202 -16.177  1.00  0.57           O  
ATOM   1236  CB  ILE A  80      31.473  18.127 -13.092  1.00  0.57           C  
ATOM   1237  CG1 ILE A  80      30.973  17.588 -11.804  1.00  0.57           C  
ATOM   1238  CG2 ILE A  80      31.836  19.572 -12.989  1.00  0.57           C  
ATOM   1239  CD1 ILE A  80      31.964  17.691 -10.705  1.00  0.57           C  
ATOM   1240  H   ILE A  80      31.016  15.864 -14.633  1.00  0.57           H  
ATOM   1241  HA  ILE A  80      29.512  18.311 -13.876  1.00  0.57           H  
ATOM   1242  HB  ILE A  80      32.375  17.562 -13.327  1.00  0.57           H  
ATOM   1243 1HG1 ILE A  80      30.056  18.096 -11.517  1.00  0.57           H  
ATOM   1244 2HG1 ILE A  80      30.765  16.543 -11.957  1.00  0.57           H  
ATOM   1245 1HG2 ILE A  80      32.580  19.694 -12.206  1.00  0.57           H  
ATOM   1246 2HG2 ILE A  80      32.248  19.931 -13.926  1.00  0.57           H  
ATOM   1247 3HG2 ILE A  80      30.939  20.131 -12.749  1.00  0.57           H  
ATOM   1248 1HD1 ILE A  80      31.551  17.243  -9.812  1.00  0.57           H  
ATOM   1249 2HD1 ILE A  80      32.866  17.182 -10.986  1.00  0.57           H  
ATOM   1250 3HD1 ILE A  80      32.184  18.738 -10.521  1.00  0.57           H  
ATOM   1251  N   GLY A  81      30.266  19.762 -15.676  1.00  0.59           N  
ATOM   1252  CA  GLY A  81      30.652  20.500 -16.851  1.00  0.59           C  
ATOM   1253  C   GLY A  81      29.907  21.799 -16.970  1.00  0.59           C  
ATOM   1254  O   GLY A  81      29.245  22.249 -16.035  1.00  0.59           O  
ATOM   1255  H   GLY A  81      29.543  20.090 -15.029  1.00  0.59           H  
ATOM   1256 1HA  GLY A  81      31.721  20.670 -16.833  1.00  0.59           H  
ATOM   1257 2HA  GLY A  81      30.453  19.891 -17.729  1.00  0.59           H  
ATOM   1258  N   ALA A  82      30.068  22.444 -18.096  1.00  0.63           N  
ATOM   1259  CA  ALA A  82      29.395  23.693 -18.325  1.00  0.63           C  
ATOM   1260  C   ALA A  82      29.277  23.944 -19.812  1.00  0.63           C  
ATOM   1261  O   ALA A  82      30.261  23.852 -20.554  1.00  0.63           O  
ATOM   1262  CB  ALA A  82      30.134  24.826 -17.638  1.00  0.63           C  
ATOM   1263  H   ALA A  82      30.639  22.046 -18.828  1.00  0.63           H  
ATOM   1264  HA  ALA A  82      28.395  23.621 -17.913  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82      29.596  25.761 -17.807  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82      30.186  24.624 -16.569  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82      31.140  24.910 -18.041  1.00  0.63           H  
ATOM   1268  N   VAL A  83      28.075  24.300 -20.224  1.00  0.68           N  
ATOM   1269  CA  VAL A  83      27.764  24.650 -21.594  1.00  0.68           C  
ATOM   1270  C   VAL A  83      27.291  26.094 -21.550  1.00  0.68           C  
ATOM   1271  O   VAL A  83      26.350  26.406 -20.815  1.00  0.68           O  
ATOM   1272  CB  VAL A  83      26.646  23.735 -22.146  1.00  0.68           C  
ATOM   1273  CG1 VAL A  83      26.322  24.094 -23.599  1.00  0.68           C  
ATOM   1274  CG2 VAL A  83      27.050  22.279 -22.020  1.00  0.68           C  
ATOM   1275  H   VAL A  83      27.327  24.315 -19.536  1.00  0.68           H  
ATOM   1276  HA  VAL A  83      28.658  24.572 -22.213  1.00  0.68           H  
ATOM   1277  HB  VAL A  83      25.738  23.903 -21.565  1.00  0.68           H  
ATOM   1278 1HG1 VAL A  83      25.518  23.457 -23.966  1.00  0.68           H  
ATOM   1279 2HG1 VAL A  83      26.013  25.138 -23.664  1.00  0.68           H  
ATOM   1280 3HG1 VAL A  83      27.209  23.939 -24.207  1.00  0.68           H  
ATOM   1281 1HG2 VAL A  83      26.250  21.645 -22.391  1.00  0.68           H  
ATOM   1282 2HG2 VAL A  83      27.954  22.108 -22.601  1.00  0.68           H  
ATOM   1283 3HG2 VAL A  83      27.232  22.052 -20.973  1.00  0.68           H  
ATOM   1284  N   ILE A  84      27.967  26.969 -22.275  1.00  0.76           N  
ATOM   1285  CA  ILE A  84      27.631  28.384 -22.237  1.00  0.76           C  
ATOM   1286  C   ILE A  84      27.185  28.850 -23.615  1.00  0.76           C  
ATOM   1287  O   ILE A  84      27.899  28.665 -24.599  1.00  0.76           O  
ATOM   1288  CB  ILE A  84      28.827  29.197 -21.711  1.00  0.76           C  
ATOM   1289  CG1 ILE A  84      29.194  28.708 -20.281  1.00  0.76           C  
ATOM   1290  CG2 ILE A  84      28.457  30.650 -21.666  1.00  0.76           C  
ATOM   1291  CD1 ILE A  84      30.475  29.266 -19.764  1.00  0.76           C  
ATOM   1292  H   ILE A  84      28.724  26.649 -22.860  1.00  0.76           H  
ATOM   1293  HA  ILE A  84      26.802  28.534 -21.550  1.00  0.76           H  
ATOM   1294  HB  ILE A  84      29.691  29.052 -22.357  1.00  0.76           H  
ATOM   1295 1HG1 ILE A  84      28.395  28.993 -19.601  1.00  0.76           H  
ATOM   1296 2HG1 ILE A  84      29.284  27.625 -20.279  1.00  0.76           H  
ATOM   1297 1HG2 ILE A  84      29.296  31.227 -21.286  1.00  0.76           H  
ATOM   1298 2HG2 ILE A  84      28.198  31.001 -22.669  1.00  0.76           H  
ATOM   1299 3HG2 ILE A  84      27.595  30.770 -21.008  1.00  0.76           H  
ATOM   1300 1HD1 ILE A  84      30.664  28.889 -18.769  1.00  0.76           H  
ATOM   1301 2HD1 ILE A  84      31.292  28.973 -20.422  1.00  0.76           H  
ATOM   1302 3HD1 ILE A  84      30.404  30.344 -19.736  1.00  0.76           H  
ATOM   1303  N   ARG A  85      25.997  29.438 -23.677  1.00  0.87           N  
ATOM   1304  CA  ARG A  85      25.411  29.856 -24.939  1.00  0.87           C  
ATOM   1305  C   ARG A  85      26.235  30.889 -25.697  1.00  0.87           C  
ATOM   1306  O   ARG A  85      26.642  31.919 -25.162  1.00  0.87           O  
ATOM   1307  CB  ARG A  85      24.009  30.410 -24.715  1.00  0.87           C  
ATOM   1308  CG  ARG A  85      23.238  30.696 -26.001  1.00  0.87           C  
ATOM   1309  CD  ARG A  85      21.847  31.193 -25.766  1.00  0.87           C  
ATOM   1310  NE  ARG A  85      21.061  30.204 -25.056  1.00  0.87           N  
ATOM   1311  CZ  ARG A  85      20.484  29.136 -25.642  1.00  0.87           C  
ATOM   1312  NH1 ARG A  85      20.632  28.944 -26.938  1.00  0.87           N  
ATOM   1313  NH2 ARG A  85      19.797  28.267 -24.926  1.00  0.87           N  
ATOM   1314  H   ARG A  85      25.466  29.572 -22.816  1.00  0.87           H  
ATOM   1315  HA  ARG A  85      25.322  28.973 -25.570  1.00  0.87           H  
ATOM   1316 1HB  ARG A  85      23.425  29.720 -24.106  1.00  0.87           H  
ATOM   1317 2HB  ARG A  85      24.079  31.350 -24.166  1.00  0.87           H  
ATOM   1318 1HG  ARG A  85      23.764  31.466 -26.561  1.00  0.87           H  
ATOM   1319 2HG  ARG A  85      23.183  29.788 -26.604  1.00  0.87           H  
ATOM   1320 1HD  ARG A  85      21.882  32.100 -25.160  1.00  0.87           H  
ATOM   1321 2HD  ARG A  85      21.362  31.405 -26.716  1.00  0.87           H  
ATOM   1322  HE  ARG A  85      20.917  30.349 -24.042  1.00  0.87           H  
ATOM   1323 1HH1 ARG A  85      21.165  29.594 -27.490  1.00  0.87           H  
ATOM   1324 2HH1 ARG A  85      20.212  28.105 -27.388  1.00  0.87           H  
ATOM   1325 1HH2 ARG A  85      19.687  28.393 -23.932  1.00  0.87           H  
ATOM   1326 2HH2 ARG A  85      19.418  27.422 -25.388  1.00  0.87           H  
ATOM   1327  N   GLY A  86      26.445  30.598 -26.970  1.00  1.00           N  
ATOM   1328  CA  GLY A  86      27.153  31.458 -27.903  1.00  1.00           C  
ATOM   1329  C   GLY A  86      26.187  31.965 -28.967  1.00  1.00           C  
ATOM   1330  O   GLY A  86      25.007  32.180 -28.697  1.00  1.00           O  
ATOM   1331  H   GLY A  86      26.098  29.715 -27.310  1.00  1.00           H  
ATOM   1332 1HA  GLY A  86      27.591  32.302 -27.369  1.00  1.00           H  
ATOM   1333 2HA  GLY A  86      27.969  30.912 -28.367  1.00  1.00           H  
ATOM   1334  N   ASP A  87      26.685  32.093 -30.193  1.00  1.13           N  
ATOM   1335  CA  ASP A  87      25.928  32.641 -31.321  1.00  1.13           C  
ATOM   1336  C   ASP A  87      25.388  31.546 -32.246  1.00  1.13           C  
ATOM   1337  O   ASP A  87      25.158  31.775 -33.435  1.00  1.13           O  
ATOM   1338  CB  ASP A  87      26.816  33.593 -32.118  1.00  1.13           C  
ATOM   1339  CG  ASP A  87      27.226  34.827 -31.316  1.00  1.13           C  
ATOM   1340  OD1 ASP A  87      26.398  35.373 -30.629  1.00  1.13           O  
ATOM   1341  OD2 ASP A  87      28.372  35.196 -31.387  1.00  1.13           O  
ATOM   1342  H   ASP A  87      27.654  31.853 -30.345  1.00  1.13           H  
ATOM   1343  HA  ASP A  87      25.079  33.201 -30.928  1.00  1.13           H  
ATOM   1344 1HB  ASP A  87      27.714  33.069 -32.443  1.00  1.13           H  
ATOM   1345 2HB  ASP A  87      26.285  33.918 -33.013  1.00  1.13           H  
ATOM   1346  N   THR A  88      25.228  30.351 -31.693  1.00  1.22           N  
ATOM   1347  CA  THR A  88      24.755  29.184 -32.425  1.00  1.22           C  
ATOM   1348  C   THR A  88      23.881  28.244 -31.617  1.00  1.22           C  
ATOM   1349  O   THR A  88      24.062  28.053 -30.411  1.00  1.22           O  
ATOM   1350  CB  THR A  88      25.930  28.368 -32.966  1.00  1.22           C  
ATOM   1351  OG1 THR A  88      25.423  27.245 -33.716  1.00  1.22           O  
ATOM   1352  CG2 THR A  88      26.773  27.886 -31.825  1.00  1.22           C  
ATOM   1353  H   THR A  88      25.429  30.263 -30.710  1.00  1.22           H  
ATOM   1354  HA  THR A  88      24.164  29.537 -33.271  1.00  1.22           H  
ATOM   1355  HB  THR A  88      26.528  28.994 -33.628  1.00  1.22           H  
ATOM   1356  HG1 THR A  88      26.080  26.983 -34.374  1.00  1.22           H  
ATOM   1357 1HG2 THR A  88      27.614  27.307 -32.204  1.00  1.22           H  
ATOM   1358 2HG2 THR A  88      27.142  28.747 -31.278  1.00  1.22           H  
ATOM   1359 3HG2 THR A  88      26.168  27.270 -31.170  1.00  1.22           H  
ATOM   1360  N   THR A  89      23.000  27.556 -32.341  1.00  1.25           N  
ATOM   1361  CA  THR A  89      22.088  26.560 -31.788  1.00  1.25           C  
ATOM   1362  C   THR A  89      22.839  25.294 -31.391  1.00  1.25           C  
ATOM   1363  O   THR A  89      22.316  24.444 -30.661  1.00  1.25           O  
ATOM   1364  CB  THR A  89      20.976  26.220 -32.796  1.00  1.25           C  
ATOM   1365  OG1 THR A  89      21.560  25.687 -33.993  1.00  1.25           O  
ATOM   1366  CG2 THR A  89      20.187  27.473 -33.143  1.00  1.25           C  
ATOM   1367  H   THR A  89      22.953  27.756 -33.331  1.00  1.25           H  
ATOM   1368  HA  THR A  89      21.623  26.973 -30.890  1.00  1.25           H  
ATOM   1369  HB  THR A  89      20.309  25.477 -32.360  1.00  1.25           H  
ATOM   1370  HG1 THR A  89      20.864  25.385 -34.582  1.00  1.25           H  
ATOM   1371 1HG2 THR A  89      19.402  27.224 -33.858  1.00  1.25           H  
ATOM   1372 2HG2 THR A  89      19.738  27.881 -32.237  1.00  1.25           H  
ATOM   1373 3HG2 THR A  89      20.856  28.212 -33.582  1.00  1.25           H  
ATOM   1374  N   HIS A  90      24.104  25.202 -31.808  1.00  1.22           N  
ATOM   1375  CA  HIS A  90      24.935  24.073 -31.431  1.00  1.22           C  
ATOM   1376  C   HIS A  90      25.010  23.953 -29.911  1.00  1.22           C  
ATOM   1377  O   HIS A  90      25.174  22.859 -29.384  1.00  1.22           O  
ATOM   1378  CB  HIS A  90      26.352  24.209 -31.989  1.00  1.22           C  
ATOM   1379  CG  HIS A  90      27.216  23.013 -31.745  1.00  1.22           C  
ATOM   1380  ND1 HIS A  90      27.005  21.793 -32.364  1.00  1.22           N  
ATOM   1381  CD2 HIS A  90      28.298  22.851 -30.950  1.00  1.22           C  
ATOM   1382  CE1 HIS A  90      27.921  20.933 -31.955  1.00  1.22           C  
ATOM   1383  NE2 HIS A  90      28.719  21.550 -31.099  1.00  1.22           N  
ATOM   1384  H   HIS A  90      24.485  25.924 -32.421  1.00  1.22           H  
ATOM   1385  HA  HIS A  90      24.503  23.155 -31.823  1.00  1.22           H  
ATOM   1386 1HB  HIS A  90      26.311  24.406 -33.060  1.00  1.22           H  
ATOM   1387 2HB  HIS A  90      26.838  25.049 -31.518  1.00  1.22           H  
ATOM   1388  HD2 HIS A  90      28.750  23.612 -30.311  1.00  1.22           H  
ATOM   1389  HE1 HIS A  90      28.006  19.894 -32.271  1.00  1.22           H  
ATOM   1390  HE2 HIS A  90      29.511  21.137 -30.627  1.00  1.22           H  
ATOM   1391  N   TYR A  91      24.865  25.057 -29.178  1.00  1.15           N  
ATOM   1392  CA  TYR A  91      24.968  24.958 -27.732  1.00  1.15           C  
ATOM   1393  C   TYR A  91      23.770  24.246 -27.105  1.00  1.15           C  
ATOM   1394  O   TYR A  91      23.885  23.676 -26.015  1.00  1.15           O  
ATOM   1395  CB  TYR A  91      25.221  26.328 -27.145  1.00  1.15           C  
ATOM   1396  CG  TYR A  91      26.634  26.720 -27.424  1.00  1.15           C  
ATOM   1397  CD1 TYR A  91      26.928  27.693 -28.344  1.00  1.15           C  
ATOM   1398  CD2 TYR A  91      27.651  26.058 -26.770  1.00  1.15           C  
ATOM   1399  CE1 TYR A  91      28.248  28.011 -28.608  1.00  1.15           C  
ATOM   1400  CE2 TYR A  91      28.960  26.370 -27.029  1.00  1.15           C  
ATOM   1401  CZ  TYR A  91      29.262  27.345 -27.947  1.00  1.15           C  
ATOM   1402  OH  TYR A  91      30.577  27.658 -28.214  1.00  1.15           O  
ATOM   1403  H   TYR A  91      24.682  25.963 -29.621  1.00  1.15           H  
ATOM   1404  HA  TYR A  91      25.846  24.353 -27.504  1.00  1.15           H  
ATOM   1405 1HB  TYR A  91      24.550  27.066 -27.595  1.00  1.15           H  
ATOM   1406 2HB  TYR A  91      25.061  26.320 -26.067  1.00  1.15           H  
ATOM   1407  HD1 TYR A  91      26.123  28.209 -28.867  1.00  1.15           H  
ATOM   1408  HD2 TYR A  91      27.413  25.286 -26.053  1.00  1.15           H  
ATOM   1409  HE1 TYR A  91      28.490  28.779 -29.336  1.00  1.15           H  
ATOM   1410  HE2 TYR A  91      29.759  25.843 -26.510  1.00  1.15           H  
ATOM   1411  HH  TYR A  91      31.147  27.126 -27.655  1.00  1.15           H  
ATOM   1412  N   ASP A  92      22.626  24.236 -27.794  1.00  1.06           N  
ATOM   1413  CA  ASP A  92      21.472  23.529 -27.271  1.00  1.06           C  
ATOM   1414  C   ASP A  92      21.653  22.082 -27.660  1.00  1.06           C  
ATOM   1415  O   ASP A  92      21.321  21.175 -26.896  1.00  1.06           O  
ATOM   1416  CB  ASP A  92      20.155  24.082 -27.832  1.00  1.06           C  
ATOM   1417  CG  ASP A  92      19.838  25.499 -27.331  1.00  1.06           C  
ATOM   1418  OD1 ASP A  92      19.600  25.654 -26.150  1.00  1.06           O  
ATOM   1419  OD2 ASP A  92      19.847  26.424 -28.113  1.00  1.06           O  
ATOM   1420  H   ASP A  92      22.567  24.671 -28.708  1.00  1.06           H  
ATOM   1421  HA  ASP A  92      21.456  23.606 -26.185  1.00  1.06           H  
ATOM   1422 1HB  ASP A  92      20.214  24.100 -28.924  1.00  1.06           H  
ATOM   1423 2HB  ASP A  92      19.336  23.416 -27.560  1.00  1.06           H  
ATOM   1424  N   ALA A  93      22.252  21.856 -28.835  1.00  0.98           N  
ATOM   1425  CA  ALA A  93      22.513  20.493 -29.261  1.00  0.98           C  
ATOM   1426  C   ALA A  93      23.440  19.819 -28.251  1.00  0.98           C  
ATOM   1427  O   ALA A  93      23.200  18.676 -27.852  1.00  0.98           O  
ATOM   1428  CB  ALA A  93      23.131  20.469 -30.650  1.00  0.98           C  
ATOM   1429  H   ALA A  93      22.496  22.645 -29.436  1.00  0.98           H  
ATOM   1430  HA  ALA A  93      21.567  19.951 -29.279  1.00  0.98           H  
ATOM   1431 1HB  ALA A  93      23.305  19.439 -30.953  1.00  0.98           H  
ATOM   1432 2HB  ALA A  93      22.457  20.951 -31.356  1.00  0.98           H  
ATOM   1433 3HB  ALA A  93      24.077  21.000 -30.638  1.00  0.98           H  
ATOM   1434  N   VAL A  94      24.458  20.560 -27.781  1.00  0.92           N  
ATOM   1435  CA  VAL A  94      25.390  20.034 -26.790  1.00  0.92           C  
ATOM   1436  C   VAL A  94      24.734  19.828 -25.447  1.00  0.92           C  
ATOM   1437  O   VAL A  94      24.893  18.771 -24.836  1.00  0.92           O  
ATOM   1438  CB  VAL A  94      26.599  20.960 -26.583  1.00  0.92           C  
ATOM   1439  CG1 VAL A  94      27.433  20.450 -25.386  1.00  0.92           C  
ATOM   1440  CG2 VAL A  94      27.452  20.969 -27.833  1.00  0.92           C  
ATOM   1441  H   VAL A  94      24.610  21.491 -28.169  1.00  0.92           H  
ATOM   1442  HA  VAL A  94      25.757  19.074 -27.149  1.00  0.92           H  
ATOM   1443  HB  VAL A  94      26.248  21.971 -26.359  1.00  0.92           H  
ATOM   1444 1HG1 VAL A  94      28.287  21.109 -25.232  1.00  0.92           H  
ATOM   1445 2HG1 VAL A  94      26.815  20.443 -24.492  1.00  0.92           H  
ATOM   1446 3HG1 VAL A  94      27.784  19.441 -25.588  1.00  0.92           H  
ATOM   1447 1HG2 VAL A  94      28.305  21.627 -27.688  1.00  0.92           H  
ATOM   1448 2HG2 VAL A  94      27.800  19.959 -28.042  1.00  0.92           H  
ATOM   1449 3HG2 VAL A  94      26.866  21.321 -28.669  1.00  0.92           H  
ATOM   1450  N   ALA A  95      23.974  20.815 -24.977  1.00  0.88           N  
ATOM   1451  CA  ALA A  95      23.330  20.670 -23.686  1.00  0.88           C  
ATOM   1452  C   ALA A  95      22.401  19.461 -23.659  1.00  0.88           C  
ATOM   1453  O   ALA A  95      22.384  18.702 -22.682  1.00  0.88           O  
ATOM   1454  CB  ALA A  95      22.537  21.924 -23.378  1.00  0.88           C  
ATOM   1455  H   ALA A  95      23.861  21.688 -25.496  1.00  0.88           H  
ATOM   1456  HA  ALA A  95      24.102  20.525 -22.933  1.00  0.88           H  
ATOM   1457 1HB  ALA A  95      22.069  21.832 -22.400  1.00  0.88           H  
ATOM   1458 2HB  ALA A  95      23.203  22.787 -23.382  1.00  0.88           H  
ATOM   1459 3HB  ALA A  95      21.768  22.059 -24.140  1.00  0.88           H  
ATOM   1460  N   ASN A  96      21.662  19.256 -24.750  1.00  0.85           N  
ATOM   1461  CA  ASN A  96      20.719  18.159 -24.837  1.00  0.85           C  
ATOM   1462  C   ASN A  96      21.418  16.826 -25.044  1.00  0.85           C  
ATOM   1463  O   ASN A  96      21.007  15.807 -24.472  1.00  0.85           O  
ATOM   1464  CB  ASN A  96      19.739  18.430 -25.953  1.00  0.85           C  
ATOM   1465  CG  ASN A  96      18.785  19.543 -25.616  1.00  0.85           C  
ATOM   1466  OD1 ASN A  96      18.525  19.836 -24.440  1.00  0.85           O  
ATOM   1467  ND2 ASN A  96      18.255  20.177 -26.627  1.00  0.85           N  
ATOM   1468  H   ASN A  96      21.718  19.910 -25.532  1.00  0.85           H  
ATOM   1469  HA  ASN A  96      20.173  18.100 -23.897  1.00  0.85           H  
ATOM   1470 1HB  ASN A  96      20.292  18.700 -26.857  1.00  0.85           H  
ATOM   1471 2HB  ASN A  96      19.172  17.526 -26.172  1.00  0.85           H  
ATOM   1472 1HD2 ASN A  96      17.617  20.928 -26.467  1.00  0.85           H  
ATOM   1473 2HD2 ASN A  96      18.497  19.913 -27.560  1.00  0.85           H  
ATOM   1474  N   SER A  97      22.493  16.818 -25.840  1.00  0.84           N  
ATOM   1475  CA  SER A  97      23.214  15.585 -26.086  1.00  0.84           C  
ATOM   1476  C   SER A  97      23.862  15.114 -24.803  1.00  0.84           C  
ATOM   1477  O   SER A  97      23.801  13.929 -24.463  1.00  0.84           O  
ATOM   1478  CB  SER A  97      24.284  15.796 -27.138  1.00  0.84           C  
ATOM   1479  OG  SER A  97      23.715  16.112 -28.378  1.00  0.84           O  
ATOM   1480  H   SER A  97      22.801  17.666 -26.315  1.00  0.84           H  
ATOM   1481  HA  SER A  97      22.511  14.827 -26.430  1.00  0.84           H  
ATOM   1482 1HB  SER A  97      24.946  16.606 -26.823  1.00  0.84           H  
ATOM   1483 2HB  SER A  97      24.888  14.896 -27.228  1.00  0.84           H  
ATOM   1484  HG  SER A  97      23.312  17.000 -28.256  1.00  0.84           H  
ATOM   1485  N   ALA A  98      24.460  16.051 -24.061  1.00  0.82           N  
ATOM   1486  CA  ALA A  98      25.106  15.705 -22.812  1.00  0.82           C  
ATOM   1487  C   ALA A  98      24.083  15.155 -21.836  1.00  0.82           C  
ATOM   1488  O   ALA A  98      24.297  14.103 -21.228  1.00  0.82           O  
ATOM   1489  CB  ALA A  98      25.789  16.927 -22.222  1.00  0.82           C  
ATOM   1490  H   ALA A  98      24.489  17.019 -24.378  1.00  0.82           H  
ATOM   1491  HA  ALA A  98      25.852  14.934 -23.009  1.00  0.82           H  
ATOM   1492 1HB  ALA A  98      26.289  16.659 -21.292  1.00  0.82           H  
ATOM   1493 2HB  ALA A  98      26.517  17.303 -22.936  1.00  0.82           H  
ATOM   1494 3HB  ALA A  98      25.043  17.700 -22.030  1.00  0.82           H  
ATOM   1495  N   ALA A  99      22.920  15.819 -21.752  1.00  0.81           N  
ATOM   1496  CA  ALA A  99      21.872  15.369 -20.856  1.00  0.81           C  
ATOM   1497  C   ALA A  99      21.346  13.992 -21.227  1.00  0.81           C  
ATOM   1498  O   ALA A  99      21.128  13.136 -20.358  1.00  0.81           O  
ATOM   1499  CB  ALA A  99      20.747  16.379 -20.845  1.00  0.81           C  
ATOM   1500  H   ALA A  99      22.774  16.685 -22.273  1.00  0.81           H  
ATOM   1501  HA  ALA A  99      22.283  15.306 -19.883  1.00  0.81           H  
ATOM   1502 1HB  ALA A  99      19.979  16.061 -20.143  1.00  0.81           H  
ATOM   1503 2HB  ALA A  99      21.138  17.352 -20.545  1.00  0.81           H  
ATOM   1504 3HB  ALA A  99      20.321  16.453 -21.844  1.00  0.81           H  
ATOM   1505  N   SER A 100      21.187  13.747 -22.521  1.00  0.79           N  
ATOM   1506  CA  SER A 100      20.682  12.475 -22.986  1.00  0.79           C  
ATOM   1507  C   SER A 100      21.679  11.371 -22.669  1.00  0.79           C  
ATOM   1508  O   SER A 100      21.298  10.282 -22.219  1.00  0.79           O  
ATOM   1509  CB  SER A 100      20.440  12.554 -24.476  1.00  0.79           C  
ATOM   1510  OG  SER A 100      19.440  13.493 -24.771  1.00  0.79           O  
ATOM   1511  H   SER A 100      21.375  14.479 -23.205  1.00  0.79           H  
ATOM   1512  HA  SER A 100      19.744  12.262 -22.474  1.00  0.79           H  
ATOM   1513 1HB  SER A 100      21.365  12.835 -24.979  1.00  0.79           H  
ATOM   1514 2HB  SER A 100      20.147  11.575 -24.847  1.00  0.79           H  
ATOM   1515  HG  SER A 100      19.842  14.372 -24.564  1.00  0.79           H  
ATOM   1516  N   GLY A 101      22.964  11.673 -22.888  1.00  0.77           N  
ATOM   1517  CA  GLY A 101      24.069  10.756 -22.661  1.00  0.77           C  
ATOM   1518  C   GLY A 101      24.169  10.324 -21.208  1.00  0.77           C  
ATOM   1519  O   GLY A 101      24.189   9.129 -20.912  1.00  0.77           O  
ATOM   1520  H   GLY A 101      23.192  12.593 -23.266  1.00  0.77           H  
ATOM   1521 1HA  GLY A 101      23.948   9.881 -23.298  1.00  0.77           H  
ATOM   1522 2HA  GLY A 101      24.993  11.247 -22.963  1.00  0.77           H  
ATOM   1523  N   VAL A 102      24.232  11.294 -20.300  1.00  0.75           N  
ATOM   1524  CA  VAL A 102      24.360  11.001 -18.878  1.00  0.75           C  
ATOM   1525  C   VAL A 102      23.142  10.263 -18.331  1.00  0.75           C  
ATOM   1526  O   VAL A 102      23.289   9.291 -17.582  1.00  0.75           O  
ATOM   1527  CB  VAL A 102      24.568  12.284 -18.097  1.00  0.75           C  
ATOM   1528  CG1 VAL A 102      24.504  11.993 -16.581  1.00  0.75           C  
ATOM   1529  CG2 VAL A 102      25.899  12.908 -18.485  1.00  0.75           C  
ATOM   1530  H   VAL A 102      24.197  12.267 -20.612  1.00  0.75           H  
ATOM   1531  HA  VAL A 102      25.239  10.372 -18.738  1.00  0.75           H  
ATOM   1532  HB  VAL A 102      23.805  12.945 -18.359  1.00  0.75           H  
ATOM   1533 1HG1 VAL A 102      24.639  12.920 -16.018  1.00  0.75           H  
ATOM   1534 2HG1 VAL A 102      23.535  11.562 -16.332  1.00  0.75           H  
ATOM   1535 3HG1 VAL A 102      25.282  11.294 -16.318  1.00  0.75           H  
ATOM   1536 1HG2 VAL A 102      26.032  13.841 -17.940  1.00  0.75           H  
ATOM   1537 2HG2 VAL A 102      26.700  12.226 -18.247  1.00  0.75           H  
ATOM   1538 3HG2 VAL A 102      25.908  13.109 -19.553  1.00  0.75           H  
ATOM   1539  N   LEU A 103      21.935  10.692 -18.706  1.00  0.74           N  
ATOM   1540  CA  LEU A 103      20.754   9.978 -18.252  1.00  0.74           C  
ATOM   1541  C   LEU A 103      20.801   8.537 -18.729  1.00  0.74           C  
ATOM   1542  O   LEU A 103      20.596   7.605 -17.939  1.00  0.74           O  
ATOM   1543  CB  LEU A 103      19.470  10.637 -18.752  1.00  0.74           C  
ATOM   1544  CG  LEU A 103      18.188   9.867 -18.407  1.00  0.74           C  
ATOM   1545  CD1 LEU A 103      18.048   9.755 -16.900  1.00  0.74           C  
ATOM   1546  CD2 LEU A 103      16.996  10.572 -19.019  1.00  0.74           C  
ATOM   1547  H   LEU A 103      21.822  11.505 -19.317  1.00  0.74           H  
ATOM   1548  HA  LEU A 103      20.747   9.982 -17.163  1.00  0.74           H  
ATOM   1549 1HB  LEU A 103      19.400  11.637 -18.327  1.00  0.74           H  
ATOM   1550 2HB  LEU A 103      19.530  10.731 -19.841  1.00  0.74           H  
ATOM   1551  HG  LEU A 103      18.257   8.864 -18.813  1.00  0.74           H  
ATOM   1552 1HD1 LEU A 103      17.144   9.193 -16.661  1.00  0.74           H  
ATOM   1553 2HD1 LEU A 103      18.915   9.233 -16.493  1.00  0.74           H  
ATOM   1554 3HD1 LEU A 103      17.983  10.751 -16.465  1.00  0.74           H  
ATOM   1555 1HD2 LEU A 103      16.086  10.019 -18.786  1.00  0.74           H  
ATOM   1556 2HD2 LEU A 103      16.923  11.582 -18.614  1.00  0.74           H  
ATOM   1557 3HD2 LEU A 103      17.125  10.623 -20.101  1.00  0.74           H  
ATOM   1558  N   SER A 104      21.094   8.349 -20.020  1.00  0.73           N  
ATOM   1559  CA  SER A 104      21.155   7.023 -20.596  1.00  0.73           C  
ATOM   1560  C   SER A 104      22.212   6.192 -19.889  1.00  0.73           C  
ATOM   1561  O   SER A 104      21.982   5.016 -19.617  1.00  0.73           O  
ATOM   1562  CB  SER A 104      21.481   7.110 -22.070  1.00  0.73           C  
ATOM   1563  OG  SER A 104      20.458   7.763 -22.771  1.00  0.73           O  
ATOM   1564  H   SER A 104      21.262   9.143 -20.638  1.00  0.73           H  
ATOM   1565  HA  SER A 104      20.186   6.544 -20.471  1.00  0.73           H  
ATOM   1566 1HB  SER A 104      22.418   7.649 -22.206  1.00  0.73           H  
ATOM   1567 2HB  SER A 104      21.617   6.110 -22.468  1.00  0.73           H  
ATOM   1568  HG  SER A 104      20.550   8.714 -22.529  1.00  0.73           H  
ATOM   1569  N   ALA A 105      23.353   6.803 -19.547  1.00  0.74           N  
ATOM   1570  CA  ALA A 105      24.417   6.091 -18.861  1.00  0.74           C  
ATOM   1571  C   ALA A 105      23.915   5.499 -17.565  1.00  0.74           C  
ATOM   1572  O   ALA A 105      24.176   4.331 -17.264  1.00  0.74           O  
ATOM   1573  CB  ALA A 105      25.548   7.046 -18.534  1.00  0.74           C  
ATOM   1574  H   ALA A 105      23.507   7.774 -19.815  1.00  0.74           H  
ATOM   1575  HA  ALA A 105      24.773   5.291 -19.507  1.00  0.74           H  
ATOM   1576 1HB  ALA A 105      26.333   6.516 -18.023  1.00  0.74           H  
ATOM   1577 2HB  ALA A 105      25.934   7.490 -19.447  1.00  0.74           H  
ATOM   1578 3HB  ALA A 105      25.191   7.830 -17.890  1.00  0.74           H  
ATOM   1579  N   GLY A 106      23.127   6.276 -16.832  1.00  0.76           N  
ATOM   1580  CA  GLY A 106      22.561   5.817 -15.575  1.00  0.76           C  
ATOM   1581  C   GLY A 106      21.650   4.622 -15.803  1.00  0.76           C  
ATOM   1582  O   GLY A 106      21.789   3.574 -15.159  1.00  0.76           O  
ATOM   1583  H   GLY A 106      22.951   7.235 -17.144  1.00  0.76           H  
ATOM   1584 1HA  GLY A 106      23.360   5.546 -14.889  1.00  0.76           H  
ATOM   1585 2HA  GLY A 106      21.998   6.630 -15.119  1.00  0.76           H  
ATOM   1586  N   LEU A 107      20.716   4.794 -16.733  1.00  0.78           N  
ATOM   1587  CA  LEU A 107      19.711   3.788 -17.037  1.00  0.78           C  
ATOM   1588  C   LEU A 107      20.309   2.485 -17.577  1.00  0.78           C  
ATOM   1589  O   LEU A 107      19.828   1.396 -17.262  1.00  0.78           O  
ATOM   1590  CB  LEU A 107      18.749   4.374 -18.073  1.00  0.78           C  
ATOM   1591  CG  LEU A 107      17.888   5.556 -17.573  1.00  0.78           C  
ATOM   1592  CD1 LEU A 107      17.126   6.154 -18.742  1.00  0.78           C  
ATOM   1593  CD2 LEU A 107      16.951   5.077 -16.489  1.00  0.78           C  
ATOM   1594  H   LEU A 107      20.693   5.686 -17.235  1.00  0.78           H  
ATOM   1595  HA  LEU A 107      19.166   3.565 -16.122  1.00  0.78           H  
ATOM   1596 1HB  LEU A 107      19.336   4.724 -18.922  1.00  0.78           H  
ATOM   1597 2HB  LEU A 107      18.083   3.586 -18.417  1.00  0.78           H  
ATOM   1598  HG  LEU A 107      18.538   6.331 -17.167  1.00  0.78           H  
ATOM   1599 1HD1 LEU A 107      16.531   6.998 -18.394  1.00  0.78           H  
ATOM   1600 2HD1 LEU A 107      17.834   6.496 -19.495  1.00  0.78           H  
ATOM   1601 3HD1 LEU A 107      16.470   5.401 -19.173  1.00  0.78           H  
ATOM   1602 1HD2 LEU A 107      16.352   5.916 -16.132  1.00  0.78           H  
ATOM   1603 2HD2 LEU A 107      16.294   4.304 -16.888  1.00  0.78           H  
ATOM   1604 3HD2 LEU A 107      17.533   4.668 -15.662  1.00  0.78           H  
ATOM   1605  N   ASN A 108      21.366   2.601 -18.377  1.00  0.80           N  
ATOM   1606  CA  ASN A 108      22.010   1.453 -18.998  1.00  0.80           C  
ATOM   1607  C   ASN A 108      23.028   0.743 -18.105  1.00  0.80           C  
ATOM   1608  O   ASN A 108      23.167  -0.480 -18.177  1.00  0.80           O  
ATOM   1609  CB  ASN A 108      22.693   1.889 -20.278  1.00  0.80           C  
ATOM   1610  CG  ASN A 108      21.723   2.274 -21.351  1.00  0.80           C  
ATOM   1611  OD1 ASN A 108      20.589   1.778 -21.408  1.00  0.80           O  
ATOM   1612  ND2 ASN A 108      22.144   3.156 -22.215  1.00  0.80           N  
ATOM   1613  H   ASN A 108      21.713   3.529 -18.602  1.00  0.80           H  
ATOM   1614  HA  ASN A 108      21.236   0.726 -19.243  1.00  0.80           H  
ATOM   1615 1HB  ASN A 108      23.338   2.747 -20.063  1.00  0.80           H  
ATOM   1616 2HB  ASN A 108      23.329   1.086 -20.642  1.00  0.80           H  
ATOM   1617 1HD2 ASN A 108      21.543   3.456 -22.955  1.00  0.80           H  
ATOM   1618 2HD2 ASN A 108      23.063   3.537 -22.131  1.00  0.80           H  
ATOM   1619  N   SER A 109      23.764   1.497 -17.282  1.00  0.81           N  
ATOM   1620  CA  SER A 109      24.807   0.897 -16.459  1.00  0.81           C  
ATOM   1621  C   SER A 109      24.325   0.348 -15.127  1.00  0.81           C  
ATOM   1622  O   SER A 109      24.958  -0.539 -14.556  1.00  0.81           O  
ATOM   1623  CB  SER A 109      25.852   1.930 -16.135  1.00  0.81           C  
ATOM   1624  OG  SER A 109      25.311   2.927 -15.316  1.00  0.81           O  
ATOM   1625  H   SER A 109      23.637   2.508 -17.247  1.00  0.81           H  
ATOM   1626  HA  SER A 109      25.262   0.084 -17.024  1.00  0.81           H  
ATOM   1627 1HB  SER A 109      26.658   1.440 -15.617  1.00  0.81           H  
ATOM   1628 2HB  SER A 109      26.254   2.371 -17.048  1.00  0.81           H  
ATOM   1629  HG  SER A 109      24.763   3.486 -15.915  1.00  0.81           H  
ATOM   1630  N   GLY A 110      23.220   0.877 -14.605  1.00  0.80           N  
ATOM   1631  CA  GLY A 110      22.745   0.463 -13.292  1.00  0.80           C  
ATOM   1632  C   GLY A 110      23.439   1.244 -12.168  1.00  0.80           C  
ATOM   1633  O   GLY A 110      23.164   1.019 -10.986  1.00  0.80           O  
ATOM   1634  H   GLY A 110      22.719   1.625 -15.087  1.00  0.80           H  
ATOM   1635 1HA  GLY A 110      21.668   0.621 -13.236  1.00  0.80           H  
ATOM   1636 2HA  GLY A 110      22.921  -0.604 -13.161  1.00  0.80           H  
ATOM   1637  N   VAL A 111      24.337   2.159 -12.539  1.00  0.79           N  
ATOM   1638  CA  VAL A 111      25.063   2.980 -11.589  1.00  0.79           C  
ATOM   1639  C   VAL A 111      24.470   4.375 -11.652  1.00  0.79           C  
ATOM   1640  O   VAL A 111      24.535   5.014 -12.703  1.00  0.79           O  
ATOM   1641  CB  VAL A 111      26.552   3.043 -11.959  1.00  0.79           C  
ATOM   1642  CG1 VAL A 111      27.292   3.921 -11.003  1.00  0.79           C  
ATOM   1643  CG2 VAL A 111      27.122   1.653 -11.943  1.00  0.79           C  
ATOM   1644  H   VAL A 111      24.536   2.300 -13.528  1.00  0.79           H  
ATOM   1645  HA  VAL A 111      24.984   2.539 -10.602  1.00  0.79           H  
ATOM   1646  HB  VAL A 111      26.660   3.471 -12.955  1.00  0.79           H  
ATOM   1647 1HG1 VAL A 111      28.343   3.959 -11.276  1.00  0.79           H  
ATOM   1648 2HG1 VAL A 111      26.865   4.922 -11.040  1.00  0.79           H  
ATOM   1649 3HG1 VAL A 111      27.191   3.512 -10.009  1.00  0.79           H  
ATOM   1650 1HG2 VAL A 111      28.177   1.684 -12.207  1.00  0.79           H  
ATOM   1651 2HG2 VAL A 111      27.017   1.233 -10.941  1.00  0.79           H  
ATOM   1652 3HG2 VAL A 111      26.588   1.027 -12.662  1.00  0.79           H  
ATOM   1653  N   PRO A 112      23.861   4.893 -10.587  1.00  0.77           N  
ATOM   1654  CA  PRO A 112      23.244   6.187 -10.605  1.00  0.77           C  
ATOM   1655  C   PRO A 112      24.220   7.207 -11.114  1.00  0.77           C  
ATOM   1656  O   PRO A 112      25.361   7.281 -10.642  1.00  0.77           O  
ATOM   1657  CB  PRO A 112      22.921   6.409  -9.132  1.00  0.77           C  
ATOM   1658  CG  PRO A 112      22.696   5.016  -8.602  1.00  0.77           C  
ATOM   1659  CD  PRO A 112      23.696   4.151  -9.336  1.00  0.77           C  
ATOM   1660  HA  PRO A 112      22.337   6.159 -11.226  1.00  0.77           H  
ATOM   1661 1HB  PRO A 112      23.752   6.935  -8.633  1.00  0.77           H  
ATOM   1662 2HB  PRO A 112      22.051   7.042  -9.054  1.00  0.77           H  
ATOM   1663 1HG  PRO A 112      22.865   5.003  -7.518  1.00  0.77           H  
ATOM   1664 2HG  PRO A 112      21.657   4.701  -8.772  1.00  0.77           H  
ATOM   1665 1HD  PRO A 112      24.623   4.077  -8.807  1.00  0.77           H  
ATOM   1666 2HD  PRO A 112      23.227   3.170  -9.510  1.00  0.77           H  
ATOM   1667  N   CYS A 113      23.739   8.019 -12.029  1.00  0.75           N  
ATOM   1668  CA  CYS A 113      24.528   9.072 -12.608  1.00  0.75           C  
ATOM   1669  C   CYS A 113      23.771  10.355 -12.399  1.00  0.75           C  
ATOM   1670  O   CYS A 113      22.557  10.410 -12.614  1.00  0.75           O  
ATOM   1671  CB  CYS A 113      24.785   8.837 -14.097  1.00  0.75           C  
ATOM   1672  SG  CYS A 113      25.771   7.331 -14.507  1.00  0.75           S  
ATOM   1673  H   CYS A 113      22.791   7.891 -12.350  1.00  0.75           H  
ATOM   1674  HA  CYS A 113      25.479   9.125 -12.095  1.00  0.75           H  
ATOM   1675 1HB  CYS A 113      23.834   8.771 -14.626  1.00  0.75           H  
ATOM   1676 2HB  CYS A 113      25.316   9.695 -14.501  1.00  0.75           H  
ATOM   1677  HG  CYS A 113      25.089   6.455 -13.725  1.00  0.75           H  
ATOM   1678  N   ILE A 114      24.476  11.379 -11.972  1.00  0.73           N  
ATOM   1679  CA  ILE A 114      23.822  12.649 -11.731  1.00  0.73           C  
ATOM   1680  C   ILE A 114      24.513  13.747 -12.488  1.00  0.73           C  
ATOM   1681  O   ILE A 114      25.625  13.562 -12.993  1.00  0.73           O  
ATOM   1682  CB  ILE A 114      23.840  13.041 -10.262  1.00  0.73           C  
ATOM   1683  CG1 ILE A 114      25.193  13.248  -9.848  1.00  0.73           C  
ATOM   1684  CG2 ILE A 114      23.197  11.938  -9.403  1.00  0.73           C  
ATOM   1685  CD1 ILE A 114      25.215  13.854  -8.589  1.00  0.73           C  
ATOM   1686  H   ILE A 114      25.474  11.246 -11.796  1.00  0.73           H  
ATOM   1687  HA  ILE A 114      22.790  12.594 -12.073  1.00  0.73           H  
ATOM   1688  HB  ILE A 114      23.297  13.975 -10.122  1.00  0.73           H  
ATOM   1689 1HG1 ILE A 114      25.725  12.294  -9.801  1.00  0.73           H  
ATOM   1690 2HG1 ILE A 114      25.700  13.898 -10.557  1.00  0.73           H  
ATOM   1691 1HG2 ILE A 114      23.223  12.232  -8.360  1.00  0.73           H  
ATOM   1692 2HG2 ILE A 114      22.163  11.791  -9.716  1.00  0.73           H  
ATOM   1693 3HG2 ILE A 114      23.746  11.004  -9.522  1.00  0.73           H  
ATOM   1694 1HD1 ILE A 114      26.224  14.021  -8.298  1.00  0.73           H  
ATOM   1695 2HD1 ILE A 114      24.692  14.805  -8.646  1.00  0.73           H  
ATOM   1696 3HD1 ILE A 114      24.722  13.219  -7.870  1.00  0.73           H  
ATOM   1697  N   PHE A 115      23.871  14.902 -12.529  1.00  0.73           N  
ATOM   1698  CA  PHE A 115      24.459  16.026 -13.210  1.00  0.73           C  
ATOM   1699  C   PHE A 115      24.976  17.110 -12.286  1.00  0.73           C  
ATOM   1700  O   PHE A 115      24.346  17.480 -11.295  1.00  0.73           O  
ATOM   1701  CB  PHE A 115      23.426  16.685 -14.096  1.00  0.73           C  
ATOM   1702  CG  PHE A 115      22.960  15.910 -15.156  1.00  0.73           C  
ATOM   1703  CD1 PHE A 115      21.902  15.037 -14.975  1.00  0.73           C  
ATOM   1704  CD2 PHE A 115      23.545  16.034 -16.356  1.00  0.73           C  
ATOM   1705  CE1 PHE A 115      21.434  14.307 -16.019  1.00  0.73           C  
ATOM   1706  CE2 PHE A 115      23.109  15.333 -17.377  1.00  0.73           C  
ATOM   1707  CZ  PHE A 115      22.024  14.454 -17.223  1.00  0.73           C  
ATOM   1708  H   PHE A 115      22.963  14.993 -12.094  1.00  0.73           H  
ATOM   1709  HA  PHE A 115      25.293  15.671 -13.819  1.00  0.73           H  
ATOM   1710 1HB  PHE A 115      22.571  16.979 -13.491  1.00  0.73           H  
ATOM   1711 2HB  PHE A 115      23.848  17.598 -14.514  1.00  0.73           H  
ATOM   1712  HD1 PHE A 115      21.441  14.946 -13.991  1.00  0.73           H  
ATOM   1713  HD2 PHE A 115      24.384  16.720 -16.478  1.00  0.73           H  
ATOM   1714  HE1 PHE A 115      20.598  13.619 -15.891  1.00  0.73           H  
ATOM   1715  HE2 PHE A 115      23.615  15.449 -18.325  1.00  0.73           H  
ATOM   1716  HZ  PHE A 115      21.661  13.873 -18.065  1.00  0.73           H  
ATOM   1717  N   GLY A 116      26.088  17.664 -12.711  1.00  0.73           N  
ATOM   1718  CA  GLY A 116      26.761  18.828 -12.190  1.00  0.73           C  
ATOM   1719  C   GLY A 116      27.158  19.646 -13.419  1.00  0.73           C  
ATOM   1720  O   GLY A 116      28.165  20.354 -13.411  1.00  0.73           O  
ATOM   1721  H   GLY A 116      26.546  17.225 -13.495  1.00  0.73           H  
ATOM   1722 1HA  GLY A 116      26.097  19.398 -11.541  1.00  0.73           H  
ATOM   1723 2HA  GLY A 116      27.641  18.534 -11.620  1.00  0.73           H  
ATOM   1724  N   VAL A 117      26.382  19.491 -14.501  1.00  0.74           N  
ATOM   1725  CA  VAL A 117      26.649  20.201 -15.746  1.00  0.74           C  
ATOM   1726  C   VAL A 117      25.781  21.444 -15.784  1.00  0.74           C  
ATOM   1727  O   VAL A 117      24.555  21.352 -15.706  1.00  0.74           O  
ATOM   1728  CB  VAL A 117      26.348  19.337 -17.011  1.00  0.74           C  
ATOM   1729  CG1 VAL A 117      26.643  20.163 -18.280  1.00  0.74           C  
ATOM   1730  CG2 VAL A 117      27.186  18.048 -16.994  1.00  0.74           C  
ATOM   1731  H   VAL A 117      25.580  18.887 -14.435  1.00  0.74           H  
ATOM   1732  HA  VAL A 117      27.682  20.494 -15.767  1.00  0.74           H  
ATOM   1733  HB  VAL A 117      25.291  19.080 -17.024  1.00  0.74           H  
ATOM   1734 1HG1 VAL A 117      26.418  19.572 -19.167  1.00  0.74           H  
ATOM   1735 2HG1 VAL A 117      26.029  21.067 -18.283  1.00  0.74           H  
ATOM   1736 3HG1 VAL A 117      27.687  20.443 -18.288  1.00  0.74           H  
ATOM   1737 1HG2 VAL A 117      26.964  17.451 -17.879  1.00  0.74           H  
ATOM   1738 2HG2 VAL A 117      28.242  18.297 -16.987  1.00  0.74           H  
ATOM   1739 3HG2 VAL A 117      26.942  17.479 -16.111  1.00  0.74           H  
ATOM   1740  N   LEU A 118      26.406  22.604 -15.883  1.00  0.77           N  
ATOM   1741  CA  LEU A 118      25.655  23.844 -15.897  1.00  0.77           C  
ATOM   1742  C   LEU A 118      25.282  24.233 -17.319  1.00  0.77           C  
ATOM   1743  O   LEU A 118      26.073  24.037 -18.241  1.00  0.77           O  
ATOM   1744  CB  LEU A 118      26.491  24.990 -15.308  1.00  0.77           C  
ATOM   1745  CG  LEU A 118      26.978  24.882 -13.878  1.00  0.77           C  
ATOM   1746  CD1 LEU A 118      27.861  26.104 -13.590  1.00  0.77           C  
ATOM   1747  CD2 LEU A 118      25.809  24.832 -12.937  1.00  0.77           C  
ATOM   1748  H   LEU A 118      27.424  22.611 -15.932  1.00  0.77           H  
ATOM   1749  HA  LEU A 118      24.744  23.714 -15.314  1.00  0.77           H  
ATOM   1750 1HB  LEU A 118      27.373  25.119 -15.934  1.00  0.77           H  
ATOM   1751 2HB  LEU A 118      25.901  25.899 -15.375  1.00  0.77           H  
ATOM   1752  HG  LEU A 118      27.573  23.978 -13.754  1.00  0.77           H  
ATOM   1753 1HD1 LEU A 118      28.230  26.061 -12.571  1.00  0.77           H  
ATOM   1754 2HD1 LEU A 118      28.697  26.110 -14.277  1.00  0.77           H  
ATOM   1755 3HD1 LEU A 118      27.287  27.004 -13.728  1.00  0.77           H  
ATOM   1756 1HD2 LEU A 118      26.178  24.769 -11.918  1.00  0.77           H  
ATOM   1757 2HD2 LEU A 118      25.212  25.728 -13.053  1.00  0.77           H  
ATOM   1758 3HD2 LEU A 118      25.199  23.956 -13.162  1.00  0.77           H  
ATOM   1759  N   THR A 119      24.109  24.829 -17.495  1.00  0.79           N  
ATOM   1760  CA  THR A 119      23.765  25.403 -18.791  1.00  0.79           C  
ATOM   1761  C   THR A 119      23.483  26.875 -18.537  1.00  0.79           C  
ATOM   1762  O   THR A 119      22.565  27.211 -17.776  1.00  0.79           O  
ATOM   1763  CB  THR A 119      22.551  24.725 -19.446  1.00  0.79           C  
ATOM   1764  OG1 THR A 119      22.809  23.322 -19.609  1.00  0.79           O  
ATOM   1765  CG2 THR A 119      22.324  25.336 -20.833  1.00  0.79           C  
ATOM   1766  H   THR A 119      23.471  24.921 -16.719  1.00  0.79           H  
ATOM   1767  HA  THR A 119      24.613  25.327 -19.468  1.00  0.79           H  
ATOM   1768  HB  THR A 119      21.664  24.865 -18.829  1.00  0.79           H  
ATOM   1769  HG1 THR A 119      23.671  23.202 -20.020  1.00  0.79           H  
ATOM   1770 1HG2 THR A 119      21.472  24.854 -21.311  1.00  0.79           H  
ATOM   1771 2HG2 THR A 119      22.129  26.405 -20.734  1.00  0.79           H  
ATOM   1772 3HG2 THR A 119      23.218  25.186 -21.444  1.00  0.79           H  
ATOM   1773  N   CYS A 120      24.288  27.742 -19.142  1.00  0.80           N  
ATOM   1774  CA  CYS A 120      24.178  29.171 -18.875  1.00  0.80           C  
ATOM   1775  C   CYS A 120      24.135  30.033 -20.119  1.00  0.80           C  
ATOM   1776  O   CYS A 120      24.538  29.602 -21.203  1.00  0.80           O  
ATOM   1777  CB  CYS A 120      25.362  29.615 -18.041  1.00  0.80           C  
ATOM   1778  SG  CYS A 120      25.556  28.693 -16.524  1.00  0.80           S  
ATOM   1779  H   CYS A 120      25.011  27.383 -19.770  1.00  0.80           H  
ATOM   1780  HA  CYS A 120      23.263  29.350 -18.310  1.00  0.80           H  
ATOM   1781 1HB  CYS A 120      26.275  29.514 -18.622  1.00  0.80           H  
ATOM   1782 2HB  CYS A 120      25.257  30.664 -17.787  1.00  0.80           H  
ATOM   1783  HG  CYS A 120      26.582  29.417 -16.075  1.00  0.80           H  
ATOM   1784  N   GLU A 121      23.670  31.266 -19.934  1.00  0.80           N  
ATOM   1785  CA  GLU A 121      23.642  32.265 -20.992  1.00  0.80           C  
ATOM   1786  C   GLU A 121      25.005  32.903 -21.227  1.00  0.80           C  
ATOM   1787  O   GLU A 121      25.346  33.245 -22.356  1.00  0.80           O  
ATOM   1788  CB  GLU A 121      22.592  33.320 -20.674  1.00  0.80           C  
ATOM   1789  CG  GLU A 121      21.187  32.748 -20.705  1.00  0.80           C  
ATOM   1790  CD  GLU A 121      20.828  32.256 -22.080  1.00  0.80           C  
ATOM   1791  OE1 GLU A 121      20.891  33.040 -22.995  1.00  0.80           O  
ATOM   1792  OE2 GLU A 121      20.537  31.088 -22.234  1.00  0.80           O  
ATOM   1793  H   GLU A 121      23.337  31.525 -19.004  1.00  0.80           H  
ATOM   1794  HA  GLU A 121      23.344  31.770 -21.913  1.00  0.80           H  
ATOM   1795 1HB  GLU A 121      22.778  33.736 -19.681  1.00  0.80           H  
ATOM   1796 2HB  GLU A 121      22.656  34.134 -21.395  1.00  0.80           H  
ATOM   1797 1HG  GLU A 121      21.127  31.918 -19.999  1.00  0.80           H  
ATOM   1798 2HG  GLU A 121      20.478  33.514 -20.392  1.00  0.80           H  
ATOM   1799  N   ASP A 122      25.790  33.063 -20.165  1.00  0.79           N  
ATOM   1800  CA  ASP A 122      27.107  33.662 -20.329  1.00  0.79           C  
ATOM   1801  C   ASP A 122      28.095  33.197 -19.262  1.00  0.79           C  
ATOM   1802  O   ASP A 122      27.741  32.430 -18.358  1.00  0.79           O  
ATOM   1803  CB  ASP A 122      26.985  35.198 -20.366  1.00  0.79           C  
ATOM   1804  CG  ASP A 122      26.400  35.864 -19.096  1.00  0.79           C  
ATOM   1805  OD1 ASP A 122      26.636  35.385 -17.993  1.00  0.79           O  
ATOM   1806  OD2 ASP A 122      25.714  36.853 -19.251  1.00  0.79           O  
ATOM   1807  H   ASP A 122      25.462  32.769 -19.259  1.00  0.79           H  
ATOM   1808  HA  ASP A 122      27.499  33.354 -21.299  1.00  0.79           H  
ATOM   1809 1HB  ASP A 122      27.961  35.634 -20.555  1.00  0.79           H  
ATOM   1810 2HB  ASP A 122      26.351  35.478 -21.212  1.00  0.79           H  
ATOM   1811  N   MET A 123      29.332  33.683 -19.360  1.00  0.76           N  
ATOM   1812  CA  MET A 123      30.371  33.275 -18.431  1.00  0.76           C  
ATOM   1813  C   MET A 123      30.139  33.775 -17.015  1.00  0.76           C  
ATOM   1814  O   MET A 123      30.426  33.063 -16.057  1.00  0.76           O  
ATOM   1815  CB  MET A 123      31.732  33.719 -18.947  1.00  0.76           C  
ATOM   1816  CG  MET A 123      32.892  33.191 -18.142  1.00  0.76           C  
ATOM   1817  SD  MET A 123      32.958  31.400 -18.128  1.00  0.76           S  
ATOM   1818  CE  MET A 123      33.592  30.979 -19.737  1.00  0.76           C  
ATOM   1819  H   MET A 123      29.559  34.319 -20.109  1.00  0.76           H  
ATOM   1820  HA  MET A 123      30.370  32.190 -18.383  1.00  0.76           H  
ATOM   1821 1HB  MET A 123      31.858  33.395 -19.979  1.00  0.76           H  
ATOM   1822 2HB  MET A 123      31.787  34.810 -18.930  1.00  0.76           H  
ATOM   1823 1HG  MET A 123      33.829  33.571 -18.543  1.00  0.76           H  
ATOM   1824 2HG  MET A 123      32.793  33.538 -17.119  1.00  0.76           H  
ATOM   1825 1HE  MET A 123      33.671  29.893 -19.822  1.00  0.76           H  
ATOM   1826 2HE  MET A 123      32.917  31.356 -20.506  1.00  0.76           H  
ATOM   1827 3HE  MET A 123      34.578  31.424 -19.866  1.00  0.76           H  
ATOM   1828  N   ASP A 124      29.612  34.989 -16.857  1.00  0.72           N  
ATOM   1829  CA  ASP A 124      29.418  35.495 -15.504  1.00  0.72           C  
ATOM   1830  C   ASP A 124      28.389  34.645 -14.773  1.00  0.72           C  
ATOM   1831  O   ASP A 124      28.565  34.308 -13.597  1.00  0.72           O  
ATOM   1832  CB  ASP A 124      28.965  36.956 -15.521  1.00  0.72           C  
ATOM   1833  CG  ASP A 124      30.070  37.935 -15.938  1.00  0.72           C  
ATOM   1834  OD1 ASP A 124      31.212  37.540 -15.979  1.00  0.72           O  
ATOM   1835  OD2 ASP A 124      29.758  39.074 -16.201  1.00  0.72           O  
ATOM   1836  H   ASP A 124      29.338  35.543 -17.657  1.00  0.72           H  
ATOM   1837  HA  ASP A 124      30.363  35.429 -14.967  1.00  0.72           H  
ATOM   1838 1HB  ASP A 124      28.124  37.057 -16.219  1.00  0.72           H  
ATOM   1839 2HB  ASP A 124      28.602  37.234 -14.533  1.00  0.72           H  
ATOM   1840  N   GLN A 125      27.330  34.252 -15.484  1.00  0.68           N  
ATOM   1841  CA  GLN A 125      26.314  33.407 -14.884  1.00  0.68           C  
ATOM   1842  C   GLN A 125      26.933  32.072 -14.487  1.00  0.68           C  
ATOM   1843  O   GLN A 125      26.713  31.574 -13.376  1.00  0.68           O  
ATOM   1844  CB  GLN A 125      25.130  33.234 -15.844  1.00  0.68           C  
ATOM   1845  CG  GLN A 125      23.983  32.400 -15.286  1.00  0.68           C  
ATOM   1846  CD  GLN A 125      22.736  32.373 -16.188  1.00  0.68           C  
ATOM   1847  OE1 GLN A 125      22.715  31.991 -17.370  1.00  0.68           O  
ATOM   1848  NE2 GLN A 125      21.635  32.820 -15.599  1.00  0.68           N  
ATOM   1849  H   GLN A 125      27.212  34.570 -16.456  1.00  0.68           H  
ATOM   1850  HA  GLN A 125      25.950  33.892 -13.981  1.00  0.68           H  
ATOM   1851 1HB  GLN A 125      24.744  34.216 -16.118  1.00  0.68           H  
ATOM   1852 2HB  GLN A 125      25.488  32.773 -16.761  1.00  0.68           H  
ATOM   1853 1HG  GLN A 125      24.334  31.375 -15.167  1.00  0.68           H  
ATOM   1854 2HG  GLN A 125      23.694  32.805 -14.317  1.00  0.68           H  
ATOM   1855 1HE2 GLN A 125      20.773  32.853 -16.109  1.00  0.68           H  
ATOM   1856 2HE2 GLN A 125      21.668  33.136 -14.649  1.00  0.68           H  
ATOM   1857  N   ALA A 126      27.745  31.501 -15.380  1.00  0.65           N  
ATOM   1858  CA  ALA A 126      28.400  30.238 -15.089  1.00  0.65           C  
ATOM   1859  C   ALA A 126      29.313  30.347 -13.872  1.00  0.65           C  
ATOM   1860  O   ALA A 126      29.311  29.460 -13.014  1.00  0.65           O  
ATOM   1861  CB  ALA A 126      29.162  29.785 -16.314  1.00  0.65           C  
ATOM   1862  H   ALA A 126      27.895  31.945 -16.291  1.00  0.65           H  
ATOM   1863  HA  ALA A 126      27.638  29.509 -14.842  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126      29.615  28.829 -16.115  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126      28.484  29.695 -17.157  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126      29.931  30.515 -16.553  1.00  0.65           H  
ATOM   1867  N   ILE A 127      30.039  31.461 -13.752  1.00  0.64           N  
ATOM   1868  CA  ILE A 127      30.919  31.661 -12.610  1.00  0.64           C  
ATOM   1869  C   ILE A 127      30.119  31.731 -11.324  1.00  0.64           C  
ATOM   1870  O   ILE A 127      30.504  31.144 -10.315  1.00  0.64           O  
ATOM   1871  CB  ILE A 127      31.817  32.902 -12.764  1.00  0.64           C  
ATOM   1872  CG1 ILE A 127      32.852  32.661 -13.894  1.00  0.64           C  
ATOM   1873  CG2 ILE A 127      32.495  33.211 -11.438  1.00  0.64           C  
ATOM   1874  CD1 ILE A 127      33.610  33.874 -14.326  1.00  0.64           C  
ATOM   1875  H   ILE A 127      30.008  32.167 -14.488  1.00  0.64           H  
ATOM   1876  HA  ILE A 127      31.581  30.798 -12.540  1.00  0.64           H  
ATOM   1877  HB  ILE A 127      31.200  33.753 -13.065  1.00  0.64           H  
ATOM   1878 1HG1 ILE A 127      33.566  31.907 -13.561  1.00  0.64           H  
ATOM   1879 2HG1 ILE A 127      32.333  32.291 -14.752  1.00  0.64           H  
ATOM   1880 1HG2 ILE A 127      33.117  34.096 -11.547  1.00  0.64           H  
ATOM   1881 2HG2 ILE A 127      31.735  33.393 -10.676  1.00  0.64           H  
ATOM   1882 3HG2 ILE A 127      33.114  32.364 -11.140  1.00  0.64           H  
ATOM   1883 1HD1 ILE A 127      34.300  33.601 -15.125  1.00  0.64           H  
ATOM   1884 2HD1 ILE A 127      32.905  34.627 -14.693  1.00  0.64           H  
ATOM   1885 3HD1 ILE A 127      34.169  34.276 -13.486  1.00  0.64           H  
ATOM   1886  N   ASN A 128      29.004  32.455 -11.344  1.00  0.64           N  
ATOM   1887  CA  ASN A 128      28.173  32.558 -10.154  1.00  0.64           C  
ATOM   1888  C   ASN A 128      27.531  31.228  -9.766  1.00  0.64           C  
ATOM   1889  O   ASN A 128      27.271  30.989  -8.594  1.00  0.64           O  
ATOM   1890  CB  ASN A 128      27.146  33.650 -10.338  1.00  0.64           C  
ATOM   1891  CG  ASN A 128      27.749  35.022 -10.162  1.00  0.64           C  
ATOM   1892  OD1 ASN A 128      28.698  35.225  -9.375  1.00  0.64           O  
ATOM   1893  ND2 ASN A 128      27.222  35.980 -10.878  1.00  0.64           N  
ATOM   1894  H   ASN A 128      28.734  32.947 -12.199  1.00  0.64           H  
ATOM   1895  HA  ASN A 128      28.812  32.844  -9.323  1.00  0.64           H  
ATOM   1896 1HB  ASN A 128      26.715  33.575 -11.340  1.00  0.64           H  
ATOM   1897 2HB  ASN A 128      26.337  33.516  -9.617  1.00  0.64           H  
ATOM   1898 1HD2 ASN A 128      27.579  36.910 -10.810  1.00  0.64           H  
ATOM   1899 2HD2 ASN A 128      26.464  35.781 -11.499  1.00  0.64           H  
ATOM   1900  N   ARG A 129      27.264  30.353 -10.733  1.00  0.65           N  
ATOM   1901  CA  ARG A 129      26.689  29.040 -10.423  1.00  0.65           C  
ATOM   1902  C   ARG A 129      27.749  28.008  -9.996  1.00  0.65           C  
ATOM   1903  O   ARG A 129      27.445  27.015  -9.328  1.00  0.65           O  
ATOM   1904  CB  ARG A 129      25.879  28.546 -11.588  1.00  0.65           C  
ATOM   1905  CG  ARG A 129      24.579  29.292 -11.821  1.00  0.65           C  
ATOM   1906  CD  ARG A 129      23.903  28.787 -13.017  1.00  0.65           C  
ATOM   1907  NE  ARG A 129      22.598  29.389 -13.241  1.00  0.65           N  
ATOM   1908  CZ  ARG A 129      21.885  29.197 -14.367  1.00  0.65           C  
ATOM   1909  NH1 ARG A 129      22.409  28.456 -15.310  1.00  0.65           N  
ATOM   1910  NH2 ARG A 129      20.690  29.741 -14.516  1.00  0.65           N  
ATOM   1911  H   ARG A 129      27.437  30.611 -11.705  1.00  0.65           H  
ATOM   1912  HA  ARG A 129      26.003  29.169  -9.586  1.00  0.65           H  
ATOM   1913 1HB  ARG A 129      26.467  28.671 -12.490  1.00  0.65           H  
ATOM   1914 2HB  ARG A 129      25.661  27.491 -11.464  1.00  0.65           H  
ATOM   1915 1HG  ARG A 129      23.923  29.170 -10.961  1.00  0.65           H  
ATOM   1916 2HG  ARG A 129      24.797  30.353 -11.971  1.00  0.65           H  
ATOM   1917 1HD  ARG A 129      24.523  29.014 -13.867  1.00  0.65           H  
ATOM   1918 2HD  ARG A 129      23.774  27.711 -12.942  1.00  0.65           H  
ATOM   1919  HE  ARG A 129      22.201  29.961 -12.509  1.00  0.65           H  
ATOM   1920 1HH1 ARG A 129      23.323  28.061 -15.174  1.00  0.65           H  
ATOM   1921 2HH1 ARG A 129      21.938  28.270 -16.199  1.00  0.65           H  
ATOM   1922 1HH2 ARG A 129      20.297  30.309 -13.780  1.00  0.65           H  
ATOM   1923 2HH2 ARG A 129      20.170  29.583 -15.368  1.00  0.65           H  
ATOM   1924  N   ALA A 130      28.988  28.223 -10.423  1.00  0.67           N  
ATOM   1925  CA  ALA A 130      30.108  27.373 -10.046  1.00  0.67           C  
ATOM   1926  C   ALA A 130      30.812  27.891  -8.787  1.00  0.67           C  
ATOM   1927  O   ALA A 130      31.789  27.302  -8.325  1.00  0.67           O  
ATOM   1928  CB  ALA A 130      31.083  27.288 -11.191  1.00  0.67           C  
ATOM   1929  H   ALA A 130      29.168  29.011 -11.045  1.00  0.67           H  
ATOM   1930  HA  ALA A 130      29.724  26.389  -9.817  1.00  0.67           H  
ATOM   1931 1HB  ALA A 130      31.908  26.636 -10.927  1.00  0.67           H  
ATOM   1932 2HB  ALA A 130      30.566  26.888 -12.049  1.00  0.67           H  
ATOM   1933 3HB  ALA A 130      31.465  28.284 -11.422  1.00  0.67           H  
ATOM   1934  N   GLY A 131      30.330  29.005  -8.256  1.00  0.69           N  
ATOM   1935  CA  GLY A 131      30.948  29.689  -7.129  1.00  0.69           C  
ATOM   1936  C   GLY A 131      30.449  31.129  -7.115  1.00  0.69           C  
ATOM   1937  O   GLY A 131      29.241  31.391  -7.089  1.00  0.69           O  
ATOM   1938  H   GLY A 131      29.513  29.421  -8.682  1.00  0.69           H  
ATOM   1939 1HA  GLY A 131      30.683  29.188  -6.199  1.00  0.69           H  
ATOM   1940 2HA  GLY A 131      32.032  29.665  -7.229  1.00  0.69           H  
ATOM   1941  N   GLY A 132      31.370  32.063  -6.936  1.00  0.70           N  
ATOM   1942  CA  GLY A 132      30.992  33.465  -6.992  1.00  0.70           C  
ATOM   1943  C   GLY A 132      29.900  33.823  -6.005  1.00  0.70           C  
ATOM   1944  O   GLY A 132      30.020  33.566  -4.805  1.00  0.70           O  
ATOM   1945  H   GLY A 132      32.344  31.802  -6.871  1.00  0.70           H  
ATOM   1946 1HA  GLY A 132      31.870  34.081  -6.798  1.00  0.70           H  
ATOM   1947 2HA  GLY A 132      30.662  33.706  -8.002  1.00  0.70           H  
ATOM   1948  N   LYS A 133      28.838  34.436  -6.526  1.00  0.70           N  
ATOM   1949  CA  LYS A 133      27.724  34.879  -5.705  1.00  0.70           C  
ATOM   1950  C   LYS A 133      26.544  33.913  -5.503  1.00  0.70           C  
ATOM   1951  O   LYS A 133      25.650  34.251  -4.723  1.00  0.70           O  
ATOM   1952  CB  LYS A 133      27.181  36.194  -6.257  1.00  0.70           C  
ATOM   1953  CG  LYS A 133      28.161  37.354  -6.173  1.00  0.70           C  
ATOM   1954  CD  LYS A 133      27.552  38.640  -6.711  1.00  0.70           C  
ATOM   1955  CE  LYS A 133      28.532  39.805  -6.603  1.00  0.70           C  
ATOM   1956  NZ  LYS A 133      27.958  41.070  -7.142  1.00  0.70           N  
ATOM   1957  H   LYS A 133      28.811  34.607  -7.530  1.00  0.70           H  
ATOM   1958  HA  LYS A 133      28.125  35.086  -4.713  1.00  0.70           H  
ATOM   1959 1HB  LYS A 133      26.905  36.059  -7.304  1.00  0.70           H  
ATOM   1960 2HB  LYS A 133      26.279  36.472  -5.714  1.00  0.70           H  
ATOM   1961 1HG  LYS A 133      28.461  37.503  -5.136  1.00  0.70           H  
ATOM   1962 2HG  LYS A 133      29.048  37.114  -6.760  1.00  0.70           H  
ATOM   1963 1HD  LYS A 133      27.280  38.499  -7.759  1.00  0.70           H  
ATOM   1964 2HD  LYS A 133      26.650  38.880  -6.149  1.00  0.70           H  
ATOM   1965 1HE  LYS A 133      28.793  39.954  -5.556  1.00  0.70           H  
ATOM   1966 2HE  LYS A 133      29.436  39.562  -7.161  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 133      28.636  41.813  -7.051  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 133      27.722  40.947  -8.116  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 133      27.125  41.310  -6.623  1.00  0.70           H  
ATOM   1970  N   SER A 134      26.470  32.757  -6.194  1.00  0.69           N  
ATOM   1971  CA  SER A 134      25.287  31.910  -5.947  1.00  0.69           C  
ATOM   1972  C   SER A 134      25.630  30.630  -5.186  1.00  0.69           C  
ATOM   1973  O   SER A 134      24.779  30.077  -4.484  1.00  0.69           O  
ATOM   1974  CB  SER A 134      24.515  31.584  -7.216  1.00  0.69           C  
ATOM   1975  OG  SER A 134      24.011  32.755  -7.811  1.00  0.69           O  
ATOM   1976  H   SER A 134      27.209  32.433  -6.836  1.00  0.69           H  
ATOM   1977  HA  SER A 134      24.595  32.466  -5.319  1.00  0.69           H  
ATOM   1978 1HB  SER A 134      25.102  31.039  -7.907  1.00  0.69           H  
ATOM   1979 2HB  SER A 134      23.682  30.939  -6.949  1.00  0.69           H  
ATOM   1980  HG  SER A 134      23.521  33.210  -7.119  1.00  0.69           H  
ATOM   1981  N   GLY A 135      26.874  30.169  -5.295  1.00  0.67           N  
ATOM   1982  CA  GLY A 135      27.286  28.933  -4.641  1.00  0.67           C  
ATOM   1983  C   GLY A 135      27.663  27.876  -5.660  1.00  0.67           C  
ATOM   1984  O   GLY A 135      27.105  27.827  -6.746  1.00  0.67           O  
ATOM   1985  H   GLY A 135      27.551  30.656  -5.888  1.00  0.67           H  
ATOM   1986 1HA  GLY A 135      28.140  29.138  -3.995  1.00  0.67           H  
ATOM   1987 2HA  GLY A 135      26.483  28.562  -4.006  1.00  0.67           H  
ATOM   1988  N   ASN A 136      28.603  27.018  -5.281  1.00  0.64           N  
ATOM   1989  CA  ASN A 136      29.151  25.985  -6.152  1.00  0.64           C  
ATOM   1990  C   ASN A 136      28.318  24.714  -6.269  1.00  0.64           C  
ATOM   1991  O   ASN A 136      28.365  23.844  -5.393  1.00  0.64           O  
ATOM   1992  CB  ASN A 136      30.539  25.656  -5.664  1.00  0.64           C  
ATOM   1993  CG  ASN A 136      31.273  24.701  -6.490  1.00  0.64           C  
ATOM   1994  OD1 ASN A 136      30.730  23.852  -7.217  1.00  0.64           O  
ATOM   1995  ND2 ASN A 136      32.562  24.814  -6.385  1.00  0.64           N  
ATOM   1996  H   ASN A 136      28.983  27.107  -4.350  1.00  0.64           H  
ATOM   1997  HA  ASN A 136      29.213  26.399  -7.155  1.00  0.64           H  
ATOM   1998 1HB  ASN A 136      31.123  26.577  -5.615  1.00  0.64           H  
ATOM   1999 2HB  ASN A 136      30.477  25.258  -4.654  1.00  0.64           H  
ATOM   2000 1HD2 ASN A 136      33.169  24.211  -6.913  1.00  0.64           H  
ATOM   2001 2HD2 ASN A 136      32.956  25.515  -5.793  1.00  0.64           H  
ATOM   2002  N   LYS A 137      27.633  24.571  -7.405  1.00  0.62           N  
ATOM   2003  CA  LYS A 137      26.719  23.451  -7.660  1.00  0.62           C  
ATOM   2004  C   LYS A 137      27.385  22.077  -7.658  1.00  0.62           C  
ATOM   2005  O   LYS A 137      26.705  21.053  -7.539  1.00  0.62           O  
ATOM   2006  CB  LYS A 137      25.997  23.662  -8.986  1.00  0.62           C  
ATOM   2007  CG  LYS A 137      25.035  24.847  -8.940  1.00  0.62           C  
ATOM   2008  CD  LYS A 137      23.899  24.566  -7.980  1.00  0.62           C  
ATOM   2009  CE  LYS A 137      22.940  25.737  -7.858  1.00  0.62           C  
ATOM   2010  NZ  LYS A 137      21.807  25.421  -6.909  1.00  0.62           N  
ATOM   2011  H   LYS A 137      27.677  25.338  -8.086  1.00  0.62           H  
ATOM   2012  HA  LYS A 137      25.968  23.451  -6.868  1.00  0.62           H  
ATOM   2013 1HB  LYS A 137      26.731  23.848  -9.770  1.00  0.62           H  
ATOM   2014 2HB  LYS A 137      25.438  22.766  -9.252  1.00  0.62           H  
ATOM   2015 1HG  LYS A 137      25.559  25.726  -8.576  1.00  0.62           H  
ATOM   2016 2HG  LYS A 137      24.642  25.060  -9.930  1.00  0.62           H  
ATOM   2017 1HD  LYS A 137      23.346  23.680  -8.296  1.00  0.62           H  
ATOM   2018 2HD  LYS A 137      24.318  24.369  -6.993  1.00  0.62           H  
ATOM   2019 1HE  LYS A 137      23.487  26.600  -7.479  1.00  0.62           H  
ATOM   2020 2HE  LYS A 137      22.530  25.979  -8.837  1.00  0.62           H  
ATOM   2021 1HZ  LYS A 137      21.189  26.206  -6.831  1.00  0.62           H  
ATOM   2022 2HZ  LYS A 137      21.295  24.620  -7.256  1.00  0.62           H  
ATOM   2023 3HZ  LYS A 137      22.179  25.181  -5.967  1.00  0.62           H  
ATOM   2024  N   GLY A 138      28.699  22.030  -7.840  1.00  0.60           N  
ATOM   2025  CA  GLY A 138      29.398  20.755  -7.850  1.00  0.60           C  
ATOM   2026  C   GLY A 138      29.209  20.047  -6.512  1.00  0.60           C  
ATOM   2027  O   GLY A 138      29.148  18.813  -6.445  1.00  0.60           O  
ATOM   2028  H   GLY A 138      29.238  22.892  -7.893  1.00  0.60           H  
ATOM   2029 1HA  GLY A 138      29.031  20.132  -8.664  1.00  0.60           H  
ATOM   2030 2HA  GLY A 138      30.453  20.933  -8.022  1.00  0.60           H  
ATOM   2031  N   ALA A 139      29.135  20.841  -5.435  1.00  0.60           N  
ATOM   2032  CA  ALA A 139      28.962  20.304  -4.099  1.00  0.60           C  
ATOM   2033  C   ALA A 139      27.594  19.666  -3.952  1.00  0.60           C  
ATOM   2034  O   ALA A 139      27.448  18.609  -3.329  1.00  0.60           O  
ATOM   2035  CB  ALA A 139      29.137  21.407  -3.079  1.00  0.60           C  
ATOM   2036  H   ALA A 139      29.147  21.855  -5.551  1.00  0.60           H  
ATOM   2037  HA  ALA A 139      29.717  19.535  -3.937  1.00  0.60           H  
ATOM   2038 1HB  ALA A 139      29.023  20.998  -2.077  1.00  0.60           H  
ATOM   2039 2HB  ALA A 139      30.131  21.842  -3.185  1.00  0.60           H  
ATOM   2040 3HB  ALA A 139      28.383  22.176  -3.248  1.00  0.60           H  
ATOM   2041  N   GLU A 140      26.577  20.307  -4.539  1.00  0.60           N  
ATOM   2042  CA  GLU A 140      25.224  19.790  -4.430  1.00  0.60           C  
ATOM   2043  C   GLU A 140      25.159  18.475  -5.173  1.00  0.60           C  
ATOM   2044  O   GLU A 140      24.523  17.512  -4.719  1.00  0.60           O  
ATOM   2045  CB  GLU A 140      24.195  20.759  -5.024  1.00  0.60           C  
ATOM   2046  CG  GLU A 140      24.016  22.082  -4.272  1.00  0.60           C  
ATOM   2047  CD  GLU A 140      22.932  22.961  -4.899  1.00  0.60           C  
ATOM   2048  OE1 GLU A 140      22.277  22.503  -5.809  1.00  0.60           O  
ATOM   2049  OE2 GLU A 140      22.799  24.111  -4.525  1.00  0.60           O  
ATOM   2050  H   GLU A 140      26.757  21.155  -5.062  1.00  0.60           H  
ATOM   2051  HA  GLU A 140      24.991  19.612  -3.380  1.00  0.60           H  
ATOM   2052 1HB  GLU A 140      24.486  21.005  -6.048  1.00  0.60           H  
ATOM   2053 2HB  GLU A 140      23.224  20.268  -5.073  1.00  0.60           H  
ATOM   2054 1HG  GLU A 140      23.752  21.870  -3.238  1.00  0.60           H  
ATOM   2055 2HG  GLU A 140      24.967  22.618  -4.280  1.00  0.60           H  
ATOM   2056  N   ALA A 141      25.844  18.422  -6.320  1.00  0.60           N  
ATOM   2057  CA  ALA A 141      25.845  17.200  -7.091  1.00  0.60           C  
ATOM   2058  C   ALA A 141      26.496  16.092  -6.283  1.00  0.60           C  
ATOM   2059  O   ALA A 141      25.930  15.013  -6.140  1.00  0.60           O  
ATOM   2060  CB  ALA A 141      26.570  17.400  -8.413  1.00  0.60           C  
ATOM   2061  H   ALA A 141      26.335  19.252  -6.662  1.00  0.60           H  
ATOM   2062  HA  ALA A 141      24.811  16.922  -7.289  1.00  0.60           H  
ATOM   2063 1HB  ALA A 141      26.546  16.487  -8.992  1.00  0.60           H  
ATOM   2064 2HB  ALA A 141      26.077  18.193  -8.975  1.00  0.60           H  
ATOM   2065 3HB  ALA A 141      27.604  17.679  -8.225  1.00  0.60           H  
ATOM   2066  N   ALA A 142      27.639  16.363  -5.668  1.00  0.61           N  
ATOM   2067  CA  ALA A 142      28.259  15.302  -4.895  1.00  0.61           C  
ATOM   2068  C   ALA A 142      27.394  14.860  -3.753  1.00  0.61           C  
ATOM   2069  O   ALA A 142      27.285  13.663  -3.489  1.00  0.61           O  
ATOM   2070  CB  ALA A 142      29.591  15.738  -4.391  1.00  0.61           C  
ATOM   2071  H   ALA A 142      28.096  17.271  -5.775  1.00  0.61           H  
ATOM   2072  HA  ALA A 142      28.372  14.452  -5.532  1.00  0.61           H  
ATOM   2073 1HB  ALA A 142      30.068  14.934  -3.829  1.00  0.61           H  
ATOM   2074 2HB  ALA A 142      30.200  15.995  -5.233  1.00  0.61           H  
ATOM   2075 3HB  ALA A 142      29.451  16.600  -3.761  1.00  0.61           H  
ATOM   2076  N   LEU A 143      26.717  15.785  -3.093  1.00  0.62           N  
ATOM   2077  CA  LEU A 143      25.913  15.361  -1.972  1.00  0.62           C  
ATOM   2078  C   LEU A 143      24.799  14.450  -2.464  1.00  0.62           C  
ATOM   2079  O   LEU A 143      24.477  13.444  -1.822  1.00  0.62           O  
ATOM   2080  CB  LEU A 143      25.357  16.555  -1.223  1.00  0.62           C  
ATOM   2081  CG  LEU A 143      24.667  16.198   0.060  1.00  0.62           C  
ATOM   2082  CD1 LEU A 143      25.673  15.471   0.910  1.00  0.62           C  
ATOM   2083  CD2 LEU A 143      24.211  17.454   0.758  1.00  0.62           C  
ATOM   2084  H   LEU A 143      26.808  16.776  -3.328  1.00  0.62           H  
ATOM   2085  HA  LEU A 143      26.541  14.798  -1.290  1.00  0.62           H  
ATOM   2086 1HB  LEU A 143      26.176  17.241  -1.000  1.00  0.62           H  
ATOM   2087 2HB  LEU A 143      24.644  17.069  -1.872  1.00  0.62           H  
ATOM   2088  HG  LEU A 143      23.812  15.545  -0.126  1.00  0.62           H  
ATOM   2089 1HD1 LEU A 143      25.236  15.221   1.862  1.00  0.62           H  
ATOM   2090 2HD1 LEU A 143      26.009  14.562   0.409  1.00  0.62           H  
ATOM   2091 3HD1 LEU A 143      26.498  16.123   1.052  1.00  0.62           H  
ATOM   2092 1HD2 LEU A 143      23.735  17.193   1.705  1.00  0.62           H  
ATOM   2093 2HD2 LEU A 143      25.073  18.095   0.949  1.00  0.62           H  
ATOM   2094 3HD2 LEU A 143      23.498  17.983   0.124  1.00  0.62           H  
ATOM   2095  N   THR A 144      24.227  14.789  -3.624  1.00  0.64           N  
ATOM   2096  CA  THR A 144      23.178  13.991  -4.227  1.00  0.64           C  
ATOM   2097  C   THR A 144      23.703  12.602  -4.577  1.00  0.64           C  
ATOM   2098  O   THR A 144      23.062  11.598  -4.261  1.00  0.64           O  
ATOM   2099  CB  THR A 144      22.640  14.666  -5.503  1.00  0.64           C  
ATOM   2100  OG1 THR A 144      22.074  15.945  -5.172  1.00  0.64           O  
ATOM   2101  CG2 THR A 144      21.611  13.785  -6.158  1.00  0.64           C  
ATOM   2102  H   THR A 144      24.524  15.643  -4.099  1.00  0.64           H  
ATOM   2103  HA  THR A 144      22.364  13.882  -3.510  1.00  0.64           H  
ATOM   2104  HB  THR A 144      23.456  14.820  -6.196  1.00  0.64           H  
ATOM   2105  HG1 THR A 144      22.800  16.541  -4.872  1.00  0.64           H  
ATOM   2106 1HG2 THR A 144      21.249  14.259  -7.068  1.00  0.64           H  
ATOM   2107 2HG2 THR A 144      22.078  12.841  -6.401  1.00  0.64           H  
ATOM   2108 3HG2 THR A 144      20.780  13.616  -5.478  1.00  0.64           H  
ATOM   2109  N   ALA A 145      24.894  12.535  -5.190  1.00  0.66           N  
ATOM   2110  CA  ALA A 145      25.486  11.252  -5.566  1.00  0.66           C  
ATOM   2111  C   ALA A 145      25.701  10.382  -4.350  1.00  0.66           C  
ATOM   2112  O   ALA A 145      25.468   9.170  -4.389  1.00  0.66           O  
ATOM   2113  CB  ALA A 145      26.826  11.458  -6.238  1.00  0.66           C  
ATOM   2114  H   ALA A 145      25.379  13.402  -5.418  1.00  0.66           H  
ATOM   2115  HA  ALA A 145      24.803  10.747  -6.246  1.00  0.66           H  
ATOM   2116 1HB  ALA A 145      27.246  10.497  -6.520  1.00  0.66           H  
ATOM   2117 2HB  ALA A 145      26.697  12.053  -7.105  1.00  0.66           H  
ATOM   2118 3HB  ALA A 145      27.502  11.961  -5.548  1.00  0.66           H  
ATOM   2119  N   ILE A 146      26.122  11.005  -3.254  1.00  0.70           N  
ATOM   2120  CA  ILE A 146      26.343  10.291  -2.020  1.00  0.70           C  
ATOM   2121  C   ILE A 146      25.049   9.750  -1.460  1.00  0.70           C  
ATOM   2122  O   ILE A 146      24.964   8.566  -1.109  1.00  0.70           O  
ATOM   2123  CB  ILE A 146      26.982  11.196  -0.966  1.00  0.70           C  
ATOM   2124  CG1 ILE A 146      28.426  11.586  -1.347  1.00  0.70           C  
ATOM   2125  CG2 ILE A 146      26.946  10.525   0.315  1.00  0.70           C  
ATOM   2126  CD1 ILE A 146      28.993  12.720  -0.495  1.00  0.70           C  
ATOM   2127  H   ILE A 146      26.317  12.007  -3.288  1.00  0.70           H  
ATOM   2128  HA  ILE A 146      27.003   9.455  -2.216  1.00  0.70           H  
ATOM   2129  HB  ILE A 146      26.410  12.116  -0.896  1.00  0.70           H  
ATOM   2130 1HG1 ILE A 146      29.068  10.716  -1.222  1.00  0.70           H  
ATOM   2131 2HG1 ILE A 146      28.450  11.878  -2.386  1.00  0.70           H  
ATOM   2132 1HG2 ILE A 146      27.364  11.192   1.064  1.00  0.70           H  
ATOM   2133 2HG2 ILE A 146      25.927  10.285   0.570  1.00  0.70           H  
ATOM   2134 3HG2 ILE A 146      27.527   9.609   0.248  1.00  0.70           H  
ATOM   2135 1HD1 ILE A 146      30.004  12.946  -0.804  1.00  0.70           H  
ATOM   2136 2HD1 ILE A 146      28.382  13.605  -0.616  1.00  0.70           H  
ATOM   2137 3HD1 ILE A 146      28.991  12.420   0.548  1.00  0.70           H  
ATOM   2138  N   GLU A 147      24.018  10.599  -1.388  1.00  0.74           N  
ATOM   2139  CA  GLU A 147      22.773  10.116  -0.832  1.00  0.74           C  
ATOM   2140  C   GLU A 147      22.222   8.977  -1.660  1.00  0.74           C  
ATOM   2141  O   GLU A 147      21.855   7.933  -1.107  1.00  0.74           O  
ATOM   2142  CB  GLU A 147      21.686  11.187  -0.744  1.00  0.74           C  
ATOM   2143  CG  GLU A 147      20.447  10.593  -0.064  1.00  0.74           C  
ATOM   2144  CD  GLU A 147      19.265  11.466   0.134  1.00  0.74           C  
ATOM   2145  OE1 GLU A 147      19.283  12.618  -0.233  1.00  0.74           O  
ATOM   2146  OE2 GLU A 147      18.303  10.938   0.677  1.00  0.74           O  
ATOM   2147  H   GLU A 147      24.118  11.569  -1.691  1.00  0.74           H  
ATOM   2148  HA  GLU A 147      22.969   9.744   0.174  1.00  0.74           H  
ATOM   2149 1HB  GLU A 147      22.038  12.046  -0.183  1.00  0.74           H  
ATOM   2150 2HB  GLU A 147      21.418  11.528  -1.748  1.00  0.74           H  
ATOM   2151 1HG  GLU A 147      20.135   9.713  -0.630  1.00  0.74           H  
ATOM   2152 2HG  GLU A 147      20.773  10.258   0.915  1.00  0.74           H  
ATOM   2153  N   MET A 148      22.190   9.157  -2.985  1.00  0.79           N  
ATOM   2154  CA  MET A 148      21.630   8.143  -3.854  1.00  0.79           C  
ATOM   2155  C   MET A 148      22.408   6.850  -3.752  1.00  0.79           C  
ATOM   2156  O   MET A 148      21.813   5.781  -3.626  1.00  0.79           O  
ATOM   2157  CB  MET A 148      21.607   8.637  -5.298  1.00  0.79           C  
ATOM   2158  CG  MET A 148      20.614   9.757  -5.558  1.00  0.79           C  
ATOM   2159  SD  MET A 148      20.721  10.378  -7.227  1.00  0.79           S  
ATOM   2160  CE  MET A 148      19.998   9.010  -8.093  1.00  0.79           C  
ATOM   2161  H   MET A 148      22.535  10.028  -3.388  1.00  0.79           H  
ATOM   2162  HA  MET A 148      20.608   7.945  -3.539  1.00  0.79           H  
ATOM   2163 1HB  MET A 148      22.600   9.011  -5.561  1.00  0.79           H  
ATOM   2164 2HB  MET A 148      21.380   7.808  -5.967  1.00  0.79           H  
ATOM   2165 1HG  MET A 148      19.603   9.394  -5.385  1.00  0.79           H  
ATOM   2166 2HG  MET A 148      20.806  10.579  -4.867  1.00  0.79           H  
ATOM   2167 1HE  MET A 148      20.000   9.212  -9.166  1.00  0.79           H  
ATOM   2168 2HE  MET A 148      20.566   8.122  -7.882  1.00  0.79           H  
ATOM   2169 3HE  MET A 148      18.973   8.865  -7.752  1.00  0.79           H  
ATOM   2170  N   ALA A 149      23.736   6.926  -3.718  1.00  0.87           N  
ATOM   2171  CA  ALA A 149      24.519   5.712  -3.599  1.00  0.87           C  
ATOM   2172  C   ALA A 149      24.179   4.964  -2.320  1.00  0.87           C  
ATOM   2173  O   ALA A 149      24.054   3.735  -2.332  1.00  0.87           O  
ATOM   2174  CB  ALA A 149      25.983   6.052  -3.597  1.00  0.87           C  
ATOM   2175  H   ALA A 149      24.220   7.819  -3.811  1.00  0.87           H  
ATOM   2176  HA  ALA A 149      24.290   5.068  -4.447  1.00  0.87           H  
ATOM   2177 1HB  ALA A 149      26.572   5.147  -3.517  1.00  0.87           H  
ATOM   2178 2HB  ALA A 149      26.238   6.571  -4.510  1.00  0.87           H  
ATOM   2179 3HB  ALA A 149      26.187   6.702  -2.752  1.00  0.87           H  
ATOM   2180  N   SER A 150      23.982   5.691  -1.215  1.00  0.97           N  
ATOM   2181  CA  SER A 150      23.682   5.003   0.026  1.00  0.97           C  
ATOM   2182  C   SER A 150      22.245   4.480   0.026  1.00  0.97           C  
ATOM   2183  O   SER A 150      21.966   3.404   0.560  1.00  0.97           O  
ATOM   2184  CB  SER A 150      23.919   5.953   1.182  1.00  0.97           C  
ATOM   2185  OG  SER A 150      23.012   7.011   1.145  1.00  0.97           O  
ATOM   2186  H   SER A 150      24.088   6.710  -1.233  1.00  0.97           H  
ATOM   2187  HA  SER A 150      24.361   4.155   0.122  1.00  0.97           H  
ATOM   2188 1HB  SER A 150      23.832   5.423   2.131  1.00  0.97           H  
ATOM   2189 2HB  SER A 150      24.933   6.349   1.116  1.00  0.97           H  
ATOM   2190  HG  SER A 150      22.904   7.250   0.196  1.00  0.97           H  
ATOM   2191  N   LEU A 151      21.342   5.175  -0.668  1.00  1.10           N  
ATOM   2192  CA  LEU A 151      19.958   4.733  -0.763  1.00  1.10           C  
ATOM   2193  C   LEU A 151      19.937   3.388  -1.441  1.00  1.10           C  
ATOM   2194  O   LEU A 151      19.331   2.427  -0.954  1.00  1.10           O  
ATOM   2195  CB  LEU A 151      19.106   5.706  -1.582  1.00  1.10           C  
ATOM   2196  CG  LEU A 151      17.602   5.415  -1.619  1.00  1.10           C  
ATOM   2197  CD1 LEU A 151      16.877   6.691  -1.970  1.00  1.10           C  
ATOM   2198  CD2 LEU A 151      17.305   4.306  -2.642  1.00  1.10           C  
ATOM   2199  H   LEU A 151      21.611   6.056  -1.100  1.00  1.10           H  
ATOM   2200  HA  LEU A 151      19.540   4.637   0.239  1.00  1.10           H  
ATOM   2201 1HB  LEU A 151      19.249   6.710  -1.183  1.00  1.10           H  
ATOM   2202 2HB  LEU A 151      19.462   5.697  -2.610  1.00  1.10           H  
ATOM   2203  HG  LEU A 151      17.270   5.101  -0.631  1.00  1.10           H  
ATOM   2204 1HD1 LEU A 151      15.803   6.511  -1.986  1.00  1.10           H  
ATOM   2205 2HD1 LEU A 151      17.104   7.452  -1.233  1.00  1.10           H  
ATOM   2206 3HD1 LEU A 151      17.204   7.029  -2.951  1.00  1.10           H  
ATOM   2207 1HD2 LEU A 151      16.236   4.109  -2.666  1.00  1.10           H  
ATOM   2208 2HD2 LEU A 151      17.638   4.624  -3.632  1.00  1.10           H  
ATOM   2209 3HD2 LEU A 151      17.829   3.399  -2.361  1.00  1.10           H  
ATOM   2210  N   PHE A 152      20.604   3.329  -2.590  1.00  1.28           N  
ATOM   2211  CA  PHE A 152      20.623   2.126  -3.380  1.00  1.28           C  
ATOM   2212  C   PHE A 152      21.312   0.990  -2.654  1.00  1.28           C  
ATOM   2213  O   PHE A 152      20.833  -0.139  -2.712  1.00  1.28           O  
ATOM   2214  CB  PHE A 152      21.214   2.417  -4.749  1.00  1.28           C  
ATOM   2215  CG  PHE A 152      20.188   3.148  -5.568  1.00  1.28           C  
ATOM   2216  CD1 PHE A 152      20.390   4.443  -6.002  1.00  1.28           C  
ATOM   2217  CD2 PHE A 152      18.979   2.533  -5.864  1.00  1.28           C  
ATOM   2218  CE1 PHE A 152      19.422   5.114  -6.717  1.00  1.28           C  
ATOM   2219  CE2 PHE A 152      18.007   3.197  -6.581  1.00  1.28           C  
ATOM   2220  CZ  PHE A 152      18.230   4.494  -7.007  1.00  1.28           C  
ATOM   2221  H   PHE A 152      21.098   4.158  -2.922  1.00  1.28           H  
ATOM   2222  HA  PHE A 152      19.592   1.832  -3.552  1.00  1.28           H  
ATOM   2223 1HB  PHE A 152      22.104   3.046  -4.646  1.00  1.28           H  
ATOM   2224 2HB  PHE A 152      21.491   1.493  -5.254  1.00  1.28           H  
ATOM   2225  HD1 PHE A 152      21.324   4.935  -5.770  1.00  1.28           H  
ATOM   2226  HD2 PHE A 152      18.800   1.512  -5.518  1.00  1.28           H  
ATOM   2227  HE1 PHE A 152      19.599   6.131  -7.046  1.00  1.28           H  
ATOM   2228  HE2 PHE A 152      17.062   2.704  -6.806  1.00  1.28           H  
ATOM   2229  HZ  PHE A 152      17.462   5.023  -7.571  1.00  1.28           H  
ATOM   2230  N   GLU A 153      22.382   1.253  -1.907  1.00  1.53           N  
ATOM   2231  CA  GLU A 153      22.972   0.144  -1.170  1.00  1.53           C  
ATOM   2232  C   GLU A 153      22.009  -0.391  -0.101  1.00  1.53           C  
ATOM   2233  O   GLU A 153      21.919  -1.607   0.086  1.00  1.53           O  
ATOM   2234  CB  GLU A 153      24.321   0.535  -0.565  1.00  1.53           C  
ATOM   2235  CG  GLU A 153      25.442   0.661  -1.599  1.00  1.53           C  
ATOM   2236  CD  GLU A 153      25.776  -0.673  -2.249  1.00  1.53           C  
ATOM   2237  OE1 GLU A 153      26.040  -1.608  -1.532  1.00  1.53           O  
ATOM   2238  OE2 GLU A 153      25.769  -0.751  -3.458  1.00  1.53           O  
ATOM   2239  H   GLU A 153      22.798   2.186  -1.875  1.00  1.53           H  
ATOM   2240  HA  GLU A 153      23.160  -0.664  -1.876  1.00  1.53           H  
ATOM   2241 1HB  GLU A 153      24.222   1.499  -0.059  1.00  1.53           H  
ATOM   2242 2HB  GLU A 153      24.618  -0.201   0.179  1.00  1.53           H  
ATOM   2243 1HG  GLU A 153      25.137   1.365  -2.371  1.00  1.53           H  
ATOM   2244 2HG  GLU A 153      26.329   1.056  -1.115  1.00  1.53           H  
ATOM   2245  N   HIS A 154      21.239   0.496   0.553  1.00  1.87           N  
ATOM   2246  CA  HIS A 154      20.285   0.046   1.571  1.00  1.87           C  
ATOM   2247  C   HIS A 154      19.148  -0.743   0.918  1.00  1.87           C  
ATOM   2248  O   HIS A 154      18.660  -1.733   1.463  1.00  1.87           O  
ATOM   2249  CB  HIS A 154      19.686   1.228   2.358  1.00  1.87           C  
ATOM   2250  CG  HIS A 154      20.636   1.920   3.319  1.00  1.87           C  
ATOM   2251  ND1 HIS A 154      21.238   1.263   4.373  1.00  1.87           N  
ATOM   2252  CD2 HIS A 154      21.045   3.214   3.400  1.00  1.87           C  
ATOM   2253  CE1 HIS A 154      21.991   2.118   5.049  1.00  1.87           C  
ATOM   2254  NE2 HIS A 154      21.890   3.307   4.481  1.00  1.87           N  
ATOM   2255  H   HIS A 154      21.351   1.496   0.375  1.00  1.87           H  
ATOM   2256  HA  HIS A 154      20.786  -0.616   2.276  1.00  1.87           H  
ATOM   2257 1HB  HIS A 154      19.333   1.980   1.648  1.00  1.87           H  
ATOM   2258 2HB  HIS A 154      18.821   0.884   2.920  1.00  1.87           H  
ATOM   2259  HD1 HIS A 154      21.127   0.298   4.609  1.00  1.87           H  
ATOM   2260  HD2 HIS A 154      20.825   4.100   2.800  1.00  1.87           H  
ATOM   2261  HE1 HIS A 154      22.556   1.788   5.921  1.00  1.87           H  
ATOM   2262  N   HIS A 155      18.729  -0.294  -0.263  1.00  2.30           N  
ATOM   2263  CA  HIS A 155      17.683  -0.931  -1.054  1.00  2.30           C  
ATOM   2264  C   HIS A 155      18.081  -2.340  -1.485  1.00  2.30           C  
ATOM   2265  O   HIS A 155      17.318  -3.297  -1.325  1.00  2.30           O  
ATOM   2266  CB  HIS A 155      17.408  -0.083  -2.306  1.00  2.30           C  
ATOM   2267  CG  HIS A 155      16.407  -0.619  -3.279  1.00  2.30           C  
ATOM   2268  ND1 HIS A 155      15.054  -0.634  -3.038  1.00  2.30           N  
ATOM   2269  CD2 HIS A 155      16.575  -1.134  -4.518  1.00  2.30           C  
ATOM   2270  CE1 HIS A 155      14.427  -1.142  -4.084  1.00  2.30           C  
ATOM   2271  NE2 HIS A 155      15.328  -1.454  -4.998  1.00  2.30           N  
ATOM   2272  H   HIS A 155      19.156   0.555  -0.632  1.00  2.30           H  
ATOM   2273  HA  HIS A 155      16.770  -0.996  -0.467  1.00  2.30           H  
ATOM   2274 1HB  HIS A 155      17.110   0.915  -2.012  1.00  2.30           H  
ATOM   2275 2HB  HIS A 155      18.330   0.022  -2.850  1.00  2.30           H  
ATOM   2276  HD2 HIS A 155      17.524  -1.265  -5.038  1.00  2.30           H  
ATOM   2277  HE1 HIS A 155      13.350  -1.278  -4.177  1.00  2.30           H  
ATOM   2278  HE2 HIS A 155      15.136  -1.859  -5.904  1.00  2.30           H  
ATOM   2279  N   LEU A 156      19.271  -2.444  -2.072  1.00  2.81           N  
ATOM   2280  CA  LEU A 156      19.784  -3.676  -2.648  1.00  2.81           C  
ATOM   2281  C   LEU A 156      20.197  -4.773  -1.656  1.00  2.81           C  
ATOM   2282  O   LEU A 156      19.991  -5.955  -1.947  1.00  2.81           O  
ATOM   2283  CB  LEU A 156      20.977  -3.309  -3.528  1.00  2.81           C  
ATOM   2284  CG  LEU A 156      20.624  -2.477  -4.777  1.00  2.81           C  
ATOM   2285  CD1 LEU A 156      21.903  -2.000  -5.438  1.00  2.81           C  
ATOM   2286  CD2 LEU A 156      19.790  -3.316  -5.720  1.00  2.81           C  
ATOM   2287  H   LEU A 156      19.845  -1.608  -2.154  1.00  2.81           H  
ATOM   2288  HA  LEU A 156      19.001  -4.083  -3.284  1.00  2.81           H  
ATOM   2289 1HB  LEU A 156      21.681  -2.725  -2.928  1.00  2.81           H  
ATOM   2290 2HB  LEU A 156      21.471  -4.222  -3.851  1.00  2.81           H  
ATOM   2291  HG  LEU A 156      20.049  -1.605  -4.483  1.00  2.81           H  
ATOM   2292 1HD1 LEU A 156      21.660  -1.399  -6.312  1.00  2.81           H  
ATOM   2293 2HD1 LEU A 156      22.471  -1.392  -4.725  1.00  2.81           H  
ATOM   2294 3HD1 LEU A 156      22.501  -2.858  -5.740  1.00  2.81           H  
ATOM   2295 1HD2 LEU A 156      19.533  -2.726  -6.600  1.00  2.81           H  
ATOM   2296 2HD2 LEU A 156      20.358  -4.195  -6.024  1.00  2.81           H  
ATOM   2297 3HD2 LEU A 156      18.877  -3.630  -5.212  1.00  2.81           H  
ATOM   2298  N   GLN A 157      20.779  -4.417  -0.504  1.00  3.34           N  
ATOM   2299  CA  GLN A 157      21.221  -5.457   0.428  1.00  3.34           C  
ATOM   2300  C   GLN A 157      21.496  -4.921   1.834  1.00  3.34           C  
ATOM   2301  O   GLN A 157      20.721  -5.193   2.753  1.00  3.34           O  
ATOM   2302  OXT GLN A 157      22.645  -4.575   2.108  1.00  3.34           O  
ATOM   2303  CB  GLN A 157      22.480  -6.156  -0.119  1.00  3.34           C  
ATOM   2304  CG  GLN A 157      22.976  -7.323   0.721  1.00  3.34           C  
ATOM   2305  CD  GLN A 157      24.164  -8.042   0.081  1.00  3.34           C  
ATOM   2306  OE1 GLN A 157      24.967  -7.442  -0.642  1.00  3.34           O  
ATOM   2307  NE2 GLN A 157      24.277  -9.340   0.344  1.00  3.34           N  
ATOM   2308  H   GLN A 157      20.951  -3.432  -0.286  1.00  3.34           H  
ATOM   2309  HA  GLN A 157      20.425  -6.195   0.509  1.00  3.34           H  
ATOM   2310 1HB  GLN A 157      22.292  -6.535  -1.121  1.00  3.34           H  
ATOM   2311 2HB  GLN A 157      23.290  -5.429  -0.195  1.00  3.34           H  
ATOM   2312 1HG  GLN A 157      23.284  -6.952   1.697  1.00  3.34           H  
ATOM   2313 2HG  GLN A 157      22.163  -8.041   0.833  1.00  3.34           H  
ATOM   2314 1HE2 GLN A 157      25.033  -9.867  -0.046  1.00  3.34           H  
ATOM   2315 2HE2 GLN A 157      23.606  -9.792   0.933  1.00  3.34           H  
ENDMDL

REMARK ID 617770 DOMAINID 611898 MODEL 3 2024-05-18_00000242_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.663  -0.259  -2.315  1.00  4.48           N  
ATOM      2  CA  ALA A   1      -0.207   1.112  -2.492  1.00  4.48           C  
ATOM      3  C   ALA A   1       0.637   1.544  -1.309  1.00  4.48           C  
ATOM      4  O   ALA A   1       0.418   1.102  -0.181  1.00  4.48           O  
ATOM      5  CB  ALA A   1      -1.389   2.052  -2.651  1.00  4.48           C  
ATOM      6 1H   ALA A   1      -0.513  -0.779  -3.167  1.00  4.48           H  
ATOM      7 2H   ALA A   1      -0.142  -0.687  -1.563  1.00  4.48           H  
ATOM      8 3H   ALA A   1      -1.646  -0.261  -2.086  1.00  4.48           H  
ATOM      9  HA  ALA A   1       0.413   1.155  -3.387  1.00  4.48           H  
ATOM     10 1HB  ALA A   1      -1.025   3.070  -2.795  1.00  4.48           H  
ATOM     11 2HB  ALA A   1      -1.982   1.751  -3.514  1.00  4.48           H  
ATOM     12 3HB  ALA A   1      -2.006   2.013  -1.755  1.00  4.48           H  
ATOM     13  N   VAL A   2       1.604   2.410  -1.564  1.00  3.80           N  
ATOM     14  CA  VAL A   2       2.462   2.902  -0.495  1.00  3.80           C  
ATOM     15  C   VAL A   2       1.841   4.096   0.209  1.00  3.80           C  
ATOM     16  O   VAL A   2       1.431   5.063  -0.434  1.00  3.80           O  
ATOM     17  CB  VAL A   2       3.841   3.300  -1.048  1.00  3.80           C  
ATOM     18  CG1 VAL A   2       4.703   3.889   0.068  1.00  3.80           C  
ATOM     19  CG2 VAL A   2       4.507   2.079  -1.655  1.00  3.80           C  
ATOM     20  H   VAL A   2       1.753   2.745  -2.505  1.00  3.80           H  
ATOM     21  HA  VAL A   2       2.601   2.103   0.234  1.00  3.80           H  
ATOM     22  HB  VAL A   2       3.716   4.068  -1.809  1.00  3.80           H  
ATOM     23 1HG1 VAL A   2       5.673   4.176  -0.335  1.00  3.80           H  
ATOM     24 2HG1 VAL A   2       4.217   4.769   0.489  1.00  3.80           H  
ATOM     25 3HG1 VAL A   2       4.842   3.148   0.852  1.00  3.80           H  
ATOM     26 1HG2 VAL A   2       5.482   2.358  -2.056  1.00  3.80           H  
ATOM     27 2HG2 VAL A   2       4.635   1.317  -0.886  1.00  3.80           H  
ATOM     28 3HG2 VAL A   2       3.886   1.684  -2.458  1.00  3.80           H  
ATOM     29  N   ARG A   3       1.759   4.017   1.530  1.00  3.10           N  
ATOM     30  CA  ARG A   3       1.219   5.103   2.333  1.00  3.10           C  
ATOM     31  C   ARG A   3       2.325   6.093   2.652  1.00  3.10           C  
ATOM     32  O   ARG A   3       3.426   5.691   3.028  1.00  3.10           O  
ATOM     33  CB  ARG A   3       0.603   4.584   3.626  1.00  3.10           C  
ATOM     34  CG  ARG A   3      -0.058   5.653   4.510  1.00  3.10           C  
ATOM     35  CD  ARG A   3      -0.741   5.049   5.696  1.00  3.10           C  
ATOM     36  NE  ARG A   3      -1.392   6.054   6.519  1.00  3.10           N  
ATOM     37  CZ  ARG A   3      -2.049   5.804   7.671  1.00  3.10           C  
ATOM     38  NH1 ARG A   3      -2.145   4.573   8.123  1.00  3.10           N  
ATOM     39  NH2 ARG A   3      -2.600   6.797   8.347  1.00  3.10           N  
ATOM     40  H   ARG A   3       2.093   3.182   1.988  1.00  3.10           H  
ATOM     41  HA  ARG A   3       0.446   5.615   1.758  1.00  3.10           H  
ATOM     42 1HB  ARG A   3      -0.152   3.834   3.392  1.00  3.10           H  
ATOM     43 2HB  ARG A   3       1.374   4.097   4.222  1.00  3.10           H  
ATOM     44 1HG  ARG A   3       0.704   6.348   4.877  1.00  3.10           H  
ATOM     45 2HG  ARG A   3      -0.796   6.204   3.927  1.00  3.10           H  
ATOM     46 1HD  ARG A   3      -1.497   4.340   5.360  1.00  3.10           H  
ATOM     47 2HD  ARG A   3      -0.005   4.532   6.312  1.00  3.10           H  
ATOM     48  HE  ARG A   3      -1.341   7.016   6.209  1.00  3.10           H  
ATOM     49 1HH1 ARG A   3      -1.725   3.812   7.611  1.00  3.10           H  
ATOM     50 2HH1 ARG A   3      -2.636   4.392   8.989  1.00  3.10           H  
ATOM     51 1HH2 ARG A   3      -2.529   7.744   8.004  1.00  3.10           H  
ATOM     52 2HH2 ARG A   3      -3.094   6.608   9.209  1.00  3.10           H  
ATOM     53  N   HIS A   4       2.032   7.378   2.514  1.00  2.48           N  
ATOM     54  CA  HIS A   4       3.010   8.412   2.816  1.00  2.48           C  
ATOM     55  C   HIS A   4       2.442   9.342   3.872  1.00  2.48           C  
ATOM     56  O   HIS A   4       1.265   9.702   3.819  1.00  2.48           O  
ATOM     57  CB  HIS A   4       3.356   9.207   1.553  1.00  2.48           C  
ATOM     58  CG  HIS A   4       3.990   8.381   0.462  1.00  2.48           C  
ATOM     59  ND1 HIS A   4       5.350   8.152   0.390  1.00  2.48           N  
ATOM     60  CD2 HIS A   4       3.444   7.732  -0.594  1.00  2.48           C  
ATOM     61  CE1 HIS A   4       5.610   7.401  -0.667  1.00  2.48           C  
ATOM     62  NE2 HIS A   4       4.471   7.136  -1.280  1.00  2.48           N  
ATOM     63  H   HIS A   4       1.115   7.643   2.186  1.00  2.48           H  
ATOM     64  HA  HIS A   4       3.923   7.969   3.212  1.00  2.48           H  
ATOM     65 1HB  HIS A   4       2.450   9.661   1.152  1.00  2.48           H  
ATOM     66 2HB  HIS A   4       4.039  10.017   1.812  1.00  2.48           H  
ATOM     67  HD2 HIS A   4       2.385   7.689  -0.853  1.00  2.48           H  
ATOM     68  HE1 HIS A   4       6.595   7.057  -0.978  1.00  2.48           H  
ATOM     69  HE2 HIS A   4       4.362   6.580  -2.115  1.00  2.48           H  
ATOM     70  N   LEU A   5       3.271   9.700   4.844  1.00  1.99           N  
ATOM     71  CA  LEU A   5       2.832  10.560   5.929  1.00  1.99           C  
ATOM     72  C   LEU A   5       3.546  11.902   5.942  1.00  1.99           C  
ATOM     73  O   LEU A   5       4.760  11.968   5.732  1.00  1.99           O  
ATOM     74  CB  LEU A   5       3.102   9.845   7.250  1.00  1.99           C  
ATOM     75  CG  LEU A   5       2.436   8.482   7.438  1.00  1.99           C  
ATOM     76  CD1 LEU A   5       2.945   7.854   8.705  1.00  1.99           C  
ATOM     77  CD2 LEU A   5       0.939   8.659   7.522  1.00  1.99           C  
ATOM     78  H   LEU A   5       4.224   9.367   4.826  1.00  1.99           H  
ATOM     79  HA  LEU A   5       1.763  10.743   5.824  1.00  1.99           H  
ATOM     80 1HB  LEU A   5       4.175   9.723   7.372  1.00  1.99           H  
ATOM     81 2HB  LEU A   5       2.734  10.476   8.043  1.00  1.99           H  
ATOM     82  HG  LEU A   5       2.688   7.826   6.604  1.00  1.99           H  
ATOM     83 1HD1 LEU A   5       2.479   6.883   8.837  1.00  1.99           H  
ATOM     84 2HD1 LEU A   5       4.025   7.730   8.644  1.00  1.99           H  
ATOM     85 3HD1 LEU A   5       2.702   8.488   9.547  1.00  1.99           H  
ATOM     86 1HD2 LEU A   5       0.480   7.690   7.672  1.00  1.99           H  
ATOM     87 2HD2 LEU A   5       0.698   9.309   8.366  1.00  1.99           H  
ATOM     88 3HD2 LEU A   5       0.568   9.106   6.598  1.00  1.99           H  
ATOM     89  N   THR A   6       2.785  12.953   6.220  1.00  1.65           N  
ATOM     90  CA  THR A   6       3.299  14.309   6.362  1.00  1.65           C  
ATOM     91  C   THR A   6       2.660  14.906   7.607  1.00  1.65           C  
ATOM     92  O   THR A   6       1.640  14.390   8.072  1.00  1.65           O  
ATOM     93  CB  THR A   6       2.936  15.183   5.139  1.00  1.65           C  
ATOM     94  OG1 THR A   6       1.517  15.378   5.105  1.00  1.65           O  
ATOM     95  CG2 THR A   6       3.373  14.510   3.833  1.00  1.65           C  
ATOM     96  H   THR A   6       1.795  12.802   6.354  1.00  1.65           H  
ATOM     97  HA  THR A   6       4.382  14.289   6.493  1.00  1.65           H  
ATOM     98  HB  THR A   6       3.431  16.152   5.233  1.00  1.65           H  
ATOM     99  HG1 THR A   6       1.257  15.900   5.877  1.00  1.65           H  
ATOM    100 1HG2 THR A   6       3.108  15.147   2.991  1.00  1.65           H  
ATOM    101 2HG2 THR A   6       4.454  14.359   3.849  1.00  1.65           H  
ATOM    102 3HG2 THR A   6       2.875  13.550   3.724  1.00  1.65           H  
ATOM    103  N   GLY A   7       3.206  15.995   8.133  1.00  1.44           N  
ATOM    104  CA  GLY A   7       2.529  16.650   9.253  1.00  1.44           C  
ATOM    105  C   GLY A   7       2.194  18.099   8.929  1.00  1.44           C  
ATOM    106  O   GLY A   7       2.410  18.568   7.811  1.00  1.44           O  
ATOM    107  H   GLY A   7       4.086  16.384   7.765  1.00  1.44           H  
ATOM    108 1HA  GLY A   7       1.618  16.112   9.514  1.00  1.44           H  
ATOM    109 2HA  GLY A   7       3.173  16.620  10.130  1.00  1.44           H  
ATOM    110  N   SER A   8       1.694  18.812   9.928  1.00  1.31           N  
ATOM    111  CA  SER A   8       1.377  20.227   9.805  1.00  1.31           C  
ATOM    112  C   SER A   8       2.214  20.990  10.816  1.00  1.31           C  
ATOM    113  O   SER A   8       2.608  20.425  11.834  1.00  1.31           O  
ATOM    114  CB  SER A   8      -0.095  20.465  10.087  1.00  1.31           C  
ATOM    115  OG  SER A   8      -0.410  20.155  11.433  1.00  1.31           O  
ATOM    116  H   SER A   8       1.487  18.348  10.801  1.00  1.31           H  
ATOM    117  HA  SER A   8       1.628  20.572   8.801  1.00  1.31           H  
ATOM    118 1HB  SER A   8      -0.342  21.506   9.883  1.00  1.31           H  
ATOM    119 2HB  SER A   8      -0.696  19.849   9.418  1.00  1.31           H  
ATOM    120  HG  SER A   8      -0.138  19.250  11.567  1.00  1.31           H  
ATOM    121  N   VAL A   9       2.452  22.275  10.568  1.00  1.24           N  
ATOM    122  CA  VAL A   9       3.192  23.063  11.544  1.00  1.24           C  
ATOM    123  C   VAL A   9       2.448  24.282  12.073  1.00  1.24           C  
ATOM    124  O   VAL A   9       2.915  24.918  13.002  1.00  1.24           O  
ATOM    125  CB  VAL A   9       4.548  23.509  10.968  1.00  1.24           C  
ATOM    126  CG1 VAL A   9       5.407  22.282  10.627  1.00  1.24           C  
ATOM    127  CG2 VAL A   9       4.334  24.372   9.755  1.00  1.24           C  
ATOM    128  H   VAL A   9       2.132  22.694   9.707  1.00  1.24           H  
ATOM    129  HA  VAL A   9       3.393  22.424  12.390  1.00  1.24           H  
ATOM    130  HB  VAL A   9       5.076  24.079  11.731  1.00  1.24           H  
ATOM    131 1HG1 VAL A   9       6.373  22.596  10.244  1.00  1.24           H  
ATOM    132 2HG1 VAL A   9       5.555  21.690  11.525  1.00  1.24           H  
ATOM    133 3HG1 VAL A   9       4.911  21.675   9.874  1.00  1.24           H  
ATOM    134 1HG2 VAL A   9       5.298  24.699   9.367  1.00  1.24           H  
ATOM    135 2HG2 VAL A   9       3.806  23.806   8.991  1.00  1.24           H  
ATOM    136 3HG2 VAL A   9       3.749  25.240  10.035  1.00  1.24           H  
ATOM    137  N   THR A  10       1.286  24.609  11.512  1.00  1.19           N  
ATOM    138  CA  THR A  10       0.578  25.822  11.935  1.00  1.19           C  
ATOM    139  C   THR A  10      -0.525  25.583  12.974  1.00  1.19           C  
ATOM    140  O   THR A  10      -1.200  26.522  13.409  1.00  1.19           O  
ATOM    141  CB  THR A  10       0.002  26.561  10.716  1.00  1.19           C  
ATOM    142  OG1 THR A  10      -0.926  25.712  10.021  1.00  1.19           O  
ATOM    143  CG2 THR A  10       1.126  26.962   9.773  1.00  1.19           C  
ATOM    144  H   THR A  10       0.912  24.042  10.769  1.00  1.19           H  
ATOM    145  HA  THR A  10       1.303  26.490  12.396  1.00  1.19           H  
ATOM    146  HB  THR A  10      -0.521  27.454  11.054  1.00  1.19           H  
ATOM    147  HG1 THR A  10      -1.423  26.235   9.382  1.00  1.19           H  
ATOM    148 1HG2 THR A  10       0.712  27.492   8.916  1.00  1.19           H  
ATOM    149 2HG2 THR A  10       1.827  27.610  10.298  1.00  1.19           H  
ATOM    150 3HG2 THR A  10       1.642  26.073   9.429  1.00  1.19           H  
ATOM    151  N   ARG A  11      -0.723  24.326  13.349  1.00  1.15           N  
ATOM    152  CA  ARG A  11      -1.730  23.951  14.335  1.00  1.15           C  
ATOM    153  C   ARG A  11      -1.087  23.068  15.392  1.00  1.15           C  
ATOM    154  O   ARG A  11      -1.272  21.852  15.411  1.00  1.15           O  
ATOM    155  CB  ARG A  11      -2.900  23.238  13.674  1.00  1.15           C  
ATOM    156  CG  ARG A  11      -3.701  24.112  12.698  1.00  1.15           C  
ATOM    157  CD  ARG A  11      -4.461  25.173  13.429  1.00  1.15           C  
ATOM    158  NE  ARG A  11      -5.267  25.997  12.543  1.00  1.15           N  
ATOM    159  CZ  ARG A  11      -4.853  27.140  11.941  1.00  1.15           C  
ATOM    160  NH1 ARG A  11      -3.629  27.611  12.122  1.00  1.15           N  
ATOM    161  NH2 ARG A  11      -5.695  27.800  11.159  1.00  1.15           N  
ATOM    162  H   ARG A  11      -0.138  23.611  12.946  1.00  1.15           H  
ATOM    163  HA  ARG A  11      -2.104  24.853  14.819  1.00  1.15           H  
ATOM    164 1HB  ARG A  11      -2.532  22.375  13.117  1.00  1.15           H  
ATOM    165 2HB  ARG A  11      -3.586  22.870  14.436  1.00  1.15           H  
ATOM    166 1HG  ARG A  11      -3.033  24.590  11.982  1.00  1.15           H  
ATOM    167 2HG  ARG A  11      -4.416  23.489  12.161  1.00  1.15           H  
ATOM    168 1HD  ARG A  11      -5.124  24.707  14.157  1.00  1.15           H  
ATOM    169 2HD  ARG A  11      -3.758  25.824  13.950  1.00  1.15           H  
ATOM    170  HE  ARG A  11      -6.214  25.694  12.364  1.00  1.15           H  
ATOM    171 1HH1 ARG A  11      -2.944  27.121  12.720  1.00  1.15           H  
ATOM    172 2HH1 ARG A  11      -3.350  28.464  11.666  1.00  1.15           H  
ATOM    173 1HH2 ARG A  11      -6.632  27.450  11.016  1.00  1.15           H  
ATOM    174 2HH2 ARG A  11      -5.400  28.653  10.708  1.00  1.15           H  
ATOM    175  N   THR A  12      -0.309  23.701  16.264  1.00  1.09           N  
ATOM    176  CA  THR A  12       0.529  23.003  17.231  1.00  1.09           C  
ATOM    177  C   THR A  12       0.060  23.245  18.659  1.00  1.09           C  
ATOM    178  O   THR A  12       0.724  22.868  19.624  1.00  1.09           O  
ATOM    179  CB  THR A  12       1.940  23.538  17.145  1.00  1.09           C  
ATOM    180  OG1 THR A  12       1.951  24.882  17.582  1.00  1.09           O  
ATOM    181  CG2 THR A  12       2.345  23.552  15.745  1.00  1.09           C  
ATOM    182  H   THR A  12      -0.231  24.711  16.199  1.00  1.09           H  
ATOM    183  HA  THR A  12       0.507  21.934  17.021  1.00  1.09           H  
ATOM    184  HB  THR A  12       2.616  22.936  17.745  1.00  1.09           H  
ATOM    185  HG1 THR A  12       1.643  25.499  16.895  1.00  1.09           H  
ATOM    186 1HG2 THR A  12       3.337  23.968  15.679  1.00  1.09           H  
ATOM    187 2HG2 THR A  12       2.321  22.545  15.346  1.00  1.09           H  
ATOM    188 3HG2 THR A  12       1.662  24.178  15.179  1.00  1.09           H  
ATOM    189  N   GLN A  13      -1.089  23.888  18.786  1.00  1.01           N  
ATOM    190  CA  GLN A  13      -1.624  24.336  20.069  1.00  1.01           C  
ATOM    191  C   GLN A  13      -1.891  23.206  21.064  1.00  1.01           C  
ATOM    192  O   GLN A  13      -1.927  23.431  22.269  1.00  1.01           O  
ATOM    193  CB  GLN A  13      -2.907  25.130  19.816  1.00  1.01           C  
ATOM    194  CG  GLN A  13      -2.648  26.452  19.111  1.00  1.01           C  
ATOM    195  CD  GLN A  13      -3.886  27.263  18.828  1.00  1.01           C  
ATOM    196  OE1 GLN A  13      -5.006  26.743  18.749  1.00  1.01           O  
ATOM    197  NE2 GLN A  13      -3.685  28.566  18.663  1.00  1.01           N  
ATOM    198  H   GLN A  13      -1.587  24.123  17.943  1.00  1.01           H  
ATOM    199  HA  GLN A  13      -0.890  25.010  20.518  1.00  1.01           H  
ATOM    200 1HB  GLN A  13      -3.593  24.540  19.211  1.00  1.01           H  
ATOM    201 2HB  GLN A  13      -3.398  25.340  20.765  1.00  1.01           H  
ATOM    202 1HG  GLN A  13      -2.001  27.054  19.746  1.00  1.01           H  
ATOM    203 2HG  GLN A  13      -2.143  26.254  18.164  1.00  1.01           H  
ATOM    204 1HE2 GLN A  13      -4.454  29.174  18.469  1.00  1.01           H  
ATOM    205 2HE2 GLN A  13      -2.739  28.940  18.726  1.00  1.01           H  
ATOM    206  N   GLY A  14      -2.126  21.998  20.559  1.00  0.90           N  
ATOM    207  CA  GLY A  14      -2.382  20.843  21.409  1.00  0.90           C  
ATOM    208  C   GLY A  14      -1.121  20.019  21.717  1.00  0.90           C  
ATOM    209  O   GLY A  14      -1.226  18.937  22.297  1.00  0.90           O  
ATOM    210  H   GLY A  14      -2.097  21.876  19.559  1.00  0.90           H  
ATOM    211 1HA  GLY A  14      -2.831  21.179  22.344  1.00  0.90           H  
ATOM    212 2HA  GLY A  14      -3.118  20.204  20.923  1.00  0.90           H  
ATOM    213  N   LEU A  15       0.060  20.497  21.309  1.00  0.80           N  
ATOM    214  CA  LEU A  15       1.280  19.710  21.495  1.00  0.80           C  
ATOM    215  C   LEU A  15       2.200  20.169  22.632  1.00  0.80           C  
ATOM    216  O   LEU A  15       2.453  21.361  22.806  1.00  0.80           O  
ATOM    217  CB  LEU A  15       2.091  19.763  20.208  1.00  0.80           C  
ATOM    218  CG  LEU A  15       1.415  19.234  18.927  1.00  0.80           C  
ATOM    219  CD1 LEU A  15       2.339  19.494  17.741  1.00  0.80           C  
ATOM    220  CD2 LEU A  15       1.136  17.751  19.076  1.00  0.80           C  
ATOM    221  H   LEU A  15       0.126  21.404  20.845  1.00  0.80           H  
ATOM    222  HA  LEU A  15       0.988  18.683  21.685  1.00  0.80           H  
ATOM    223 1HB  LEU A  15       2.341  20.801  20.021  1.00  0.80           H  
ATOM    224 2HB  LEU A  15       3.015  19.202  20.361  1.00  0.80           H  
ATOM    225  HG  LEU A  15       0.479  19.767  18.755  1.00  0.80           H  
ATOM    226 1HD1 LEU A  15       1.879  19.128  16.821  1.00  0.80           H  
ATOM    227 2HD1 LEU A  15       2.525  20.555  17.653  1.00  0.80           H  
ATOM    228 3HD1 LEU A  15       3.264  18.988  17.911  1.00  0.80           H  
ATOM    229 1HD2 LEU A  15       0.662  17.369  18.171  1.00  0.80           H  
ATOM    230 2HD2 LEU A  15       2.067  17.226  19.241  1.00  0.80           H  
ATOM    231 3HD2 LEU A  15       0.474  17.589  19.930  1.00  0.80           H  
ATOM    232  N   ARG A  16       2.780  19.191  23.342  1.00  0.71           N  
ATOM    233  CA  ARG A  16       3.794  19.448  24.371  1.00  0.71           C  
ATOM    234  C   ARG A  16       5.179  19.044  23.899  1.00  0.71           C  
ATOM    235  O   ARG A  16       5.371  17.972  23.299  1.00  0.71           O  
ATOM    236  CB  ARG A  16       3.482  18.723  25.674  1.00  0.71           C  
ATOM    237  CG  ARG A  16       2.281  19.250  26.437  1.00  0.71           C  
ATOM    238  CD  ARG A  16       1.983  18.412  27.637  1.00  0.71           C  
ATOM    239  NE  ARG A  16       3.122  18.325  28.546  1.00  0.71           N  
ATOM    240  CZ  ARG A  16       3.472  19.243  29.478  1.00  0.71           C  
ATOM    241  NH1 ARG A  16       2.764  20.343  29.633  1.00  0.71           N  
ATOM    242  NH2 ARG A  16       4.534  19.039  30.241  1.00  0.71           N  
ATOM    243  H   ARG A  16       2.502  18.229  23.163  1.00  0.71           H  
ATOM    244  HA  ARG A  16       3.810  20.517  24.582  1.00  0.71           H  
ATOM    245 1HB  ARG A  16       3.300  17.667  25.468  1.00  0.71           H  
ATOM    246 2HB  ARG A  16       4.349  18.777  26.336  1.00  0.71           H  
ATOM    247 1HG  ARG A  16       2.483  20.274  26.766  1.00  0.71           H  
ATOM    248 2HG  ARG A  16       1.408  19.245  25.784  1.00  0.71           H  
ATOM    249 1HD  ARG A  16       1.143  18.840  28.181  1.00  0.71           H  
ATOM    250 2HD  ARG A  16       1.733  17.400  27.315  1.00  0.71           H  
ATOM    251  HE  ARG A  16       3.702  17.480  28.452  1.00  0.71           H  
ATOM    252 1HH1 ARG A  16       1.954  20.515  29.053  1.00  0.71           H  
ATOM    253 2HH1 ARG A  16       3.040  21.022  30.336  1.00  0.71           H  
ATOM    254 1HH2 ARG A  16       5.087  18.200  30.137  1.00  0.71           H  
ATOM    255 2HH2 ARG A  16       4.806  19.731  30.932  1.00  0.71           H  
ATOM    256  N   PHE A  17       6.148  19.891  24.205  1.00  0.64           N  
ATOM    257  CA  PHE A  17       7.506  19.624  23.783  1.00  0.64           C  
ATOM    258  C   PHE A  17       8.499  19.772  24.915  1.00  0.64           C  
ATOM    259  O   PHE A  17       8.302  20.572  25.839  1.00  0.64           O  
ATOM    260  CB  PHE A  17       7.924  20.603  22.685  1.00  0.64           C  
ATOM    261  CG  PHE A  17       7.077  20.610  21.446  1.00  0.64           C  
ATOM    262  CD1 PHE A  17       5.937  21.392  21.375  1.00  0.64           C  
ATOM    263  CD2 PHE A  17       7.438  19.878  20.346  1.00  0.64           C  
ATOM    264  CE1 PHE A  17       5.181  21.429  20.231  1.00  0.64           C  
ATOM    265  CE2 PHE A  17       6.678  19.903  19.189  1.00  0.64           C  
ATOM    266  CZ  PHE A  17       5.546  20.686  19.137  1.00  0.64           C  
ATOM    267  H   PHE A  17       5.928  20.739  24.734  1.00  0.64           H  
ATOM    268  HA  PHE A  17       7.559  18.608  23.409  1.00  0.64           H  
ATOM    269 1HB  PHE A  17       7.951  21.564  23.076  1.00  0.64           H  
ATOM    270 2HB  PHE A  17       8.946  20.362  22.385  1.00  0.64           H  
ATOM    271  HD1 PHE A  17       5.644  21.984  22.243  1.00  0.64           H  
ATOM    272  HD2 PHE A  17       8.344  19.282  20.403  1.00  0.64           H  
ATOM    273  HE1 PHE A  17       4.288  22.051  20.198  1.00  0.64           H  
ATOM    274  HE2 PHE A  17       6.978  19.313  18.324  1.00  0.64           H  
ATOM    275  HZ  PHE A  17       4.944  20.721  18.237  1.00  0.64           H  
ATOM    276  N   ALA A  18       9.581  19.026  24.819  1.00  0.59           N  
ATOM    277  CA  ALA A  18      10.681  19.237  25.740  1.00  0.59           C  
ATOM    278  C   ALA A  18      11.899  19.603  24.949  1.00  0.59           C  
ATOM    279  O   ALA A  18      12.073  19.118  23.830  1.00  0.59           O  
ATOM    280  CB  ALA A  18      10.986  18.017  26.575  1.00  0.59           C  
ATOM    281  H   ALA A  18       9.637  18.330  24.070  1.00  0.59           H  
ATOM    282  HA  ALA A  18      10.428  20.063  26.397  1.00  0.59           H  
ATOM    283 1HB  ALA A  18      11.815  18.262  27.233  1.00  0.59           H  
ATOM    284 2HB  ALA A  18      10.154  17.744  27.153  1.00  0.59           H  
ATOM    285 3HB  ALA A  18      11.260  17.214  25.943  1.00  0.59           H  
ATOM    286  N   VAL A  19      12.733  20.444  25.518  1.00  0.57           N  
ATOM    287  CA  VAL A  19      13.979  20.781  24.883  1.00  0.57           C  
ATOM    288  C   VAL A  19      15.094  20.451  25.860  1.00  0.57           C  
ATOM    289  O   VAL A  19      15.045  20.876  27.015  1.00  0.57           O  
ATOM    290  CB  VAL A  19      14.023  22.269  24.504  1.00  0.57           C  
ATOM    291  CG1 VAL A  19      15.321  22.539  23.818  1.00  0.57           C  
ATOM    292  CG2 VAL A  19      12.837  22.632  23.647  1.00  0.57           C  
ATOM    293  H   VAL A  19      12.486  20.860  26.412  1.00  0.57           H  
ATOM    294  HA  VAL A  19      14.101  20.183  23.984  1.00  0.57           H  
ATOM    295  HB  VAL A  19      14.008  22.867  25.397  1.00  0.57           H  
ATOM    296 1HG1 VAL A  19      15.372  23.564  23.551  1.00  0.57           H  
ATOM    297 2HG1 VAL A  19      16.135  22.286  24.477  1.00  0.57           H  
ATOM    298 3HG1 VAL A  19      15.385  21.930  22.916  1.00  0.57           H  
ATOM    299 1HG2 VAL A  19      12.884  23.690  23.383  1.00  0.57           H  
ATOM    300 2HG2 VAL A  19      12.858  22.029  22.755  1.00  0.57           H  
ATOM    301 3HG2 VAL A  19      11.915  22.438  24.196  1.00  0.57           H  
ATOM    302  N   VAL A  20      16.064  19.674  25.419  1.00  0.56           N  
ATOM    303  CA  VAL A  20      17.162  19.294  26.288  1.00  0.56           C  
ATOM    304  C   VAL A  20      18.424  19.963  25.780  1.00  0.56           C  
ATOM    305  O   VAL A  20      18.765  19.813  24.608  1.00  0.56           O  
ATOM    306  CB  VAL A  20      17.347  17.774  26.289  1.00  0.56           C  
ATOM    307  CG1 VAL A  20      18.493  17.409  27.224  1.00  0.56           C  
ATOM    308  CG2 VAL A  20      16.092  17.113  26.689  1.00  0.56           C  
ATOM    309  H   VAL A  20      16.032  19.347  24.457  1.00  0.56           H  
ATOM    310  HA  VAL A  20      16.956  19.632  27.300  1.00  0.56           H  
ATOM    311  HB  VAL A  20      17.615  17.448  25.286  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20      18.637  16.334  27.211  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20      19.404  17.903  26.905  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20      18.245  17.736  28.235  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20      16.239  16.033  26.677  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20      15.836  17.444  27.688  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20      15.295  17.380  25.994  1.00  0.56           H  
ATOM    318  N   VAL A  21      19.080  20.733  26.638  1.00  0.57           N  
ATOM    319  CA  VAL A  21      20.253  21.499  26.232  1.00  0.57           C  
ATOM    320  C   VAL A  21      21.529  21.317  27.033  1.00  0.57           C  
ATOM    321  O   VAL A  21      21.526  21.295  28.258  1.00  0.57           O  
ATOM    322  CB  VAL A  21      19.879  22.993  26.234  1.00  0.57           C  
ATOM    323  CG1 VAL A  21      19.153  23.384  25.045  1.00  0.57           C  
ATOM    324  CG2 VAL A  21      18.904  23.231  27.363  1.00  0.57           C  
ATOM    325  H   VAL A  21      18.747  20.779  27.599  1.00  0.57           H  
ATOM    326  HA  VAL A  21      20.463  21.220  25.217  1.00  0.57           H  
ATOM    327  HB  VAL A  21      20.769  23.589  26.331  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21      18.903  24.421  25.122  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21      19.804  23.229  24.207  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21      18.260  22.796  24.942  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21      18.618  24.273  27.388  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21      18.014  22.621  27.217  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21      19.350  22.964  28.275  1.00  0.57           H  
ATOM    334  N   ALA A  22      22.646  21.279  26.318  1.00  0.59           N  
ATOM    335  CA  ALA A  22      23.958  21.146  26.960  1.00  0.59           C  
ATOM    336  C   ALA A  22      24.474  22.484  27.475  1.00  0.59           C  
ATOM    337  O   ALA A  22      24.640  23.431  26.714  1.00  0.59           O  
ATOM    338  CB  ALA A  22      24.950  20.547  25.993  1.00  0.59           C  
ATOM    339  H   ALA A  22      22.554  21.295  25.297  1.00  0.59           H  
ATOM    340  HA  ALA A  22      23.860  20.486  27.817  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      25.901  20.443  26.478  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      24.603  19.578  25.671  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      25.058  21.203  25.129  1.00  0.59           H  
ATOM    344  N   ARG A  23      24.773  22.557  28.766  1.00  0.61           N  
ATOM    345  CA  ARG A  23      25.226  23.807  29.376  1.00  0.61           C  
ATOM    346  C   ARG A  23      26.700  24.114  29.158  1.00  0.61           C  
ATOM    347  O   ARG A  23      27.149  25.214  29.461  1.00  0.61           O  
ATOM    348  CB  ARG A  23      24.971  23.773  30.874  1.00  0.61           C  
ATOM    349  CG  ARG A  23      25.927  22.902  31.667  1.00  0.61           C  
ATOM    350  CD  ARG A  23      25.494  22.750  33.085  1.00  0.61           C  
ATOM    351  NE  ARG A  23      26.444  21.965  33.859  1.00  0.61           N  
ATOM    352  CZ  ARG A  23      26.283  21.599  35.143  1.00  0.61           C  
ATOM    353  NH1 ARG A  23      25.201  21.954  35.803  1.00  0.61           N  
ATOM    354  NH2 ARG A  23      27.215  20.879  35.742  1.00  0.61           N  
ATOM    355  H   ARG A  23      24.633  21.742  29.358  1.00  0.61           H  
ATOM    356  HA  ARG A  23      24.653  24.623  28.946  1.00  0.61           H  
ATOM    357 1HB  ARG A  23      25.017  24.781  31.277  1.00  0.61           H  
ATOM    358 2HB  ARG A  23      23.967  23.388  31.059  1.00  0.61           H  
ATOM    359 1HG  ARG A  23      26.003  21.928  31.207  1.00  0.61           H  
ATOM    360 2HG  ARG A  23      26.913  23.369  31.666  1.00  0.61           H  
ATOM    361 1HD  ARG A  23      25.399  23.730  33.549  1.00  0.61           H  
ATOM    362 2HD  ARG A  23      24.530  22.237  33.107  1.00  0.61           H  
ATOM    363  HE  ARG A  23      27.292  21.671  33.391  1.00  0.61           H  
ATOM    364 1HH1 ARG A  23      24.489  22.506  35.346  1.00  0.61           H  
ATOM    365 2HH1 ARG A  23      25.085  21.678  36.767  1.00  0.61           H  
ATOM    366 1HH2 ARG A  23      28.046  20.606  35.234  1.00  0.61           H  
ATOM    367 2HH2 ARG A  23      27.098  20.603  36.705  1.00  0.61           H  
ATOM    368  N   PHE A  24      27.470  23.148  28.669  1.00  0.63           N  
ATOM    369  CA  PHE A  24      28.904  23.362  28.505  1.00  0.63           C  
ATOM    370  C   PHE A  24      29.198  24.453  27.465  1.00  0.63           C  
ATOM    371  O   PHE A  24      29.695  25.533  27.790  1.00  0.63           O  
ATOM    372  CB  PHE A  24      29.575  22.036  28.129  1.00  0.63           C  
ATOM    373  CG  PHE A  24      31.051  22.132  27.911  1.00  0.63           C  
ATOM    374  CD1 PHE A  24      31.919  22.213  28.989  1.00  0.63           C  
ATOM    375  CD2 PHE A  24      31.577  22.126  26.642  1.00  0.63           C  
ATOM    376  CE1 PHE A  24      33.284  22.297  28.791  1.00  0.63           C  
ATOM    377  CE2 PHE A  24      32.934  22.210  26.434  1.00  0.63           C  
ATOM    378  CZ  PHE A  24      33.791  22.298  27.510  1.00  0.63           C  
ATOM    379  H   PHE A  24      27.053  22.264  28.424  1.00  0.63           H  
ATOM    380  HA  PHE A  24      29.312  23.689  29.463  1.00  0.63           H  
ATOM    381 1HB  PHE A  24      29.399  21.307  28.922  1.00  0.63           H  
ATOM    382 2HB  PHE A  24      29.123  21.640  27.223  1.00  0.63           H  
ATOM    383  HD1 PHE A  24      31.510  22.212  30.000  1.00  0.63           H  
ATOM    384  HD2 PHE A  24      30.901  22.055  25.800  1.00  0.63           H  
ATOM    385  HE1 PHE A  24      33.956  22.364  29.646  1.00  0.63           H  
ATOM    386  HE2 PHE A  24      33.329  22.209  25.419  1.00  0.63           H  
ATOM    387  HZ  PHE A  24      34.866  22.365  27.347  1.00  0.63           H  
ATOM    388  N   ASN A  25      28.790  24.234  26.218  1.00  0.65           N  
ATOM    389  CA  ASN A  25      28.988  25.237  25.172  1.00  0.65           C  
ATOM    390  C   ASN A  25      27.824  26.213  25.100  1.00  0.65           C  
ATOM    391  O   ASN A  25      27.136  26.302  24.073  1.00  0.65           O  
ATOM    392  CB  ASN A  25      29.247  24.584  23.827  1.00  0.65           C  
ATOM    393  CG  ASN A  25      30.632  23.960  23.706  1.00  0.65           C  
ATOM    394  OD1 ASN A  25      31.617  24.585  24.119  1.00  0.65           O  
ATOM    395  ND2 ASN A  25      30.736  22.769  23.170  1.00  0.65           N  
ATOM    396  H   ASN A  25      28.352  23.356  25.986  1.00  0.65           H  
ATOM    397  HA  ASN A  25      29.873  25.822  25.427  1.00  0.65           H  
ATOM    398 1HB  ASN A  25      28.498  23.806  23.651  1.00  0.65           H  
ATOM    399 2HB  ASN A  25      29.133  25.327  23.037  1.00  0.65           H  
ATOM    400 1HD2 ASN A  25      31.634  22.344  23.086  1.00  0.65           H  
ATOM    401 2HD2 ASN A  25      29.919  22.253  22.857  1.00  0.65           H  
ATOM    402  N   GLU A  26      27.644  26.966  26.185  1.00  0.65           N  
ATOM    403  CA  GLU A  26      26.541  27.921  26.339  1.00  0.65           C  
ATOM    404  C   GLU A  26      26.523  28.973  25.232  1.00  0.65           C  
ATOM    405  O   GLU A  26      25.466  29.336  24.712  1.00  0.65           O  
ATOM    406  CB  GLU A  26      26.619  28.621  27.698  1.00  0.65           C  
ATOM    407  CG  GLU A  26      25.442  29.571  27.979  1.00  0.65           C  
ATOM    408  CD  GLU A  26      25.503  30.239  29.348  1.00  0.65           C  
ATOM    409  OE1 GLU A  26      26.453  30.025  30.063  1.00  0.65           O  
ATOM    410  OE2 GLU A  26      24.589  30.964  29.669  1.00  0.65           O  
ATOM    411  H   GLU A  26      28.300  26.803  26.955  1.00  0.65           H  
ATOM    412  HA  GLU A  26      25.606  27.365  26.302  1.00  0.65           H  
ATOM    413 1HB  GLU A  26      26.648  27.869  28.490  1.00  0.65           H  
ATOM    414 2HB  GLU A  26      27.542  29.197  27.759  1.00  0.65           H  
ATOM    415 1HG  GLU A  26      25.428  30.346  27.210  1.00  0.65           H  
ATOM    416 2HG  GLU A  26      24.513  29.006  27.898  1.00  0.65           H  
ATOM    417  N   ILE A  27      27.709  29.416  24.821  1.00  0.64           N  
ATOM    418  CA  ILE A  27      27.864  30.425  23.771  1.00  0.64           C  
ATOM    419  C   ILE A  27      27.255  30.004  22.427  1.00  0.64           C  
ATOM    420  O   ILE A  27      26.957  30.854  21.586  1.00  0.64           O  
ATOM    421  CB  ILE A  27      29.354  30.799  23.586  1.00  0.64           C  
ATOM    422  CG1 ILE A  27      29.470  32.082  22.754  1.00  0.64           C  
ATOM    423  CG2 ILE A  27      30.134  29.682  22.937  1.00  0.64           C  
ATOM    424  CD1 ILE A  27      30.864  32.666  22.722  1.00  0.64           C  
ATOM    425  H   ILE A  27      28.534  29.057  25.279  1.00  0.64           H  
ATOM    426  HA  ILE A  27      27.343  31.323  24.099  1.00  0.64           H  
ATOM    427  HB  ILE A  27      29.782  31.002  24.567  1.00  0.64           H  
ATOM    428 1HG1 ILE A  27      29.165  31.862  21.729  1.00  0.64           H  
ATOM    429 2HG1 ILE A  27      28.792  32.831  23.165  1.00  0.64           H  
ATOM    430 1HG2 ILE A  27      31.176  29.975  22.845  1.00  0.64           H  
ATOM    431 2HG2 ILE A  27      30.062  28.778  23.541  1.00  0.64           H  
ATOM    432 3HG2 ILE A  27      29.732  29.507  21.963  1.00  0.64           H  
ATOM    433 1HD1 ILE A  27      30.866  33.569  22.112  1.00  0.64           H  
ATOM    434 2HD1 ILE A  27      31.179  32.911  23.737  1.00  0.64           H  
ATOM    435 3HD1 ILE A  27      31.549  31.940  22.294  1.00  0.64           H  
ATOM    436  N   ILE A  28      27.121  28.696  22.204  1.00  0.63           N  
ATOM    437  CA  ILE A  28      26.548  28.185  20.976  1.00  0.63           C  
ATOM    438  C   ILE A  28      25.114  27.730  21.244  1.00  0.63           C  
ATOM    439  O   ILE A  28      24.184  28.010  20.476  1.00  0.63           O  
ATOM    440  CB  ILE A  28      27.322  26.974  20.463  1.00  0.63           C  
ATOM    441  CG1 ILE A  28      28.762  27.273  20.300  1.00  0.63           C  
ATOM    442  CG2 ILE A  28      26.750  26.547  19.144  1.00  0.63           C  
ATOM    443  CD1 ILE A  28      29.042  28.404  19.400  1.00  0.63           C  
ATOM    444  H   ILE A  28      27.370  28.033  22.931  1.00  0.63           H  
ATOM    445  HA  ILE A  28      26.538  28.971  20.222  1.00  0.63           H  
ATOM    446  HB  ILE A  28      27.232  26.156  21.179  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28      29.194  27.451  21.271  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28      29.227  26.400  19.883  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28      27.284  25.686  18.785  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28      25.699  26.300  19.268  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28      26.856  27.359  18.428  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28      30.120  28.531  19.318  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28      28.622  28.196  18.437  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28      28.593  29.312  19.795  1.00  0.63           H  
ATOM    455  N   THR A  29      24.975  26.987  22.342  1.00  0.61           N  
ATOM    456  CA  THR A  29      23.747  26.336  22.741  1.00  0.61           C  
ATOM    457  C   THR A  29      22.636  27.322  23.039  1.00  0.61           C  
ATOM    458  O   THR A  29      21.487  27.071  22.681  1.00  0.61           O  
ATOM    459  CB  THR A  29      23.992  25.456  23.961  1.00  0.61           C  
ATOM    460  OG1 THR A  29      24.998  24.495  23.638  1.00  0.61           O  
ATOM    461  CG2 THR A  29      22.692  24.733  24.326  1.00  0.61           C  
ATOM    462  H   THR A  29      25.785  26.836  22.936  1.00  0.61           H  
ATOM    463  HA  THR A  29      23.420  25.699  21.929  1.00  0.61           H  
ATOM    464  HB  THR A  29      24.327  26.060  24.799  1.00  0.61           H  
ATOM    465  HG1 THR A  29      25.855  24.966  23.564  1.00  0.61           H  
ATOM    466 1HG2 THR A  29      22.853  24.095  25.178  1.00  0.61           H  
ATOM    467 2HG2 THR A  29      21.921  25.467  24.564  1.00  0.61           H  
ATOM    468 3HG2 THR A  29      22.369  24.135  23.496  1.00  0.61           H  
ATOM    469  N   ARG A  30      22.947  28.426  23.722  1.00  0.59           N  
ATOM    470  CA  ARG A  30      21.916  29.390  24.034  1.00  0.59           C  
ATOM    471  C   ARG A  30      21.195  29.885  22.769  1.00  0.59           C  
ATOM    472  O   ARG A  30      19.990  29.672  22.686  1.00  0.59           O  
ATOM    473  CB  ARG A  30      22.444  30.511  24.924  1.00  0.59           C  
ATOM    474  CG  ARG A  30      21.443  31.627  25.187  1.00  0.59           C  
ATOM    475  CD  ARG A  30      22.025  32.734  25.995  1.00  0.59           C  
ATOM    476  NE  ARG A  30      23.155  33.386  25.324  1.00  0.59           N  
ATOM    477  CZ  ARG A  30      23.070  34.322  24.345  1.00  0.59           C  
ATOM    478  NH1 ARG A  30      21.906  34.745  23.895  1.00  0.59           N  
ATOM    479  NH2 ARG A  30      24.185  34.822  23.830  1.00  0.59           N  
ATOM    480  H   ARG A  30      23.903  28.609  24.025  1.00  0.59           H  
ATOM    481  HA  ARG A  30      21.169  28.879  24.642  1.00  0.59           H  
ATOM    482 1HB  ARG A  30      22.636  30.072  25.902  1.00  0.59           H  
ATOM    483 2HB  ARG A  30      23.391  30.899  24.612  1.00  0.59           H  
ATOM    484 1HG  ARG A  30      21.124  32.046  24.233  1.00  0.59           H  
ATOM    485 2HG  ARG A  30      20.573  31.232  25.711  1.00  0.59           H  
ATOM    486 1HD  ARG A  30      21.253  33.485  26.170  1.00  0.59           H  
ATOM    487 2HD  ARG A  30      22.377  32.340  26.950  1.00  0.59           H  
ATOM    488  HE  ARG A  30      24.081  33.108  25.619  1.00  0.59           H  
ATOM    489 1HH1 ARG A  30      21.019  34.373  24.264  1.00  0.59           H  
ATOM    490 2HH1 ARG A  30      21.866  35.435  23.164  1.00  0.59           H  
ATOM    491 1HH2 ARG A  30      25.084  34.504  24.166  1.00  0.59           H  
ATOM    492 2HH2 ARG A  30      24.135  35.520  23.102  1.00  0.59           H  
ATOM    493  N   PRO A  31      21.837  30.523  21.759  1.00  0.58           N  
ATOM    494  CA  PRO A  31      21.177  30.882  20.516  1.00  0.58           C  
ATOM    495  C   PRO A  31      20.411  29.712  19.893  1.00  0.58           C  
ATOM    496  O   PRO A  31      19.302  29.905  19.388  1.00  0.58           O  
ATOM    497  CB  PRO A  31      22.353  31.288  19.635  1.00  0.58           C  
ATOM    498  CG  PRO A  31      23.362  31.845  20.602  1.00  0.58           C  
ATOM    499  CD  PRO A  31      23.249  30.972  21.833  1.00  0.58           C  
ATOM    500  HA  PRO A  31      20.509  31.737  20.697  1.00  0.58           H  
ATOM    501 1HB  PRO A  31      22.726  30.412  19.092  1.00  0.58           H  
ATOM    502 2HB  PRO A  31      22.025  32.013  18.877  1.00  0.58           H  
ATOM    503 1HG  PRO A  31      24.373  31.799  20.162  1.00  0.58           H  
ATOM    504 2HG  PRO A  31      23.150  32.901  20.813  1.00  0.58           H  
ATOM    505 1HD  PRO A  31      23.952  30.152  21.810  1.00  0.58           H  
ATOM    506 2HD  PRO A  31      23.418  31.637  22.651  1.00  0.58           H  
ATOM    507  N   LEU A  32      20.937  28.477  19.984  1.00  0.57           N  
ATOM    508  CA  LEU A  32      20.184  27.364  19.410  1.00  0.57           C  
ATOM    509  C   LEU A  32      18.871  27.157  20.181  1.00  0.57           C  
ATOM    510  O   LEU A  32      17.807  26.940  19.591  1.00  0.57           O  
ATOM    511  CB  LEU A  32      21.017  26.086  19.432  1.00  0.57           C  
ATOM    512  CG  LEU A  32      22.230  26.025  18.527  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      23.047  24.784  18.854  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      21.780  25.985  17.079  1.00  0.57           C  
ATOM    515  H   LEU A  32      21.862  28.309  20.385  1.00  0.57           H  
ATOM    516  HA  LEU A  32      19.949  27.604  18.381  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      21.352  25.905  20.445  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      20.367  25.283  19.123  1.00  0.57           H  
ATOM    519  HG  LEU A  32      22.844  26.887  18.702  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      23.917  24.753  18.224  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      23.366  24.809  19.883  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      22.450  23.888  18.687  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32      22.648  25.933  16.433  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      21.163  25.101  16.921  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      21.204  26.880  16.854  1.00  0.57           H  
ATOM    526  N   LEU A  33      18.932  27.289  21.500  1.00  0.57           N  
ATOM    527  CA  LEU A  33      17.746  27.164  22.330  1.00  0.57           C  
ATOM    528  C   LEU A  33      16.757  28.265  21.996  1.00  0.57           C  
ATOM    529  O   LEU A  33      15.569  28.001  21.812  1.00  0.57           O  
ATOM    530  CB  LEU A  33      18.108  27.208  23.813  1.00  0.57           C  
ATOM    531  CG  LEU A  33      16.913  27.172  24.782  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      16.106  25.919  24.579  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      17.421  27.239  26.190  1.00  0.57           C  
ATOM    534  H   LEU A  33      19.833  27.466  21.944  1.00  0.57           H  
ATOM    535  HA  LEU A  33      17.278  26.205  22.120  1.00  0.57           H  
ATOM    536 1HB  LEU A  33      18.770  26.384  24.030  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      18.647  28.124  24.010  1.00  0.57           H  
ATOM    538  HG  LEU A  33      16.277  28.027  24.584  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      15.259  25.911  25.264  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      15.741  25.892  23.553  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      16.723  25.058  24.771  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      16.582  27.237  26.877  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      18.056  26.382  26.384  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      17.993  28.156  26.318  1.00  0.57           H  
ATOM    545  N   GLU A  34      17.250  29.499  21.905  1.00  0.56           N  
ATOM    546  CA  GLU A  34      16.401  30.650  21.627  1.00  0.56           C  
ATOM    547  C   GLU A  34      15.711  30.476  20.273  1.00  0.56           C  
ATOM    548  O   GLU A  34      14.531  30.798  20.120  1.00  0.56           O  
ATOM    549  CB  GLU A  34      17.247  31.927  21.672  1.00  0.56           C  
ATOM    550  CG  GLU A  34      17.742  32.273  23.088  1.00  0.56           C  
ATOM    551  CD  GLU A  34      18.729  33.408  23.135  1.00  0.56           C  
ATOM    552  OE1 GLU A  34      19.092  33.913  22.098  1.00  0.56           O  
ATOM    553  OE2 GLU A  34      19.157  33.753  24.222  1.00  0.56           O  
ATOM    554  H   GLU A  34      18.251  29.631  22.054  1.00  0.56           H  
ATOM    555  HA  GLU A  34      15.635  30.708  22.401  1.00  0.56           H  
ATOM    556 1HB  GLU A  34      18.115  31.806  21.028  1.00  0.56           H  
ATOM    557 2HB  GLU A  34      16.668  32.767  21.292  1.00  0.56           H  
ATOM    558 1HG  GLU A  34      16.882  32.530  23.704  1.00  0.56           H  
ATOM    559 2HG  GLU A  34      18.203  31.384  23.518  1.00  0.56           H  
ATOM    560  N   GLY A  35      16.434  29.914  19.305  1.00  0.57           N  
ATOM    561  CA  GLY A  35      15.896  29.620  17.984  1.00  0.57           C  
ATOM    562  C   GLY A  35      14.712  28.676  18.119  1.00  0.57           C  
ATOM    563  O   GLY A  35      13.620  28.931  17.581  1.00  0.57           O  
ATOM    564  H   GLY A  35      17.412  29.701  19.487  1.00  0.57           H  
ATOM    565 1HA  GLY A  35      15.597  30.541  17.487  1.00  0.57           H  
ATOM    566 2HA  GLY A  35      16.669  29.147  17.380  1.00  0.57           H  
ATOM    567  N   ALA A  36      14.933  27.570  18.836  1.00  0.58           N  
ATOM    568  CA  ALA A  36      13.897  26.571  19.031  1.00  0.58           C  
ATOM    569  C   ALA A  36      12.672  27.139  19.733  1.00  0.58           C  
ATOM    570  O   ALA A  36      11.532  26.855  19.347  1.00  0.58           O  
ATOM    571  CB  ALA A  36      14.451  25.419  19.860  1.00  0.58           C  
ATOM    572  H   ALA A  36      15.858  27.418  19.247  1.00  0.58           H  
ATOM    573  HA  ALA A  36      13.597  26.220  18.050  1.00  0.58           H  
ATOM    574 1HB  ALA A  36      13.692  24.651  19.983  1.00  0.58           H  
ATOM    575 2HB  ALA A  36      15.307  25.012  19.332  1.00  0.58           H  
ATOM    576 3HB  ALA A  36      14.759  25.782  20.837  1.00  0.58           H  
ATOM    577  N   LEU A  37      12.900  27.985  20.735  1.00  0.59           N  
ATOM    578  CA  LEU A  37      11.792  28.519  21.503  1.00  0.59           C  
ATOM    579  C   LEU A  37      11.029  29.568  20.700  1.00  0.59           C  
ATOM    580  O   LEU A  37       9.797  29.630  20.766  1.00  0.59           O  
ATOM    581  CB  LEU A  37      12.312  29.093  22.822  1.00  0.59           C  
ATOM    582  CG  LEU A  37      12.942  28.036  23.792  1.00  0.59           C  
ATOM    583  CD1 LEU A  37      13.499  28.744  25.015  1.00  0.59           C  
ATOM    584  CD2 LEU A  37      11.933  26.998  24.151  1.00  0.59           C  
ATOM    585  H   LEU A  37      13.861  28.202  21.006  1.00  0.59           H  
ATOM    586  HA  LEU A  37      11.112  27.704  21.733  1.00  0.59           H  
ATOM    587 1HB  LEU A  37      13.084  29.829  22.590  1.00  0.59           H  
ATOM    588 2HB  LEU A  37      11.497  29.593  23.339  1.00  0.59           H  
ATOM    589  HG  LEU A  37      13.762  27.546  23.297  1.00  0.59           H  
ATOM    590 1HD1 LEU A  37      13.960  28.018  25.680  1.00  0.59           H  
ATOM    591 2HD1 LEU A  37      14.247  29.472  24.698  1.00  0.59           H  
ATOM    592 3HD1 LEU A  37      12.694  29.252  25.538  1.00  0.59           H  
ATOM    593 1HD2 LEU A  37      12.395  26.261  24.811  1.00  0.59           H  
ATOM    594 2HD2 LEU A  37      11.090  27.466  24.659  1.00  0.59           H  
ATOM    595 3HD2 LEU A  37      11.590  26.509  23.248  1.00  0.59           H  
ATOM    596  N   GLY A  38      11.750  30.362  19.901  1.00  0.61           N  
ATOM    597  CA  GLY A  38      11.122  31.367  19.056  1.00  0.61           C  
ATOM    598  C   GLY A  38      10.195  30.690  18.054  1.00  0.61           C  
ATOM    599  O   GLY A  38       9.075  31.146  17.822  1.00  0.61           O  
ATOM    600  H   GLY A  38      12.767  30.290  19.892  1.00  0.61           H  
ATOM    601 1HA  GLY A  38      10.563  32.071  19.671  1.00  0.61           H  
ATOM    602 2HA  GLY A  38      11.896  31.927  18.530  1.00  0.61           H  
ATOM    603  N   THR A  39      10.656  29.573  17.490  1.00  0.63           N  
ATOM    604  CA  THR A  39       9.879  28.807  16.530  1.00  0.63           C  
ATOM    605  C   THR A  39       8.625  28.261  17.202  1.00  0.63           C  
ATOM    606  O   THR A  39       7.517  28.360  16.672  1.00  0.63           O  
ATOM    607  CB  THR A  39      10.738  27.691  15.954  1.00  0.63           C  
ATOM    608  OG1 THR A  39      11.864  28.285  15.308  1.00  0.63           O  
ATOM    609  CG2 THR A  39       9.971  26.826  14.953  1.00  0.63           C  
ATOM    610  H   THR A  39      11.604  29.260  17.713  1.00  0.63           H  
ATOM    611  HA  THR A  39       9.577  29.466  15.717  1.00  0.63           H  
ATOM    612  HB  THR A  39      11.092  27.069  16.770  1.00  0.63           H  
ATOM    613  HG1 THR A  39      12.449  28.681  15.997  1.00  0.63           H  
ATOM    614 1HG2 THR A  39      10.629  26.052  14.570  1.00  0.63           H  
ATOM    615 2HG2 THR A  39       9.117  26.365  15.446  1.00  0.63           H  
ATOM    616 3HG2 THR A  39       9.632  27.443  14.136  1.00  0.63           H  
ATOM    617  N   PHE A  40       8.773  27.736  18.410  1.00  0.67           N  
ATOM    618  CA  PHE A  40       7.607  27.232  19.105  1.00  0.67           C  
ATOM    619  C   PHE A  40       6.582  28.354  19.298  1.00  0.67           C  
ATOM    620  O   PHE A  40       5.384  28.165  19.058  1.00  0.67           O  
ATOM    621  CB  PHE A  40       8.040  26.644  20.445  1.00  0.67           C  
ATOM    622  CG  PHE A  40       8.598  25.269  20.354  1.00  0.67           C  
ATOM    623  CD1 PHE A  40       9.619  24.864  21.184  1.00  0.67           C  
ATOM    624  CD2 PHE A  40       8.076  24.364  19.466  1.00  0.67           C  
ATOM    625  CE1 PHE A  40      10.092  23.588  21.127  1.00  0.67           C  
ATOM    626  CE2 PHE A  40       8.550  23.095  19.409  1.00  0.67           C  
ATOM    627  CZ  PHE A  40       9.549  22.706  20.243  1.00  0.67           C  
ATOM    628  H   PHE A  40       9.701  27.651  18.830  1.00  0.67           H  
ATOM    629  HA  PHE A  40       7.150  26.448  18.502  1.00  0.67           H  
ATOM    630 1HB  PHE A  40       8.801  27.282  20.879  1.00  0.67           H  
ATOM    631 2HB  PHE A  40       7.210  26.633  21.135  1.00  0.67           H  
ATOM    632  HD1 PHE A  40      10.033  25.567  21.893  1.00  0.67           H  
ATOM    633  HD2 PHE A  40       7.268  24.669  18.816  1.00  0.67           H  
ATOM    634  HE1 PHE A  40      10.884  23.274  21.788  1.00  0.67           H  
ATOM    635  HE2 PHE A  40       8.126  22.385  18.713  1.00  0.67           H  
ATOM    636  HZ  PHE A  40       9.907  21.684  20.204  1.00  0.67           H  
ATOM    637  N   LYS A  41       7.040  29.560  19.632  1.00  0.70           N  
ATOM    638  CA  LYS A  41       6.096  30.660  19.790  1.00  0.70           C  
ATOM    639  C   LYS A  41       5.435  31.044  18.453  1.00  0.70           C  
ATOM    640  O   LYS A  41       4.219  31.261  18.384  1.00  0.70           O  
ATOM    641  CB  LYS A  41       6.803  31.895  20.361  1.00  0.70           C  
ATOM    642  CG  LYS A  41       7.233  31.810  21.829  1.00  0.70           C  
ATOM    643  CD  LYS A  41       7.905  33.123  22.258  1.00  0.70           C  
ATOM    644  CE  LYS A  41       8.311  33.125  23.736  1.00  0.70           C  
ATOM    645  NZ  LYS A  41       7.130  32.990  24.608  1.00  0.70           N  
ATOM    646  H   LYS A  41       8.034  29.697  19.825  1.00  0.70           H  
ATOM    647  HA  LYS A  41       5.313  30.345  20.482  1.00  0.70           H  
ATOM    648 1HB  LYS A  41       7.700  32.091  19.774  1.00  0.70           H  
ATOM    649 2HB  LYS A  41       6.154  32.761  20.254  1.00  0.70           H  
ATOM    650 1HG  LYS A  41       6.367  31.615  22.467  1.00  0.70           H  
ATOM    651 2HG  LYS A  41       7.940  30.989  21.949  1.00  0.70           H  
ATOM    652 1HD  LYS A  41       8.796  33.282  21.650  1.00  0.70           H  
ATOM    653 2HD  LYS A  41       7.218  33.948  22.086  1.00  0.70           H  
ATOM    654 1HE  LYS A  41       8.999  32.305  23.938  1.00  0.70           H  
ATOM    655 2HE  LYS A  41       8.806  34.069  23.962  1.00  0.70           H  
ATOM    656 1HZ  LYS A  41       7.342  32.980  25.614  1.00  0.70           H  
ATOM    657 2HZ  LYS A  41       6.482  33.727  24.438  1.00  0.70           H  
ATOM    658 3HZ  LYS A  41       6.680  32.091  24.434  1.00  0.70           H  
ATOM    659  N   ASN A  42       6.223  31.062  17.374  1.00  0.74           N  
ATOM    660  CA  ASN A  42       5.752  31.470  16.047  1.00  0.74           C  
ATOM    661  C   ASN A  42       4.660  30.563  15.490  1.00  0.74           C  
ATOM    662  O   ASN A  42       3.771  31.015  14.765  1.00  0.74           O  
ATOM    663  CB  ASN A  42       6.915  31.519  15.076  1.00  0.74           C  
ATOM    664  CG  ASN A  42       7.834  32.688  15.321  1.00  0.74           C  
ATOM    665  OD1 ASN A  42       7.453  33.692  15.940  1.00  0.74           O  
ATOM    666  ND2 ASN A  42       9.047  32.577  14.842  1.00  0.74           N  
ATOM    667  H   ASN A  42       7.213  30.849  17.491  1.00  0.74           H  
ATOM    668  HA  ASN A  42       5.328  32.470  16.133  1.00  0.74           H  
ATOM    669 1HB  ASN A  42       7.488  30.598  15.164  1.00  0.74           H  
ATOM    670 2HB  ASN A  42       6.536  31.569  14.057  1.00  0.74           H  
ATOM    671 1HD2 ASN A  42       9.704  33.318  14.974  1.00  0.74           H  
ATOM    672 2HD2 ASN A  42       9.315  31.752  14.348  1.00  0.74           H  
ATOM    673  N   TYR A  43       4.702  29.293  15.868  1.00  0.78           N  
ATOM    674  CA  TYR A  43       3.739  28.302  15.407  1.00  0.78           C  
ATOM    675  C   TYR A  43       2.611  28.032  16.419  1.00  0.78           C  
ATOM    676  O   TYR A  43       1.838  27.074  16.288  1.00  0.78           O  
ATOM    677  CB  TYR A  43       4.503  27.073  14.957  1.00  0.78           C  
ATOM    678  CG  TYR A  43       5.253  27.373  13.631  1.00  0.78           C  
ATOM    679  CD1 TYR A  43       6.600  27.661  13.617  1.00  0.78           C  
ATOM    680  CD2 TYR A  43       4.554  27.389  12.432  1.00  0.78           C  
ATOM    681  CE1 TYR A  43       7.238  27.967  12.430  1.00  0.78           C  
ATOM    682  CE2 TYR A  43       5.190  27.676  11.248  1.00  0.78           C  
ATOM    683  CZ  TYR A  43       6.527  27.969  11.245  1.00  0.78           C  
ATOM    684  OH  TYR A  43       7.164  28.277  10.061  1.00  0.78           O  
ATOM    685  H   TYR A  43       5.487  28.990  16.452  1.00  0.78           H  
ATOM    686  HA  TYR A  43       3.258  28.703  14.516  1.00  0.78           H  
ATOM    687 1HB  TYR A  43       5.235  26.802  15.722  1.00  0.78           H  
ATOM    688 2HB  TYR A  43       3.833  26.242  14.817  1.00  0.78           H  
ATOM    689  HD1 TYR A  43       7.155  27.658  14.528  1.00  0.78           H  
ATOM    690  HD2 TYR A  43       3.495  27.177  12.425  1.00  0.78           H  
ATOM    691  HE1 TYR A  43       8.299  28.204  12.423  1.00  0.78           H  
ATOM    692  HE2 TYR A  43       4.626  27.685  10.316  1.00  0.78           H  
ATOM    693  HH  TYR A  43       6.556  28.153   9.329  1.00  0.78           H  
ATOM    694  N   SER A  44       2.495  28.947  17.391  1.00  0.80           N  
ATOM    695  CA  SER A  44       1.491  28.997  18.454  1.00  0.80           C  
ATOM    696  C   SER A  44       1.515  27.882  19.498  1.00  0.80           C  
ATOM    697  O   SER A  44       0.461  27.408  19.930  1.00  0.80           O  
ATOM    698  CB  SER A  44       0.103  29.049  17.842  1.00  0.80           C  
ATOM    699  OG  SER A  44      -0.824  29.599  18.750  1.00  0.80           O  
ATOM    700  H   SER A  44       3.183  29.700  17.425  1.00  0.80           H  
ATOM    701  HA  SER A  44       1.655  29.935  18.989  1.00  0.80           H  
ATOM    702 1HB  SER A  44       0.126  29.646  16.930  1.00  0.80           H  
ATOM    703 2HB  SER A  44      -0.212  28.042  17.567  1.00  0.80           H  
ATOM    704  HG  SER A  44      -0.541  30.513  18.881  1.00  0.80           H  
ATOM    705  N   VAL A  45       2.702  27.544  19.981  1.00  0.80           N  
ATOM    706  CA  VAL A  45       2.859  26.599  21.075  1.00  0.80           C  
ATOM    707  C   VAL A  45       2.953  27.493  22.306  1.00  0.80           C  
ATOM    708  O   VAL A  45       3.603  28.536  22.233  1.00  0.80           O  
ATOM    709  CB  VAL A  45       4.127  25.747  20.916  1.00  0.80           C  
ATOM    710  CG1 VAL A  45       4.256  24.823  22.063  1.00  0.80           C  
ATOM    711  CG2 VAL A  45       4.098  24.981  19.637  1.00  0.80           C  
ATOM    712  H   VAL A  45       3.548  27.944  19.573  1.00  0.80           H  
ATOM    713  HA  VAL A  45       1.982  25.953  21.149  1.00  0.80           H  
ATOM    714  HB  VAL A  45       4.984  26.390  20.916  1.00  0.80           H  
ATOM    715 1HG1 VAL A  45       5.124  24.245  21.929  1.00  0.80           H  
ATOM    716 2HG1 VAL A  45       4.322  25.394  22.981  1.00  0.80           H  
ATOM    717 3HG1 VAL A  45       3.386  24.156  22.101  1.00  0.80           H  
ATOM    718 1HG2 VAL A  45       5.004  24.393  19.540  1.00  0.80           H  
ATOM    719 2HG2 VAL A  45       3.233  24.322  19.653  1.00  0.80           H  
ATOM    720 3HG2 VAL A  45       4.027  25.680  18.799  1.00  0.80           H  
ATOM    721  N   GLN A  46       2.274  27.181  23.410  1.00  0.79           N  
ATOM    722  CA  GLN A  46       2.338  28.132  24.518  1.00  0.79           C  
ATOM    723  C   GLN A  46       3.594  27.896  25.325  1.00  0.79           C  
ATOM    724  O   GLN A  46       4.122  26.792  25.337  1.00  0.79           O  
ATOM    725  CB  GLN A  46       1.116  28.004  25.430  1.00  0.79           C  
ATOM    726  CG  GLN A  46      -0.208  28.227  24.736  1.00  0.79           C  
ATOM    727  CD  GLN A  46      -0.344  29.606  24.152  1.00  0.79           C  
ATOM    728  OE1 GLN A  46      -0.212  30.615  24.853  1.00  0.79           O  
ATOM    729  NE2 GLN A  46      -0.618  29.663  22.857  1.00  0.79           N  
ATOM    730  H   GLN A  46       1.744  26.301  23.527  1.00  0.79           H  
ATOM    731  HA  GLN A  46       2.373  29.144  24.116  1.00  0.79           H  
ATOM    732 1HB  GLN A  46       1.097  27.003  25.870  1.00  0.79           H  
ATOM    733 2HB  GLN A  46       1.194  28.716  26.249  1.00  0.79           H  
ATOM    734 1HG  GLN A  46      -0.297  27.495  23.926  1.00  0.79           H  
ATOM    735 2HG  GLN A  46      -1.009  28.078  25.461  1.00  0.79           H  
ATOM    736 1HE2 GLN A  46      -0.725  30.547  22.403  1.00  0.79           H  
ATOM    737 2HE2 GLN A  46      -0.723  28.813  22.333  1.00  0.79           H  
ATOM    738  N   ASP A  47       4.060  28.898  26.064  1.00  0.76           N  
ATOM    739  CA  ASP A  47       5.249  28.675  26.891  1.00  0.76           C  
ATOM    740  C   ASP A  47       4.998  27.554  27.896  1.00  0.76           C  
ATOM    741  O   ASP A  47       5.893  26.784  28.226  1.00  0.76           O  
ATOM    742  CB  ASP A  47       5.677  29.948  27.617  1.00  0.76           C  
ATOM    743  CG  ASP A  47       6.235  30.973  26.657  1.00  0.76           C  
ATOM    744  OD1 ASP A  47       6.445  30.646  25.510  1.00  0.76           O  
ATOM    745  OD2 ASP A  47       6.497  32.095  27.032  1.00  0.76           O  
ATOM    746  H   ASP A  47       3.609  29.802  26.041  1.00  0.76           H  
ATOM    747  HA  ASP A  47       6.069  28.363  26.240  1.00  0.76           H  
ATOM    748 1HB  ASP A  47       4.824  30.375  28.145  1.00  0.76           H  
ATOM    749 2HB  ASP A  47       6.438  29.707  28.360  1.00  0.76           H  
ATOM    750  N   GLU A  48       3.748  27.428  28.322  1.00  0.71           N  
ATOM    751  CA  GLU A  48       3.298  26.421  29.274  1.00  0.71           C  
ATOM    752  C   GLU A  48       3.441  25.000  28.717  1.00  0.71           C  
ATOM    753  O   GLU A  48       3.405  24.026  29.469  1.00  0.71           O  
ATOM    754  CB  GLU A  48       1.838  26.677  29.651  1.00  0.71           C  
ATOM    755  CG  GLU A  48       1.610  27.954  30.460  1.00  0.71           C  
ATOM    756  CD  GLU A  48       0.155  28.198  30.800  1.00  0.71           C  
ATOM    757  OE1 GLU A  48      -0.678  27.444  30.356  1.00  0.71           O  
ATOM    758  OE2 GLU A  48      -0.118  29.141  31.507  1.00  0.71           O  
ATOM    759  H   GLU A  48       3.073  28.091  27.975  1.00  0.71           H  
ATOM    760  HA  GLU A  48       3.914  26.497  30.170  1.00  0.71           H  
ATOM    761 1HB  GLU A  48       1.239  26.744  28.740  1.00  0.71           H  
ATOM    762 2HB  GLU A  48       1.459  25.836  30.230  1.00  0.71           H  
ATOM    763 1HG  GLU A  48       2.182  27.891  31.385  1.00  0.71           H  
ATOM    764 2HG  GLU A  48       1.991  28.800  29.887  1.00  0.71           H  
ATOM    765  N   ASP A  49       3.532  24.882  27.393  1.00  0.67           N  
ATOM    766  CA  ASP A  49       3.645  23.605  26.725  1.00  0.67           C  
ATOM    767  C   ASP A  49       5.115  23.216  26.504  1.00  0.67           C  
ATOM    768  O   ASP A  49       5.383  22.125  25.984  1.00  0.67           O  
ATOM    769  CB  ASP A  49       2.960  23.688  25.359  1.00  0.67           C  
ATOM    770  CG  ASP A  49       1.441  23.940  25.399  1.00  0.67           C  
ATOM    771  OD1 ASP A  49       0.783  23.359  26.244  1.00  0.67           O  
ATOM    772  OD2 ASP A  49       0.955  24.766  24.605  1.00  0.67           O  
ATOM    773  H   ASP A  49       3.582  25.710  26.811  1.00  0.67           H  
ATOM    774  HA  ASP A  49       3.166  22.840  27.334  1.00  0.67           H  
ATOM    775 1HB  ASP A  49       3.410  24.488  24.813  1.00  0.67           H  
ATOM    776 2HB  ASP A  49       3.147  22.781  24.801  1.00  0.67           H  
ATOM    777  N   ILE A  50       6.066  24.110  26.859  1.00  0.62           N  
ATOM    778  CA  ILE A  50       7.481  23.812  26.630  1.00  0.62           C  
ATOM    779  C   ILE A  50       8.304  23.667  27.913  1.00  0.62           C  
ATOM    780  O   ILE A  50       8.443  24.617  28.685  1.00  0.62           O  
ATOM    781  CB  ILE A  50       8.188  24.917  25.810  1.00  0.62           C  
ATOM    782  CG1 ILE A  50       7.503  25.217  24.513  1.00  0.62           C  
ATOM    783  CG2 ILE A  50       9.615  24.416  25.495  1.00  0.62           C  
ATOM    784  CD1 ILE A  50       7.474  24.069  23.654  1.00  0.62           C  
ATOM    785  H   ILE A  50       5.824  24.992  27.308  1.00  0.62           H  
ATOM    786  HA  ILE A  50       7.550  22.881  26.081  1.00  0.62           H  
ATOM    787  HB  ILE A  50       8.229  25.843  26.388  1.00  0.62           H  
ATOM    788 1HG1 ILE A  50       6.483  25.573  24.690  1.00  0.62           H  
ATOM    789 2HG1 ILE A  50       8.061  26.007  24.005  1.00  0.62           H  
ATOM    790 1HG2 ILE A  50      10.130  25.157  24.931  1.00  0.62           H  
ATOM    791 2HG2 ILE A  50      10.158  24.224  26.415  1.00  0.62           H  
ATOM    792 3HG2 ILE A  50       9.560  23.493  24.914  1.00  0.62           H  
ATOM    793 1HD1 ILE A  50       7.037  24.320  22.728  1.00  0.62           H  
ATOM    794 2HD1 ILE A  50       8.487  23.738  23.488  1.00  0.62           H  
ATOM    795 3HD1 ILE A  50       6.907  23.279  24.132  1.00  0.62           H  
ATOM    796  N   ASP A  51       8.917  22.502  28.088  1.00  0.59           N  
ATOM    797  CA  ASP A  51       9.817  22.279  29.219  1.00  0.59           C  
ATOM    798  C   ASP A  51      11.265  22.333  28.730  1.00  0.59           C  
ATOM    799  O   ASP A  51      11.566  21.764  27.684  1.00  0.59           O  
ATOM    800  CB  ASP A  51       9.532  20.942  29.903  1.00  0.59           C  
ATOM    801  CG  ASP A  51       8.187  20.904  30.652  1.00  0.59           C  
ATOM    802  OD1 ASP A  51       7.655  21.939  30.941  1.00  0.59           O  
ATOM    803  OD2 ASP A  51       7.704  19.823  30.927  1.00  0.59           O  
ATOM    804  H   ASP A  51       8.749  21.762  27.402  1.00  0.59           H  
ATOM    805  HA  ASP A  51       9.673  23.077  29.948  1.00  0.59           H  
ATOM    806 1HB  ASP A  51       9.544  20.149  29.154  1.00  0.59           H  
ATOM    807 2HB  ASP A  51      10.333  20.728  30.612  1.00  0.59           H  
ATOM    808  N   VAL A  52      12.154  23.009  29.462  1.00  0.57           N  
ATOM    809  CA  VAL A  52      13.563  23.043  29.056  1.00  0.57           C  
ATOM    810  C   VAL A  52      14.448  22.441  30.148  1.00  0.57           C  
ATOM    811  O   VAL A  52      14.366  22.840  31.313  1.00  0.57           O  
ATOM    812  CB  VAL A  52      14.044  24.480  28.738  1.00  0.57           C  
ATOM    813  CG1 VAL A  52      15.546  24.438  28.339  1.00  0.57           C  
ATOM    814  CG2 VAL A  52      13.192  25.086  27.596  1.00  0.57           C  
ATOM    815  H   VAL A  52      11.859  23.481  30.305  1.00  0.57           H  
ATOM    816  HA  VAL A  52      13.677  22.451  28.155  1.00  0.57           H  
ATOM    817  HB  VAL A  52      13.955  25.097  29.631  1.00  0.57           H  
ATOM    818 1HG1 VAL A  52      15.894  25.437  28.129  1.00  0.57           H  
ATOM    819 2HG1 VAL A  52      16.139  24.021  29.153  1.00  0.57           H  
ATOM    820 3HG1 VAL A  52      15.668  23.815  27.448  1.00  0.57           H  
ATOM    821 1HG2 VAL A  52      13.538  26.096  27.381  1.00  0.57           H  
ATOM    822 2HG2 VAL A  52      13.283  24.484  26.710  1.00  0.57           H  
ATOM    823 3HG2 VAL A  52      12.146  25.122  27.897  1.00  0.57           H  
ATOM    824  N   VAL A  53      15.279  21.473  29.768  1.00  0.56           N  
ATOM    825  CA  VAL A  53      16.164  20.800  30.710  1.00  0.56           C  
ATOM    826  C   VAL A  53      17.637  20.949  30.351  1.00  0.56           C  
ATOM    827  O   VAL A  53      18.065  20.524  29.280  1.00  0.56           O  
ATOM    828  CB  VAL A  53      15.837  19.291  30.743  1.00  0.56           C  
ATOM    829  CG1 VAL A  53      16.766  18.578  31.706  1.00  0.56           C  
ATOM    830  CG2 VAL A  53      14.379  19.085  31.113  1.00  0.56           C  
ATOM    831  H   VAL A  53      15.282  21.201  28.788  1.00  0.56           H  
ATOM    832  HA  VAL A  53      16.003  21.223  31.701  1.00  0.56           H  
ATOM    833  HB  VAL A  53      16.013  18.866  29.755  1.00  0.56           H  
ATOM    834 1HG1 VAL A  53      16.537  17.519  31.712  1.00  0.56           H  
ATOM    835 2HG1 VAL A  53      17.805  18.724  31.398  1.00  0.56           H  
ATOM    836 3HG1 VAL A  53      16.629  18.981  32.709  1.00  0.56           H  
ATOM    837 1HG2 VAL A  53      14.161  18.026  31.119  1.00  0.56           H  
ATOM    838 2HG2 VAL A  53      14.193  19.502  32.102  1.00  0.56           H  
ATOM    839 3HG2 VAL A  53      13.739  19.582  30.381  1.00  0.56           H  
ATOM    840  N   TRP A  54      18.414  21.531  31.250  1.00  0.56           N  
ATOM    841  CA  TRP A  54      19.841  21.690  31.005  1.00  0.56           C  
ATOM    842  C   TRP A  54      20.624  20.479  31.499  1.00  0.56           C  
ATOM    843  O   TRP A  54      20.305  19.926  32.556  1.00  0.56           O  
ATOM    844  CB  TRP A  54      20.348  22.991  31.625  1.00  0.56           C  
ATOM    845  CG  TRP A  54      19.890  24.249  30.888  1.00  0.56           C  
ATOM    846  CD1 TRP A  54      18.800  25.018  31.170  1.00  0.56           C  
ATOM    847  CD2 TRP A  54      20.551  24.896  29.757  1.00  0.56           C  
ATOM    848  NE1 TRP A  54      18.730  26.082  30.294  1.00  0.56           N  
ATOM    849  CE2 TRP A  54      19.797  26.020  29.427  1.00  0.56           C  
ATOM    850  CE3 TRP A  54      21.699  24.609  29.015  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54      20.156  26.865  28.379  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54      22.056  25.455  27.963  1.00  0.56           C  
ATOM    853  CH2 TRP A  54      21.306  26.550  27.654  1.00  0.56           C  
ATOM    854  H   TRP A  54      18.012  21.868  32.113  1.00  0.56           H  
ATOM    855  HA  TRP A  54      19.993  21.756  29.944  1.00  0.56           H  
ATOM    856 1HB  TRP A  54      20.014  23.055  32.658  1.00  0.56           H  
ATOM    857 2HB  TRP A  54      21.437  22.980  31.633  1.00  0.56           H  
ATOM    858  HD1 TRP A  54      18.086  24.820  31.968  1.00  0.56           H  
ATOM    859  HE1 TRP A  54      18.015  26.796  30.292  1.00  0.56           H  
ATOM    860  HE3 TRP A  54      22.290  23.733  29.252  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54      19.570  27.744  28.123  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54      22.951  25.217  27.389  1.00  0.56           H  
ATOM    863  HH2 TRP A  54      21.615  27.188  26.824  1.00  0.56           H  
ATOM    864  N   VAL A  55      21.652  20.080  30.745  1.00  0.57           N  
ATOM    865  CA  VAL A  55      22.479  18.942  31.123  1.00  0.57           C  
ATOM    866  C   VAL A  55      23.969  19.349  31.098  1.00  0.57           C  
ATOM    867  O   VAL A  55      24.315  20.330  30.444  1.00  0.57           O  
ATOM    868  CB  VAL A  55      22.224  17.769  30.146  1.00  0.57           C  
ATOM    869  CG1 VAL A  55      20.782  17.429  30.155  1.00  0.57           C  
ATOM    870  CG2 VAL A  55      22.669  18.076  28.779  1.00  0.57           C  
ATOM    871  H   VAL A  55      21.823  20.571  29.873  1.00  0.57           H  
ATOM    872  HA  VAL A  55      22.174  18.639  32.117  1.00  0.57           H  
ATOM    873  HB  VAL A  55      22.753  16.904  30.496  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55      20.616  16.582  29.492  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55      20.484  17.186  31.170  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55      20.199  18.278  29.799  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55      22.479  17.212  28.165  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55      22.119  18.916  28.407  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55      23.724  18.295  28.775  1.00  0.57           H  
ATOM    880  N   PRO A  56      24.889  18.636  31.784  1.00  0.58           N  
ATOM    881  CA  PRO A  56      26.334  18.880  31.796  1.00  0.58           C  
ATOM    882  C   PRO A  56      27.039  18.872  30.437  1.00  0.58           C  
ATOM    883  O   PRO A  56      28.103  19.475  30.294  1.00  0.58           O  
ATOM    884  CB  PRO A  56      26.857  17.729  32.649  1.00  0.58           C  
ATOM    885  CG  PRO A  56      25.706  17.348  33.537  1.00  0.58           C  
ATOM    886  CD  PRO A  56      24.478  17.538  32.686  1.00  0.58           C  
ATOM    887  HA  PRO A  56      26.523  19.828  32.302  1.00  0.58           H  
ATOM    888 1HB  PRO A  56      27.175  16.906  31.995  1.00  0.58           H  
ATOM    889 2HB  PRO A  56      27.743  18.051  33.211  1.00  0.58           H  
ATOM    890 1HG  PRO A  56      25.825  16.308  33.878  1.00  0.58           H  
ATOM    891 2HG  PRO A  56      25.699  17.979  34.438  1.00  0.58           H  
ATOM    892 1HD  PRO A  56      24.278  16.629  32.126  1.00  0.58           H  
ATOM    893 2HD  PRO A  56      23.664  17.819  33.353  1.00  0.58           H  
ATOM    894  N   GLY A  57      26.467  18.211  29.440  1.00  0.60           N  
ATOM    895  CA  GLY A  57      27.116  18.171  28.138  1.00  0.60           C  
ATOM    896  C   GLY A  57      26.329  17.359  27.124  1.00  0.60           C  
ATOM    897  O   GLY A  57      25.360  16.682  27.459  1.00  0.60           O  
ATOM    898  H   GLY A  57      25.595  17.726  29.582  1.00  0.60           H  
ATOM    899 1HA  GLY A  57      27.250  19.186  27.774  1.00  0.60           H  
ATOM    900 2HA  GLY A  57      28.113  17.752  28.243  1.00  0.60           H  
ATOM    901  N   CYS A  58      26.796  17.362  25.881  1.00  0.61           N  
ATOM    902  CA  CYS A  58      26.081  16.667  24.816  1.00  0.61           C  
ATOM    903  C   CYS A  58      25.950  15.169  25.040  1.00  0.61           C  
ATOM    904  O   CYS A  58      24.916  14.578  24.737  1.00  0.61           O  
ATOM    905  CB  CYS A  58      26.737  16.964  23.487  1.00  0.61           C  
ATOM    906  SG  CYS A  58      26.493  18.671  22.987  1.00  0.61           S  
ATOM    907  H   CYS A  58      27.623  17.899  25.655  1.00  0.61           H  
ATOM    908  HA  CYS A  58      25.092  17.085  24.776  1.00  0.61           H  
ATOM    909 1HB  CYS A  58      27.805  16.775  23.555  1.00  0.61           H  
ATOM    910 2HB  CYS A  58      26.332  16.315  22.711  1.00  0.61           H  
ATOM    911  HG  CYS A  58      27.441  18.688  22.046  1.00  0.61           H  
ATOM    912  N   PHE A  59      26.960  14.575  25.655  1.00  0.62           N  
ATOM    913  CA  PHE A  59      26.991  13.149  25.964  1.00  0.62           C  
ATOM    914  C   PHE A  59      25.828  12.688  26.862  1.00  0.62           C  
ATOM    915  O   PHE A  59      25.487  11.505  26.876  1.00  0.62           O  
ATOM    916  CB  PHE A  59      28.311  12.831  26.658  1.00  0.62           C  
ATOM    917  CG  PHE A  59      28.385  13.400  28.055  1.00  0.62           C  
ATOM    918  CD1 PHE A  59      27.992  12.656  29.158  1.00  0.62           C  
ATOM    919  CD2 PHE A  59      28.832  14.700  28.262  1.00  0.62           C  
ATOM    920  CE1 PHE A  59      28.046  13.192  30.432  1.00  0.62           C  
ATOM    921  CE2 PHE A  59      28.886  15.236  29.540  1.00  0.62           C  
ATOM    922  CZ  PHE A  59      28.492  14.482  30.621  1.00  0.62           C  
ATOM    923  H   PHE A  59      27.761  15.137  25.898  1.00  0.62           H  
ATOM    924  HA  PHE A  59      26.939  12.597  25.024  1.00  0.62           H  
ATOM    925 1HB  PHE A  59      28.444  11.752  26.717  1.00  0.62           H  
ATOM    926 2HB  PHE A  59      29.138  13.234  26.081  1.00  0.62           H  
ATOM    927  HD1 PHE A  59      27.631  11.638  29.012  1.00  0.62           H  
ATOM    928  HD2 PHE A  59      29.140  15.298  27.404  1.00  0.62           H  
ATOM    929  HE1 PHE A  59      27.729  12.593  31.286  1.00  0.62           H  
ATOM    930  HE2 PHE A  59      29.238  16.256  29.695  1.00  0.62           H  
ATOM    931  HZ  PHE A  59      28.532  14.902  31.623  1.00  0.62           H  
ATOM    932  N   GLU A  60      25.247  13.620  27.626  1.00  0.63           N  
ATOM    933  CA  GLU A  60      24.161  13.358  28.561  1.00  0.63           C  
ATOM    934  C   GLU A  60      22.795  13.623  27.940  1.00  0.63           C  
ATOM    935  O   GLU A  60      21.768  13.187  28.479  1.00  0.63           O  
ATOM    936  CB  GLU A  60      24.315  14.178  29.843  1.00  0.63           C  
ATOM    937  CG  GLU A  60      23.228  13.904  30.908  1.00  0.63           C  
ATOM    938  CD  GLU A  60      23.259  12.488  31.492  1.00  0.63           C  
ATOM    939  OE1 GLU A  60      24.270  11.844  31.369  1.00  0.63           O  
ATOM    940  OE2 GLU A  60      22.267  12.058  32.065  1.00  0.63           O  
ATOM    941  H   GLU A  60      25.553  14.589  27.545  1.00  0.63           H  
ATOM    942  HA  GLU A  60      24.202  12.304  28.835  1.00  0.63           H  
ATOM    943 1HB  GLU A  60      25.278  13.975  30.292  1.00  0.63           H  
ATOM    944 2HB  GLU A  60      24.294  15.240  29.594  1.00  0.63           H  
ATOM    945 1HG  GLU A  60      23.338  14.607  31.720  1.00  0.63           H  
ATOM    946 2HG  GLU A  60      22.269  14.083  30.446  1.00  0.63           H  
ATOM    947  N   ILE A  61      22.761  14.383  26.842  1.00  0.63           N  
ATOM    948  CA  ILE A  61      21.488  14.805  26.298  1.00  0.63           C  
ATOM    949  C   ILE A  61      20.605  13.623  25.929  1.00  0.63           C  
ATOM    950  O   ILE A  61      19.423  13.619  26.263  1.00  0.63           O  
ATOM    951  CB  ILE A  61      21.649  15.709  25.048  1.00  0.63           C  
ATOM    952  CG1 ILE A  61      22.219  17.085  25.361  1.00  0.63           C  
ATOM    953  CG2 ILE A  61      20.358  15.888  24.379  1.00  0.63           C  
ATOM    954  CD1 ILE A  61      22.556  17.874  24.091  1.00  0.63           C  
ATOM    955  H   ILE A  61      23.621  14.651  26.368  1.00  0.63           H  
ATOM    956  HA  ILE A  61      20.974  15.384  27.062  1.00  0.63           H  
ATOM    957  HB  ILE A  61      22.343  15.231  24.355  1.00  0.63           H  
ATOM    958 1HG1 ILE A  61      21.500  17.659  25.932  1.00  0.63           H  
ATOM    959 2HG1 ILE A  61      23.122  16.966  25.951  1.00  0.63           H  
ATOM    960 1HG2 ILE A  61      20.544  16.504  23.528  1.00  0.63           H  
ATOM    961 2HG2 ILE A  61      19.954  14.926  24.079  1.00  0.63           H  
ATOM    962 3HG2 ILE A  61      19.672  16.373  25.020  1.00  0.63           H  
ATOM    963 1HD1 ILE A  61      22.952  18.841  24.351  1.00  0.63           H  
ATOM    964 2HD1 ILE A  61      23.282  17.333  23.493  1.00  0.63           H  
ATOM    965 3HD1 ILE A  61      21.649  18.015  23.503  1.00  0.63           H  
ATOM    966  N   GLY A  62      21.162  12.608  25.271  1.00  0.62           N  
ATOM    967  CA  GLY A  62      20.378  11.428  24.906  1.00  0.62           C  
ATOM    968  C   GLY A  62      19.803  10.698  26.128  1.00  0.62           C  
ATOM    969  O   GLY A  62      18.707  10.126  26.080  1.00  0.62           O  
ATOM    970  H   GLY A  62      22.141  12.664  25.025  1.00  0.62           H  
ATOM    971 1HA  GLY A  62      19.568  11.721  24.242  1.00  0.62           H  
ATOM    972 2HA  GLY A  62      21.013  10.748  24.346  1.00  0.62           H  
ATOM    973  N   ALA A  63      20.559  10.673  27.236  1.00  0.62           N  
ATOM    974  CA  ALA A  63      20.090   9.994  28.443  1.00  0.62           C  
ATOM    975  C   ALA A  63      18.861  10.697  28.991  1.00  0.62           C  
ATOM    976  O   ALA A  63      17.883  10.061  29.403  1.00  0.62           O  
ATOM    977  CB  ALA A  63      21.186   9.959  29.488  1.00  0.62           C  
ATOM    978  H   ALA A  63      21.448  11.158  27.253  1.00  0.62           H  
ATOM    979  HA  ALA A  63      19.811   8.975  28.178  1.00  0.62           H  
ATOM    980 1HB  ALA A  63      20.836   9.442  30.367  1.00  0.62           H  
ATOM    981 2HB  ALA A  63      22.058   9.444  29.089  1.00  0.62           H  
ATOM    982 3HB  ALA A  63      21.463  10.978  29.755  1.00  0.62           H  
ATOM    983  N   VAL A  64      18.909  12.021  28.950  1.00  0.62           N  
ATOM    984  CA  VAL A  64      17.817  12.840  29.426  1.00  0.62           C  
ATOM    985  C   VAL A  64      16.636  12.770  28.496  1.00  0.62           C  
ATOM    986  O   VAL A  64      15.501  12.626  28.944  1.00  0.62           O  
ATOM    987  CB  VAL A  64      18.298  14.260  29.631  1.00  0.62           C  
ATOM    988  CG1 VAL A  64      17.144  15.185  29.939  1.00  0.62           C  
ATOM    989  CG2 VAL A  64      19.242  14.222  30.758  1.00  0.62           C  
ATOM    990  H   VAL A  64      19.759  12.474  28.603  1.00  0.62           H  
ATOM    991  HA  VAL A  64      17.509  12.457  30.398  1.00  0.62           H  
ATOM    992  HB  VAL A  64      18.799  14.610  28.733  1.00  0.62           H  
ATOM    993 1HG1 VAL A  64      17.531  16.186  30.088  1.00  0.62           H  
ATOM    994 2HG1 VAL A  64      16.455  15.184  29.102  1.00  0.62           H  
ATOM    995 3HG1 VAL A  64      16.626  14.852  30.836  1.00  0.62           H  
ATOM    996 1HG2 VAL A  64      19.621  15.174  30.962  1.00  0.62           H  
ATOM    997 2HG2 VAL A  64      18.716  13.867  31.625  1.00  0.62           H  
ATOM    998 3HG2 VAL A  64      20.060  13.544  30.518  1.00  0.62           H  
ATOM    999  N   ALA A  65      16.893  12.843  27.197  1.00  0.63           N  
ATOM   1000  CA  ALA A  65      15.835  12.760  26.215  1.00  0.63           C  
ATOM   1001  C   ALA A  65      15.088  11.433  26.364  1.00  0.63           C  
ATOM   1002  O   ALA A  65      13.858  11.389  26.282  1.00  0.63           O  
ATOM   1003  CB  ALA A  65      16.429  12.912  24.833  1.00  0.63           C  
ATOM   1004  H   ALA A  65      17.851  12.974  26.883  1.00  0.63           H  
ATOM   1005  HA  ALA A  65      15.133  13.571  26.396  1.00  0.63           H  
ATOM   1006 1HB  ALA A  65      15.640  12.875  24.080  1.00  0.63           H  
ATOM   1007 2HB  ALA A  65      16.942  13.867  24.789  1.00  0.63           H  
ATOM   1008 3HB  ALA A  65      17.139  12.108  24.653  1.00  0.63           H  
ATOM   1009  N   THR A  66      15.819  10.352  26.672  1.00  0.63           N  
ATOM   1010  CA  THR A  66      15.185   9.057  26.878  1.00  0.63           C  
ATOM   1011  C   THR A  66      14.257   9.117  28.080  1.00  0.63           C  
ATOM   1012  O   THR A  66      13.083   8.733  27.998  1.00  0.63           O  
ATOM   1013  CB  THR A  66      16.226   7.955  27.160  1.00  0.63           C  
ATOM   1014  OG1 THR A  66      17.126   7.828  26.055  1.00  0.63           O  
ATOM   1015  CG2 THR A  66      15.511   6.647  27.363  1.00  0.63           C  
ATOM   1016  H   THR A  66      16.837  10.413  26.715  1.00  0.63           H  
ATOM   1017  HA  THR A  66      14.595   8.796  26.003  1.00  0.63           H  
ATOM   1018  HB  THR A  66      16.794   8.203  28.053  1.00  0.63           H  
ATOM   1019  HG1 THR A  66      17.691   8.640  26.006  1.00  0.63           H  
ATOM   1020 1HG2 THR A  66      16.240   5.864  27.564  1.00  0.63           H  
ATOM   1021 2HG2 THR A  66      14.831   6.740  28.209  1.00  0.63           H  
ATOM   1022 3HG2 THR A  66      14.948   6.402  26.462  1.00  0.63           H  
ATOM   1023  N   ARG A  67      14.772   9.646  29.196  1.00  0.64           N  
ATOM   1024  CA  ARG A  67      13.982   9.732  30.415  1.00  0.64           C  
ATOM   1025  C   ARG A  67      12.757  10.620  30.242  1.00  0.64           C  
ATOM   1026  O   ARG A  67      11.689  10.323  30.781  1.00  0.64           O  
ATOM   1027  CB  ARG A  67      14.838  10.216  31.578  1.00  0.64           C  
ATOM   1028  CG  ARG A  67      15.848   9.160  32.060  1.00  0.64           C  
ATOM   1029  CD  ARG A  67      16.486   9.470  33.387  1.00  0.64           C  
ATOM   1030  NE  ARG A  67      17.351  10.650  33.373  1.00  0.64           N  
ATOM   1031  CZ  ARG A  67      18.662  10.639  33.031  1.00  0.64           C  
ATOM   1032  NH1 ARG A  67      19.227   9.523  32.646  1.00  0.64           N  
ATOM   1033  NH2 ARG A  67      19.369  11.754  33.094  1.00  0.64           N  
ATOM   1034  H   ARG A  67      15.747   9.956  29.207  1.00  0.64           H  
ATOM   1035  HA  ARG A  67      13.636   8.728  30.660  1.00  0.64           H  
ATOM   1036 1HB  ARG A  67      15.398  11.101  31.269  1.00  0.64           H  
ATOM   1037 2HB  ARG A  67      14.202  10.497  32.415  1.00  0.64           H  
ATOM   1038 1HG  ARG A  67      15.335   8.204  32.154  1.00  0.64           H  
ATOM   1039 2HG  ARG A  67      16.640   9.063  31.323  1.00  0.64           H  
ATOM   1040 1HD  ARG A  67      15.703   9.637  34.124  1.00  0.64           H  
ATOM   1041 2HD  ARG A  67      17.089   8.617  33.695  1.00  0.64           H  
ATOM   1042  HE  ARG A  67      16.948  11.531  33.663  1.00  0.64           H  
ATOM   1043 1HH1 ARG A  67      18.683   8.675  32.597  1.00  0.64           H  
ATOM   1044 2HH1 ARG A  67      20.208   9.510  32.395  1.00  0.64           H  
ATOM   1045 1HH2 ARG A  67      18.928  12.603  33.420  1.00  0.64           H  
ATOM   1046 2HH2 ARG A  67      20.367  11.768  32.820  1.00  0.64           H  
ATOM   1047  N   LEU A  68      12.895  11.710  29.490  1.00  0.65           N  
ATOM   1048  CA  LEU A  68      11.762  12.584  29.259  1.00  0.65           C  
ATOM   1049  C   LEU A  68      10.714  11.920  28.387  1.00  0.65           C  
ATOM   1050  O   LEU A  68       9.532  11.934  28.720  1.00  0.65           O  
ATOM   1051  CB  LEU A  68      12.225  13.863  28.572  1.00  0.65           C  
ATOM   1052  CG  LEU A  68      13.056  14.806  29.408  1.00  0.65           C  
ATOM   1053  CD1 LEU A  68      13.596  15.844  28.516  1.00  0.65           C  
ATOM   1054  CD2 LEU A  68      12.208  15.424  30.487  1.00  0.65           C  
ATOM   1055  H   LEU A  68      13.803  11.937  29.089  1.00  0.65           H  
ATOM   1056  HA  LEU A  68      11.313  12.830  30.219  1.00  0.65           H  
ATOM   1057 1HB  LEU A  68      12.844  13.574  27.732  1.00  0.65           H  
ATOM   1058 2HB  LEU A  68      11.361  14.404  28.195  1.00  0.65           H  
ATOM   1059  HG  LEU A  68      13.883  14.266  29.862  1.00  0.65           H  
ATOM   1060 1HD1 LEU A  68      14.207  16.534  29.091  1.00  0.65           H  
ATOM   1061 2HD1 LEU A  68      14.194  15.359  27.757  1.00  0.65           H  
ATOM   1062 3HD1 LEU A  68      12.785  16.372  28.056  1.00  0.65           H  
ATOM   1063 1HD2 LEU A  68      12.812  16.102  31.079  1.00  0.65           H  
ATOM   1064 2HD2 LEU A  68      11.388  15.975  30.035  1.00  0.65           H  
ATOM   1065 3HD2 LEU A  68      11.810  14.639  31.130  1.00  0.65           H  
ATOM   1066  N   GLY A  69      11.133  11.249  27.315  1.00  0.66           N  
ATOM   1067  CA  GLY A  69      10.173  10.619  26.414  1.00  0.66           C  
ATOM   1068  C   GLY A  69       9.352   9.568  27.136  1.00  0.66           C  
ATOM   1069  O   GLY A  69       8.124   9.505  26.999  1.00  0.66           O  
ATOM   1070  H   GLY A  69      12.127  11.219  27.082  1.00  0.66           H  
ATOM   1071 1HA  GLY A  69       9.512  11.377  25.999  1.00  0.66           H  
ATOM   1072 2HA  GLY A  69      10.710  10.170  25.578  1.00  0.66           H  
ATOM   1073  N   LYS A  70      10.015   8.797  27.992  1.00  0.67           N  
ATOM   1074  CA  LYS A  70       9.353   7.752  28.751  1.00  0.67           C  
ATOM   1075  C   LYS A  70       8.312   8.277  29.741  1.00  0.67           C  
ATOM   1076  O   LYS A  70       7.479   7.506  30.221  1.00  0.67           O  
ATOM   1077  CB  LYS A  70      10.376   6.860  29.450  1.00  0.67           C  
ATOM   1078  CG  LYS A  70      11.166   5.957  28.489  1.00  0.67           C  
ATOM   1079  CD  LYS A  70      12.152   5.076  29.234  1.00  0.67           C  
ATOM   1080  CE  LYS A  70      12.865   4.111  28.289  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70      13.844   3.247  29.018  1.00  0.67           N  
ATOM   1082  H   LYS A  70      11.029   8.906  28.081  1.00  0.67           H  
ATOM   1083  HA  LYS A  70       8.821   7.121  28.040  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70      11.096   7.493  29.980  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70       9.878   6.235  30.188  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70      10.475   5.328  27.929  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70      11.713   6.580  27.781  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70      12.896   5.709  29.724  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70      11.627   4.505  29.997  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70      12.124   3.476  27.804  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70      13.388   4.678  27.527  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70      14.294   2.621  28.365  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70      14.542   3.824  29.465  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70      13.358   2.707  29.719  1.00  0.67           H  
ATOM   1095  N   SER A  71       8.360   9.572  30.088  1.00  0.67           N  
ATOM   1096  CA  SER A  71       7.402  10.128  31.033  1.00  0.67           C  
ATOM   1097  C   SER A  71       5.993  10.157  30.457  1.00  0.67           C  
ATOM   1098  O   SER A  71       5.016  10.274  31.198  1.00  0.67           O  
ATOM   1099  CB  SER A  71       7.758  11.564  31.367  1.00  0.67           C  
ATOM   1100  OG  SER A  71       7.511  12.404  30.263  1.00  0.67           O  
ATOM   1101  H   SER A  71       9.038  10.201  29.661  1.00  0.67           H  
ATOM   1102  HA  SER A  71       7.407   9.517  31.936  1.00  0.67           H  
ATOM   1103 1HB  SER A  71       7.171  11.896  32.220  1.00  0.67           H  
ATOM   1104 2HB  SER A  71       8.812  11.625  31.640  1.00  0.67           H  
ATOM   1105  HG  SER A  71       8.223  12.204  29.626  1.00  0.67           H  
ATOM   1106  N   GLY A  72       5.886  10.139  29.123  1.00  0.66           N  
ATOM   1107  CA  GLY A  72       4.593  10.205  28.453  1.00  0.66           C  
ATOM   1108  C   GLY A  72       4.032  11.631  28.382  1.00  0.66           C  
ATOM   1109  O   GLY A  72       2.938  11.845  27.862  1.00  0.66           O  
ATOM   1110  H   GLY A  72       6.724  10.026  28.549  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72       4.699   9.806  27.444  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72       3.888   9.561  28.975  1.00  0.66           H  
ATOM   1113  N   LYS A  73       4.783  12.613  28.890  1.00  0.65           N  
ATOM   1114  CA  LYS A  73       4.329  13.998  28.946  1.00  0.65           C  
ATOM   1115  C   LYS A  73       4.678  14.831  27.718  1.00  0.65           C  
ATOM   1116  O   LYS A  73       4.357  16.023  27.666  1.00  0.65           O  
ATOM   1117  CB  LYS A  73       4.894  14.661  30.198  1.00  0.65           C  
ATOM   1118  CG  LYS A  73       4.375  14.050  31.492  1.00  0.65           C  
ATOM   1119  CD  LYS A  73       4.954  14.731  32.712  1.00  0.65           C  
ATOM   1120  CE  LYS A  73       4.436  14.090  33.991  1.00  0.65           C  
ATOM   1121  NZ  LYS A  73       5.006  14.733  35.209  1.00  0.65           N  
ATOM   1122  H   LYS A  73       5.690  12.395  29.303  1.00  0.65           H  
ATOM   1123  HA  LYS A  73       3.242  13.987  29.032  1.00  0.65           H  
ATOM   1124 1HB  LYS A  73       5.981  14.574  30.195  1.00  0.65           H  
ATOM   1125 2HB  LYS A  73       4.650  15.722  30.195  1.00  0.65           H  
ATOM   1126 1HG  LYS A  73       3.289  14.127  31.519  1.00  0.65           H  
ATOM   1127 2HG  LYS A  73       4.645  12.991  31.519  1.00  0.65           H  
ATOM   1128 1HD  LYS A  73       6.043  14.648  32.686  1.00  0.65           H  
ATOM   1129 2HD  LYS A  73       4.686  15.787  32.706  1.00  0.65           H  
ATOM   1130 1HE  LYS A  73       3.351  14.178  34.019  1.00  0.65           H  
ATOM   1131 2HE  LYS A  73       4.704  13.032  33.990  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  73       4.638  14.278  36.033  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  73       6.012  14.646  35.198  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  73       4.753  15.710  35.223  1.00  0.65           H  
ATOM   1135  N   TYR A  74       5.368  14.243  26.739  1.00  0.63           N  
ATOM   1136  CA  TYR A  74       5.753  15.035  25.578  1.00  0.63           C  
ATOM   1137  C   TYR A  74       5.378  14.364  24.275  1.00  0.63           C  
ATOM   1138  O   TYR A  74       5.442  13.139  24.153  1.00  0.63           O  
ATOM   1139  CB  TYR A  74       7.259  15.286  25.590  1.00  0.63           C  
ATOM   1140  CG  TYR A  74       7.691  15.889  26.862  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74       8.308  15.082  27.800  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74       7.407  17.210  27.146  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74       8.675  15.594  29.008  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74       7.764  17.729  28.368  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74       8.409  16.922  29.301  1.00  0.63           C  
ATOM   1146  OH  TYR A  74       8.782  17.427  30.525  1.00  0.63           O  
ATOM   1147  H   TYR A  74       5.612  13.265  26.806  1.00  0.63           H  
ATOM   1148  HA  TYR A  74       5.232  15.991  25.607  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74       7.801  14.350  25.442  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74       7.529  15.965  24.774  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74       8.505  14.034  27.573  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74       6.897  17.834  26.413  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74       9.167  14.951  29.740  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74       7.543  18.773  28.602  1.00  0.63           H  
ATOM   1155  HH  TYR A  74       8.407  18.330  30.638  1.00  0.63           H  
ATOM   1156  N   HIS A  75       5.010  15.189  23.300  1.00  0.61           N  
ATOM   1157  CA  HIS A  75       4.745  14.755  21.947  1.00  0.61           C  
ATOM   1158  C   HIS A  75       6.046  14.670  21.177  1.00  0.61           C  
ATOM   1159  O   HIS A  75       6.203  13.831  20.295  1.00  0.61           O  
ATOM   1160  CB  HIS A  75       3.781  15.699  21.257  1.00  0.61           C  
ATOM   1161  CG  HIS A  75       2.396  15.656  21.800  1.00  0.61           C  
ATOM   1162  ND1 HIS A  75       1.980  16.414  22.874  1.00  0.61           N  
ATOM   1163  CD2 HIS A  75       1.332  14.933  21.414  1.00  0.61           C  
ATOM   1164  CE1 HIS A  75       0.702  16.157  23.116  1.00  0.61           C  
ATOM   1165  NE2 HIS A  75       0.289  15.261  22.243  1.00  0.61           N  
ATOM   1166  H   HIS A  75       4.964  16.186  23.484  1.00  0.61           H  
ATOM   1167  HA  HIS A  75       4.299  13.761  21.957  1.00  0.61           H  
ATOM   1168 1HB  HIS A  75       4.153  16.726  21.330  1.00  0.61           H  
ATOM   1169 2HB  HIS A  75       3.732  15.446  20.204  1.00  0.61           H  
ATOM   1170  HD2 HIS A  75       1.314  14.226  20.595  1.00  0.61           H  
ATOM   1171  HE1 HIS A  75       0.095  16.612  23.901  1.00  0.61           H  
ATOM   1172  HE2 HIS A  75      -0.644  14.869  22.180  1.00  0.61           H  
ATOM   1173  N   ALA A  76       6.983  15.551  21.518  1.00  0.59           N  
ATOM   1174  CA  ALA A  76       8.291  15.534  20.866  1.00  0.59           C  
ATOM   1175  C   ALA A  76       9.366  16.137  21.748  1.00  0.59           C  
ATOM   1176  O   ALA A  76       9.086  16.975  22.614  1.00  0.59           O  
ATOM   1177  CB  ALA A  76       8.253  16.261  19.551  1.00  0.59           C  
ATOM   1178  H   ALA A  76       6.751  16.250  22.224  1.00  0.59           H  
ATOM   1179  HA  ALA A  76       8.563  14.499  20.669  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76       9.235  16.202  19.080  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76       7.521  15.787  18.910  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76       7.990  17.269  19.700  1.00  0.59           H  
ATOM   1183  N   ILE A  77      10.596  15.696  21.511  1.00  0.58           N  
ATOM   1184  CA  ILE A  77      11.754  16.197  22.234  1.00  0.58           C  
ATOM   1185  C   ILE A  77      12.835  16.738  21.293  1.00  0.58           C  
ATOM   1186  O   ILE A  77      13.173  16.096  20.296  1.00  0.58           O  
ATOM   1187  CB  ILE A  77      12.334  15.093  23.137  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77      11.279  14.639  24.126  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77      13.584  15.611  23.882  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77      11.659  13.471  24.892  1.00  0.58           C  
ATOM   1191  H   ILE A  77      10.723  14.970  20.801  1.00  0.58           H  
ATOM   1192  HA  ILE A  77      11.428  17.010  22.873  1.00  0.58           H  
ATOM   1193  HB  ILE A  77      12.603  14.241  22.533  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77      11.072  15.429  24.801  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77      10.371  14.392  23.600  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77      13.980  14.824  24.513  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77      14.346  15.911  23.165  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77      13.312  16.469  24.498  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77      10.848  13.248  25.558  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77      11.842  12.625  24.224  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77      12.559  13.681  25.459  1.00  0.58           H  
ATOM   1202  N   ILE A  78      13.349  17.924  21.591  1.00  0.57           N  
ATOM   1203  CA  ILE A  78      14.416  18.480  20.772  1.00  0.57           C  
ATOM   1204  C   ILE A  78      15.700  18.434  21.591  1.00  0.57           C  
ATOM   1205  O   ILE A  78      15.714  18.861  22.745  1.00  0.57           O  
ATOM   1206  CB  ILE A  78      14.194  19.942  20.388  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      12.948  20.170  19.710  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78      15.254  20.312  19.384  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      12.713  21.615  19.571  1.00  0.57           C  
ATOM   1210  H   ILE A  78      13.002  18.425  22.408  1.00  0.57           H  
ATOM   1211  HA  ILE A  78      14.551  17.878  19.873  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      14.254  20.577  21.265  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78      12.976  19.714  18.728  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      12.127  19.733  20.284  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78      15.135  21.348  19.080  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78      16.216  20.172  19.798  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78      15.149  19.663  18.516  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      11.792  21.759  19.086  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      12.680  22.076  20.539  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78      13.514  22.065  18.988  1.00  0.57           H  
ATOM   1221  N   CYS A  79      16.745  17.875  21.018  1.00  0.57           N  
ATOM   1222  CA  CYS A  79      18.042  17.750  21.664  1.00  0.57           C  
ATOM   1223  C   CYS A  79      19.024  18.769  21.092  1.00  0.57           C  
ATOM   1224  O   CYS A  79      19.407  18.678  19.934  1.00  0.57           O  
ATOM   1225  CB  CYS A  79      18.490  16.334  21.450  1.00  0.57           C  
ATOM   1226  SG  CYS A  79      17.371  15.176  22.250  1.00  0.57           S  
ATOM   1227  H   CYS A  79      16.643  17.510  20.071  1.00  0.57           H  
ATOM   1228  HA  CYS A  79      17.930  17.935  22.733  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79      18.462  16.119  20.387  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79      19.483  16.173  21.761  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      17.960  14.076  21.777  1.00  0.57           H  
ATOM   1232  N   ILE A  80      19.387  19.769  21.880  1.00  0.58           N  
ATOM   1233  CA  ILE A  80      20.184  20.899  21.402  1.00  0.58           C  
ATOM   1234  C   ILE A  80      21.522  21.105  22.095  1.00  0.58           C  
ATOM   1235  O   ILE A  80      21.653  20.950  23.310  1.00  0.58           O  
ATOM   1236  CB  ILE A  80      19.377  22.203  21.477  1.00  0.58           C  
ATOM   1237  CG1 ILE A  80      18.205  22.138  20.595  1.00  0.58           C  
ATOM   1238  CG2 ILE A  80      20.201  23.379  21.172  1.00  0.58           C  
ATOM   1239  CD1 ILE A  80      17.297  23.324  20.727  1.00  0.58           C  
ATOM   1240  H   ILE A  80      19.075  19.768  22.846  1.00  0.58           H  
ATOM   1241  HA  ILE A  80      20.399  20.725  20.353  1.00  0.58           H  
ATOM   1242  HB  ILE A  80      18.975  22.283  22.462  1.00  0.58           H  
ATOM   1243 1HG1 ILE A  80      18.527  22.036  19.556  1.00  0.58           H  
ATOM   1244 2HG1 ILE A  80      17.652  21.274  20.878  1.00  0.58           H  
ATOM   1245 1HG2 ILE A  80      19.587  24.271  21.258  1.00  0.58           H  
ATOM   1246 2HG2 ILE A  80      21.019  23.452  21.857  1.00  0.58           H  
ATOM   1247 3HG2 ILE A  80      20.577  23.275  20.161  1.00  0.58           H  
ATOM   1248 1HD1 ILE A  80      16.443  23.185  20.078  1.00  0.58           H  
ATOM   1249 2HD1 ILE A  80      16.967  23.417  21.747  1.00  0.58           H  
ATOM   1250 3HD1 ILE A  80      17.831  24.231  20.438  1.00  0.58           H  
ATOM   1251  N   GLY A  81      22.534  21.385  21.304  1.00  0.61           N  
ATOM   1252  CA  GLY A  81      23.839  21.620  21.889  1.00  0.61           C  
ATOM   1253  C   GLY A  81      24.891  21.703  20.828  1.00  0.61           C  
ATOM   1254  O   GLY A  81      24.594  21.927  19.653  1.00  0.61           O  
ATOM   1255  H   GLY A  81      22.368  21.462  20.296  1.00  0.61           H  
ATOM   1256 1HA  GLY A  81      23.824  22.542  22.464  1.00  0.61           H  
ATOM   1257 2HA  GLY A  81      24.080  20.814  22.581  1.00  0.61           H  
ATOM   1258  N   ALA A  82      26.129  21.582  21.242  1.00  0.65           N  
ATOM   1259  CA  ALA A  82      27.210  21.628  20.297  1.00  0.65           C  
ATOM   1260  C   ALA A  82      28.427  20.902  20.839  1.00  0.65           C  
ATOM   1261  O   ALA A  82      28.733  20.963  22.037  1.00  0.65           O  
ATOM   1262  CB  ALA A  82      27.544  23.068  19.966  1.00  0.65           C  
ATOM   1263  H   ALA A  82      26.320  21.428  22.221  1.00  0.65           H  
ATOM   1264  HA  ALA A  82      26.890  21.119  19.397  1.00  0.65           H  
ATOM   1265 1HB  ALA A  82      28.347  23.088  19.226  1.00  0.65           H  
ATOM   1266 2HB  ALA A  82      26.660  23.554  19.558  1.00  0.65           H  
ATOM   1267 3HB  ALA A  82      27.866  23.589  20.865  1.00  0.65           H  
ATOM   1268  N   VAL A  83      29.133  20.252  19.932  1.00  0.73           N  
ATOM   1269  CA  VAL A  83      30.386  19.571  20.196  1.00  0.73           C  
ATOM   1270  C   VAL A  83      31.412  20.199  19.262  1.00  0.73           C  
ATOM   1271  O   VAL A  83      31.192  20.230  18.049  1.00  0.73           O  
ATOM   1272  CB  VAL A  83      30.240  18.059  19.902  1.00  0.73           C  
ATOM   1273  CG1 VAL A  83      31.553  17.323  20.180  1.00  0.73           C  
ATOM   1274  CG2 VAL A  83      29.106  17.477  20.726  1.00  0.73           C  
ATOM   1275  H   VAL A  83      28.762  20.230  18.988  1.00  0.73           H  
ATOM   1276  HA  VAL A  83      30.684  19.727  21.233  1.00  0.73           H  
ATOM   1277  HB  VAL A  83      30.017  17.928  18.842  1.00  0.73           H  
ATOM   1278 1HG1 VAL A  83      31.439  16.264  19.948  1.00  0.73           H  
ATOM   1279 2HG1 VAL A  83      32.352  17.741  19.565  1.00  0.73           H  
ATOM   1280 3HG1 VAL A  83      31.805  17.434  21.230  1.00  0.73           H  
ATOM   1281 1HG2 VAL A  83      28.999  16.421  20.497  1.00  0.73           H  
ATOM   1282 2HG2 VAL A  83      29.332  17.603  21.782  1.00  0.73           H  
ATOM   1283 3HG2 VAL A  83      28.182  17.990  20.481  1.00  0.73           H  
ATOM   1284  N   ILE A  84      32.490  20.735  19.816  1.00  0.83           N  
ATOM   1285  CA  ILE A  84      33.484  21.415  18.995  1.00  0.83           C  
ATOM   1286  C   ILE A  84      34.822  20.698  19.102  1.00  0.83           C  
ATOM   1287  O   ILE A  84      35.321  20.472  20.203  1.00  0.83           O  
ATOM   1288  CB  ILE A  84      33.600  22.887  19.420  1.00  0.83           C  
ATOM   1289  CG1 ILE A  84      32.213  23.578  19.269  1.00  0.83           C  
ATOM   1290  CG2 ILE A  84      34.634  23.591  18.521  1.00  0.83           C  
ATOM   1291  CD1 ILE A  84      32.126  24.916  19.935  1.00  0.83           C  
ATOM   1292  H   ILE A  84      32.621  20.674  20.815  1.00  0.83           H  
ATOM   1293  HA  ILE A  84      33.166  21.386  17.958  1.00  0.83           H  
ATOM   1294  HB  ILE A  84      33.908  22.953  20.463  1.00  0.83           H  
ATOM   1295 1HG1 ILE A  84      32.007  23.706  18.207  1.00  0.83           H  
ATOM   1296 2HG1 ILE A  84      31.440  22.950  19.699  1.00  0.83           H  
ATOM   1297 1HG2 ILE A  84      34.720  24.632  18.808  1.00  0.83           H  
ATOM   1298 2HG2 ILE A  84      35.607  23.106  18.630  1.00  0.83           H  
ATOM   1299 3HG2 ILE A  84      34.316  23.526  17.478  1.00  0.83           H  
ATOM   1300 1HD1 ILE A  84      31.149  25.329  19.775  1.00  0.83           H  
ATOM   1301 2HD1 ILE A  84      32.304  24.806  21.006  1.00  0.83           H  
ATOM   1302 3HD1 ILE A  84      32.861  25.568  19.521  1.00  0.83           H  
ATOM   1303  N   ARG A  85      35.387  20.330  17.960  1.00  0.96           N  
ATOM   1304  CA  ARG A  85      36.626  19.573  17.927  1.00  0.96           C  
ATOM   1305  C   ARG A  85      37.811  20.296  18.549  1.00  0.96           C  
ATOM   1306  O   ARG A  85      38.115  21.444  18.226  1.00  0.96           O  
ATOM   1307  CB  ARG A  85      36.981  19.186  16.499  1.00  0.96           C  
ATOM   1308  CG  ARG A  85      38.162  18.225  16.389  1.00  0.96           C  
ATOM   1309  CD  ARG A  85      38.456  17.833  14.984  1.00  0.96           C  
ATOM   1310  NE  ARG A  85      37.326  17.143  14.402  1.00  0.96           N  
ATOM   1311  CZ  ARG A  85      37.047  15.842  14.593  1.00  0.96           C  
ATOM   1312  NH1 ARG A  85      37.834  15.107  15.352  1.00  0.96           N  
ATOM   1313  NH2 ARG A  85      35.975  15.305  14.045  1.00  0.96           N  
ATOM   1314  H   ARG A  85      34.924  20.566  17.084  1.00  0.96           H  
ATOM   1315  HA  ARG A  85      36.466  18.654  18.488  1.00  0.96           H  
ATOM   1316 1HB  ARG A  85      36.118  18.737  16.004  1.00  0.96           H  
ATOM   1317 2HB  ARG A  85      37.245  20.083  15.939  1.00  0.96           H  
ATOM   1318 1HG  ARG A  85      39.053  18.708  16.785  1.00  0.96           H  
ATOM   1319 2HG  ARG A  85      37.955  17.321  16.964  1.00  0.96           H  
ATOM   1320 1HD  ARG A  85      38.654  18.727  14.391  1.00  0.96           H  
ATOM   1321 2HD  ARG A  85      39.319  17.173  14.954  1.00  0.96           H  
ATOM   1322  HE  ARG A  85      36.695  17.694  13.798  1.00  0.96           H  
ATOM   1323 1HH1 ARG A  85      38.647  15.513  15.783  1.00  0.96           H  
ATOM   1324 2HH1 ARG A  85      37.600  14.107  15.519  1.00  0.96           H  
ATOM   1325 1HH2 ARG A  85      35.357  15.860  13.472  1.00  0.96           H  
ATOM   1326 2HH2 ARG A  85      35.742  14.320  14.253  1.00  0.96           H  
ATOM   1327  N   GLY A  86      38.491  19.576  19.425  1.00  1.10           N  
ATOM   1328  CA  GLY A  86      39.692  20.016  20.113  1.00  1.10           C  
ATOM   1329  C   GLY A  86      40.876  19.154  19.691  1.00  1.10           C  
ATOM   1330  O   GLY A  86      40.972  18.735  18.538  1.00  1.10           O  
ATOM   1331  H   GLY A  86      38.138  18.656  19.637  1.00  1.10           H  
ATOM   1332 1HA  GLY A  86      39.893  21.060  19.872  1.00  1.10           H  
ATOM   1333 2HA  GLY A  86      39.549  19.957  21.190  1.00  1.10           H  
ATOM   1334  N   ASP A  87      41.747  18.846  20.649  1.00  1.22           N  
ATOM   1335  CA  ASP A  87      42.988  18.105  20.408  1.00  1.22           C  
ATOM   1336  C   ASP A  87      42.894  16.622  20.788  1.00  1.22           C  
ATOM   1337  O   ASP A  87      43.903  15.981  21.090  1.00  1.22           O  
ATOM   1338  CB  ASP A  87      44.126  18.758  21.189  1.00  1.22           C  
ATOM   1339  CG  ASP A  87      44.435  20.174  20.708  1.00  1.22           C  
ATOM   1340  OD1 ASP A  87      44.454  20.392  19.523  1.00  1.22           O  
ATOM   1341  OD2 ASP A  87      44.627  21.027  21.539  1.00  1.22           O  
ATOM   1342  H   ASP A  87      41.573  19.188  21.583  1.00  1.22           H  
ATOM   1343  HA  ASP A  87      43.219  18.165  19.344  1.00  1.22           H  
ATOM   1344 1HB  ASP A  87      43.868  18.793  22.248  1.00  1.22           H  
ATOM   1345 2HB  ASP A  87      45.026  18.152  21.092  1.00  1.22           H  
ATOM   1346  N   THR A  88      41.676  16.096  20.801  1.00  1.28           N  
ATOM   1347  CA  THR A  88      41.414  14.707  21.160  1.00  1.28           C  
ATOM   1348  C   THR A  88      40.279  14.063  20.384  1.00  1.28           C  
ATOM   1349  O   THR A  88      39.275  14.696  20.047  1.00  1.28           O  
ATOM   1350  CB  THR A  88      41.077  14.578  22.648  1.00  1.28           C  
ATOM   1351  OG1 THR A  88      40.864  13.190  22.969  1.00  1.28           O  
ATOM   1352  CG2 THR A  88      39.844  15.363  22.948  1.00  1.28           C  
ATOM   1353  H   THR A  88      40.907  16.688  20.530  1.00  1.28           H  
ATOM   1354  HA  THR A  88      42.318  14.131  20.960  1.00  1.28           H  
ATOM   1355  HB  THR A  88      41.904  14.958  23.248  1.00  1.28           H  
ATOM   1356  HG1 THR A  88      41.717  12.736  22.982  1.00  1.28           H  
ATOM   1357 1HG2 THR A  88      39.598  15.278  24.005  1.00  1.28           H  
ATOM   1358 2HG2 THR A  88      40.033  16.399  22.701  1.00  1.28           H  
ATOM   1359 3HG2 THR A  88      39.022  14.987  22.350  1.00  1.28           H  
ATOM   1360  N   THR A  89      40.389  12.744  20.227  1.00  1.28           N  
ATOM   1361  CA  THR A  89      39.380  11.921  19.567  1.00  1.28           C  
ATOM   1362  C   THR A  89      38.136  11.775  20.438  1.00  1.28           C  
ATOM   1363  O   THR A  89      37.072  11.355  19.967  1.00  1.28           O  
ATOM   1364  CB  THR A  89      39.950  10.534  19.220  1.00  1.28           C  
ATOM   1365  OG1 THR A  89      40.365   9.867  20.422  1.00  1.28           O  
ATOM   1366  CG2 THR A  89      41.149  10.682  18.297  1.00  1.28           C  
ATOM   1367  H   THR A  89      41.232  12.297  20.555  1.00  1.28           H  
ATOM   1368  HA  THR A  89      39.084  12.411  18.637  1.00  1.28           H  
ATOM   1369  HB  THR A  89      39.182   9.939  18.726  1.00  1.28           H  
ATOM   1370  HG1 THR A  89      40.638   8.969  20.213  1.00  1.28           H  
ATOM   1371 1HG2 THR A  89      41.548   9.696  18.056  1.00  1.28           H  
ATOM   1372 2HG2 THR A  89      40.839  11.184  17.380  1.00  1.28           H  
ATOM   1373 3HG2 THR A  89      41.918  11.273  18.793  1.00  1.28           H  
ATOM   1374  N   HIS A  90      38.240  12.199  21.700  1.00  1.22           N  
ATOM   1375  CA  HIS A  90      37.097  12.172  22.593  1.00  1.22           C  
ATOM   1376  C   HIS A  90      35.950  12.992  22.004  1.00  1.22           C  
ATOM   1377  O   HIS A  90      34.787  12.719  22.276  1.00  1.22           O  
ATOM   1378  CB  HIS A  90      37.454  12.719  23.976  1.00  1.22           C  
ATOM   1379  CG  HIS A  90      36.364  12.555  24.987  1.00  1.22           C  
ATOM   1380  ND1 HIS A  90      35.968  11.319  25.468  1.00  1.22           N  
ATOM   1381  CD2 HIS A  90      35.589  13.469  25.612  1.00  1.22           C  
ATOM   1382  CE1 HIS A  90      34.992  11.485  26.344  1.00  1.22           C  
ATOM   1383  NE2 HIS A  90      34.744  12.779  26.451  1.00  1.22           N  
ATOM   1384  H   HIS A  90      39.140  12.528  22.053  1.00  1.22           H  
ATOM   1385  HA  HIS A  90      36.754  11.146  22.716  1.00  1.22           H  
ATOM   1386 1HB  HIS A  90      38.359  12.236  24.343  1.00  1.22           H  
ATOM   1387 2HB  HIS A  90      37.656  13.777  23.896  1.00  1.22           H  
ATOM   1388  HD2 HIS A  90      35.625  14.552  25.475  1.00  1.22           H  
ATOM   1389  HE1 HIS A  90      34.481  10.691  26.886  1.00  1.22           H  
ATOM   1390  HE2 HIS A  90      34.048  13.199  27.050  1.00  1.22           H  
ATOM   1391  N   TYR A  91      36.247  13.989  21.167  1.00  1.12           N  
ATOM   1392  CA  TYR A  91      35.166  14.792  20.618  1.00  1.12           C  
ATOM   1393  C   TYR A  91      34.320  14.016  19.607  1.00  1.12           C  
ATOM   1394  O   TYR A  91      33.144  14.336  19.406  1.00  1.12           O  
ATOM   1395  CB  TYR A  91      35.716  16.085  20.047  1.00  1.12           C  
ATOM   1396  CG  TYR A  91      36.085  17.017  21.158  1.00  1.12           C  
ATOM   1397  CD1 TYR A  91      37.397  17.284  21.447  1.00  1.12           C  
ATOM   1398  CD2 TYR A  91      35.082  17.581  21.919  1.00  1.12           C  
ATOM   1399  CE1 TYR A  91      37.711  18.126  22.498  1.00  1.12           C  
ATOM   1400  CE2 TYR A  91      35.392  18.416  22.964  1.00  1.12           C  
ATOM   1401  CZ  TYR A  91      36.705  18.689  23.255  1.00  1.12           C  
ATOM   1402  OH  TYR A  91      37.024  19.522  24.305  1.00  1.12           O  
ATOM   1403  H   TYR A  91      37.217  14.189  20.908  1.00  1.12           H  
ATOM   1404  HA  TYR A  91      34.504  15.065  21.439  1.00  1.12           H  
ATOM   1405 1HB  TYR A  91      36.607  15.883  19.445  1.00  1.12           H  
ATOM   1406 2HB  TYR A  91      34.973  16.568  19.412  1.00  1.12           H  
ATOM   1407  HD1 TYR A  91      38.189  16.833  20.851  1.00  1.12           H  
ATOM   1408  HD2 TYR A  91      34.049  17.361  21.693  1.00  1.12           H  
ATOM   1409  HE1 TYR A  91      38.748  18.341  22.734  1.00  1.12           H  
ATOM   1410  HE2 TYR A  91      34.596  18.859  23.563  1.00  1.12           H  
ATOM   1411  HH  TYR A  91      36.216  19.851  24.702  1.00  1.12           H  
ATOM   1412  N   ASP A  92      34.886  12.972  18.995  1.00  1.01           N  
ATOM   1413  CA  ASP A  92      34.113  12.169  18.063  1.00  1.01           C  
ATOM   1414  C   ASP A  92      33.337  11.180  18.895  1.00  1.01           C  
ATOM   1415  O   ASP A  92      32.190  10.857  18.588  1.00  1.01           O  
ATOM   1416  CB  ASP A  92      35.007  11.431  17.057  1.00  1.01           C  
ATOM   1417  CG  ASP A  92      35.700  12.369  16.072  1.00  1.01           C  
ATOM   1418  OD1 ASP A  92      35.014  12.979  15.278  1.00  1.01           O  
ATOM   1419  OD2 ASP A  92      36.905  12.491  16.113  1.00  1.01           O  
ATOM   1420  H   ASP A  92      35.839  12.699  19.211  1.00  1.01           H  
ATOM   1421  HA  ASP A  92      33.416  12.806  17.521  1.00  1.01           H  
ATOM   1422 1HB  ASP A  92      35.769  10.870  17.604  1.00  1.01           H  
ATOM   1423 2HB  ASP A  92      34.408  10.711  16.500  1.00  1.01           H  
ATOM   1424  N   ALA A  93      33.943  10.734  20.000  1.00  0.92           N  
ATOM   1425  CA  ALA A  93      33.241   9.813  20.876  1.00  0.92           C  
ATOM   1426  C   ALA A  93      31.976  10.488  21.399  1.00  0.92           C  
ATOM   1427  O   ALA A  93      30.902   9.880  21.400  1.00  0.92           O  
ATOM   1428  CB  ALA A  93      34.131   9.383  22.031  1.00  0.92           C  
ATOM   1429  H   ALA A  93      34.901  11.023  20.202  1.00  0.92           H  
ATOM   1430  HA  ALA A  93      32.953   8.937  20.295  1.00  0.92           H  
ATOM   1431 1HB  ALA A  93      33.589   8.686  22.666  1.00  0.92           H  
ATOM   1432 2HB  ALA A  93      35.027   8.902  21.640  1.00  0.92           H  
ATOM   1433 3HB  ALA A  93      34.416  10.251  22.618  1.00  0.92           H  
ATOM   1434  N   VAL A  94      32.090  11.773  21.766  1.00  0.85           N  
ATOM   1435  CA  VAL A  94      30.948  12.535  22.255  1.00  0.85           C  
ATOM   1436  C   VAL A  94      29.929  12.803  21.173  1.00  0.85           C  
ATOM   1437  O   VAL A  94      28.733  12.601  21.384  1.00  0.85           O  
ATOM   1438  CB  VAL A  94      31.375  13.884  22.852  1.00  0.85           C  
ATOM   1439  CG1 VAL A  94      30.118  14.723  23.167  1.00  0.85           C  
ATOM   1440  CG2 VAL A  94      32.163  13.647  24.126  1.00  0.85           C  
ATOM   1441  H   VAL A  94      33.013  12.209  21.752  1.00  0.85           H  
ATOM   1442  HA  VAL A  94      30.472  11.955  23.044  1.00  0.85           H  
ATOM   1443  HB  VAL A  94      31.985  14.427  22.125  1.00  0.85           H  
ATOM   1444 1HG1 VAL A  94      30.417  15.683  23.584  1.00  0.85           H  
ATOM   1445 2HG1 VAL A  94      29.556  14.885  22.252  1.00  0.85           H  
ATOM   1446 3HG1 VAL A  94      29.495  14.195  23.880  1.00  0.85           H  
ATOM   1447 1HG2 VAL A  94      32.470  14.600  24.551  1.00  0.85           H  
ATOM   1448 2HG2 VAL A  94      31.544  13.111  24.843  1.00  0.85           H  
ATOM   1449 3HG2 VAL A  94      33.041  13.054  23.904  1.00  0.85           H  
ATOM   1450  N   ALA A  95      30.378  13.242  19.999  1.00  0.80           N  
ATOM   1451  CA  ALA A  95      29.436  13.521  18.932  1.00  0.80           C  
ATOM   1452  C   ALA A  95      28.628  12.285  18.558  1.00  0.80           C  
ATOM   1453  O   ALA A  95      27.407  12.363  18.368  1.00  0.80           O  
ATOM   1454  CB  ALA A  95      30.193  14.009  17.714  1.00  0.80           C  
ATOM   1455  H   ALA A  95      31.373  13.414  19.843  1.00  0.80           H  
ATOM   1456  HA  ALA A  95      28.748  14.290  19.276  1.00  0.80           H  
ATOM   1457 1HB  ALA A  95      29.492  14.241  16.914  1.00  0.80           H  
ATOM   1458 2HB  ALA A  95      30.761  14.903  17.971  1.00  0.80           H  
ATOM   1459 3HB  ALA A  95      30.880  13.230  17.382  1.00  0.80           H  
ATOM   1460  N   ASN A  96      29.303  11.135  18.504  1.00  0.77           N  
ATOM   1461  CA  ASN A  96      28.667   9.892  18.124  1.00  0.77           C  
ATOM   1462  C   ASN A  96      27.789   9.355  19.237  1.00  0.77           C  
ATOM   1463  O   ASN A  96      26.696   8.836  18.973  1.00  0.77           O  
ATOM   1464  CB  ASN A  96      29.728   8.887  17.740  1.00  0.77           C  
ATOM   1465  CG  ASN A  96      30.401   9.240  16.437  1.00  0.77           C  
ATOM   1466  OD1 ASN A  96      29.839   9.952  15.593  1.00  0.77           O  
ATOM   1467  ND2 ASN A  96      31.600   8.756  16.256  1.00  0.77           N  
ATOM   1468  H   ASN A  96      30.308  11.127  18.684  1.00  0.77           H  
ATOM   1469  HA  ASN A  96      28.028  10.081  17.262  1.00  0.77           H  
ATOM   1470 1HB  ASN A  96      30.485   8.845  18.530  1.00  0.77           H  
ATOM   1471 2HB  ASN A  96      29.283   7.898  17.658  1.00  0.77           H  
ATOM   1472 1HD2 ASN A  96      32.098   8.958  15.414  1.00  0.77           H  
ATOM   1473 2HD2 ASN A  96      32.020   8.191  16.964  1.00  0.77           H  
ATOM   1474  N   SER A  97      28.243   9.489  20.488  1.00  0.74           N  
ATOM   1475  CA  SER A  97      27.466   9.000  21.609  1.00  0.74           C  
ATOM   1476  C   SER A  97      26.191   9.802  21.738  1.00  0.74           C  
ATOM   1477  O   SER A  97      25.113   9.241  21.943  1.00  0.74           O  
ATOM   1478  CB  SER A  97      28.258   9.115  22.898  1.00  0.74           C  
ATOM   1479  OG  SER A  97      29.380   8.280  22.875  1.00  0.74           O  
ATOM   1480  H   SER A  97      29.155   9.904  20.675  1.00  0.74           H  
ATOM   1481  HA  SER A  97      27.213   7.955  21.433  1.00  0.74           H  
ATOM   1482 1HB  SER A  97      28.575  10.151  23.036  1.00  0.74           H  
ATOM   1483 2HB  SER A  97      27.620   8.853  23.739  1.00  0.74           H  
ATOM   1484  HG  SER A  97      29.973   8.669  22.197  1.00  0.74           H  
ATOM   1485  N   ALA A  98      26.295  11.124  21.585  1.00  0.73           N  
ATOM   1486  CA  ALA A  98      25.120  11.963  21.701  1.00  0.73           C  
ATOM   1487  C   ALA A  98      24.116  11.609  20.616  1.00  0.73           C  
ATOM   1488  O   ALA A  98      22.935  11.413  20.906  1.00  0.73           O  
ATOM   1489  CB  ALA A  98      25.514  13.430  21.605  1.00  0.73           C  
ATOM   1490  H   ALA A  98      27.202  11.557  21.416  1.00  0.73           H  
ATOM   1491  HA  ALA A  98      24.660  11.780  22.672  1.00  0.73           H  
ATOM   1492 1HB  ALA A  98      24.633  14.059  21.715  1.00  0.73           H  
ATOM   1493 2HB  ALA A  98      26.227  13.661  22.396  1.00  0.73           H  
ATOM   1494 3HB  ALA A  98      25.981  13.616  20.636  1.00  0.73           H  
ATOM   1495  N   ALA A  99      24.593  11.438  19.375  1.00  0.71           N  
ATOM   1496  CA  ALA A  99      23.710  11.082  18.271  1.00  0.71           C  
ATOM   1497  C   ALA A  99      23.064   9.718  18.466  1.00  0.71           C  
ATOM   1498  O   ALA A  99      21.865   9.538  18.212  1.00  0.71           O  
ATOM   1499  CB  ALA A  99      24.499  11.114  16.979  1.00  0.71           C  
ATOM   1500  H   ALA A  99      25.582  11.601  19.173  1.00  0.71           H  
ATOM   1501  HA  ALA A  99      22.910  11.811  18.220  1.00  0.71           H  
ATOM   1502 1HB  ALA A  99      23.842  10.880  16.145  1.00  0.71           H  
ATOM   1503 2HB  ALA A  99      24.929  12.104  16.840  1.00  0.71           H  
ATOM   1504 3HB  ALA A  99      25.301  10.378  17.032  1.00  0.71           H  
ATOM   1505  N   SER A 100      23.846   8.754  18.959  1.00  0.70           N  
ATOM   1506  CA  SER A 100      23.352   7.406  19.178  1.00  0.70           C  
ATOM   1507  C   SER A 100      22.294   7.419  20.266  1.00  0.70           C  
ATOM   1508  O   SER A 100      21.260   6.744  20.159  1.00  0.70           O  
ATOM   1509  CB  SER A 100      24.502   6.506  19.580  1.00  0.70           C  
ATOM   1510  OG  SER A 100      25.439   6.397  18.542  1.00  0.70           O  
ATOM   1511  H   SER A 100      24.828   8.944  19.151  1.00  0.70           H  
ATOM   1512  HA  SER A 100      22.905   7.040  18.254  1.00  0.70           H  
ATOM   1513 1HB  SER A 100      24.987   6.911  20.468  1.00  0.70           H  
ATOM   1514 2HB  SER A 100      24.119   5.521  19.835  1.00  0.70           H  
ATOM   1515  HG  SER A 100      25.866   7.285  18.486  1.00  0.70           H  
ATOM   1516  N   GLY A 101      22.563   8.202  21.314  1.00  0.70           N  
ATOM   1517  CA  GLY A 101      21.696   8.361  22.463  1.00  0.70           C  
ATOM   1518  C   GLY A 101      20.350   8.936  22.071  1.00  0.70           C  
ATOM   1519  O   GLY A 101      19.310   8.373  22.408  1.00  0.70           O  
ATOM   1520  H   GLY A 101      23.445   8.712  21.329  1.00  0.70           H  
ATOM   1521 1HA  GLY A 101      21.560   7.397  22.952  1.00  0.70           H  
ATOM   1522 2HA  GLY A 101      22.186   9.020  23.179  1.00  0.70           H  
ATOM   1523  N   VAL A 102      20.367  10.060  21.360  1.00  0.69           N  
ATOM   1524  CA  VAL A 102      19.134  10.718  20.958  1.00  0.69           C  
ATOM   1525  C   VAL A 102      18.308   9.853  20.011  1.00  0.69           C  
ATOM   1526  O   VAL A 102      17.091   9.729  20.189  1.00  0.69           O  
ATOM   1527  CB  VAL A 102      19.448  12.079  20.343  1.00  0.69           C  
ATOM   1528  CG1 VAL A 102      18.168  12.694  19.741  1.00  0.69           C  
ATOM   1529  CG2 VAL A 102      20.038  12.968  21.457  1.00  0.69           C  
ATOM   1530  H   VAL A 102      21.267  10.476  21.105  1.00  0.69           H  
ATOM   1531  HA  VAL A 102      18.542  10.897  21.855  1.00  0.69           H  
ATOM   1532  HB  VAL A 102      20.180  11.961  19.536  1.00  0.69           H  
ATOM   1533 1HG1 VAL A 102      18.387  13.669  19.308  1.00  0.69           H  
ATOM   1534 2HG1 VAL A 102      17.780  12.036  18.963  1.00  0.69           H  
ATOM   1535 3HG1 VAL A 102      17.427  12.804  20.516  1.00  0.69           H  
ATOM   1536 1HG2 VAL A 102      20.285  13.945  21.077  1.00  0.69           H  
ATOM   1537 2HG2 VAL A 102      19.319  13.064  22.255  1.00  0.69           H  
ATOM   1538 3HG2 VAL A 102      20.937  12.505  21.850  1.00  0.69           H  
ATOM   1539  N   LEU A 103      18.953   9.220  19.030  1.00  0.69           N  
ATOM   1540  CA  LEU A 103      18.217   8.325  18.151  1.00  0.69           C  
ATOM   1541  C   LEU A 103      17.576   7.205  18.954  1.00  0.69           C  
ATOM   1542  O   LEU A 103      16.381   6.925  18.798  1.00  0.69           O  
ATOM   1543  CB  LEU A 103      19.121   7.719  17.081  1.00  0.69           C  
ATOM   1544  CG  LEU A 103      18.437   6.664  16.194  1.00  0.69           C  
ATOM   1545  CD1 LEU A 103      17.268   7.291  15.456  1.00  0.69           C  
ATOM   1546  CD2 LEU A 103      19.450   6.089  15.228  1.00  0.69           C  
ATOM   1547  H   LEU A 103      19.958   9.346  18.888  1.00  0.69           H  
ATOM   1548  HA  LEU A 103      17.428   8.895  17.662  1.00  0.69           H  
ATOM   1549 1HB  LEU A 103      19.494   8.517  16.443  1.00  0.69           H  
ATOM   1550 2HB  LEU A 103      19.976   7.249  17.577  1.00  0.69           H  
ATOM   1551  HG  LEU A 103      18.050   5.868  16.823  1.00  0.69           H  
ATOM   1552 1HD1 LEU A 103      16.780   6.535  14.841  1.00  0.69           H  
ATOM   1553 2HD1 LEU A 103      16.553   7.686  16.179  1.00  0.69           H  
ATOM   1554 3HD1 LEU A 103      17.629   8.099  14.821  1.00  0.69           H  
ATOM   1555 1HD2 LEU A 103      18.971   5.331  14.607  1.00  0.69           H  
ATOM   1556 2HD2 LEU A 103      19.842   6.886  14.595  1.00  0.69           H  
ATOM   1557 3HD2 LEU A 103      20.267   5.637  15.792  1.00  0.69           H  
ATOM   1558  N   SER A 104      18.367   6.574  19.828  1.00  0.70           N  
ATOM   1559  CA  SER A 104      17.876   5.476  20.632  1.00  0.70           C  
ATOM   1560  C   SER A 104      16.720   5.937  21.503  1.00  0.70           C  
ATOM   1561  O   SER A 104      15.734   5.216  21.631  1.00  0.70           O  
ATOM   1562  CB  SER A 104      18.985   4.929  21.503  1.00  0.70           C  
ATOM   1563  OG  SER A 104      20.010   4.380  20.719  1.00  0.70           O  
ATOM   1564  H   SER A 104      19.346   6.839  19.932  1.00  0.70           H  
ATOM   1565  HA  SER A 104      17.523   4.689  19.968  1.00  0.70           H  
ATOM   1566 1HB  SER A 104      19.387   5.728  22.126  1.00  0.70           H  
ATOM   1567 2HB  SER A 104      18.581   4.169  22.165  1.00  0.70           H  
ATOM   1568  HG  SER A 104      20.471   5.157  20.321  1.00  0.70           H  
ATOM   1569  N   ALA A 105      16.810   7.153  22.059  1.00  0.72           N  
ATOM   1570  CA  ALA A 105      15.751   7.689  22.899  1.00  0.72           C  
ATOM   1571  C   ALA A 105      14.446   7.735  22.142  1.00  0.72           C  
ATOM   1572  O   ALA A 105      13.401   7.334  22.663  1.00  0.72           O  
ATOM   1573  CB  ALA A 105      16.097   9.100  23.332  1.00  0.72           C  
ATOM   1574  H   ALA A 105      17.658   7.702  21.935  1.00  0.72           H  
ATOM   1575  HA  ALA A 105      15.638   7.046  23.770  1.00  0.72           H  
ATOM   1576 1HB  ALA A 105      15.309   9.493  23.951  1.00  0.72           H  
ATOM   1577 2HB  ALA A 105      17.034   9.100  23.883  1.00  0.72           H  
ATOM   1578 3HB  ALA A 105      16.201   9.732  22.465  1.00  0.72           H  
ATOM   1579  N   GLY A 106      14.512   8.156  20.885  1.00  0.74           N  
ATOM   1580  CA  GLY A 106      13.332   8.221  20.041  1.00  0.74           C  
ATOM   1581  C   GLY A 106      12.737   6.835  19.857  1.00  0.74           C  
ATOM   1582  O   GLY A 106      11.543   6.611  20.089  1.00  0.74           O  
ATOM   1583  H   GLY A 106      15.411   8.478  20.517  1.00  0.74           H  
ATOM   1584 1HA  GLY A 106      12.596   8.884  20.489  1.00  0.74           H  
ATOM   1585 2HA  GLY A 106      13.607   8.639  19.074  1.00  0.74           H  
ATOM   1586  N   LEU A 107      13.588   5.902  19.444  1.00  0.76           N  
ATOM   1587  CA  LEU A 107      13.178   4.538  19.151  1.00  0.76           C  
ATOM   1588  C   LEU A 107      12.629   3.800  20.377  1.00  0.76           C  
ATOM   1589  O   LEU A 107      11.678   3.023  20.268  1.00  0.76           O  
ATOM   1590  CB  LEU A 107      14.393   3.783  18.605  1.00  0.76           C  
ATOM   1591  CG  LEU A 107      14.905   4.270  17.232  1.00  0.76           C  
ATOM   1592  CD1 LEU A 107      16.212   3.570  16.903  1.00  0.76           C  
ATOM   1593  CD2 LEU A 107      13.857   4.005  16.178  1.00  0.76           C  
ATOM   1594  H   LEU A 107      14.567   6.169  19.302  1.00  0.76           H  
ATOM   1595  HA  LEU A 107      12.401   4.572  18.391  1.00  0.76           H  
ATOM   1596 1HB  LEU A 107      15.207   3.885  19.321  1.00  0.76           H  
ATOM   1597 2HB  LEU A 107      14.140   2.728  18.521  1.00  0.76           H  
ATOM   1598  HG  LEU A 107      15.103   5.341  17.279  1.00  0.76           H  
ATOM   1599 1HD1 LEU A 107      16.583   3.925  15.941  1.00  0.76           H  
ATOM   1600 2HD1 LEU A 107      16.944   3.793  17.678  1.00  0.76           H  
ATOM   1601 3HD1 LEU A 107      16.049   2.496  16.854  1.00  0.76           H  
ATOM   1602 1HD2 LEU A 107      14.218   4.360  15.212  1.00  0.76           H  
ATOM   1603 2HD2 LEU A 107      13.657   2.935  16.121  1.00  0.76           H  
ATOM   1604 3HD2 LEU A 107      12.940   4.533  16.439  1.00  0.76           H  
ATOM   1605  N   ASN A 108      13.218   4.057  21.542  1.00  0.78           N  
ATOM   1606  CA  ASN A 108      12.831   3.399  22.782  1.00  0.78           C  
ATOM   1607  C   ASN A 108      11.616   4.022  23.466  1.00  0.78           C  
ATOM   1608  O   ASN A 108      10.811   3.308  24.069  1.00  0.78           O  
ATOM   1609  CB  ASN A 108      14.000   3.409  23.746  1.00  0.78           C  
ATOM   1610  CG  ASN A 108      15.123   2.519  23.314  1.00  0.78           C  
ATOM   1611  OD1 ASN A 108      14.926   1.521  22.607  1.00  0.78           O  
ATOM   1612  ND2 ASN A 108      16.315   2.858  23.726  1.00  0.78           N  
ATOM   1613  H   ASN A 108      13.999   4.705  21.564  1.00  0.78           H  
ATOM   1614  HA  ASN A 108      12.575   2.366  22.549  1.00  0.78           H  
ATOM   1615 1HB  ASN A 108      14.378   4.433  23.836  1.00  0.78           H  
ATOM   1616 2HB  ASN A 108      13.659   3.100  24.731  1.00  0.78           H  
ATOM   1617 1HD2 ASN A 108      17.108   2.307  23.471  1.00  0.78           H  
ATOM   1618 2HD2 ASN A 108      16.433   3.674  24.290  1.00  0.78           H  
ATOM   1619  N   SER A 109      11.486   5.351  23.404  1.00  0.79           N  
ATOM   1620  CA  SER A 109      10.392   6.027  24.091  1.00  0.79           C  
ATOM   1621  C   SER A 109       9.108   6.113  23.285  1.00  0.79           C  
ATOM   1622  O   SER A 109       8.023   6.237  23.852  1.00  0.79           O  
ATOM   1623  CB  SER A 109      10.789   7.444  24.407  1.00  0.79           C  
ATOM   1624  OG  SER A 109      10.948   8.180  23.227  1.00  0.79           O  
ATOM   1625  H   SER A 109      12.172   5.919  22.908  1.00  0.79           H  
ATOM   1626  HA  SER A 109      10.186   5.490  25.017  1.00  0.79           H  
ATOM   1627 1HB  SER A 109      10.010   7.886  25.002  1.00  0.79           H  
ATOM   1628 2HB  SER A 109      11.712   7.465  24.989  1.00  0.79           H  
ATOM   1629  HG  SER A 109      11.810   7.885  22.850  1.00  0.79           H  
ATOM   1630  N   GLY A 110       9.215   6.072  21.960  1.00  0.77           N  
ATOM   1631  CA  GLY A 110       8.047   6.235  21.108  1.00  0.77           C  
ATOM   1632  C   GLY A 110       7.730   7.715  20.860  1.00  0.77           C  
ATOM   1633  O   GLY A 110       6.767   8.035  20.170  1.00  0.77           O  
ATOM   1634  H   GLY A 110      10.127   5.984  21.511  1.00  0.77           H  
ATOM   1635 1HA  GLY A 110       8.229   5.736  20.156  1.00  0.77           H  
ATOM   1636 2HA  GLY A 110       7.191   5.747  21.569  1.00  0.77           H  
ATOM   1637  N   VAL A 111       8.541   8.612  21.424  1.00  0.75           N  
ATOM   1638  CA  VAL A 111       8.360  10.045  21.269  1.00  0.75           C  
ATOM   1639  C   VAL A 111       9.421  10.551  20.303  1.00  0.75           C  
ATOM   1640  O   VAL A 111      10.610  10.425  20.594  1.00  0.75           O  
ATOM   1641  CB  VAL A 111       8.530  10.752  22.625  1.00  0.75           C  
ATOM   1642  CG1 VAL A 111       8.392  12.230  22.468  1.00  0.75           C  
ATOM   1643  CG2 VAL A 111       7.491  10.234  23.582  1.00  0.75           C  
ATOM   1644  H   VAL A 111       9.323   8.296  21.994  1.00  0.75           H  
ATOM   1645  HA  VAL A 111       7.353  10.241  20.917  1.00  0.75           H  
ATOM   1646  HB  VAL A 111       9.528  10.549  23.017  1.00  0.75           H  
ATOM   1647 1HG1 VAL A 111       8.514  12.720  23.432  1.00  0.75           H  
ATOM   1648 2HG1 VAL A 111       9.153  12.586  21.776  1.00  0.75           H  
ATOM   1649 3HG1 VAL A 111       7.409  12.441  22.078  1.00  0.75           H  
ATOM   1650 1HG2 VAL A 111       7.602  10.723  24.548  1.00  0.75           H  
ATOM   1651 2HG2 VAL A 111       6.497  10.447  23.185  1.00  0.75           H  
ATOM   1652 3HG2 VAL A 111       7.612   9.155  23.709  1.00  0.75           H  
ATOM   1653  N   PRO A 112       9.065  11.103  19.141  1.00  0.71           N  
ATOM   1654  CA  PRO A 112      10.028  11.567  18.174  1.00  0.71           C  
ATOM   1655  C   PRO A 112      11.020  12.497  18.837  1.00  0.71           C  
ATOM   1656  O   PRO A 112      10.627  13.415  19.569  1.00  0.71           O  
ATOM   1657  CB  PRO A 112       9.138  12.299  17.163  1.00  0.71           C  
ATOM   1658  CG  PRO A 112       7.805  11.560  17.245  1.00  0.71           C  
ATOM   1659  CD  PRO A 112       7.654  11.199  18.711  1.00  0.71           C  
ATOM   1660  HA  PRO A 112      10.538  10.704  17.718  1.00  0.71           H  
ATOM   1661 1HB  PRO A 112       9.049  13.364  17.438  1.00  0.71           H  
ATOM   1662 2HB  PRO A 112       9.593  12.263  16.162  1.00  0.71           H  
ATOM   1663 1HG  PRO A 112       6.984  12.209  16.887  1.00  0.71           H  
ATOM   1664 2HG  PRO A 112       7.812  10.675  16.593  1.00  0.71           H  
ATOM   1665 1HD  PRO A 112       7.127  11.964  19.255  1.00  0.71           H  
ATOM   1666 2HD  PRO A 112       7.150  10.221  18.765  1.00  0.71           H  
ATOM   1667  N   CYS A 113      12.292  12.271  18.545  1.00  0.68           N  
ATOM   1668  CA  CYS A 113      13.363  13.077  19.089  1.00  0.68           C  
ATOM   1669  C   CYS A 113      14.189  13.628  17.940  1.00  0.68           C  
ATOM   1670  O   CYS A 113      14.564  12.887  17.026  1.00  0.68           O  
ATOM   1671  CB  CYS A 113      14.241  12.263  20.046  1.00  0.68           C  
ATOM   1672  SG  CYS A 113      13.394  11.621  21.557  1.00  0.68           S  
ATOM   1673  H   CYS A 113      12.527  11.505  17.931  1.00  0.68           H  
ATOM   1674  HA  CYS A 113      12.929  13.895  19.643  1.00  0.68           H  
ATOM   1675 1HB  CYS A 113      14.674  11.413  19.515  1.00  0.68           H  
ATOM   1676 2HB  CYS A 113      15.065  12.888  20.378  1.00  0.68           H  
ATOM   1677  HG  CYS A 113      12.294  11.107  20.945  1.00  0.68           H  
ATOM   1678  N   ILE A 114      14.451  14.926  17.980  1.00  0.65           N  
ATOM   1679  CA  ILE A 114      15.200  15.588  16.921  1.00  0.65           C  
ATOM   1680  C   ILE A 114      16.585  16.011  17.386  1.00  0.65           C  
ATOM   1681  O   ILE A 114      16.735  16.630  18.442  1.00  0.65           O  
ATOM   1682  CB  ILE A 114      14.429  16.804  16.405  1.00  0.65           C  
ATOM   1683  CG1 ILE A 114      13.005  16.400  15.996  1.00  0.65           C  
ATOM   1684  CG2 ILE A 114      15.146  17.472  15.251  1.00  0.65           C  
ATOM   1685  CD1 ILE A 114      12.917  15.341  14.933  1.00  0.65           C  
ATOM   1686  H   ILE A 114      14.095  15.462  18.774  1.00  0.65           H  
ATOM   1687  HA  ILE A 114      15.323  14.888  16.095  1.00  0.65           H  
ATOM   1688  HB  ILE A 114      14.330  17.526  17.216  1.00  0.65           H  
ATOM   1689 1HG1 ILE A 114      12.469  16.056  16.884  1.00  0.65           H  
ATOM   1690 2HG1 ILE A 114      12.512  17.282  15.614  1.00  0.65           H  
ATOM   1691 1HG2 ILE A 114      14.570  18.334  14.934  1.00  0.65           H  
ATOM   1692 2HG2 ILE A 114      16.139  17.796  15.564  1.00  0.65           H  
ATOM   1693 3HG2 ILE A 114      15.238  16.772  14.422  1.00  0.65           H  
ATOM   1694 1HD1 ILE A 114      11.870  15.144  14.708  1.00  0.65           H  
ATOM   1695 2HD1 ILE A 114      13.425  15.685  14.039  1.00  0.65           H  
ATOM   1696 3HD1 ILE A 114      13.387  14.427  15.278  1.00  0.65           H  
ATOM   1697  N   PHE A 115      17.607  15.649  16.621  1.00  0.64           N  
ATOM   1698  CA  PHE A 115      18.972  15.994  16.996  1.00  0.64           C  
ATOM   1699  C   PHE A 115      19.356  17.366  16.434  1.00  0.64           C  
ATOM   1700  O   PHE A 115      19.527  17.539  15.227  1.00  0.64           O  
ATOM   1701  CB  PHE A 115      19.901  14.883  16.523  1.00  0.64           C  
ATOM   1702  CG  PHE A 115      21.325  14.883  17.048  1.00  0.64           C  
ATOM   1703  CD1 PHE A 115      21.547  14.522  18.352  1.00  0.64           C  
ATOM   1704  CD2 PHE A 115      22.421  15.138  16.243  1.00  0.64           C  
ATOM   1705  CE1 PHE A 115      22.807  14.420  18.873  1.00  0.64           C  
ATOM   1706  CE2 PHE A 115      23.708  15.027  16.754  1.00  0.64           C  
ATOM   1707  CZ  PHE A 115      23.898  14.659  18.076  1.00  0.64           C  
ATOM   1708  H   PHE A 115      17.431  15.134  15.769  1.00  0.64           H  
ATOM   1709  HA  PHE A 115      19.033  16.047  18.083  1.00  0.64           H  
ATOM   1710 1HB  PHE A 115      19.456  13.921  16.783  1.00  0.64           H  
ATOM   1711 2HB  PHE A 115      19.956  14.919  15.436  1.00  0.64           H  
ATOM   1712  HD1 PHE A 115      20.695  14.315  18.964  1.00  0.64           H  
ATOM   1713  HD2 PHE A 115      22.269  15.411  15.197  1.00  0.64           H  
ATOM   1714  HE1 PHE A 115      22.939  14.133  19.913  1.00  0.64           H  
ATOM   1715  HE2 PHE A 115      24.570  15.225  16.116  1.00  0.64           H  
ATOM   1716  HZ  PHE A 115      24.907  14.569  18.480  1.00  0.64           H  
ATOM   1717  N   GLY A 116      19.444  18.332  17.336  1.00  0.65           N  
ATOM   1718  CA  GLY A 116      19.735  19.748  17.100  1.00  0.65           C  
ATOM   1719  C   GLY A 116      21.116  20.095  17.665  1.00  0.65           C  
ATOM   1720  O   GLY A 116      21.409  21.241  18.025  1.00  0.65           O  
ATOM   1721  H   GLY A 116      19.279  18.081  18.300  1.00  0.65           H  
ATOM   1722 1HA  GLY A 116      19.699  19.962  16.032  1.00  0.65           H  
ATOM   1723 2HA  GLY A 116      18.973  20.357  17.587  1.00  0.65           H  
ATOM   1724  N   VAL A 117      21.946  19.074  17.799  1.00  0.68           N  
ATOM   1725  CA  VAL A 117      23.290  19.234  18.324  1.00  0.68           C  
ATOM   1726  C   VAL A 117      24.261  19.465  17.167  1.00  0.68           C  
ATOM   1727  O   VAL A 117      24.299  18.681  16.217  1.00  0.68           O  
ATOM   1728  CB  VAL A 117      23.699  17.984  19.116  1.00  0.68           C  
ATOM   1729  CG1 VAL A 117      25.120  18.111  19.634  1.00  0.68           C  
ATOM   1730  CG2 VAL A 117      22.710  17.745  20.270  1.00  0.68           C  
ATOM   1731  H   VAL A 117      21.632  18.162  17.503  1.00  0.68           H  
ATOM   1732  HA  VAL A 117      23.303  20.087  18.981  1.00  0.68           H  
ATOM   1733  HB  VAL A 117      23.677  17.186  18.467  1.00  0.68           H  
ATOM   1734 1HG1 VAL A 117      25.394  17.200  20.164  1.00  0.68           H  
ATOM   1735 2HG1 VAL A 117      25.806  18.265  18.799  1.00  0.68           H  
ATOM   1736 3HG1 VAL A 117      25.179  18.949  20.303  1.00  0.68           H  
ATOM   1737 1HG2 VAL A 117      22.989  16.840  20.811  1.00  0.68           H  
ATOM   1738 2HG2 VAL A 117      22.732  18.589  20.949  1.00  0.68           H  
ATOM   1739 3HG2 VAL A 117      21.708  17.629  19.867  1.00  0.68           H  
ATOM   1740  N   LEU A 118      25.026  20.547  17.219  1.00  0.73           N  
ATOM   1741  CA  LEU A 118      25.956  20.851  16.138  1.00  0.73           C  
ATOM   1742  C   LEU A 118      27.293  20.155  16.350  1.00  0.73           C  
ATOM   1743  O   LEU A 118      27.765  20.058  17.481  1.00  0.73           O  
ATOM   1744  CB  LEU A 118      26.245  22.359  16.067  1.00  0.73           C  
ATOM   1745  CG  LEU A 118      25.108  23.316  15.811  1.00  0.73           C  
ATOM   1746  CD1 LEU A 118      25.667  24.736  15.894  1.00  0.73           C  
ATOM   1747  CD2 LEU A 118      24.515  23.068  14.466  1.00  0.73           C  
ATOM   1748  H   LEU A 118      24.946  21.163  18.025  1.00  0.73           H  
ATOM   1749  HA  LEU A 118      25.526  20.512  15.197  1.00  0.73           H  
ATOM   1750 1HB  LEU A 118      26.697  22.656  17.011  1.00  0.73           H  
ATOM   1751 2HB  LEU A 118      26.982  22.521  15.284  1.00  0.73           H  
ATOM   1752  HG  LEU A 118      24.338  23.190  16.571  1.00  0.73           H  
ATOM   1753 1HD1 LEU A 118      24.876  25.458  15.716  1.00  0.73           H  
ATOM   1754 2HD1 LEU A 118      26.087  24.895  16.876  1.00  0.73           H  
ATOM   1755 3HD1 LEU A 118      26.444  24.859  15.152  1.00  0.73           H  
ATOM   1756 1HD2 LEU A 118      23.717  23.776  14.311  1.00  0.73           H  
ATOM   1757 2HD2 LEU A 118      25.275  23.198  13.702  1.00  0.73           H  
ATOM   1758 3HD2 LEU A 118      24.121  22.051  14.421  1.00  0.73           H  
ATOM   1759  N   THR A 119      27.941  19.740  15.265  1.00  0.80           N  
ATOM   1760  CA  THR A 119      29.306  19.233  15.378  1.00  0.80           C  
ATOM   1761  C   THR A 119      30.188  20.121  14.509  1.00  0.80           C  
ATOM   1762  O   THR A 119      29.969  20.219  13.296  1.00  0.80           O  
ATOM   1763  CB  THR A 119      29.431  17.766  14.936  1.00  0.80           C  
ATOM   1764  OG1 THR A 119      28.561  16.947  15.732  1.00  0.80           O  
ATOM   1765  CG2 THR A 119      30.873  17.296  15.158  1.00  0.80           C  
ATOM   1766  H   THR A 119      27.498  19.799  14.362  1.00  0.80           H  
ATOM   1767  HA  THR A 119      29.644  19.315  16.407  1.00  0.80           H  
ATOM   1768  HB  THR A 119      29.167  17.667  13.885  1.00  0.80           H  
ATOM   1769  HG1 THR A 119      28.687  17.161  16.662  1.00  0.80           H  
ATOM   1770 1HG2 THR A 119      30.969  16.253  14.859  1.00  0.80           H  
ATOM   1771 2HG2 THR A 119      31.553  17.909  14.564  1.00  0.80           H  
ATOM   1772 3HG2 THR A 119      31.127  17.397  16.218  1.00  0.80           H  
ATOM   1773  N   CYS A 120      31.160  20.785  15.131  1.00  0.87           N  
ATOM   1774  CA  CYS A 120      31.996  21.739  14.402  1.00  0.87           C  
ATOM   1775  C   CYS A 120      33.484  21.648  14.697  1.00  0.87           C  
ATOM   1776  O   CYS A 120      33.903  20.967  15.634  1.00  0.87           O  
ATOM   1777  CB  CYS A 120      31.514  23.141  14.677  1.00  0.87           C  
ATOM   1778  SG  CYS A 120      29.796  23.391  14.223  1.00  0.87           S  
ATOM   1779  H   CYS A 120      31.287  20.640  16.135  1.00  0.87           H  
ATOM   1780  HA  CYS A 120      31.866  21.552  13.335  1.00  0.87           H  
ATOM   1781 1HB  CYS A 120      31.629  23.357  15.734  1.00  0.87           H  
ATOM   1782 2HB  CYS A 120      32.116  23.854  14.127  1.00  0.87           H  
ATOM   1783  HG  CYS A 120      29.920  22.869  12.999  1.00  0.87           H  
ATOM   1784  N   GLU A 121      34.262  22.353  13.875  1.00  0.92           N  
ATOM   1785  CA  GLU A 121      35.723  22.357  13.923  1.00  0.92           C  
ATOM   1786  C   GLU A 121      36.502  23.481  14.639  1.00  0.92           C  
ATOM   1787  O   GLU A 121      37.670  23.259  14.965  1.00  0.92           O  
ATOM   1788  CB  GLU A 121      36.228  22.307  12.479  1.00  0.92           C  
ATOM   1789  CG  GLU A 121      35.809  21.050  11.728  1.00  0.92           C  
ATOM   1790  CD  GLU A 121      36.487  19.826  12.250  1.00  0.92           C  
ATOM   1791  OE1 GLU A 121      37.693  19.824  12.296  1.00  0.92           O  
ATOM   1792  OE2 GLU A 121      35.812  18.899  12.639  1.00  0.92           O  
ATOM   1793  H   GLU A 121      33.810  22.884  13.126  1.00  0.92           H  
ATOM   1794  HA  GLU A 121      36.013  21.426  14.404  1.00  0.92           H  
ATOM   1795 1HB  GLU A 121      35.848  23.174  11.932  1.00  0.92           H  
ATOM   1796 2HB  GLU A 121      37.315  22.364  12.471  1.00  0.92           H  
ATOM   1797 1HG  GLU A 121      34.728  20.928  11.820  1.00  0.92           H  
ATOM   1798 2HG  GLU A 121      36.045  21.174  10.673  1.00  0.92           H  
ATOM   1799  N   ASP A 122      35.963  24.702  14.792  1.00  0.94           N  
ATOM   1800  CA  ASP A 122      36.869  25.758  15.283  1.00  0.94           C  
ATOM   1801  C   ASP A 122      36.347  26.904  16.160  1.00  0.94           C  
ATOM   1802  O   ASP A 122      37.076  27.865  16.385  1.00  0.94           O  
ATOM   1803  CB  ASP A 122      37.467  26.431  14.053  1.00  0.94           C  
ATOM   1804  CG  ASP A 122      36.391  27.139  13.183  1.00  0.94           C  
ATOM   1805  OD1 ASP A 122      35.247  27.182  13.619  1.00  0.94           O  
ATOM   1806  OD2 ASP A 122      36.707  27.615  12.124  1.00  0.94           O  
ATOM   1807  H   ASP A 122      35.002  24.892  14.562  1.00  0.94           H  
ATOM   1808  HA  ASP A 122      37.660  25.268  15.850  1.00  0.94           H  
ATOM   1809 1HB  ASP A 122      38.206  27.167  14.366  1.00  0.94           H  
ATOM   1810 2HB  ASP A 122      37.985  25.686  13.443  1.00  0.94           H  
ATOM   1811  N   MET A 123      35.112  26.850  16.626  1.00  0.91           N  
ATOM   1812  CA  MET A 123      33.942  27.350  17.332  1.00  0.91           C  
ATOM   1813  C   MET A 123      33.297  28.497  16.552  1.00  0.91           C  
ATOM   1814  O   MET A 123      32.121  28.787  16.752  1.00  0.91           O  
ATOM   1815  CB  MET A 123      34.287  27.862  18.743  1.00  0.91           C  
ATOM   1816  CG  MET A 123      35.085  29.142  18.829  1.00  0.91           C  
ATOM   1817  SD  MET A 123      35.338  29.623  20.543  1.00  0.91           S  
ATOM   1818  CE  MET A 123      33.663  30.093  20.984  1.00  0.91           C  
ATOM   1819  H   MET A 123      35.436  27.743  16.967  1.00  0.91           H  
ATOM   1820  HA  MET A 123      33.212  26.546  17.408  1.00  0.91           H  
ATOM   1821 1HB  MET A 123      33.364  28.024  19.297  1.00  0.91           H  
ATOM   1822 2HB  MET A 123      34.853  27.098  19.275  1.00  0.91           H  
ATOM   1823 1HG  MET A 123      36.055  29.020  18.359  1.00  0.91           H  
ATOM   1824 2HG  MET A 123      34.559  29.952  18.313  1.00  0.91           H  
ATOM   1825 1HE  MET A 123      33.638  30.419  22.024  1.00  0.91           H  
ATOM   1826 2HE  MET A 123      33.345  30.903  20.344  1.00  0.91           H  
ATOM   1827 3HE  MET A 123      32.994  29.241  20.854  1.00  0.91           H  
ATOM   1828  N   ASP A 124      34.023  29.109  15.603  1.00  0.85           N  
ATOM   1829  CA  ASP A 124      33.428  30.189  14.816  1.00  0.85           C  
ATOM   1830  C   ASP A 124      32.388  29.590  13.896  1.00  0.85           C  
ATOM   1831  O   ASP A 124      31.316  30.158  13.682  1.00  0.85           O  
ATOM   1832  CB  ASP A 124      34.479  30.967  14.025  1.00  0.85           C  
ATOM   1833  CG  ASP A 124      35.350  31.862  14.911  1.00  0.85           C  
ATOM   1834  OD1 ASP A 124      35.006  32.048  16.059  1.00  0.85           O  
ATOM   1835  OD2 ASP A 124      36.329  32.376  14.427  1.00  0.85           O  
ATOM   1836  H   ASP A 124      34.980  28.825  15.411  1.00  0.85           H  
ATOM   1837  HA  ASP A 124      32.931  30.883  15.490  1.00  0.85           H  
ATOM   1838 1HB  ASP A 124      35.129  30.255  13.498  1.00  0.85           H  
ATOM   1839 2HB  ASP A 124      33.990  31.581  13.270  1.00  0.85           H  
ATOM   1840  N   GLN A 125      32.694  28.404  13.381  1.00  0.77           N  
ATOM   1841  CA  GLN A 125      31.771  27.670  12.542  1.00  0.77           C  
ATOM   1842  C   GLN A 125      30.482  27.400  13.328  1.00  0.77           C  
ATOM   1843  O   GLN A 125      29.372  27.601  12.827  1.00  0.77           O  
ATOM   1844  CB  GLN A 125      32.461  26.379  12.093  1.00  0.77           C  
ATOM   1845  CG  GLN A 125      31.673  25.477  11.193  1.00  0.77           C  
ATOM   1846  CD  GLN A 125      32.506  24.271  10.753  1.00  0.77           C  
ATOM   1847  OE1 GLN A 125      33.099  23.529  11.557  1.00  0.77           O  
ATOM   1848  NE2 GLN A 125      32.572  24.073   9.440  1.00  0.77           N  
ATOM   1849  H   GLN A 125      33.622  28.000  13.558  1.00  0.77           H  
ATOM   1850  HA  GLN A 125      31.528  28.274  11.669  1.00  0.77           H  
ATOM   1851 1HB  GLN A 125      33.393  26.635  11.582  1.00  0.77           H  
ATOM   1852 2HB  GLN A 125      32.743  25.812  12.972  1.00  0.77           H  
ATOM   1853 1HG  GLN A 125      30.798  25.116  11.732  1.00  0.77           H  
ATOM   1854 2HG  GLN A 125      31.367  26.031  10.307  1.00  0.77           H  
ATOM   1855 1HE2 GLN A 125      33.112  23.310   9.075  1.00  0.77           H  
ATOM   1856 2HE2 GLN A 125      32.097  24.693   8.814  1.00  0.77           H  
ATOM   1857  N   ALA A 126      30.636  26.971  14.584  1.00  0.71           N  
ATOM   1858  CA  ALA A 126      29.492  26.694  15.444  1.00  0.71           C  
ATOM   1859  C   ALA A 126      28.680  27.952  15.684  1.00  0.71           C  
ATOM   1860  O   ALA A 126      27.445  27.923  15.618  1.00  0.71           O  
ATOM   1861  CB  ALA A 126      29.965  26.112  16.761  1.00  0.71           C  
ATOM   1862  H   ALA A 126      31.568  26.846  14.944  1.00  0.71           H  
ATOM   1863  HA  ALA A 126      28.849  25.981  14.940  1.00  0.71           H  
ATOM   1864 1HB  ALA A 126      29.110  25.887  17.375  1.00  0.71           H  
ATOM   1865 2HB  ALA A 126      30.522  25.212  16.591  1.00  0.71           H  
ATOM   1866 3HB  ALA A 126      30.597  26.828  17.269  1.00  0.71           H  
ATOM   1867  N   ILE A 127      29.369  29.079  15.883  1.00  0.66           N  
ATOM   1868  CA  ILE A 127      28.676  30.334  16.096  1.00  0.66           C  
ATOM   1869  C   ILE A 127      27.879  30.693  14.869  1.00  0.66           C  
ATOM   1870  O   ILE A 127      26.733  31.103  14.990  1.00  0.66           O  
ATOM   1871  CB  ILE A 127      29.623  31.494  16.462  1.00  0.66           C  
ATOM   1872  CG1 ILE A 127      30.213  31.268  17.869  1.00  0.66           C  
ATOM   1873  CG2 ILE A 127      28.860  32.807  16.380  1.00  0.66           C  
ATOM   1874  CD1 ILE A 127      31.348  32.178  18.238  1.00  0.66           C  
ATOM   1875  H   ILE A 127      30.386  29.052  15.936  1.00  0.66           H  
ATOM   1876  HA  ILE A 127      27.984  30.207  16.924  1.00  0.66           H  
ATOM   1877  HB  ILE A 127      30.453  31.517  15.760  1.00  0.66           H  
ATOM   1878 1HG1 ILE A 127      29.418  31.398  18.604  1.00  0.66           H  
ATOM   1879 2HG1 ILE A 127      30.577  30.262  17.924  1.00  0.66           H  
ATOM   1880 1HG2 ILE A 127      29.526  33.631  16.621  1.00  0.66           H  
ATOM   1881 2HG2 ILE A 127      28.479  32.934  15.370  1.00  0.66           H  
ATOM   1882 3HG2 ILE A 127      28.028  32.789  17.084  1.00  0.66           H  
ATOM   1883 1HD1 ILE A 127      31.683  31.937  19.236  1.00  0.66           H  
ATOM   1884 2HD1 ILE A 127      32.174  32.042  17.532  1.00  0.66           H  
ATOM   1885 3HD1 ILE A 127      31.013  33.211  18.210  1.00  0.66           H  
ATOM   1886  N   ASN A 128      28.462  30.544  13.686  1.00  0.63           N  
ATOM   1887  CA  ASN A 128      27.752  30.881  12.461  1.00  0.63           C  
ATOM   1888  C   ASN A 128      26.544  29.981  12.199  1.00  0.63           C  
ATOM   1889  O   ASN A 128      25.558  30.430  11.620  1.00  0.63           O  
ATOM   1890  CB  ASN A 128      28.721  30.875  11.298  1.00  0.63           C  
ATOM   1891  CG  ASN A 128      29.611  32.103  11.283  1.00  0.63           C  
ATOM   1892  OD1 ASN A 128      29.237  33.201  11.742  1.00  0.63           O  
ATOM   1893  ND2 ASN A 128      30.799  31.940  10.761  1.00  0.63           N  
ATOM   1894  H   ASN A 128      29.425  30.209  13.640  1.00  0.63           H  
ATOM   1895  HA  ASN A 128      27.363  31.888  12.565  1.00  0.63           H  
ATOM   1896 1HB  ASN A 128      29.349  29.982  11.359  1.00  0.63           H  
ATOM   1897 2HB  ASN A 128      28.164  30.826  10.361  1.00  0.63           H  
ATOM   1898 1HD2 ASN A 128      31.438  32.708  10.723  1.00  0.63           H  
ATOM   1899 2HD2 ASN A 128      31.069  31.048  10.402  1.00  0.63           H  
ATOM   1900  N   ARG A 129      26.597  28.718  12.635  1.00  0.63           N  
ATOM   1901  CA  ARG A 129      25.463  27.804  12.450  1.00  0.63           C  
ATOM   1902  C   ARG A 129      24.340  28.034  13.477  1.00  0.63           C  
ATOM   1903  O   ARG A 129      23.161  27.763  13.200  1.00  0.63           O  
ATOM   1904  CB  ARG A 129      25.928  26.365  12.514  1.00  0.63           C  
ATOM   1905  CG  ARG A 129      26.770  25.909  11.347  1.00  0.63           C  
ATOM   1906  CD  ARG A 129      27.176  24.507  11.509  1.00  0.63           C  
ATOM   1907  NE  ARG A 129      28.052  24.064  10.440  1.00  0.63           N  
ATOM   1908  CZ  ARG A 129      28.637  22.851  10.389  1.00  0.63           C  
ATOM   1909  NH1 ARG A 129      28.403  21.975  11.337  1.00  0.63           N  
ATOM   1910  NH2 ARG A 129      29.443  22.542   9.391  1.00  0.63           N  
ATOM   1911  H   ARG A 129      27.455  28.375  13.068  1.00  0.63           H  
ATOM   1912  HA  ARG A 129      25.052  27.981  11.457  1.00  0.63           H  
ATOM   1913 1HB  ARG A 129      26.549  26.255  13.394  1.00  0.63           H  
ATOM   1914 2HB  ARG A 129      25.075  25.697  12.618  1.00  0.63           H  
ATOM   1915 1HG  ARG A 129      26.199  26.003  10.425  1.00  0.63           H  
ATOM   1916 2HG  ARG A 129      27.667  26.523  11.285  1.00  0.63           H  
ATOM   1917 1HD  ARG A 129      27.700  24.403  12.449  1.00  0.63           H  
ATOM   1918 2HD  ARG A 129      26.294  23.872  11.514  1.00  0.63           H  
ATOM   1919  HE  ARG A 129      28.250  24.717   9.694  1.00  0.63           H  
ATOM   1920 1HH1 ARG A 129      27.766  22.202  12.086  1.00  0.63           H  
ATOM   1921 2HH1 ARG A 129      28.855  21.062  11.319  1.00  0.63           H  
ATOM   1922 1HH2 ARG A 129      29.622  23.214   8.659  1.00  0.63           H  
ATOM   1923 2HH2 ARG A 129      29.879  21.631   9.362  1.00  0.63           H  
ATOM   1924  N   ALA A 130      24.730  28.480  14.673  1.00  0.63           N  
ATOM   1925  CA  ALA A 130      23.805  28.773  15.759  1.00  0.63           C  
ATOM   1926  C   ALA A 130      23.242  30.191  15.664  1.00  0.63           C  
ATOM   1927  O   ALA A 130      22.116  30.453  16.087  1.00  0.63           O  
ATOM   1928  CB  ALA A 130      24.518  28.588  17.076  1.00  0.63           C  
ATOM   1929  H   ALA A 130      25.726  28.615  14.844  1.00  0.63           H  
ATOM   1930  HA  ALA A 130      22.971  28.089  15.686  1.00  0.63           H  
ATOM   1931 1HB  ALA A 130      23.839  28.781  17.894  1.00  0.63           H  
ATOM   1932 2HB  ALA A 130      24.883  27.572  17.138  1.00  0.63           H  
ATOM   1933 3HB  ALA A 130      25.359  29.281  17.134  1.00  0.63           H  
ATOM   1934  N   GLY A 131      24.058  31.098  15.151  1.00  0.65           N  
ATOM   1935  CA  GLY A 131      23.768  32.511  14.983  1.00  0.65           C  
ATOM   1936  C   GLY A 131      24.768  33.082  13.975  1.00  0.65           C  
ATOM   1937  O   GLY A 131      24.835  32.670  12.802  1.00  0.65           O  
ATOM   1938  H   GLY A 131      24.975  30.801  14.851  1.00  0.65           H  
ATOM   1939 1HA  GLY A 131      22.749  32.644  14.623  1.00  0.65           H  
ATOM   1940 2HA  GLY A 131      23.860  33.024  15.938  1.00  0.65           H  
ATOM   1941  N   GLY A 132      25.473  34.120  14.418  1.00  0.66           N  
ATOM   1942  CA  GLY A 132      26.527  34.711  13.618  1.00  0.66           C  
ATOM   1943  C   GLY A 132      26.043  35.141  12.256  1.00  0.66           C  
ATOM   1944  O   GLY A 132      25.056  35.867  12.131  1.00  0.66           O  
ATOM   1945  H   GLY A 132      25.322  34.449  15.360  1.00  0.66           H  
ATOM   1946 1HA  GLY A 132      26.939  35.571  14.145  1.00  0.66           H  
ATOM   1947 2HA  GLY A 132      27.340  33.998  13.507  1.00  0.66           H  
ATOM   1948  N   LYS A 133      26.767  34.694  11.238  1.00  0.66           N  
ATOM   1949  CA  LYS A 133      26.466  35.033   9.861  1.00  0.66           C  
ATOM   1950  C   LYS A 133      25.644  34.029   9.037  1.00  0.66           C  
ATOM   1951  O   LYS A 133      25.376  34.330   7.872  1.00  0.66           O  
ATOM   1952  CB  LYS A 133      27.765  35.311   9.112  1.00  0.66           C  
ATOM   1953  CG  LYS A 133      28.532  36.526   9.616  1.00  0.66           C  
ATOM   1954  CD  LYS A 133      29.788  36.771   8.788  1.00  0.66           C  
ATOM   1955  CE  LYS A 133      30.544  38.002   9.274  1.00  0.66           C  
ATOM   1956  NZ  LYS A 133      31.784  38.241   8.482  1.00  0.66           N  
ATOM   1957  H   LYS A 133      27.570  34.099  11.437  1.00  0.66           H  
ATOM   1958  HA  LYS A 133      25.893  35.960   9.880  1.00  0.66           H  
ATOM   1959 1HB  LYS A 133      28.421  34.442   9.194  1.00  0.66           H  
ATOM   1960 2HB  LYS A 133      27.550  35.460   8.055  1.00  0.66           H  
ATOM   1961 1HG  LYS A 133      27.891  37.407   9.568  1.00  0.66           H  
ATOM   1962 2HG  LYS A 133      28.820  36.362  10.654  1.00  0.66           H  
ATOM   1963 1HD  LYS A 133      30.442  35.901   8.859  1.00  0.66           H  
ATOM   1964 2HD  LYS A 133      29.513  36.914   7.743  1.00  0.66           H  
ATOM   1965 1HE  LYS A 133      29.897  38.873   9.189  1.00  0.66           H  
ATOM   1966 2HE  LYS A 133      30.814  37.864  10.321  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 133      32.255  39.063   8.833  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 133      32.397  37.442   8.564  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 133      31.542  38.381   7.512  1.00  0.66           H  
ATOM   1970  N   SER A 134      25.286  32.834   9.553  1.00  0.66           N  
ATOM   1971  CA  SER A 134      24.561  31.924   8.648  1.00  0.66           C  
ATOM   1972  C   SER A 134      23.108  31.630   9.026  1.00  0.66           C  
ATOM   1973  O   SER A 134      22.285  31.404   8.135  1.00  0.66           O  
ATOM   1974  CB  SER A 134      25.306  30.614   8.437  1.00  0.66           C  
ATOM   1975  OG  SER A 134      26.542  30.840   7.811  1.00  0.66           O  
ATOM   1976  H   SER A 134      25.458  32.561  10.533  1.00  0.66           H  
ATOM   1977  HA  SER A 134      24.523  32.392   7.668  1.00  0.66           H  
ATOM   1978 1HB  SER A 134      25.449  30.095   9.349  1.00  0.66           H  
ATOM   1979 2HB  SER A 134      24.698  29.971   7.805  1.00  0.66           H  
ATOM   1980  HG  SER A 134      26.349  31.387   7.043  1.00  0.66           H  
ATOM   1981  N   GLY A 135      22.764  31.604  10.311  1.00  0.64           N  
ATOM   1982  CA  GLY A 135      21.389  31.220  10.637  1.00  0.64           C  
ATOM   1983  C   GLY A 135      21.272  30.637  12.025  1.00  0.64           C  
ATOM   1984  O   GLY A 135      22.055  30.961  12.898  1.00  0.64           O  
ATOM   1985  H   GLY A 135      23.442  31.812  11.055  1.00  0.64           H  
ATOM   1986 1HA  GLY A 135      20.743  32.093  10.552  1.00  0.64           H  
ATOM   1987 2HA  GLY A 135      21.037  30.490   9.911  1.00  0.64           H  
ATOM   1988  N   ASN A 136      20.247  29.826  12.253  1.00  0.62           N  
ATOM   1989  CA  ASN A 136      20.062  29.255  13.578  1.00  0.62           C  
ATOM   1990  C   ASN A 136      19.388  27.905  13.497  1.00  0.62           C  
ATOM   1991  O   ASN A 136      18.157  27.799  13.445  1.00  0.62           O  
ATOM   1992  CB  ASN A 136      19.288  30.192  14.473  1.00  0.62           C  
ATOM   1993  CG  ASN A 136      19.186  29.702  15.890  1.00  0.62           C  
ATOM   1994  OD1 ASN A 136      19.213  28.491  16.198  1.00  0.62           O  
ATOM   1995  ND2 ASN A 136      19.069  30.659  16.782  1.00  0.62           N  
ATOM   1996  H   ASN A 136      19.615  29.589  11.504  1.00  0.62           H  
ATOM   1997  HA  ASN A 136      21.044  29.092  14.023  1.00  0.62           H  
ATOM   1998 1HB  ASN A 136      19.782  31.166  14.485  1.00  0.62           H  
ATOM   1999 2HB  ASN A 136      18.284  30.333  14.076  1.00  0.62           H  
ATOM   2000 1HD2 ASN A 136      19.009  30.447  17.771  1.00  0.62           H  
ATOM   2001 2HD2 ASN A 136      19.066  31.612  16.486  1.00  0.62           H  
ATOM   2002  N   LYS A 137      20.206  26.866  13.571  1.00  0.60           N  
ATOM   2003  CA  LYS A 137      19.745  25.488  13.403  1.00  0.60           C  
ATOM   2004  C   LYS A 137      18.727  25.047  14.451  1.00  0.60           C  
ATOM   2005  O   LYS A 137      18.017  24.057  14.256  1.00  0.60           O  
ATOM   2006  CB  LYS A 137      20.935  24.535  13.391  1.00  0.60           C  
ATOM   2007  CG  LYS A 137      21.834  24.732  12.165  1.00  0.60           C  
ATOM   2008  CD  LYS A 137      21.072  24.400  10.903  1.00  0.60           C  
ATOM   2009  CE  LYS A 137      21.895  24.606   9.641  1.00  0.60           C  
ATOM   2010  NZ  LYS A 137      21.099  24.255   8.410  1.00  0.60           N  
ATOM   2011  H   LYS A 137      21.209  27.067  13.644  1.00  0.60           H  
ATOM   2012  HA  LYS A 137      19.257  25.418  12.429  1.00  0.60           H  
ATOM   2013 1HB  LYS A 137      21.533  24.694  14.285  1.00  0.60           H  
ATOM   2014 2HB  LYS A 137      20.585  23.503  13.403  1.00  0.60           H  
ATOM   2015 1HG  LYS A 137      22.164  25.764  12.114  1.00  0.60           H  
ATOM   2016 2HG  LYS A 137      22.705  24.090  12.224  1.00  0.60           H  
ATOM   2017 1HD  LYS A 137      20.720  23.367  10.935  1.00  0.60           H  
ATOM   2018 2HD  LYS A 137      20.203  25.051  10.845  1.00  0.60           H  
ATOM   2019 1HE  LYS A 137      22.190  25.652   9.583  1.00  0.60           H  
ATOM   2020 2HE  LYS A 137      22.789  23.986   9.678  1.00  0.60           H  
ATOM   2021 1HZ  LYS A 137      21.647  24.407   7.585  1.00  0.60           H  
ATOM   2022 2HZ  LYS A 137      20.822  23.282   8.458  1.00  0.60           H  
ATOM   2023 3HZ  LYS A 137      20.235  24.834   8.364  1.00  0.60           H  
ATOM   2024  N   GLY A 138      18.672  25.738  15.586  1.00  0.59           N  
ATOM   2025  CA  GLY A 138      17.715  25.373  16.616  1.00  0.59           C  
ATOM   2026  C   GLY A 138      16.291  25.512  16.083  1.00  0.59           C  
ATOM   2027  O   GLY A 138      15.392  24.749  16.452  1.00  0.59           O  
ATOM   2028  H   GLY A 138      19.234  26.579  15.709  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138      17.898  24.355  16.958  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138      17.849  26.030  17.462  1.00  0.59           H  
ATOM   2031  N   ALA A 139      16.084  26.514  15.219  1.00  0.58           N  
ATOM   2032  CA  ALA A 139      14.774  26.772  14.650  1.00  0.58           C  
ATOM   2033  C   ALA A 139      14.364  25.631  13.737  1.00  0.58           C  
ATOM   2034  O   ALA A 139      13.203  25.215  13.718  1.00  0.58           O  
ATOM   2035  CB  ALA A 139      14.788  28.083  13.889  1.00  0.58           C  
ATOM   2036  H   ALA A 139      16.870  27.083  14.907  1.00  0.58           H  
ATOM   2037  HA  ALA A 139      14.051  26.834  15.463  1.00  0.58           H  
ATOM   2038 1HB  ALA A 139      13.799  28.277  13.479  1.00  0.58           H  
ATOM   2039 2HB  ALA A 139      15.068  28.889  14.568  1.00  0.58           H  
ATOM   2040 3HB  ALA A 139      15.514  28.020  13.079  1.00  0.58           H  
ATOM   2041  N   GLU A 140      15.333  25.109  12.978  1.00  0.58           N  
ATOM   2042  CA  GLU A 140      15.052  24.026  12.050  1.00  0.58           C  
ATOM   2043  C   GLU A 140      14.706  22.782  12.849  1.00  0.58           C  
ATOM   2044  O   GLU A 140      13.792  22.019  12.501  1.00  0.58           O  
ATOM   2045  CB  GLU A 140      16.268  23.739  11.159  1.00  0.58           C  
ATOM   2046  CG  GLU A 140      16.650  24.852  10.176  1.00  0.58           C  
ATOM   2047  CD  GLU A 140      17.873  24.477   9.345  1.00  0.58           C  
ATOM   2048  OE1 GLU A 140      18.322  23.361   9.470  1.00  0.58           O  
ATOM   2049  OE2 GLU A 140      18.409  25.309   8.636  1.00  0.58           O  
ATOM   2050  H   GLU A 140      16.273  25.475  13.056  1.00  0.58           H  
ATOM   2051  HA  GLU A 140      14.198  24.296  11.429  1.00  0.58           H  
ATOM   2052 1HB  GLU A 140      17.137  23.550  11.790  1.00  0.58           H  
ATOM   2053 2HB  GLU A 140      16.085  22.834  10.582  1.00  0.58           H  
ATOM   2054 1HG  GLU A 140      15.810  25.051   9.512  1.00  0.58           H  
ATOM   2055 2HG  GLU A 140      16.862  25.760  10.744  1.00  0.58           H  
ATOM   2056  N   ALA A 141      15.432  22.581  13.955  1.00  0.59           N  
ATOM   2057  CA  ALA A 141      15.180  21.429  14.798  1.00  0.59           C  
ATOM   2058  C   ALA A 141      13.768  21.491  15.363  1.00  0.59           C  
ATOM   2059  O   ALA A 141      13.052  20.487  15.374  1.00  0.59           O  
ATOM   2060  CB  ALA A 141      16.204  21.368  15.916  1.00  0.59           C  
ATOM   2061  H   ALA A 141      16.190  23.227  14.188  1.00  0.59           H  
ATOM   2062  HA  ALA A 141      15.267  20.535  14.183  1.00  0.59           H  
ATOM   2063 1HB  ALA A 141      16.025  20.488  16.519  1.00  0.59           H  
ATOM   2064 2HB  ALA A 141      17.204  21.317  15.485  1.00  0.59           H  
ATOM   2065 3HB  ALA A 141      16.122  22.258  16.535  1.00  0.59           H  
ATOM   2066  N   ALA A 142      13.349  22.686  15.794  1.00  0.59           N  
ATOM   2067  CA  ALA A 142      12.008  22.852  16.327  1.00  0.59           C  
ATOM   2068  C   ALA A 142      10.947  22.700  15.283  1.00  0.59           C  
ATOM   2069  O   ALA A 142       9.932  22.056  15.534  1.00  0.59           O  
ATOM   2070  CB  ALA A 142      11.869  24.192  16.987  1.00  0.59           C  
ATOM   2071  H   ALA A 142      13.987  23.485  15.786  1.00  0.59           H  
ATOM   2072  HA  ALA A 142      11.842  22.067  17.035  1.00  0.59           H  
ATOM   2073 1HB  ALA A 142      10.872  24.303  17.414  1.00  0.59           H  
ATOM   2074 2HB  ALA A 142      12.603  24.254  17.767  1.00  0.59           H  
ATOM   2075 3HB  ALA A 142      12.045  24.968  16.253  1.00  0.59           H  
ATOM   2076  N   LEU A 143      11.162  23.244  14.096  1.00  0.61           N  
ATOM   2077  CA  LEU A 143      10.115  23.135  13.106  1.00  0.61           C  
ATOM   2078  C   LEU A 143       9.946  21.674  12.739  1.00  0.61           C  
ATOM   2079  O   LEU A 143       8.823  21.200  12.537  1.00  0.61           O  
ATOM   2080  CB  LEU A 143      10.399  24.004  11.894  1.00  0.61           C  
ATOM   2081  CG  LEU A 143       9.242  24.083  10.929  1.00  0.61           C  
ATOM   2082  CD1 LEU A 143       8.049  24.596  11.700  1.00  0.61           C  
ATOM   2083  CD2 LEU A 143       9.577  25.047   9.815  1.00  0.61           C  
ATOM   2084  H   LEU A 143      12.012  23.775  13.900  1.00  0.61           H  
ATOM   2085  HA  LEU A 143       9.188  23.482  13.547  1.00  0.61           H  
ATOM   2086 1HB  LEU A 143      10.640  25.012  12.231  1.00  0.61           H  
ATOM   2087 2HB  LEU A 143      11.267  23.599  11.368  1.00  0.61           H  
ATOM   2088  HG  LEU A 143       9.012  23.100  10.514  1.00  0.61           H  
ATOM   2089 1HD1 LEU A 143       7.208  24.701  11.037  1.00  0.61           H  
ATOM   2090 2HD1 LEU A 143       7.799  23.908  12.504  1.00  0.61           H  
ATOM   2091 3HD1 LEU A 143       8.304  25.547  12.113  1.00  0.61           H  
ATOM   2092 1HD2 LEU A 143       8.727  25.125   9.135  1.00  0.61           H  
ATOM   2093 2HD2 LEU A 143       9.793  26.029  10.241  1.00  0.61           H  
ATOM   2094 3HD2 LEU A 143      10.448  24.686   9.270  1.00  0.61           H  
ATOM   2095  N   THR A 144      11.068  20.950  12.672  1.00  0.63           N  
ATOM   2096  CA  THR A 144      11.029  19.538  12.373  1.00  0.63           C  
ATOM   2097  C   THR A 144      10.267  18.820  13.483  1.00  0.63           C  
ATOM   2098  O   THR A 144       9.380  18.020  13.197  1.00  0.63           O  
ATOM   2099  CB  THR A 144      12.442  18.946  12.263  1.00  0.63           C  
ATOM   2100  OG1 THR A 144      13.165  19.610  11.214  1.00  0.63           O  
ATOM   2101  CG2 THR A 144      12.335  17.465  11.953  1.00  0.63           C  
ATOM   2102  H   THR A 144      11.976  21.393  12.818  1.00  0.63           H  
ATOM   2103  HA  THR A 144      10.501  19.386  11.432  1.00  0.63           H  
ATOM   2104  HB  THR A 144      12.972  19.084  13.201  1.00  0.63           H  
ATOM   2105  HG1 THR A 144      13.353  20.539  11.503  1.00  0.63           H  
ATOM   2106 1HG2 THR A 144      13.332  17.037  11.877  1.00  0.63           H  
ATOM   2107 2HG2 THR A 144      11.785  16.975  12.752  1.00  0.63           H  
ATOM   2108 3HG2 THR A 144      11.804  17.326  11.012  1.00  0.63           H  
ATOM   2109  N   ALA A 145      10.565  19.146  14.753  1.00  0.65           N  
ATOM   2110  CA  ALA A 145       9.882  18.524  15.884  1.00  0.65           C  
ATOM   2111  C   ALA A 145       8.391  18.766  15.821  1.00  0.65           C  
ATOM   2112  O   ALA A 145       7.595  17.874  16.123  1.00  0.65           O  
ATOM   2113  CB  ALA A 145      10.412  19.078  17.193  1.00  0.65           C  
ATOM   2114  H   ALA A 145      11.314  19.812  14.938  1.00  0.65           H  
ATOM   2115  HA  ALA A 145      10.058  17.450  15.840  1.00  0.65           H  
ATOM   2116 1HB  ALA A 145       9.913  18.596  18.029  1.00  0.65           H  
ATOM   2117 2HB  ALA A 145      11.477  18.889  17.243  1.00  0.65           H  
ATOM   2118 3HB  ALA A 145      10.230  20.148  17.236  1.00  0.65           H  
ATOM   2119  N   ILE A 146       8.001  19.965  15.398  1.00  0.68           N  
ATOM   2120  CA  ILE A 146       6.597  20.275  15.278  1.00  0.68           C  
ATOM   2121  C   ILE A 146       5.943  19.438  14.196  1.00  0.68           C  
ATOM   2122  O   ILE A 146       4.904  18.810  14.438  1.00  0.68           O  
ATOM   2123  CB  ILE A 146       6.366  21.750  14.943  1.00  0.68           C  
ATOM   2124  CG1 ILE A 146       6.764  22.682  16.106  1.00  0.68           C  
ATOM   2125  CG2 ILE A 146       4.982  21.910  14.602  1.00  0.68           C  
ATOM   2126  CD1 ILE A 146       6.821  24.156  15.714  1.00  0.68           C  
ATOM   2127  H   ILE A 146       8.699  20.677  15.184  1.00  0.68           H  
ATOM   2128  HA  ILE A 146       6.109  20.050  16.219  1.00  0.68           H  
ATOM   2129  HB  ILE A 146       6.974  22.025  14.086  1.00  0.68           H  
ATOM   2130 1HG1 ILE A 146       6.040  22.574  16.909  1.00  0.68           H  
ATOM   2131 2HG1 ILE A 146       7.732  22.384  16.475  1.00  0.68           H  
ATOM   2132 1HG2 ILE A 146       4.808  22.945  14.325  1.00  0.68           H  
ATOM   2133 2HG2 ILE A 146       4.731  21.263  13.772  1.00  0.68           H  
ATOM   2134 3HG2 ILE A 146       4.389  21.633  15.464  1.00  0.68           H  
ATOM   2135 1HD1 ILE A 146       7.101  24.760  16.565  1.00  0.68           H  
ATOM   2136 2HD1 ILE A 146       7.548  24.297  14.929  1.00  0.68           H  
ATOM   2137 3HD1 ILE A 146       5.845  24.465  15.359  1.00  0.68           H  
ATOM   2138  N   GLU A 147       6.555  19.395  13.007  1.00  0.72           N  
ATOM   2139  CA  GLU A 147       5.958  18.618  11.938  1.00  0.72           C  
ATOM   2140  C   GLU A 147       5.860  17.154  12.319  1.00  0.72           C  
ATOM   2141  O   GLU A 147       4.843  16.511  12.056  1.00  0.72           O  
ATOM   2142  CB  GLU A 147       6.727  18.686  10.619  1.00  0.72           C  
ATOM   2143  CG  GLU A 147       5.938  17.912   9.537  1.00  0.72           C  
ATOM   2144  CD  GLU A 147       6.539  17.793   8.177  1.00  0.72           C  
ATOM   2145  OE1 GLU A 147       7.608  18.311   7.935  1.00  0.72           O  
ATOM   2146  OE2 GLU A 147       5.902  17.131   7.362  1.00  0.72           O  
ATOM   2147  H   GLU A 147       7.416  19.921  12.851  1.00  0.72           H  
ATOM   2148  HA  GLU A 147       4.949  18.995  11.765  1.00  0.72           H  
ATOM   2149 1HB  GLU A 147       6.861  19.719  10.309  1.00  0.72           H  
ATOM   2150 2HB  GLU A 147       7.715  18.234  10.739  1.00  0.72           H  
ATOM   2151 1HG  GLU A 147       5.711  16.919   9.910  1.00  0.72           H  
ATOM   2152 2HG  GLU A 147       4.994  18.435   9.431  1.00  0.72           H  
ATOM   2153  N   MET A 148       6.926  16.610  12.917  1.00  0.76           N  
ATOM   2154  CA  MET A 148       6.940  15.201  13.264  1.00  0.76           C  
ATOM   2155  C   MET A 148       5.941  14.886  14.360  1.00  0.76           C  
ATOM   2156  O   MET A 148       5.293  13.840  14.323  1.00  0.76           O  
ATOM   2157  CB  MET A 148       8.352  14.771  13.659  1.00  0.76           C  
ATOM   2158  CG  MET A 148       9.352  14.818  12.510  1.00  0.76           C  
ATOM   2159  SD  MET A 148       8.893  13.745  11.137  1.00  0.76           S  
ATOM   2160  CE  MET A 148       8.083  14.922  10.066  1.00  0.76           C  
ATOM   2161  H   MET A 148       7.744  17.185  13.112  1.00  0.76           H  
ATOM   2162  HA  MET A 148       6.652  14.634  12.381  1.00  0.76           H  
ATOM   2163 1HB  MET A 148       8.719  15.438  14.444  1.00  0.76           H  
ATOM   2164 2HB  MET A 148       8.332  13.761  14.066  1.00  0.76           H  
ATOM   2165 1HG  MET A 148       9.415  15.831  12.130  1.00  0.76           H  
ATOM   2166 2HG  MET A 148      10.337  14.527  12.865  1.00  0.76           H  
ATOM   2167 1HE  MET A 148       7.747  14.429   9.156  1.00  0.76           H  
ATOM   2168 2HE  MET A 148       7.231  15.336  10.582  1.00  0.76           H  
ATOM   2169 3HE  MET A 148       8.774  15.726   9.805  1.00  0.76           H  
ATOM   2170  N   ALA A 149       5.759  15.795  15.318  1.00  0.83           N  
ATOM   2171  CA  ALA A 149       4.763  15.576  16.355  1.00  0.83           C  
ATOM   2172  C   ALA A 149       3.374  15.515  15.736  1.00  0.83           C  
ATOM   2173  O   ALA A 149       2.559  14.655  16.080  1.00  0.83           O  
ATOM   2174  CB  ALA A 149       4.818  16.689  17.355  1.00  0.83           C  
ATOM   2175  H   ALA A 149       6.327  16.642  15.353  1.00  0.83           H  
ATOM   2176  HA  ALA A 149       4.970  14.625  16.845  1.00  0.83           H  
ATOM   2177 1HB  ALA A 149       4.079  16.530  18.124  1.00  0.83           H  
ATOM   2178 2HB  ALA A 149       5.798  16.737  17.797  1.00  0.83           H  
ATOM   2179 3HB  ALA A 149       4.622  17.618  16.836  1.00  0.83           H  
ATOM   2180  N   SER A 150       3.127  16.413  14.782  1.00  0.91           N  
ATOM   2181  CA  SER A 150       1.868  16.467  14.066  1.00  0.91           C  
ATOM   2182  C   SER A 150       1.643  15.206  13.230  1.00  0.91           C  
ATOM   2183  O   SER A 150       0.553  14.631  13.252  1.00  0.91           O  
ATOM   2184  CB  SER A 150       1.830  17.722  13.230  1.00  0.91           C  
ATOM   2185  OG  SER A 150       0.668  17.785  12.456  1.00  0.91           O  
ATOM   2186  H   SER A 150       3.841  17.110  14.554  1.00  0.91           H  
ATOM   2187  HA  SER A 150       1.066  16.531  14.801  1.00  0.91           H  
ATOM   2188 1HB  SER A 150       1.871  18.587  13.896  1.00  0.91           H  
ATOM   2189 2HB  SER A 150       2.706  17.776  12.590  1.00  0.91           H  
ATOM   2190  HG  SER A 150       0.395  18.709  12.463  1.00  0.91           H  
ATOM   2191  N   LEU A 151       2.676  14.784  12.496  1.00  1.02           N  
ATOM   2192  CA  LEU A 151       2.646  13.590  11.655  1.00  1.02           C  
ATOM   2193  C   LEU A 151       2.296  12.380  12.512  1.00  1.02           C  
ATOM   2194  O   LEU A 151       1.405  11.590  12.180  1.00  1.02           O  
ATOM   2195  CB  LEU A 151       4.012  13.378  11.000  1.00  1.02           C  
ATOM   2196  CG  LEU A 151       4.120  12.281   9.968  1.00  1.02           C  
ATOM   2197  CD1 LEU A 151       5.308  12.569   9.085  1.00  1.02           C  
ATOM   2198  CD2 LEU A 151       4.275  10.944  10.655  1.00  1.02           C  
ATOM   2199  H   LEU A 151       3.534  15.330  12.518  1.00  1.02           H  
ATOM   2200  HA  LEU A 151       1.886  13.716  10.884  1.00  1.02           H  
ATOM   2201 1HB  LEU A 151       4.313  14.309  10.524  1.00  1.02           H  
ATOM   2202 2HB  LEU A 151       4.734  13.158  11.782  1.00  1.02           H  
ATOM   2203  HG  LEU A 151       3.229  12.281   9.347  1.00  1.02           H  
ATOM   2204 1HD1 LEU A 151       5.398  11.797   8.325  1.00  1.02           H  
ATOM   2205 2HD1 LEU A 151       5.184  13.534   8.608  1.00  1.02           H  
ATOM   2206 3HD1 LEU A 151       6.204  12.581   9.695  1.00  1.02           H  
ATOM   2207 1HD2 LEU A 151       4.369  10.166   9.912  1.00  1.02           H  
ATOM   2208 2HD2 LEU A 151       5.170  10.958  11.276  1.00  1.02           H  
ATOM   2209 3HD2 LEU A 151       3.404  10.749  11.277  1.00  1.02           H  
ATOM   2210  N   PHE A 152       3.018  12.247  13.625  1.00  1.17           N  
ATOM   2211  CA  PHE A 152       2.859  11.174  14.587  1.00  1.17           C  
ATOM   2212  C   PHE A 152       1.418  11.110  15.072  1.00  1.17           C  
ATOM   2213  O   PHE A 152       0.770  10.068  14.943  1.00  1.17           O  
ATOM   2214  CB  PHE A 152       3.846  11.456  15.732  1.00  1.17           C  
ATOM   2215  CG  PHE A 152       3.869  10.597  16.937  1.00  1.17           C  
ATOM   2216  CD1 PHE A 152       4.505   9.372  16.939  1.00  1.17           C  
ATOM   2217  CD2 PHE A 152       3.300  11.061  18.114  1.00  1.17           C  
ATOM   2218  CE1 PHE A 152       4.569   8.623  18.093  1.00  1.17           C  
ATOM   2219  CE2 PHE A 152       3.360  10.318  19.267  1.00  1.17           C  
ATOM   2220  CZ  PHE A 152       3.999   9.097  19.260  1.00  1.17           C  
ATOM   2221  H   PHE A 152       3.739  12.938  13.824  1.00  1.17           H  
ATOM   2222  HA  PHE A 152       3.114  10.231  14.106  1.00  1.17           H  
ATOM   2223 1HB  PHE A 152       4.850  11.450  15.314  1.00  1.17           H  
ATOM   2224 2HB  PHE A 152       3.678  12.464  16.074  1.00  1.17           H  
ATOM   2225  HD1 PHE A 152       4.968   9.008  16.023  1.00  1.17           H  
ATOM   2226  HD2 PHE A 152       2.803  12.036  18.118  1.00  1.17           H  
ATOM   2227  HE1 PHE A 152       5.079   7.660  18.095  1.00  1.17           H  
ATOM   2228  HE2 PHE A 152       2.906  10.700  20.184  1.00  1.17           H  
ATOM   2229  HZ  PHE A 152       4.060   8.504  20.172  1.00  1.17           H  
ATOM   2230  N   GLU A 153       0.876  12.234  15.553  1.00  1.40           N  
ATOM   2231  CA  GLU A 153      -0.501  12.215  16.029  1.00  1.40           C  
ATOM   2232  C   GLU A 153      -1.507  11.942  14.904  1.00  1.40           C  
ATOM   2233  O   GLU A 153      -2.474  11.205  15.111  1.00  1.40           O  
ATOM   2234  CB  GLU A 153      -0.834  13.526  16.744  1.00  1.40           C  
ATOM   2235  CG  GLU A 153      -0.145  13.700  18.106  1.00  1.40           C  
ATOM   2236  CD  GLU A 153      -0.594  12.675  19.137  1.00  1.40           C  
ATOM   2237  OE1 GLU A 153      -1.778  12.534  19.328  1.00  1.40           O  
ATOM   2238  OE2 GLU A 153       0.250  12.055  19.745  1.00  1.40           O  
ATOM   2239  H   GLU A 153       1.430  13.089  15.623  1.00  1.40           H  
ATOM   2240  HA  GLU A 153      -0.590  11.411  16.757  1.00  1.40           H  
ATOM   2241 1HB  GLU A 153      -0.528  14.364  16.110  1.00  1.40           H  
ATOM   2242 2HB  GLU A 153      -1.910  13.600  16.890  1.00  1.40           H  
ATOM   2243 1HG  GLU A 153       0.932  13.611  17.963  1.00  1.40           H  
ATOM   2244 2HG  GLU A 153      -0.349  14.702  18.479  1.00  1.40           H  
ATOM   2245  N   HIS A 154      -1.255  12.473  13.701  1.00  1.70           N  
ATOM   2246  CA  HIS A 154      -2.132  12.258  12.551  1.00  1.70           C  
ATOM   2247  C   HIS A 154      -2.234  10.770  12.257  1.00  1.70           C  
ATOM   2248  O   HIS A 154      -3.320  10.229  12.056  1.00  1.70           O  
ATOM   2249  CB  HIS A 154      -1.605  13.003  11.314  1.00  1.70           C  
ATOM   2250  CG  HIS A 154      -2.432  12.841  10.072  1.00  1.70           C  
ATOM   2251  ND1 HIS A 154      -3.641  13.488   9.886  1.00  1.70           N  
ATOM   2252  CD2 HIS A 154      -2.217  12.112   8.949  1.00  1.70           C  
ATOM   2253  CE1 HIS A 154      -4.135  13.159   8.702  1.00  1.70           C  
ATOM   2254  NE2 HIS A 154      -3.292  12.327   8.114  1.00  1.70           N  
ATOM   2255  H   HIS A 154      -0.445  13.082  13.580  1.00  1.70           H  
ATOM   2256  HA  HIS A 154      -3.132  12.626  12.776  1.00  1.70           H  
ATOM   2257 1HB  HIS A 154      -1.529  14.066  11.540  1.00  1.70           H  
ATOM   2258 2HB  HIS A 154      -0.602  12.658  11.089  1.00  1.70           H  
ATOM   2259  HD2 HIS A 154      -1.352  11.476   8.749  1.00  1.70           H  
ATOM   2260  HE1 HIS A 154      -5.076  13.514   8.283  1.00  1.70           H  
ATOM   2261  HE2 HIS A 154      -3.413  11.915   7.200  1.00  1.70           H  
ATOM   2262  N   HIS A 155      -1.083  10.112  12.204  1.00  2.09           N  
ATOM   2263  CA  HIS A 155      -1.008   8.686  11.953  1.00  2.09           C  
ATOM   2264  C   HIS A 155      -1.738   7.882  13.029  1.00  2.09           C  
ATOM   2265  O   HIS A 155      -2.522   6.982  12.719  1.00  2.09           O  
ATOM   2266  CB  HIS A 155       0.454   8.249  11.880  1.00  2.09           C  
ATOM   2267  CG  HIS A 155       0.654   6.785  11.664  1.00  2.09           C  
ATOM   2268  ND1 HIS A 155       0.403   6.166  10.457  1.00  2.09           N  
ATOM   2269  CD2 HIS A 155       1.095   5.818  12.499  1.00  2.09           C  
ATOM   2270  CE1 HIS A 155       0.686   4.881  10.557  1.00  2.09           C  
ATOM   2271  NE2 HIS A 155       1.107   4.641  11.786  1.00  2.09           N  
ATOM   2272  H   HIS A 155      -0.215  10.627  12.357  1.00  2.09           H  
ATOM   2273  HA  HIS A 155      -1.476   8.465  10.996  1.00  2.09           H  
ATOM   2274 1HB  HIS A 155       0.945   8.792  11.077  1.00  2.09           H  
ATOM   2275 2HB  HIS A 155       0.958   8.529  12.807  1.00  2.09           H  
ATOM   2276  HD2 HIS A 155       1.389   5.952  13.543  1.00  2.09           H  
ATOM   2277  HE1 HIS A 155       0.589   4.144   9.761  1.00  2.09           H  
ATOM   2278  HE2 HIS A 155       1.393   3.742  12.149  1.00  2.09           H  
ATOM   2279  N   LEU A 156      -1.451   8.183  14.295  1.00  2.55           N  
ATOM   2280  CA  LEU A 156      -2.013   7.438  15.414  1.00  2.55           C  
ATOM   2281  C   LEU A 156      -3.536   7.526  15.590  1.00  2.55           C  
ATOM   2282  O   LEU A 156      -4.161   6.528  15.963  1.00  2.55           O  
ATOM   2283  CB  LEU A 156      -1.346   7.918  16.697  1.00  2.55           C  
ATOM   2284  CG  LEU A 156       0.125   7.559  16.831  1.00  2.55           C  
ATOM   2285  CD1 LEU A 156       0.679   8.257  18.029  1.00  2.55           C  
ATOM   2286  CD2 LEU A 156       0.278   6.065  16.943  1.00  2.55           C  
ATOM   2287  H   LEU A 156      -0.799   8.944  14.490  1.00  2.55           H  
ATOM   2288  HA  LEU A 156      -1.758   6.392  15.265  1.00  2.55           H  
ATOM   2289 1HB  LEU A 156      -1.425   9.007  16.735  1.00  2.55           H  
ATOM   2290 2HB  LEU A 156      -1.881   7.503  17.548  1.00  2.55           H  
ATOM   2291  HG  LEU A 156       0.669   7.897  15.959  1.00  2.55           H  
ATOM   2292 1HD1 LEU A 156       1.718   8.008  18.116  1.00  2.55           H  
ATOM   2293 2HD1 LEU A 156       0.567   9.340  17.907  1.00  2.55           H  
ATOM   2294 3HD1 LEU A 156       0.150   7.937  18.923  1.00  2.55           H  
ATOM   2295 1HD2 LEU A 156       1.336   5.818  17.037  1.00  2.55           H  
ATOM   2296 2HD2 LEU A 156      -0.259   5.708  17.821  1.00  2.55           H  
ATOM   2297 3HD2 LEU A 156      -0.129   5.593  16.049  1.00  2.55           H  
ATOM   2298  N   GLN A 157      -4.140   8.692  15.343  1.00  3.03           N  
ATOM   2299  CA  GLN A 157      -5.586   8.818  15.538  1.00  3.03           C  
ATOM   2300  C   GLN A 157      -6.175  10.053  14.856  1.00  3.03           C  
ATOM   2301  O   GLN A 157      -7.001   9.915  13.950  1.00  3.03           O  
ATOM   2302  OXT GLN A 157      -6.118  11.129  15.451  1.00  3.03           O  
ATOM   2303  CB  GLN A 157      -5.920   8.846  17.040  1.00  3.03           C  
ATOM   2304  CG  GLN A 157      -7.408   8.877  17.358  1.00  3.03           C  
ATOM   2305  CD  GLN A 157      -7.691   8.799  18.858  1.00  3.03           C  
ATOM   2306  OE1 GLN A 157      -6.894   9.246  19.690  1.00  3.03           O  
ATOM   2307  NE2 GLN A 157      -8.837   8.222  19.210  1.00  3.03           N  
ATOM   2308  H   GLN A 157      -3.587   9.502  15.050  1.00  3.03           H  
ATOM   2309  HA  GLN A 157      -6.060   7.943  15.096  1.00  3.03           H  
ATOM   2310 1HB  GLN A 157      -5.502   7.969  17.532  1.00  3.03           H  
ATOM   2311 2HB  GLN A 157      -5.459   9.724  17.496  1.00  3.03           H  
ATOM   2312 1HG  GLN A 157      -7.831   9.806  16.978  1.00  3.03           H  
ATOM   2313 2HG  GLN A 157      -7.885   8.024  16.876  1.00  3.03           H  
ATOM   2314 1HE2 GLN A 157      -9.081   8.140  20.177  1.00  3.03           H  
ATOM   2315 2HE2 GLN A 157      -9.457   7.871  18.507  1.00  3.03           H  
ENDMDL

REMARK ID 617770 DOMAINID 611898 MODEL 4 2024-05-18_00000242_1_19
MODEL     4
ATOM      1  N   ALA A   1       1.391  -0.959   1.011  1.00  4.44           N  
ATOM      2  CA  ALA A   1       2.663  -0.266   0.855  1.00  4.44           C  
ATOM      3  C   ALA A   1       2.439   1.123   0.288  1.00  4.44           C  
ATOM      4  O   ALA A   1       2.110   1.279  -0.888  1.00  4.44           O  
ATOM      5  CB  ALA A   1       3.592  -1.055  -0.051  1.00  4.44           C  
ATOM      6 1H   ALA A   1       1.425  -1.553   1.826  1.00  4.44           H  
ATOM      7 2H   ALA A   1       0.655  -0.276   1.120  1.00  4.44           H  
ATOM      8 3H   ALA A   1       1.211  -1.519   0.190  1.00  4.44           H  
ATOM      9  HA  ALA A   1       3.120  -0.162   1.839  1.00  4.44           H  
ATOM     10 1HB  ALA A   1       4.542  -0.528  -0.141  1.00  4.44           H  
ATOM     11 2HB  ALA A   1       3.763  -2.044   0.374  1.00  4.44           H  
ATOM     12 3HB  ALA A   1       3.139  -1.157  -1.036  1.00  4.44           H  
ATOM     13  N   VAL A   2       2.599   2.135   1.127  1.00  3.82           N  
ATOM     14  CA  VAL A   2       2.393   3.509   0.685  1.00  3.82           C  
ATOM     15  C   VAL A   2       3.647   4.087   0.048  1.00  3.82           C  
ATOM     16  O   VAL A   2       4.731   4.029   0.628  1.00  3.82           O  
ATOM     17  CB  VAL A   2       1.972   4.402   1.866  1.00  3.82           C  
ATOM     18  CG1 VAL A   2       1.841   5.855   1.407  1.00  3.82           C  
ATOM     19  CG2 VAL A   2       0.656   3.899   2.431  1.00  3.82           C  
ATOM     20  H   VAL A   2       2.876   1.967   2.084  1.00  3.82           H  
ATOM     21  HA  VAL A   2       1.592   3.519  -0.056  1.00  3.82           H  
ATOM     22  HB  VAL A   2       2.741   4.367   2.636  1.00  3.82           H  
ATOM     23 1HG1 VAL A   2       1.552   6.479   2.250  1.00  3.82           H  
ATOM     24 2HG1 VAL A   2       2.794   6.208   1.013  1.00  3.82           H  
ATOM     25 3HG1 VAL A   2       1.084   5.925   0.629  1.00  3.82           H  
ATOM     26 1HG2 VAL A   2       0.359   4.525   3.273  1.00  3.82           H  
ATOM     27 2HG2 VAL A   2      -0.111   3.944   1.656  1.00  3.82           H  
ATOM     28 3HG2 VAL A   2       0.771   2.871   2.768  1.00  3.82           H  
ATOM     29  N   ARG A   3       3.495   4.631  -1.152  1.00  3.16           N  
ATOM     30  CA  ARG A   3       4.604   5.254  -1.858  1.00  3.16           C  
ATOM     31  C   ARG A   3       4.729   6.706  -1.432  1.00  3.16           C  
ATOM     32  O   ARG A   3       3.729   7.420  -1.359  1.00  3.16           O  
ATOM     33  CB  ARG A   3       4.413   5.180  -3.368  1.00  3.16           C  
ATOM     34  CG  ARG A   3       5.569   5.765  -4.198  1.00  3.16           C  
ATOM     35  CD  ARG A   3       5.361   5.562  -5.666  1.00  3.16           C  
ATOM     36  NE  ARG A   3       6.457   6.111  -6.451  1.00  3.16           N  
ATOM     37  CZ  ARG A   3       6.511   6.125  -7.800  1.00  3.16           C  
ATOM     38  NH1 ARG A   3       5.529   5.608  -8.506  1.00  3.16           N  
ATOM     39  NH2 ARG A   3       7.551   6.660  -8.415  1.00  3.16           N  
ATOM     40  H   ARG A   3       2.580   4.620  -1.578  1.00  3.16           H  
ATOM     41  HA  ARG A   3       5.525   4.732  -1.596  1.00  3.16           H  
ATOM     42 1HB  ARG A   3       4.284   4.141  -3.666  1.00  3.16           H  
ATOM     43 2HB  ARG A   3       3.506   5.716  -3.645  1.00  3.16           H  
ATOM     44 1HG  ARG A   3       5.643   6.841  -4.015  1.00  3.16           H  
ATOM     45 2HG  ARG A   3       6.504   5.286  -3.910  1.00  3.16           H  
ATOM     46 1HD  ARG A   3       5.286   4.496  -5.881  1.00  3.16           H  
ATOM     47 2HD  ARG A   3       4.442   6.061  -5.973  1.00  3.16           H  
ATOM     48  HE  ARG A   3       7.233   6.522  -5.948  1.00  3.16           H  
ATOM     49 1HH1 ARG A   3       4.732   5.200  -8.040  1.00  3.16           H  
ATOM     50 2HH1 ARG A   3       5.573   5.626  -9.516  1.00  3.16           H  
ATOM     51 1HH2 ARG A   3       8.307   7.062  -7.879  1.00  3.16           H  
ATOM     52 2HH2 ARG A   3       7.590   6.669  -9.426  1.00  3.16           H  
ATOM     53  N   HIS A   4       5.951   7.142  -1.164  1.00  2.56           N  
ATOM     54  CA  HIS A   4       6.196   8.524  -0.780  1.00  2.56           C  
ATOM     55  C   HIS A   4       7.161   9.142  -1.774  1.00  2.56           C  
ATOM     56  O   HIS A   4       8.097   8.480  -2.226  1.00  2.56           O  
ATOM     57  CB  HIS A   4       6.777   8.596   0.636  1.00  2.56           C  
ATOM     58  CG  HIS A   4       5.854   8.066   1.706  1.00  2.56           C  
ATOM     59  ND1 HIS A   4       4.939   8.863   2.367  1.00  2.56           N  
ATOM     60  CD2 HIS A   4       5.709   6.821   2.221  1.00  2.56           C  
ATOM     61  CE1 HIS A   4       4.276   8.127   3.245  1.00  2.56           C  
ATOM     62  NE2 HIS A   4       4.727   6.889   3.177  1.00  2.56           N  
ATOM     63  H   HIS A   4       6.729   6.500  -1.224  1.00  2.56           H  
ATOM     64  HA  HIS A   4       5.270   9.096  -0.807  1.00  2.56           H  
ATOM     65 1HB  HIS A   4       7.706   8.025   0.675  1.00  2.56           H  
ATOM     66 2HB  HIS A   4       7.021   9.632   0.874  1.00  2.56           H  
ATOM     67  HD2 HIS A   4       6.268   5.929   1.932  1.00  2.56           H  
ATOM     68  HE1 HIS A   4       3.492   8.483   3.911  1.00  2.56           H  
ATOM     69  HE2 HIS A   4       4.405   6.109   3.731  1.00  2.56           H  
ATOM     70  N   LEU A   5       6.913  10.392  -2.136  1.00  2.09           N  
ATOM     71  CA  LEU A   5       7.757  11.072  -3.105  1.00  2.09           C  
ATOM     72  C   LEU A   5       8.509  12.246  -2.490  1.00  2.09           C  
ATOM     73  O   LEU A   5       7.945  12.991  -1.683  1.00  2.09           O  
ATOM     74  CB  LEU A   5       6.869  11.581  -4.236  1.00  2.09           C  
ATOM     75  CG  LEU A   5       6.017  10.537  -4.962  1.00  2.09           C  
ATOM     76  CD1 LEU A   5       5.103  11.238  -5.941  1.00  2.09           C  
ATOM     77  CD2 LEU A   5       6.911   9.569  -5.691  1.00  2.09           C  
ATOM     78  H   LEU A   5       6.126  10.878  -1.730  1.00  2.09           H  
ATOM     79  HA  LEU A   5       8.484  10.366  -3.500  1.00  2.09           H  
ATOM     80 1HB  LEU A   5       6.207  12.350  -3.847  1.00  2.09           H  
ATOM     81 2HB  LEU A   5       7.510  12.018  -4.983  1.00  2.09           H  
ATOM     82  HG  LEU A   5       5.400   9.998  -4.243  1.00  2.09           H  
ATOM     83 1HD1 LEU A   5       4.489  10.501  -6.450  1.00  2.09           H  
ATOM     84 2HD1 LEU A   5       4.459  11.934  -5.407  1.00  2.09           H  
ATOM     85 3HD1 LEU A   5       5.697  11.778  -6.669  1.00  2.09           H  
ATOM     86 1HD2 LEU A   5       6.291   8.846  -6.207  1.00  2.09           H  
ATOM     87 2HD2 LEU A   5       7.518  10.111  -6.418  1.00  2.09           H  
ATOM     88 3HD2 LEU A   5       7.562   9.059  -4.980  1.00  2.09           H  
ATOM     89  N   THR A   6       9.766  12.411  -2.895  1.00  1.76           N  
ATOM     90  CA  THR A   6      10.612  13.523  -2.464  1.00  1.76           C  
ATOM     91  C   THR A   6      11.340  14.092  -3.680  1.00  1.76           C  
ATOM     92  O   THR A   6      11.441  13.414  -4.706  1.00  1.76           O  
ATOM     93  CB  THR A   6      11.659  13.055  -1.424  1.00  1.76           C  
ATOM     94  OG1 THR A   6      12.581  12.157  -2.056  1.00  1.76           O  
ATOM     95  CG2 THR A   6      10.990  12.328  -0.252  1.00  1.76           C  
ATOM     96  H   THR A   6      10.151  11.739  -3.543  1.00  1.76           H  
ATOM     97  HA  THR A   6       9.993  14.307  -2.027  1.00  1.76           H  
ATOM     98  HB  THR A   6      12.202  13.925  -1.050  1.00  1.76           H  
ATOM     99  HG1 THR A   6      13.068  12.637  -2.736  1.00  1.76           H  
ATOM    100 1HG2 THR A   6      11.751  12.016   0.461  1.00  1.76           H  
ATOM    101 2HG2 THR A   6      10.288  13.005   0.238  1.00  1.76           H  
ATOM    102 3HG2 THR A   6      10.457  11.451  -0.610  1.00  1.76           H  
ATOM    103  N   GLY A   7      11.893  15.296  -3.568  1.00  1.55           N  
ATOM    104  CA  GLY A   7      12.707  15.828  -4.666  1.00  1.55           C  
ATOM    105  C   GLY A   7      14.066  16.300  -4.159  1.00  1.55           C  
ATOM    106  O   GLY A   7      14.449  16.012  -3.023  1.00  1.55           O  
ATOM    107  H   GLY A   7      11.753  15.867  -2.721  1.00  1.55           H  
ATOM    108 1HA  GLY A   7      12.843  15.073  -5.438  1.00  1.55           H  
ATOM    109 2HA  GLY A   7      12.184  16.666  -5.129  1.00  1.55           H  
ATOM    110  N   SER A   8      14.767  17.066  -4.990  1.00  1.43           N  
ATOM    111  CA  SER A   8      16.060  17.641  -4.644  1.00  1.43           C  
ATOM    112  C   SER A   8      16.143  19.058  -5.151  1.00  1.43           C  
ATOM    113  O   SER A   8      15.636  19.393  -6.216  1.00  1.43           O  
ATOM    114  CB  SER A   8      17.216  16.853  -5.226  1.00  1.43           C  
ATOM    115  OG  SER A   8      18.473  17.483  -4.941  1.00  1.43           O  
ATOM    116  H   SER A   8      14.417  17.207  -5.932  1.00  1.43           H  
ATOM    117  HA  SER A   8      16.155  17.660  -3.557  1.00  1.43           H  
ATOM    118 1HB  SER A   8      17.207  15.849  -4.800  1.00  1.43           H  
ATOM    119 2HB  SER A   8      17.088  16.751  -6.305  1.00  1.43           H  
ATOM    120  HG  SER A   8      19.133  16.776  -5.040  1.00  1.43           H  
ATOM    121  N   VAL A   9      16.830  19.880  -4.391  1.00  1.36           N  
ATOM    122  CA  VAL A   9      17.002  21.265  -4.752  1.00  1.36           C  
ATOM    123  C   VAL A   9      18.428  21.523  -5.197  1.00  1.36           C  
ATOM    124  O   VAL A   9      18.828  22.663  -5.380  1.00  1.36           O  
ATOM    125  CB  VAL A   9      16.632  22.146  -3.550  1.00  1.36           C  
ATOM    126  CG1 VAL A   9      15.156  21.909  -3.183  1.00  1.36           C  
ATOM    127  CG2 VAL A   9      17.543  21.825  -2.396  1.00  1.36           C  
ATOM    128  H   VAL A   9      17.231  19.534  -3.530  1.00  1.36           H  
ATOM    129  HA  VAL A   9      16.339  21.491  -5.577  1.00  1.36           H  
ATOM    130  HB  VAL A   9      16.742  23.200  -3.821  1.00  1.36           H  
ATOM    131 1HG1 VAL A   9      14.866  22.517  -2.345  1.00  1.36           H  
ATOM    132 2HG1 VAL A   9      14.527  22.152  -4.020  1.00  1.36           H  
ATOM    133 3HG1 VAL A   9      15.011  20.863  -2.920  1.00  1.36           H  
ATOM    134 1HG2 VAL A   9      17.290  22.451  -1.543  1.00  1.36           H  
ATOM    135 2HG2 VAL A   9      17.429  20.777  -2.124  1.00  1.36           H  
ATOM    136 3HG2 VAL A   9      18.574  22.013  -2.690  1.00  1.36           H  
ATOM    137  N   THR A  10      19.199  20.453  -5.387  1.00  1.32           N  
ATOM    138  CA  THR A  10      20.598  20.597  -5.771  1.00  1.32           C  
ATOM    139  C   THR A  10      20.902  20.236  -7.238  1.00  1.32           C  
ATOM    140  O   THR A  10      22.052  20.315  -7.682  1.00  1.32           O  
ATOM    141  CB  THR A  10      21.458  19.756  -4.825  1.00  1.32           C  
ATOM    142  OG1 THR A  10      21.091  18.367  -4.936  1.00  1.32           O  
ATOM    143  CG2 THR A  10      21.220  20.216  -3.393  1.00  1.32           C  
ATOM    144  H   THR A  10      18.820  19.515  -5.232  1.00  1.32           H  
ATOM    145  HA  THR A  10      20.877  21.642  -5.631  1.00  1.32           H  
ATOM    146  HB  THR A  10      22.510  19.874  -5.078  1.00  1.32           H  
ATOM    147  HG1 THR A  10      20.125  18.267  -4.913  1.00  1.32           H  
ATOM    148 1HG2 THR A  10      21.828  19.621  -2.713  1.00  1.32           H  
ATOM    149 2HG2 THR A  10      21.491  21.268  -3.299  1.00  1.32           H  
ATOM    150 3HG2 THR A  10      20.170  20.090  -3.141  1.00  1.32           H  
ATOM    151  N   ARG A  11      19.878  19.815  -7.976  1.00  1.26           N  
ATOM    152  CA  ARG A  11      19.999  19.408  -9.381  1.00  1.26           C  
ATOM    153  C   ARG A  11      18.904  20.081 -10.206  1.00  1.26           C  
ATOM    154  O   ARG A  11      18.182  19.439 -10.967  1.00  1.26           O  
ATOM    155  CB  ARG A  11      19.931  17.893  -9.523  1.00  1.26           C  
ATOM    156  CG  ARG A  11      21.109  17.139  -8.875  1.00  1.26           C  
ATOM    157  CD  ARG A  11      22.389  17.406  -9.610  1.00  1.26           C  
ATOM    158  NE  ARG A  11      23.520  16.667  -9.063  1.00  1.26           N  
ATOM    159  CZ  ARG A  11      24.335  17.100  -8.070  1.00  1.26           C  
ATOM    160  NH1 ARG A  11      24.155  18.276  -7.496  1.00  1.26           N  
ATOM    161  NH2 ARG A  11      25.337  16.331  -7.670  1.00  1.26           N  
ATOM    162  H   ARG A  11      18.966  19.784  -7.543  1.00  1.26           H  
ATOM    163  HA  ARG A  11      20.967  19.738  -9.759  1.00  1.26           H  
ATOM    164 1HB  ARG A  11      19.011  17.529  -9.065  1.00  1.26           H  
ATOM    165 2HB  ARG A  11      19.903  17.626 -10.579  1.00  1.26           H  
ATOM    166 1HG  ARG A  11      21.234  17.447  -7.837  1.00  1.26           H  
ATOM    167 2HG  ARG A  11      20.915  16.068  -8.910  1.00  1.26           H  
ATOM    168 1HD  ARG A  11      22.271  17.121 -10.654  1.00  1.26           H  
ATOM    169 2HD  ARG A  11      22.621  18.470  -9.551  1.00  1.26           H  
ATOM    170  HE  ARG A  11      23.714  15.759  -9.459  1.00  1.26           H  
ATOM    171 1HH1 ARG A  11      23.385  18.903  -7.775  1.00  1.26           H  
ATOM    172 2HH1 ARG A  11      24.777  18.574  -6.761  1.00  1.26           H  
ATOM    173 1HH2 ARG A  11      25.488  15.430  -8.102  1.00  1.26           H  
ATOM    174 2HH2 ARG A  11      25.951  16.646  -6.933  1.00  1.26           H  
ATOM    175  N   THR A  12      18.778  21.387 -10.012  1.00  1.18           N  
ATOM    176  CA  THR A  12      17.683  22.192 -10.546  1.00  1.18           C  
ATOM    177  C   THR A  12      18.005  22.834 -11.894  1.00  1.18           C  
ATOM    178  O   THR A  12      17.180  23.535 -12.482  1.00  1.18           O  
ATOM    179  CB  THR A  12      17.397  23.327  -9.579  1.00  1.18           C  
ATOM    180  OG1 THR A  12      18.455  24.274  -9.630  1.00  1.18           O  
ATOM    181  CG2 THR A  12      17.405  22.775  -8.220  1.00  1.18           C  
ATOM    182  H   THR A  12      19.451  21.845  -9.406  1.00  1.18           H  
ATOM    183  HA  THR A  12      16.807  21.554 -10.658  1.00  1.18           H  
ATOM    184  HB  THR A  12      16.446  23.805  -9.811  1.00  1.18           H  
ATOM    185  HG1 THR A  12      19.182  24.075  -9.007  1.00  1.18           H  
ATOM    186 1HG2 THR A  12      17.251  23.578  -7.521  1.00  1.18           H  
ATOM    187 2HG2 THR A  12      16.632  22.018  -8.117  1.00  1.18           H  
ATOM    188 3HG2 THR A  12      18.375  22.327  -8.032  1.00  1.18           H  
ATOM    189  N   GLN A  13      19.206  22.580 -12.388  1.00  1.06           N  
ATOM    190  CA  GLN A  13      19.728  23.197 -13.600  1.00  1.06           C  
ATOM    191  C   GLN A  13      18.874  22.932 -14.840  1.00  1.06           C  
ATOM    192  O   GLN A  13      18.849  23.737 -15.764  1.00  1.06           O  
ATOM    193  CB  GLN A  13      21.159  22.700 -13.837  1.00  1.06           C  
ATOM    194  CG  GLN A  13      22.151  23.218 -12.809  1.00  1.06           C  
ATOM    195  CD  GLN A  13      23.547  22.684 -12.971  1.00  1.06           C  
ATOM    196  OE1 GLN A  13      23.774  21.631 -13.579  1.00  1.06           O  
ATOM    197  NE2 GLN A  13      24.510  23.413 -12.412  1.00  1.06           N  
ATOM    198  H   GLN A  13      19.805  21.965 -11.861  1.00  1.06           H  
ATOM    199  HA  GLN A  13      19.760  24.278 -13.437  1.00  1.06           H  
ATOM    200 1HB  GLN A  13      21.176  21.611 -13.815  1.00  1.06           H  
ATOM    201 2HB  GLN A  13      21.494  23.016 -14.824  1.00  1.06           H  
ATOM    202 1HG  GLN A  13      22.214  24.292 -12.925  1.00  1.06           H  
ATOM    203 2HG  GLN A  13      21.795  22.976 -11.807  1.00  1.06           H  
ATOM    204 1HE2 GLN A  13      25.461  23.122 -12.475  1.00  1.06           H  
ATOM    205 2HE2 GLN A  13      24.271  24.270 -11.912  1.00  1.06           H  
ATOM    206  N   GLY A  14      18.191  21.790 -14.874  1.00  0.93           N  
ATOM    207  CA  GLY A  14      17.357  21.429 -16.015  1.00  0.93           C  
ATOM    208  C   GLY A  14      15.897  21.902 -15.899  1.00  0.93           C  
ATOM    209  O   GLY A  14      15.070  21.544 -16.739  1.00  0.93           O  
ATOM    210  H   GLY A  14      18.245  21.163 -14.085  1.00  0.93           H  
ATOM    211 1HA  GLY A  14      17.796  21.846 -16.922  1.00  0.93           H  
ATOM    212 2HA  GLY A  14      17.371  20.347 -16.133  1.00  0.93           H  
ATOM    213  N   LEU A  15      15.568  22.669 -14.858  1.00  0.81           N  
ATOM    214  CA  LEU A  15      14.183  23.092 -14.650  1.00  0.81           C  
ATOM    215  C   LEU A  15      13.897  24.537 -15.088  1.00  0.81           C  
ATOM    216  O   LEU A  15      14.695  25.436 -14.824  1.00  0.81           O  
ATOM    217  CB  LEU A  15      13.871  22.976 -13.168  1.00  0.81           C  
ATOM    218  CG  LEU A  15      14.015  21.582 -12.520  1.00  0.81           C  
ATOM    219  CD1 LEU A  15      13.793  21.717 -11.013  1.00  0.81           C  
ATOM    220  CD2 LEU A  15      13.005  20.631 -13.130  1.00  0.81           C  
ATOM    221  H   LEU A  15      16.276  22.961 -14.182  1.00  0.81           H  
ATOM    222  HA  LEU A  15      13.535  22.423 -15.207  1.00  0.81           H  
ATOM    223 1HB  LEU A  15      14.560  23.622 -12.645  1.00  0.81           H  
ATOM    224 2HB  LEU A  15      12.854  23.330 -12.998  1.00  0.81           H  
ATOM    225  HG  LEU A  15      15.024  21.200 -12.685  1.00  0.81           H  
ATOM    226 1HD1 LEU A  15      13.892  20.743 -10.531  1.00  0.81           H  
ATOM    227 2HD1 LEU A  15      14.525  22.401 -10.599  1.00  0.81           H  
ATOM    228 3HD1 LEU A  15      12.813  22.105 -10.845  1.00  0.81           H  
ATOM    229 1HD2 LEU A  15      13.100  19.646 -12.672  1.00  0.81           H  
ATOM    230 2HD2 LEU A  15      12.006  21.008 -12.960  1.00  0.81           H  
ATOM    231 3HD2 LEU A  15      13.185  20.551 -14.204  1.00  0.81           H  
ATOM    232  N   ARG A  16      12.715  24.766 -15.692  1.00  0.71           N  
ATOM    233  CA  ARG A  16      12.276  26.120 -16.067  1.00  0.71           C  
ATOM    234  C   ARG A  16      11.131  26.568 -15.161  1.00  0.71           C  
ATOM    235  O   ARG A  16      10.161  25.825 -14.923  1.00  0.71           O  
ATOM    236  CB  ARG A  16      11.857  26.209 -17.537  1.00  0.71           C  
ATOM    237  CG  ARG A  16      11.546  27.648 -18.047  1.00  0.71           C  
ATOM    238  CD  ARG A  16      11.342  27.690 -19.522  1.00  0.71           C  
ATOM    239  NE  ARG A  16      10.936  29.011 -20.037  1.00  0.71           N  
ATOM    240  CZ  ARG A  16      10.668  29.259 -21.323  1.00  0.71           C  
ATOM    241  NH1 ARG A  16      10.755  28.302 -22.225  1.00  0.71           N  
ATOM    242  NH2 ARG A  16      10.324  30.475 -21.662  1.00  0.71           N  
ATOM    243  H   ARG A  16      12.113  23.975 -15.909  1.00  0.71           H  
ATOM    244  HA  ARG A  16      13.106  26.809 -15.919  1.00  0.71           H  
ATOM    245 1HB  ARG A  16      12.650  25.802 -18.163  1.00  0.71           H  
ATOM    246 2HB  ARG A  16      10.964  25.600 -17.701  1.00  0.71           H  
ATOM    247 1HG  ARG A  16      10.683  28.035 -17.559  1.00  0.71           H  
ATOM    248 2HG  ARG A  16      12.392  28.287 -17.828  1.00  0.71           H  
ATOM    249 1HD  ARG A  16      12.282  27.425 -20.003  1.00  0.71           H  
ATOM    250 2HD  ARG A  16      10.600  26.985 -19.809  1.00  0.71           H  
ATOM    251  HE  ARG A  16      10.834  29.822 -19.400  1.00  0.71           H  
ATOM    252 1HH1 ARG A  16      11.023  27.369 -21.944  1.00  0.71           H  
ATOM    253 2HH1 ARG A  16      10.554  28.500 -23.191  1.00  0.71           H  
ATOM    254 1HH2 ARG A  16      10.270  31.189 -20.912  1.00  0.71           H  
ATOM    255 2HH2 ARG A  16      10.119  30.710 -22.613  1.00  0.71           H  
ATOM    256  N   PHE A  17      11.254  27.787 -14.658  1.00  0.64           N  
ATOM    257  CA  PHE A  17      10.268  28.301 -13.728  1.00  0.64           C  
ATOM    258  C   PHE A  17       9.684  29.617 -14.179  1.00  0.64           C  
ATOM    259  O   PHE A  17      10.361  30.421 -14.826  1.00  0.64           O  
ATOM    260  CB  PHE A  17      10.918  28.553 -12.371  1.00  0.64           C  
ATOM    261  CG  PHE A  17      11.520  27.362 -11.727  1.00  0.64           C  
ATOM    262  CD1 PHE A  17      12.814  26.980 -12.027  1.00  0.64           C  
ATOM    263  CD2 PHE A  17      10.819  26.643 -10.800  1.00  0.64           C  
ATOM    264  CE1 PHE A  17      13.384  25.904 -11.411  1.00  0.64           C  
ATOM    265  CE2 PHE A  17      11.381  25.544 -10.179  1.00  0.64           C  
ATOM    266  CZ  PHE A  17      12.671  25.181 -10.489  1.00  0.64           C  
ATOM    267  H   PHE A  17      12.055  28.361 -14.925  1.00  0.64           H  
ATOM    268  HA  PHE A  17       9.464  27.577 -13.629  1.00  0.64           H  
ATOM    269 1HB  PHE A  17      11.664  29.299 -12.478  1.00  0.64           H  
ATOM    270 2HB  PHE A  17      10.162  28.955 -11.691  1.00  0.64           H  
ATOM    271  HD1 PHE A  17      13.381  27.549 -12.761  1.00  0.64           H  
ATOM    272  HD2 PHE A  17       9.808  26.964 -10.561  1.00  0.64           H  
ATOM    273  HE1 PHE A  17      14.407  25.624 -11.659  1.00  0.64           H  
ATOM    274  HE2 PHE A  17      10.809  24.978  -9.445  1.00  0.64           H  
ATOM    275  HZ  PHE A  17      13.129  24.329 -10.006  1.00  0.64           H  
ATOM    276  N   ALA A  18       8.438  29.845 -13.804  1.00  0.59           N  
ATOM    277  CA  ALA A  18       7.852  31.154 -14.011  1.00  0.59           C  
ATOM    278  C   ALA A  18       7.499  31.736 -12.674  1.00  0.59           C  
ATOM    279  O   ALA A  18       7.079  31.004 -11.775  1.00  0.59           O  
ATOM    280  CB  ALA A  18       6.607  31.107 -14.862  1.00  0.59           C  
ATOM    281  H   ALA A  18       7.916  29.098 -13.338  1.00  0.59           H  
ATOM    282  HA  ALA A  18       8.589  31.795 -14.490  1.00  0.59           H  
ATOM    283 1HB  ALA A  18       6.236  32.123 -14.964  1.00  0.59           H  
ATOM    284 2HB  ALA A  18       6.813  30.719 -15.812  1.00  0.59           H  
ATOM    285 3HB  ALA A  18       5.876  30.506 -14.386  1.00  0.59           H  
ATOM    286  N   VAL A  19       7.644  33.033 -12.548  1.00  0.57           N  
ATOM    287  CA  VAL A  19       7.235  33.708 -11.345  1.00  0.57           C  
ATOM    288  C   VAL A  19       6.223  34.773 -11.741  1.00  0.57           C  
ATOM    289  O   VAL A  19       6.486  35.571 -12.642  1.00  0.57           O  
ATOM    290  CB  VAL A  19       8.445  34.331 -10.636  1.00  0.57           C  
ATOM    291  CG1 VAL A  19       7.971  34.998  -9.400  1.00  0.57           C  
ATOM    292  CG2 VAL A  19       9.494  33.270 -10.333  1.00  0.57           C  
ATOM    293  H   VAL A  19       8.070  33.561 -13.304  1.00  0.57           H  
ATOM    294  HA  VAL A  19       6.760  32.998 -10.674  1.00  0.57           H  
ATOM    295  HB  VAL A  19       8.878  35.088 -11.267  1.00  0.57           H  
ATOM    296 1HG1 VAL A  19       8.803  35.435  -8.903  1.00  0.57           H  
ATOM    297 2HG1 VAL A  19       7.246  35.757  -9.654  1.00  0.57           H  
ATOM    298 3HG1 VAL A  19       7.505  34.256  -8.747  1.00  0.57           H  
ATOM    299 1HG2 VAL A  19      10.343  33.732  -9.829  1.00  0.57           H  
ATOM    300 2HG2 VAL A  19       9.058  32.513  -9.698  1.00  0.57           H  
ATOM    301 3HG2 VAL A  19       9.834  32.812 -11.262  1.00  0.57           H  
ATOM    302  N   VAL A  20       5.065  34.762 -11.106  1.00  0.56           N  
ATOM    303  CA  VAL A  20       4.027  35.722 -11.435  1.00  0.56           C  
ATOM    304  C   VAL A  20       3.863  36.673 -10.265  1.00  0.56           C  
ATOM    305  O   VAL A  20       3.639  36.226  -9.141  1.00  0.56           O  
ATOM    306  CB  VAL A  20       2.699  35.009 -11.714  1.00  0.56           C  
ATOM    307  CG1 VAL A  20       1.633  36.044 -12.073  1.00  0.56           C  
ATOM    308  CG2 VAL A  20       2.877  34.021 -12.801  1.00  0.56           C  
ATOM    309  H   VAL A  20       4.914  34.071 -10.375  1.00  0.56           H  
ATOM    310  HA  VAL A  20       4.323  36.284 -12.317  1.00  0.56           H  
ATOM    311  HB  VAL A  20       2.375  34.493 -10.812  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20       0.686  35.541 -12.255  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20       1.516  36.757 -11.260  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20       1.946  36.578 -12.973  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20       1.928  33.517 -12.983  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20       3.198  34.548 -13.691  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20       3.630  33.287 -12.513  1.00  0.56           H  
ATOM    318  N   VAL A  21       4.016  37.965 -10.517  1.00  0.58           N  
ATOM    319  CA  VAL A  21       3.979  38.961  -9.454  1.00  0.58           C  
ATOM    320  C   VAL A  21       3.004  40.116  -9.592  1.00  0.58           C  
ATOM    321  O   VAL A  21       2.873  40.726 -10.646  1.00  0.58           O  
ATOM    322  CB  VAL A  21       5.398  39.534  -9.283  1.00  0.58           C  
ATOM    323  CG1 VAL A  21       6.256  38.666  -8.510  1.00  0.58           C  
ATOM    324  CG2 VAL A  21       6.050  39.581 -10.643  1.00  0.58           C  
ATOM    325  H   VAL A  21       4.165  38.256 -11.482  1.00  0.58           H  
ATOM    326  HA  VAL A  21       3.734  38.434  -8.549  1.00  0.58           H  
ATOM    327  HB  VAL A  21       5.346  40.502  -8.827  1.00  0.58           H  
ATOM    328 1HG1 VAL A  21       7.231  39.105  -8.456  1.00  0.58           H  
ATOM    329 2HG1 VAL A  21       5.836  38.597  -7.526  1.00  0.58           H  
ATOM    330 3HG1 VAL A  21       6.314  37.694  -8.965  1.00  0.58           H  
ATOM    331 1HG2 VAL A  21       7.052  39.976 -10.552  1.00  0.58           H  
ATOM    332 2HG2 VAL A  21       6.100  38.580 -11.067  1.00  0.58           H  
ATOM    333 3HG2 VAL A  21       5.485  40.191 -11.281  1.00  0.58           H  
ATOM    334  N   ALA A  22       2.386  40.472  -8.474  1.00  0.60           N  
ATOM    335  CA  ALA A  22       1.440  41.594  -8.441  1.00  0.60           C  
ATOM    336  C   ALA A  22       2.150  42.938  -8.318  1.00  0.60           C  
ATOM    337  O   ALA A  22       2.875  43.184  -7.361  1.00  0.60           O  
ATOM    338  CB  ALA A  22       0.472  41.413  -7.298  1.00  0.60           C  
ATOM    339  H   ALA A  22       2.553  39.897  -7.641  1.00  0.60           H  
ATOM    340  HA  ALA A  22       0.886  41.608  -9.374  1.00  0.60           H  
ATOM    341 1HB  ALA A  22      -0.225  42.228  -7.290  1.00  0.60           H  
ATOM    342 2HB  ALA A  22      -0.062  40.482  -7.422  1.00  0.60           H  
ATOM    343 3HB  ALA A  22       1.017  41.400  -6.355  1.00  0.60           H  
ATOM    344  N   ARG A  23       1.904  43.838  -9.263  1.00  0.62           N  
ATOM    345  CA  ARG A  23       2.575  45.138  -9.267  1.00  0.62           C  
ATOM    346  C   ARG A  23       1.967  46.167  -8.321  1.00  0.62           C  
ATOM    347  O   ARG A  23       2.548  47.226  -8.112  1.00  0.62           O  
ATOM    348  CB  ARG A  23       2.560  45.723 -10.669  1.00  0.62           C  
ATOM    349  CG  ARG A  23       1.220  46.280 -11.113  1.00  0.62           C  
ATOM    350  CD  ARG A  23       1.223  46.649 -12.556  1.00  0.62           C  
ATOM    351  NE  ARG A  23      -0.040  47.243 -12.962  1.00  0.62           N  
ATOM    352  CZ  ARG A  23      -0.358  47.602 -14.219  1.00  0.62           C  
ATOM    353  NH1 ARG A  23       0.506  47.431 -15.196  1.00  0.62           N  
ATOM    354  NH2 ARG A  23      -1.543  48.130 -14.469  1.00  0.62           N  
ATOM    355  H   ARG A  23       1.282  43.600 -10.032  1.00  0.62           H  
ATOM    356  HA  ARG A  23       3.608  44.987  -8.967  1.00  0.62           H  
ATOM    357 1HB  ARG A  23       3.300  46.516 -10.743  1.00  0.62           H  
ATOM    358 2HB  ARG A  23       2.835  44.947 -11.385  1.00  0.62           H  
ATOM    359 1HG  ARG A  23       0.443  45.553 -10.929  1.00  0.62           H  
ATOM    360 2HG  ARG A  23       1.003  47.181 -10.538  1.00  0.62           H  
ATOM    361 1HD  ARG A  23       2.020  47.363 -12.753  1.00  0.62           H  
ATOM    362 2HD  ARG A  23       1.382  45.747 -13.151  1.00  0.62           H  
ATOM    363  HE  ARG A  23      -0.734  47.394 -12.242  1.00  0.62           H  
ATOM    364 1HH1 ARG A  23       1.413  47.029 -15.004  1.00  0.62           H  
ATOM    365 2HH1 ARG A  23       0.264  47.703 -16.138  1.00  0.62           H  
ATOM    366 1HH2 ARG A  23      -2.206  48.262 -13.717  1.00  0.62           H  
ATOM    367 2HH2 ARG A  23      -1.787  48.401 -15.410  1.00  0.62           H  
ATOM    368  N   PHE A  24       0.787  45.888  -7.773  1.00  0.64           N  
ATOM    369  CA  PHE A  24       0.122  46.866  -6.915  1.00  0.64           C  
ATOM    370  C   PHE A  24       0.923  47.144  -5.634  1.00  0.64           C  
ATOM    371  O   PHE A  24       1.453  48.238  -5.434  1.00  0.64           O  
ATOM    372  CB  PHE A  24      -1.293  46.373  -6.588  1.00  0.64           C  
ATOM    373  CG  PHE A  24      -2.067  47.278  -5.684  1.00  0.64           C  
ATOM    374  CD1 PHE A  24      -2.640  48.440  -6.175  1.00  0.64           C  
ATOM    375  CD2 PHE A  24      -2.239  46.969  -4.355  1.00  0.64           C  
ATOM    376  CE1 PHE A  24      -3.359  49.277  -5.345  1.00  0.64           C  
ATOM    377  CE2 PHE A  24      -2.953  47.797  -3.520  1.00  0.64           C  
ATOM    378  CZ  PHE A  24      -3.515  48.955  -4.014  1.00  0.64           C  
ATOM    379  H   PHE A  24       0.354  45.000  -7.966  1.00  0.64           H  
ATOM    380  HA  PHE A  24       0.035  47.801  -7.470  1.00  0.64           H  
ATOM    381 1HB  PHE A  24      -1.856  46.261  -7.515  1.00  0.64           H  
ATOM    382 2HB  PHE A  24      -1.241  45.391  -6.123  1.00  0.64           H  
ATOM    383  HD1 PHE A  24      -2.513  48.689  -7.230  1.00  0.64           H  
ATOM    384  HD2 PHE A  24      -1.798  46.058  -3.971  1.00  0.64           H  
ATOM    385  HE1 PHE A  24      -3.803  50.190  -5.741  1.00  0.64           H  
ATOM    386  HE2 PHE A  24      -3.072  47.537  -2.470  1.00  0.64           H  
ATOM    387  HZ  PHE A  24      -4.079  49.612  -3.354  1.00  0.64           H  
ATOM    388  N   ASN A  25       1.118  46.124  -4.803  1.00  0.66           N  
ATOM    389  CA  ASN A  25       1.911  46.288  -3.585  1.00  0.66           C  
ATOM    390  C   ASN A  25       3.385  46.030  -3.845  1.00  0.66           C  
ATOM    391  O   ASN A  25       3.967  45.093  -3.284  1.00  0.66           O  
ATOM    392  CB  ASN A  25       1.389  45.413  -2.457  1.00  0.66           C  
ATOM    393  CG  ASN A  25       0.091  45.911  -1.828  1.00  0.66           C  
ATOM    394  OD1 ASN A  25      -0.033  47.114  -1.566  1.00  0.66           O  
ATOM    395  ND2 ASN A  25      -0.862  45.040  -1.591  1.00  0.66           N  
ATOM    396  H   ASN A  25       0.701  45.230  -5.007  1.00  0.66           H  
ATOM    397  HA  ASN A  25       1.825  47.326  -3.261  1.00  0.66           H  
ATOM    398 1HB  ASN A  25       1.227  44.397  -2.830  1.00  0.66           H  
ATOM    399 2HB  ASN A  25       2.145  45.351  -1.673  1.00  0.66           H  
ATOM    400 1HD2 ASN A  25      -1.718  45.347  -1.184  1.00  0.66           H  
ATOM    401 2HD2 ASN A  25      -0.759  44.058  -1.831  1.00  0.66           H  
ATOM    402  N   GLU A  26       3.982  46.887  -4.672  1.00  0.66           N  
ATOM    403  CA  GLU A  26       5.378  46.758  -5.099  1.00  0.66           C  
ATOM    404  C   GLU A  26       6.350  46.734  -3.919  1.00  0.66           C  
ATOM    405  O   GLU A  26       7.309  45.961  -3.898  1.00  0.66           O  
ATOM    406  CB  GLU A  26       5.760  47.895  -6.050  1.00  0.66           C  
ATOM    407  CG  GLU A  26       7.183  47.782  -6.624  1.00  0.66           C  
ATOM    408  CD  GLU A  26       7.544  48.897  -7.599  1.00  0.66           C  
ATOM    409  OE1 GLU A  26       6.744  49.779  -7.803  1.00  0.66           O  
ATOM    410  OE2 GLU A  26       8.626  48.854  -8.137  1.00  0.66           O  
ATOM    411  H   GLU A  26       3.386  47.628  -5.053  1.00  0.66           H  
ATOM    412  HA  GLU A  26       5.478  45.819  -5.645  1.00  0.66           H  
ATOM    413 1HB  GLU A  26       5.056  47.918  -6.885  1.00  0.66           H  
ATOM    414 2HB  GLU A  26       5.680  48.848  -5.527  1.00  0.66           H  
ATOM    415 1HG  GLU A  26       7.895  47.794  -5.797  1.00  0.66           H  
ATOM    416 2HG  GLU A  26       7.278  46.821  -7.129  1.00  0.66           H  
ATOM    417  N   ILE A  27       6.057  47.539  -2.897  1.00  0.65           N  
ATOM    418  CA  ILE A  27       6.880  47.637  -1.689  1.00  0.65           C  
ATOM    419  C   ILE A  27       7.025  46.300  -0.947  1.00  0.65           C  
ATOM    420  O   ILE A  27       7.961  46.119  -0.165  1.00  0.65           O  
ATOM    421  CB  ILE A  27       6.316  48.716  -0.733  1.00  0.65           C  
ATOM    422  CG1 ILE A  27       7.348  49.060   0.345  1.00  0.65           C  
ATOM    423  CG2 ILE A  27       5.048  48.275  -0.087  1.00  0.65           C  
ATOM    424  CD1 ILE A  27       6.968  50.260   1.184  1.00  0.65           C  
ATOM    425  H   ILE A  27       5.240  48.127  -2.980  1.00  0.65           H  
ATOM    426  HA  ILE A  27       7.876  47.956  -1.991  1.00  0.65           H  
ATOM    427  HB  ILE A  27       6.122  49.618  -1.310  1.00  0.65           H  
ATOM    428 1HG1 ILE A  27       7.464  48.200   1.007  1.00  0.65           H  
ATOM    429 2HG1 ILE A  27       8.305  49.262  -0.134  1.00  0.65           H  
ATOM    430 1HG2 ILE A  27       4.679  49.070   0.556  1.00  0.65           H  
ATOM    431 2HG2 ILE A  27       4.299  48.041  -0.843  1.00  0.65           H  
ATOM    432 3HG2 ILE A  27       5.257  47.412   0.508  1.00  0.65           H  
ATOM    433 1HD1 ILE A  27       7.744  50.443   1.929  1.00  0.65           H  
ATOM    434 2HD1 ILE A  27       6.865  51.137   0.544  1.00  0.65           H  
ATOM    435 3HD1 ILE A  27       6.021  50.064   1.689  1.00  0.65           H  
ATOM    436  N   ILE A  28       6.072  45.392  -1.152  1.00  0.63           N  
ATOM    437  CA  ILE A  28       6.091  44.085  -0.528  1.00  0.63           C  
ATOM    438  C   ILE A  28       6.528  43.033  -1.540  1.00  0.63           C  
ATOM    439  O   ILE A  28       7.371  42.171  -1.260  1.00  0.63           O  
ATOM    440  CB  ILE A  28       4.702  43.707  -0.014  1.00  0.63           C  
ATOM    441  CG1 ILE A  28       4.207  44.690   0.906  1.00  0.63           C  
ATOM    442  CG2 ILE A  28       4.766  42.428   0.697  1.00  0.63           C  
ATOM    443  CD1 ILE A  28       5.133  44.857   2.035  1.00  0.63           C  
ATOM    444  H   ILE A  28       5.329  45.589  -1.813  1.00  0.63           H  
ATOM    445  HA  ILE A  28       6.798  44.092   0.300  1.00  0.63           H  
ATOM    446  HB  ILE A  28       4.007  43.634  -0.851  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28       4.035  45.616   0.398  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28       3.263  44.346   1.289  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28       3.791  42.176   1.064  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28       5.125  41.651   0.030  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28       5.432  42.544   1.528  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28       4.734  45.548   2.723  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28       5.269  43.913   2.517  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28       6.093  45.213   1.677  1.00  0.63           H  
ATOM    455  N   THR A  29       5.915  43.109  -2.714  1.00  0.61           N  
ATOM    456  CA  THR A  29       6.090  42.148  -3.775  1.00  0.61           C  
ATOM    457  C   THR A  29       7.513  42.114  -4.294  1.00  0.61           C  
ATOM    458  O   THR A  29       8.036  41.036  -4.567  1.00  0.61           O  
ATOM    459  CB  THR A  29       5.124  42.440  -4.910  1.00  0.61           C  
ATOM    460  OG1 THR A  29       3.791  42.397  -4.397  1.00  0.61           O  
ATOM    461  CG2 THR A  29       5.289  41.368  -5.990  1.00  0.61           C  
ATOM    462  H   THR A  29       5.262  43.869  -2.880  1.00  0.61           H  
ATOM    463  HA  THR A  29       5.854  41.165  -3.387  1.00  0.61           H  
ATOM    464  HB  THR A  29       5.319  43.425  -5.329  1.00  0.61           H  
ATOM    465  HG1 THR A  29       3.670  43.163  -3.801  1.00  0.61           H  
ATOM    466 1HG2 THR A  29       4.600  41.549  -6.796  1.00  0.61           H  
ATOM    467 2HG2 THR A  29       6.310  41.392  -6.374  1.00  0.61           H  
ATOM    468 3HG2 THR A  29       5.090  40.402  -5.569  1.00  0.61           H  
ATOM    469  N   ARG A  30       8.144  43.279  -4.464  1.00  0.60           N  
ATOM    470  CA  ARG A  30       9.503  43.291  -4.963  1.00  0.60           C  
ATOM    471  C   ARG A  30      10.444  42.450  -4.081  1.00  0.60           C  
ATOM    472  O   ARG A  30      11.002  41.492  -4.605  1.00  0.60           O  
ATOM    473  CB  ARG A  30       9.996  44.713  -5.219  1.00  0.60           C  
ATOM    474  CG  ARG A  30      11.461  44.807  -5.623  1.00  0.60           C  
ATOM    475  CD  ARG A  30      11.916  46.217  -5.792  1.00  0.60           C  
ATOM    476  NE  ARG A  30      11.818  46.996  -4.551  1.00  0.60           N  
ATOM    477  CZ  ARG A  30      12.703  46.974  -3.522  1.00  0.60           C  
ATOM    478  NH1 ARG A  30      13.781  46.217  -3.557  1.00  0.60           N  
ATOM    479  NH2 ARG A  30      12.479  47.733  -2.459  1.00  0.60           N  
ATOM    480  H   ARG A  30       7.691  44.165  -4.241  1.00  0.60           H  
ATOM    481  HA  ARG A  30       9.490  42.819  -5.946  1.00  0.60           H  
ATOM    482 1HB  ARG A  30       9.444  45.087  -6.081  1.00  0.60           H  
ATOM    483 2HB  ARG A  30       9.764  45.398  -4.430  1.00  0.60           H  
ATOM    484 1HG  ARG A  30      12.069  44.354  -4.841  1.00  0.60           H  
ATOM    485 2HG  ARG A  30      11.625  44.272  -6.557  1.00  0.60           H  
ATOM    486 1HD  ARG A  30      12.960  46.212  -6.109  1.00  0.60           H  
ATOM    487 2HD  ARG A  30      11.304  46.707  -6.550  1.00  0.60           H  
ATOM    488  HE  ARG A  30      11.013  47.599  -4.455  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30      13.984  45.606  -4.362  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30      14.422  46.211  -2.781  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30      11.655  48.318  -2.420  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30      13.132  47.727  -1.689  1.00  0.60           H  
ATOM    493  N   PRO A  31      10.663  42.721  -2.770  1.00  0.58           N  
ATOM    494  CA  PRO A  31      11.457  41.859  -1.907  1.00  0.58           C  
ATOM    495  C   PRO A  31      11.046  40.384  -1.988  1.00  0.58           C  
ATOM    496  O   PRO A  31      11.908  39.500  -1.981  1.00  0.58           O  
ATOM    497  CB  PRO A  31      11.163  42.432  -0.528  1.00  0.58           C  
ATOM    498  CG  PRO A  31      10.917  43.891  -0.776  1.00  0.58           C  
ATOM    499  CD  PRO A  31      10.171  43.944  -2.090  1.00  0.58           C  
ATOM    500  HA  PRO A  31      12.520  41.983  -2.162  1.00  0.58           H  
ATOM    501 1HB  PRO A  31      10.286  41.927  -0.105  1.00  0.58           H  
ATOM    502 2HB  PRO A  31      12.002  42.234   0.150  1.00  0.58           H  
ATOM    503 1HG  PRO A  31      10.323  44.319   0.049  1.00  0.58           H  
ATOM    504 2HG  PRO A  31      11.868  44.437  -0.807  1.00  0.58           H  
ATOM    505 1HD  PRO A  31       9.098  43.939  -1.943  1.00  0.58           H  
ATOM    506 2HD  PRO A  31      10.519  44.837  -2.562  1.00  0.58           H  
ATOM    507  N   LEU A  32       9.744  40.086  -2.132  1.00  0.57           N  
ATOM    508  CA  LEU A  32       9.364  38.681  -2.247  1.00  0.57           C  
ATOM    509  C   LEU A  32       9.917  38.088  -3.553  1.00  0.57           C  
ATOM    510  O   LEU A  32      10.441  36.970  -3.582  1.00  0.57           O  
ATOM    511  CB  LEU A  32       7.847  38.539  -2.201  1.00  0.57           C  
ATOM    512  CG  LEU A  32       7.147  38.835  -0.877  1.00  0.57           C  
ATOM    513  CD1 LEU A  32       5.651  38.917  -1.106  1.00  0.57           C  
ATOM    514  CD2 LEU A  32       7.442  37.713   0.117  1.00  0.57           C  
ATOM    515  H   LEU A  32       9.017  40.805  -2.116  1.00  0.57           H  
ATOM    516  HA  LEU A  32       9.792  38.140  -1.409  1.00  0.57           H  
ATOM    517 1HB  LEU A  32       7.412  39.182  -2.955  1.00  0.57           H  
ATOM    518 2HB  LEU A  32       7.622  37.513  -2.439  1.00  0.57           H  
ATOM    519  HG  LEU A  32       7.489  39.778  -0.492  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32       5.160  39.137  -0.179  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32       5.427  39.698  -1.806  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32       5.280  37.974  -1.494  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32       6.933  37.910   1.053  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32       7.083  36.769  -0.291  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32       8.513  37.654   0.287  1.00  0.57           H  
ATOM    526  N   LEU A  33       9.855  38.868  -4.626  1.00  0.57           N  
ATOM    527  CA  LEU A  33      10.383  38.438  -5.908  1.00  0.57           C  
ATOM    528  C   LEU A  33      11.884  38.245  -5.818  1.00  0.57           C  
ATOM    529  O   LEU A  33      12.410  37.232  -6.279  1.00  0.57           O  
ATOM    530  CB  LEU A  33      10.043  39.443  -7.006  1.00  0.57           C  
ATOM    531  CG  LEU A  33      10.622  39.110  -8.385  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      10.120  37.771  -8.856  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      10.238  40.187  -9.354  1.00  0.57           C  
ATOM    534  H   LEU A  33       9.411  39.784  -4.556  1.00  0.57           H  
ATOM    535  HA  LEU A  33       9.928  37.485  -6.166  1.00  0.57           H  
ATOM    536 1HB  LEU A  33       8.969  39.527  -7.077  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      10.434  40.411  -6.723  1.00  0.57           H  
ATOM    538  HG  LEU A  33      11.701  39.063  -8.308  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      10.547  37.539  -9.830  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      10.418  37.006  -8.139  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33       9.047  37.795  -8.937  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      10.668  39.967 -10.324  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33       9.159  40.234  -9.433  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      10.622  41.141  -8.996  1.00  0.57           H  
ATOM    545  N   GLU A  34      12.575  39.212  -5.215  1.00  0.57           N  
ATOM    546  CA  GLU A  34      14.026  39.161  -5.091  1.00  0.57           C  
ATOM    547  C   GLU A  34      14.438  37.926  -4.291  1.00  0.57           C  
ATOM    548  O   GLU A  34      15.418  37.255  -4.625  1.00  0.57           O  
ATOM    549  CB  GLU A  34      14.528  40.451  -4.434  1.00  0.57           C  
ATOM    550  CG  GLU A  34      14.370  41.687  -5.336  1.00  0.57           C  
ATOM    551  CD  GLU A  34      14.682  42.991  -4.654  1.00  0.57           C  
ATOM    552  OE1 GLU A  34      14.965  42.986  -3.479  1.00  0.57           O  
ATOM    553  OE2 GLU A  34      14.600  44.014  -5.309  1.00  0.57           O  
ATOM    554  H   GLU A  34      12.063  40.014  -4.850  1.00  0.57           H  
ATOM    555  HA  GLU A  34      14.457  39.086  -6.089  1.00  0.57           H  
ATOM    556 1HB  GLU A  34      13.974  40.626  -3.516  1.00  0.57           H  
ATOM    557 2HB  GLU A  34      15.579  40.347  -4.172  1.00  0.57           H  
ATOM    558 1HG  GLU A  34      15.028  41.577  -6.196  1.00  0.57           H  
ATOM    559 2HG  GLU A  34      13.345  41.717  -5.705  1.00  0.57           H  
ATOM    560  N   GLY A  35      13.654  37.590  -3.268  1.00  0.57           N  
ATOM    561  CA  GLY A  35      13.871  36.400  -2.460  1.00  0.57           C  
ATOM    562  C   GLY A  35      13.823  35.173  -3.360  1.00  0.57           C  
ATOM    563  O   GLY A  35      14.738  34.330  -3.349  1.00  0.57           O  
ATOM    564  H   GLY A  35      12.880  38.205  -3.020  1.00  0.57           H  
ATOM    565 1HA  GLY A  35      14.831  36.463  -1.951  1.00  0.57           H  
ATOM    566 2HA  GLY A  35      13.090  36.329  -1.703  1.00  0.57           H  
ATOM    567  N   ALA A  36      12.741  35.065  -4.139  1.00  0.58           N  
ATOM    568  CA  ALA A  36      12.563  33.934  -5.034  1.00  0.58           C  
ATOM    569  C   ALA A  36      13.683  33.824  -6.059  1.00  0.58           C  
ATOM    570  O   ALA A  36      14.202  32.733  -6.315  1.00  0.58           O  
ATOM    571  CB  ALA A  36      11.233  34.062  -5.770  1.00  0.58           C  
ATOM    572  H   ALA A  36      12.019  35.790  -4.095  1.00  0.58           H  
ATOM    573  HA  ALA A  36      12.568  33.036  -4.424  1.00  0.58           H  
ATOM    574 1HB  ALA A  36      11.079  33.199  -6.415  1.00  0.58           H  
ATOM    575 2HB  ALA A  36      10.440  34.114  -5.029  1.00  0.58           H  
ATOM    576 3HB  ALA A  36      11.231  34.968  -6.372  1.00  0.58           H  
ATOM    577  N   LEU A  37      14.103  34.960  -6.613  1.00  0.60           N  
ATOM    578  CA  LEU A  37      15.116  34.930  -7.653  1.00  0.60           C  
ATOM    579  C   LEU A  37      16.486  34.604  -7.072  1.00  0.60           C  
ATOM    580  O   LEU A  37      17.259  33.855  -7.681  1.00  0.60           O  
ATOM    581  CB  LEU A  37      15.126  36.263  -8.398  1.00  0.60           C  
ATOM    582  CG  LEU A  37      13.815  36.575  -9.194  1.00  0.60           C  
ATOM    583  CD1 LEU A  37      13.909  37.963  -9.802  1.00  0.60           C  
ATOM    584  CD2 LEU A  37      13.575  35.520 -10.227  1.00  0.60           C  
ATOM    585  H   LEU A  37      13.660  35.843  -6.354  1.00  0.60           H  
ATOM    586  HA  LEU A  37      14.856  34.155  -8.363  1.00  0.60           H  
ATOM    587 1HB  LEU A  37      15.266  37.061  -7.666  1.00  0.60           H  
ATOM    588 2HB  LEU A  37      15.962  36.276  -9.093  1.00  0.60           H  
ATOM    589  HG  LEU A  37      12.979  36.573  -8.514  1.00  0.60           H  
ATOM    590 1HD1 LEU A  37      12.989  38.192 -10.336  1.00  0.60           H  
ATOM    591 2HD1 LEU A  37      14.060  38.694  -9.007  1.00  0.60           H  
ATOM    592 3HD1 LEU A  37      14.746  38.001 -10.495  1.00  0.60           H  
ATOM    593 1HD2 LEU A  37      12.648  35.737 -10.760  1.00  0.60           H  
ATOM    594 2HD2 LEU A  37      14.405  35.500 -10.934  1.00  0.60           H  
ATOM    595 3HD2 LEU A  37      13.493  34.558  -9.731  1.00  0.60           H  
ATOM    596  N   GLY A  38      16.774  35.118  -5.873  1.00  0.62           N  
ATOM    597  CA  GLY A  38      18.035  34.836  -5.204  1.00  0.62           C  
ATOM    598  C   GLY A  38      18.146  33.343  -4.928  1.00  0.62           C  
ATOM    599  O   GLY A  38      19.203  32.741  -5.122  1.00  0.62           O  
ATOM    600  H   GLY A  38      16.113  35.743  -5.413  1.00  0.62           H  
ATOM    601 1HA  GLY A  38      18.867  35.167  -5.825  1.00  0.62           H  
ATOM    602 2HA  GLY A  38      18.077  35.393  -4.268  1.00  0.62           H  
ATOM    603  N   THR A  39      17.032  32.741  -4.511  1.00  0.65           N  
ATOM    604  CA  THR A  39      16.977  31.318  -4.227  1.00  0.65           C  
ATOM    605  C   THR A  39      17.222  30.528  -5.502  1.00  0.65           C  
ATOM    606  O   THR A  39      18.007  29.578  -5.523  1.00  0.65           O  
ATOM    607  CB  THR A  39      15.631  30.975  -3.610  1.00  0.65           C  
ATOM    608  OG1 THR A  39      15.496  31.723  -2.406  1.00  0.65           O  
ATOM    609  CG2 THR A  39      15.500  29.488  -3.304  1.00  0.65           C  
ATOM    610  H   THR A  39      16.193  33.303  -4.350  1.00  0.65           H  
ATOM    611  HA  THR A  39      17.758  31.074  -3.511  1.00  0.65           H  
ATOM    612  HB  THR A  39      14.851  31.276  -4.295  1.00  0.65           H  
ATOM    613  HG1 THR A  39      15.378  32.679  -2.639  1.00  0.65           H  
ATOM    614 1HG2 THR A  39      14.531  29.293  -2.855  1.00  0.65           H  
ATOM    615 2HG2 THR A  39      15.594  28.914  -4.226  1.00  0.65           H  
ATOM    616 3HG2 THR A  39      16.273  29.206  -2.614  1.00  0.65           H  
ATOM    617  N   PHE A  40      16.601  30.941  -6.599  1.00  0.69           N  
ATOM    618  CA  PHE A  40      16.836  30.227  -7.835  1.00  0.69           C  
ATOM    619  C   PHE A  40      18.321  30.271  -8.197  1.00  0.69           C  
ATOM    620  O   PHE A  40      18.906  29.256  -8.586  1.00  0.69           O  
ATOM    621  CB  PHE A  40      15.995  30.811  -8.960  1.00  0.69           C  
ATOM    622  CG  PHE A  40      14.577  30.382  -8.936  1.00  0.69           C  
ATOM    623  CD1 PHE A  40      13.536  31.294  -8.950  1.00  0.69           C  
ATOM    624  CD2 PHE A  40      14.280  29.052  -8.899  1.00  0.69           C  
ATOM    625  CE1 PHE A  40      12.244  30.869  -8.953  1.00  0.69           C  
ATOM    626  CE2 PHE A  40      12.999  28.633  -8.890  1.00  0.69           C  
ATOM    627  CZ  PHE A  40      11.980  29.529  -8.929  1.00  0.69           C  
ATOM    628  H   PHE A  40      15.943  31.722  -6.564  1.00  0.69           H  
ATOM    629  HA  PHE A  40      16.550  29.184  -7.693  1.00  0.69           H  
ATOM    630 1HB  PHE A  40      16.018  31.896  -8.895  1.00  0.69           H  
ATOM    631 2HB  PHE A  40      16.422  30.540  -9.916  1.00  0.69           H  
ATOM    632  HD1 PHE A  40      13.755  32.346  -8.976  1.00  0.69           H  
ATOM    633  HD2 PHE A  40      15.090  28.327  -8.880  1.00  0.69           H  
ATOM    634  HE1 PHE A  40      11.437  31.591  -8.979  1.00  0.69           H  
ATOM    635  HE2 PHE A  40      12.785  27.580  -8.864  1.00  0.69           H  
ATOM    636  HZ  PHE A  40      10.966  29.167  -8.945  1.00  0.69           H  
ATOM    637  N   LYS A  41      18.970  31.420  -7.992  1.00  0.74           N  
ATOM    638  CA  LYS A  41      20.396  31.496  -8.285  1.00  0.74           C  
ATOM    639  C   LYS A  41      21.218  30.598  -7.346  1.00  0.74           C  
ATOM    640  O   LYS A  41      22.127  29.885  -7.788  1.00  0.74           O  
ATOM    641  CB  LYS A  41      20.898  32.937  -8.146  1.00  0.74           C  
ATOM    642  CG  LYS A  41      20.444  33.918  -9.221  1.00  0.74           C  
ATOM    643  CD  LYS A  41      21.044  35.306  -8.953  1.00  0.74           C  
ATOM    644  CE  LYS A  41      20.678  36.315 -10.035  1.00  0.74           C  
ATOM    645  NZ  LYS A  41      21.216  35.895 -11.337  1.00  0.74           N  
ATOM    646  H   LYS A  41      18.462  32.246  -7.673  1.00  0.74           H  
ATOM    647  HA  LYS A  41      20.555  31.161  -9.311  1.00  0.74           H  
ATOM    648 1HB  LYS A  41      20.567  33.336  -7.188  1.00  0.74           H  
ATOM    649 2HB  LYS A  41      21.985  32.937  -8.133  1.00  0.74           H  
ATOM    650 1HG  LYS A  41      20.756  33.569 -10.211  1.00  0.74           H  
ATOM    651 2HG  LYS A  41      19.356  33.989  -9.210  1.00  0.74           H  
ATOM    652 1HD  LYS A  41      20.679  35.670  -7.992  1.00  0.74           H  
ATOM    653 2HD  LYS A  41      22.128  35.225  -8.903  1.00  0.74           H  
ATOM    654 1HE  LYS A  41      19.595  36.407 -10.111  1.00  0.74           H  
ATOM    655 2HE  LYS A  41      21.103  37.283  -9.776  1.00  0.74           H  
ATOM    656 1HZ  LYS A  41      20.991  36.529 -12.111  1.00  0.74           H  
ATOM    657 2HZ  LYS A  41      22.206  35.794 -11.298  1.00  0.74           H  
ATOM    658 3HZ  LYS A  41      20.792  35.004 -11.603  1.00  0.74           H  
ATOM    659  N   ASN A  42      20.855  30.573  -6.060  1.00  0.79           N  
ATOM    660  CA  ASN A  42      21.577  29.808  -5.040  1.00  0.79           C  
ATOM    661  C   ASN A  42      21.553  28.306  -5.291  1.00  0.79           C  
ATOM    662  O   ASN A  42      22.505  27.595  -4.964  1.00  0.79           O  
ATOM    663  CB  ASN A  42      21.009  30.101  -3.668  1.00  0.79           C  
ATOM    664  CG  ASN A  42      21.371  31.475  -3.165  1.00  0.79           C  
ATOM    665  OD1 ASN A  42      22.345  32.093  -3.617  1.00  0.79           O  
ATOM    666  ND2 ASN A  42      20.601  31.968  -2.228  1.00  0.79           N  
ATOM    667  H   ASN A  42      20.082  31.168  -5.762  1.00  0.79           H  
ATOM    668  HA  ASN A  42      22.621  30.122  -5.059  1.00  0.79           H  
ATOM    669 1HB  ASN A  42      19.926  30.016  -3.707  1.00  0.79           H  
ATOM    670 2HB  ASN A  42      21.366  29.355  -2.959  1.00  0.79           H  
ATOM    671 1HD2 ASN A  42      20.789  32.876  -1.855  1.00  0.79           H  
ATOM    672 2HD2 ASN A  42      19.827  31.438  -1.887  1.00  0.79           H  
ATOM    673  N   TYR A  43      20.483  27.833  -5.916  1.00  0.83           N  
ATOM    674  CA  TYR A  43      20.322  26.418  -6.217  1.00  0.83           C  
ATOM    675  C   TYR A  43      20.681  26.077  -7.666  1.00  0.83           C  
ATOM    676  O   TYR A  43      20.389  24.983  -8.164  1.00  0.83           O  
ATOM    677  CB  TYR A  43      18.935  25.978  -5.799  1.00  0.83           C  
ATOM    678  CG  TYR A  43      18.844  25.972  -4.273  1.00  0.83           C  
ATOM    679  CD1 TYR A  43      18.191  26.967  -3.596  1.00  0.83           C  
ATOM    680  CD2 TYR A  43      19.478  24.969  -3.554  1.00  0.83           C  
ATOM    681  CE1 TYR A  43      18.167  26.963  -2.219  1.00  0.83           C  
ATOM    682  CE2 TYR A  43      19.440  24.957  -2.185  1.00  0.83           C  
ATOM    683  CZ  TYR A  43      18.788  25.950  -1.517  1.00  0.83           C  
ATOM    684  OH  TYR A  43      18.751  25.950  -0.142  1.00  0.83           O  
ATOM    685  H   TYR A  43      19.721  28.481  -6.132  1.00  0.83           H  
ATOM    686  HA  TYR A  43      21.019  25.864  -5.590  1.00  0.83           H  
ATOM    687 1HB  TYR A  43      18.193  26.676  -6.195  1.00  0.83           H  
ATOM    688 2HB  TYR A  43      18.715  24.993  -6.179  1.00  0.83           H  
ATOM    689  HD1 TYR A  43      17.705  27.750  -4.140  1.00  0.83           H  
ATOM    690  HD2 TYR A  43      20.017  24.188  -4.075  1.00  0.83           H  
ATOM    691  HE1 TYR A  43      17.656  27.750  -1.676  1.00  0.83           H  
ATOM    692  HE2 TYR A  43      19.940  24.161  -1.633  1.00  0.83           H  
ATOM    693  HH  TYR A  43      19.223  25.183   0.190  1.00  0.83           H  
ATOM    694  N   SER A  44      21.387  27.016  -8.302  1.00  0.85           N  
ATOM    695  CA  SER A  44      21.921  26.944  -9.654  1.00  0.85           C  
ATOM    696  C   SER A  44      20.926  26.855 -10.804  1.00  0.85           C  
ATOM    697  O   SER A  44      21.139  26.084 -11.739  1.00  0.85           O  
ATOM    698  CB  SER A  44      22.877  25.766  -9.761  1.00  0.85           C  
ATOM    699  OG  SER A  44      23.745  25.920 -10.859  1.00  0.85           O  
ATOM    700  H   SER A  44      21.578  27.891  -7.816  1.00  0.85           H  
ATOM    701  HA  SER A  44      22.499  27.858  -9.805  1.00  0.85           H  
ATOM    702 1HB  SER A  44      23.456  25.688  -8.842  1.00  0.85           H  
ATOM    703 2HB  SER A  44      22.310  24.841  -9.873  1.00  0.85           H  
ATOM    704  HG  SER A  44      24.142  26.793 -10.754  1.00  0.85           H  
ATOM    705  N   VAL A  45      19.901  27.703 -10.803  1.00  0.85           N  
ATOM    706  CA  VAL A  45      19.027  27.736 -11.963  1.00  0.85           C  
ATOM    707  C   VAL A  45      19.437  28.986 -12.725  1.00  0.85           C  
ATOM    708  O   VAL A  45      19.400  30.087 -12.179  1.00  0.85           O  
ATOM    709  CB  VAL A  45      17.536  27.843 -11.605  1.00  0.85           C  
ATOM    710  CG1 VAL A  45      16.724  27.840 -12.900  1.00  0.85           C  
ATOM    711  CG2 VAL A  45      17.122  26.730 -10.705  1.00  0.85           C  
ATOM    712  H   VAL A  45      19.720  28.308 -10.003  1.00  0.85           H  
ATOM    713  HA  VAL A  45      19.187  26.854 -12.584  1.00  0.85           H  
ATOM    714  HB  VAL A  45      17.358  28.783 -11.101  1.00  0.85           H  
ATOM    715 1HG1 VAL A  45      15.682  27.911 -12.686  1.00  0.85           H  
ATOM    716 2HG1 VAL A  45      17.028  28.678 -13.525  1.00  0.85           H  
ATOM    717 3HG1 VAL A  45      16.900  26.900 -13.435  1.00  0.85           H  
ATOM    718 1HG2 VAL A  45      16.073  26.825 -10.461  1.00  0.85           H  
ATOM    719 2HG2 VAL A  45      17.294  25.795 -11.224  1.00  0.85           H  
ATOM    720 3HG2 VAL A  45      17.715  26.766  -9.786  1.00  0.85           H  
ATOM    721  N   GLN A  46      19.881  28.828 -13.962  1.00  0.83           N  
ATOM    722  CA  GLN A  46      20.353  29.975 -14.729  1.00  0.83           C  
ATOM    723  C   GLN A  46      19.248  31.005 -14.904  1.00  0.83           C  
ATOM    724  O   GLN A  46      18.072  30.659 -15.005  1.00  0.83           O  
ATOM    725  CB  GLN A  46      20.925  29.532 -16.075  1.00  0.83           C  
ATOM    726  CG  GLN A  46      19.925  28.978 -17.044  1.00  0.83           C  
ATOM    727  CD  GLN A  46      20.584  28.508 -18.341  1.00  0.83           C  
ATOM    728  OE1 GLN A  46      21.625  29.040 -18.747  1.00  0.83           O  
ATOM    729  NE2 GLN A  46      19.993  27.513 -18.985  1.00  0.83           N  
ATOM    730  H   GLN A  46      19.897  27.903 -14.371  1.00  0.83           H  
ATOM    731  HA  GLN A  46      21.158  30.450 -14.169  1.00  0.83           H  
ATOM    732 1HB  GLN A  46      21.414  30.377 -16.555  1.00  0.83           H  
ATOM    733 2HB  GLN A  46      21.683  28.766 -15.908  1.00  0.83           H  
ATOM    734 1HG  GLN A  46      19.437  28.121 -16.583  1.00  0.83           H  
ATOM    735 2HG  GLN A  46      19.192  29.737 -17.289  1.00  0.83           H  
ATOM    736 1HE2 GLN A  46      20.370  27.166 -19.838  1.00  0.83           H  
ATOM    737 2HE2 GLN A  46      19.126  27.106 -18.597  1.00  0.83           H  
ATOM    738  N   ASP A  47      19.623  32.278 -15.013  1.00  0.79           N  
ATOM    739  CA  ASP A  47      18.630  33.344 -15.159  1.00  0.79           C  
ATOM    740  C   ASP A  47      17.736  33.168 -16.378  1.00  0.79           C  
ATOM    741  O   ASP A  47      16.556  33.504 -16.338  1.00  0.79           O  
ATOM    742  CB  ASP A  47      19.298  34.718 -15.248  1.00  0.79           C  
ATOM    743  CG  ASP A  47      19.910  35.157 -13.941  1.00  0.79           C  
ATOM    744  OD1 ASP A  47      19.676  34.526 -12.938  1.00  0.79           O  
ATOM    745  OD2 ASP A  47      20.603  36.152 -13.893  1.00  0.79           O  
ATOM    746  H   ASP A  47      20.603  32.513 -14.950  1.00  0.79           H  
ATOM    747  HA  ASP A  47      17.990  33.331 -14.273  1.00  0.79           H  
ATOM    748 1HB  ASP A  47      20.074  34.698 -16.015  1.00  0.79           H  
ATOM    749 2HB  ASP A  47      18.558  35.460 -15.555  1.00  0.79           H  
ATOM    750  N   GLU A  48      18.278  32.597 -17.447  1.00  0.73           N  
ATOM    751  CA  GLU A  48      17.521  32.408 -18.679  1.00  0.73           C  
ATOM    752  C   GLU A  48      16.338  31.456 -18.496  1.00  0.73           C  
ATOM    753  O   GLU A  48      15.408  31.463 -19.300  1.00  0.73           O  
ATOM    754  CB  GLU A  48      18.428  31.908 -19.808  1.00  0.73           C  
ATOM    755  CG  GLU A  48      19.452  32.945 -20.286  1.00  0.73           C  
ATOM    756  CD  GLU A  48      20.303  32.478 -21.456  1.00  0.73           C  
ATOM    757  OE1 GLU A  48      20.150  31.357 -21.877  1.00  0.73           O  
ATOM    758  OE2 GLU A  48      21.101  33.258 -21.927  1.00  0.73           O  
ATOM    759  H   GLU A  48      19.245  32.311 -17.408  1.00  0.73           H  
ATOM    760  HA  GLU A  48      17.119  33.377 -18.977  1.00  0.73           H  
ATOM    761 1HB  GLU A  48      18.972  31.024 -19.472  1.00  0.73           H  
ATOM    762 2HB  GLU A  48      17.818  31.612 -20.660  1.00  0.73           H  
ATOM    763 1HG  GLU A  48      18.921  33.850 -20.579  1.00  0.73           H  
ATOM    764 2HG  GLU A  48      20.104  33.196 -19.450  1.00  0.73           H  
ATOM    765  N   ASP A  49      16.394  30.610 -17.464  1.00  0.68           N  
ATOM    766  CA  ASP A  49      15.343  29.650 -17.189  1.00  0.68           C  
ATOM    767  C   ASP A  49      14.293  30.171 -16.204  1.00  0.68           C  
ATOM    768  O   ASP A  49      13.372  29.422 -15.851  1.00  0.68           O  
ATOM    769  CB  ASP A  49      15.956  28.333 -16.715  1.00  0.68           C  
ATOM    770  CG  ASP A  49      16.697  27.615 -17.866  1.00  0.68           C  
ATOM    771  OD1 ASP A  49      16.345  27.825 -19.005  1.00  0.68           O  
ATOM    772  OD2 ASP A  49      17.609  26.875 -17.604  1.00  0.68           O  
ATOM    773  H   ASP A  49      17.165  30.664 -16.803  1.00  0.68           H  
ATOM    774  HA  ASP A  49      14.830  29.443 -18.128  1.00  0.68           H  
ATOM    775 1HB  ASP A  49      16.672  28.542 -15.920  1.00  0.68           H  
ATOM    776 2HB  ASP A  49      15.196  27.681 -16.308  1.00  0.68           H  
ATOM    777  N   ILE A  50      14.431  31.426 -15.741  1.00  0.63           N  
ATOM    778  CA  ILE A  50      13.423  31.984 -14.846  1.00  0.63           C  
ATOM    779  C   ILE A  50      12.688  33.141 -15.524  1.00  0.63           C  
ATOM    780  O   ILE A  50      13.275  34.202 -15.754  1.00  0.63           O  
ATOM    781  CB  ILE A  50      14.016  32.551 -13.548  1.00  0.63           C  
ATOM    782  CG1 ILE A  50      14.905  31.554 -12.812  1.00  0.63           C  
ATOM    783  CG2 ILE A  50      12.830  32.894 -12.631  1.00  0.63           C  
ATOM    784  CD1 ILE A  50      14.197  30.349 -12.392  1.00  0.63           C  
ATOM    785  H   ILE A  50      15.206  32.019 -16.041  1.00  0.63           H  
ATOM    786  HA  ILE A  50      12.699  31.215 -14.597  1.00  0.63           H  
ATOM    787  HB  ILE A  50      14.609  33.442 -13.761  1.00  0.63           H  
ATOM    788 1HG1 ILE A  50      15.751  31.269 -13.451  1.00  0.63           H  
ATOM    789 2HG1 ILE A  50      15.299  32.044 -11.921  1.00  0.63           H  
ATOM    790 1HG2 ILE A  50      13.198  33.288 -11.711  1.00  0.63           H  
ATOM    791 2HG2 ILE A  50      12.184  33.630 -13.115  1.00  0.63           H  
ATOM    792 3HG2 ILE A  50      12.253  31.989 -12.428  1.00  0.63           H  
ATOM    793 1HD1 ILE A  50      14.865  29.717 -11.852  1.00  0.63           H  
ATOM    794 2HD1 ILE A  50      13.376  30.629 -11.748  1.00  0.63           H  
ATOM    795 3HD1 ILE A  50      13.818  29.832 -13.264  1.00  0.63           H  
ATOM    796  N   ASP A  51      11.403  32.969 -15.798  1.00  0.59           N  
ATOM    797  CA  ASP A  51      10.646  34.040 -16.435  1.00  0.59           C  
ATOM    798  C   ASP A  51       9.848  34.775 -15.366  1.00  0.59           C  
ATOM    799  O   ASP A  51       9.382  34.135 -14.425  1.00  0.59           O  
ATOM    800  CB  ASP A  51       9.719  33.484 -17.520  1.00  0.59           C  
ATOM    801  CG  ASP A  51      10.481  32.859 -18.704  1.00  0.59           C  
ATOM    802  OD1 ASP A  51      11.506  33.357 -19.080  1.00  0.59           O  
ATOM    803  OD2 ASP A  51       9.982  31.885 -19.244  1.00  0.59           O  
ATOM    804  H   ASP A  51      10.962  32.078 -15.561  1.00  0.59           H  
ATOM    805  HA  ASP A  51      11.339  34.746 -16.895  1.00  0.59           H  
ATOM    806 1HB  ASP A  51       9.070  32.723 -17.081  1.00  0.59           H  
ATOM    807 2HB  ASP A  51       9.077  34.285 -17.892  1.00  0.59           H  
ATOM    808  N   VAL A  52       9.704  36.095 -15.491  1.00  0.56           N  
ATOM    809  CA  VAL A  52       8.909  36.846 -14.520  1.00  0.56           C  
ATOM    810  C   VAL A  52       7.801  37.634 -15.217  1.00  0.56           C  
ATOM    811  O   VAL A  52       8.063  38.384 -16.160  1.00  0.56           O  
ATOM    812  CB  VAL A  52       9.786  37.815 -13.693  1.00  0.56           C  
ATOM    813  CG1 VAL A  52       8.885  38.588 -12.700  1.00  0.56           C  
ATOM    814  CG2 VAL A  52      10.891  37.028 -12.936  1.00  0.56           C  
ATOM    815  H   VAL A  52      10.132  36.576 -16.270  1.00  0.56           H  
ATOM    816  HA  VAL A  52       8.453  36.143 -13.832  1.00  0.56           H  
ATOM    817  HB  VAL A  52      10.245  38.544 -14.359  1.00  0.56           H  
ATOM    818 1HG1 VAL A  52       9.483  39.279 -12.132  1.00  0.56           H  
ATOM    819 2HG1 VAL A  52       8.122  39.146 -13.242  1.00  0.56           H  
ATOM    820 3HG1 VAL A  52       8.402  37.878 -12.023  1.00  0.56           H  
ATOM    821 1HG2 VAL A  52      11.499  37.722 -12.358  1.00  0.56           H  
ATOM    822 2HG2 VAL A  52      10.439  36.312 -12.270  1.00  0.56           H  
ATOM    823 3HG2 VAL A  52      11.527  36.501 -13.647  1.00  0.56           H  
ATOM    824  N   VAL A  53       6.568  37.456 -14.750  1.00  0.55           N  
ATOM    825  CA  VAL A  53       5.420  38.139 -15.329  1.00  0.55           C  
ATOM    826  C   VAL A  53       4.691  39.007 -14.313  1.00  0.55           C  
ATOM    827  O   VAL A  53       4.218  38.508 -13.295  1.00  0.55           O  
ATOM    828  CB  VAL A  53       4.423  37.101 -15.880  1.00  0.55           C  
ATOM    829  CG1 VAL A  53       3.215  37.801 -16.471  1.00  0.55           C  
ATOM    830  CG2 VAL A  53       5.113  36.215 -16.901  1.00  0.55           C  
ATOM    831  H   VAL A  53       6.438  36.815 -13.972  1.00  0.55           H  
ATOM    832  HA  VAL A  53       5.766  38.773 -16.145  1.00  0.55           H  
ATOM    833  HB  VAL A  53       4.063  36.480 -15.060  1.00  0.55           H  
ATOM    834 1HG1 VAL A  53       2.518  37.061 -16.846  1.00  0.55           H  
ATOM    835 2HG1 VAL A  53       2.726  38.410 -15.706  1.00  0.55           H  
ATOM    836 3HG1 VAL A  53       3.533  38.442 -17.293  1.00  0.55           H  
ATOM    837 1HG2 VAL A  53       4.409  35.483 -17.271  1.00  0.55           H  
ATOM    838 2HG2 VAL A  53       5.473  36.826 -17.729  1.00  0.55           H  
ATOM    839 3HG2 VAL A  53       5.955  35.701 -16.435  1.00  0.55           H  
ATOM    840  N   TRP A  54       4.594  40.298 -14.589  1.00  0.56           N  
ATOM    841  CA  TRP A  54       3.898  41.202 -13.681  1.00  0.56           C  
ATOM    842  C   TRP A  54       2.417  41.301 -14.022  1.00  0.56           C  
ATOM    843  O   TRP A  54       2.051  41.306 -15.200  1.00  0.56           O  
ATOM    844  CB  TRP A  54       4.576  42.572 -13.671  1.00  0.56           C  
ATOM    845  CG  TRP A  54       5.924  42.584 -12.956  1.00  0.56           C  
ATOM    846  CD1 TRP A  54       7.155  42.417 -13.519  1.00  0.56           C  
ATOM    847  CD2 TRP A  54       6.164  42.807 -11.532  1.00  0.56           C  
ATOM    848  NE1 TRP A  54       8.135  42.507 -12.552  1.00  0.56           N  
ATOM    849  CE2 TRP A  54       7.542  42.749 -11.334  1.00  0.56           C  
ATOM    850  CE3 TRP A  54       5.331  43.044 -10.437  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54       8.111  42.919 -10.074  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54       5.901  43.214  -9.175  1.00  0.56           C  
ATOM    853  CH2 TRP A  54       7.252  43.152  -8.999  1.00  0.56           C  
ATOM    854  H   TRP A  54       5.008  40.657 -15.438  1.00  0.56           H  
ATOM    855  HA  TRP A  54       3.971  40.799 -12.689  1.00  0.56           H  
ATOM    856 1HB  TRP A  54       4.722  42.915 -14.693  1.00  0.56           H  
ATOM    857 2HB  TRP A  54       3.921  43.289 -13.175  1.00  0.56           H  
ATOM    858  HD1 TRP A  54       7.339  42.234 -14.577  1.00  0.56           H  
ATOM    859  HE1 TRP A  54       9.128  42.415 -12.713  1.00  0.56           H  
ATOM    860  HE3 TRP A  54       4.256  43.083 -10.573  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54       9.186  42.875  -9.917  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54       5.240  43.394  -8.328  1.00  0.56           H  
ATOM    863  HH2 TRP A  54       7.663  43.287  -7.996  1.00  0.56           H  
ATOM    864  N   VAL A  55       1.572  41.389 -12.990  1.00  0.57           N  
ATOM    865  CA  VAL A  55       0.135  41.502 -13.193  1.00  0.57           C  
ATOM    866  C   VAL A  55      -0.404  42.713 -12.402  1.00  0.57           C  
ATOM    867  O   VAL A  55       0.250  43.162 -11.464  1.00  0.57           O  
ATOM    868  CB  VAL A  55      -0.559  40.197 -12.727  1.00  0.57           C  
ATOM    869  CG1 VAL A  55       0.027  39.051 -13.468  1.00  0.57           C  
ATOM    870  CG2 VAL A  55      -0.447  39.988 -11.272  1.00  0.57           C  
ATOM    871  H   VAL A  55       1.956  41.341 -12.053  1.00  0.57           H  
ATOM    872  HA  VAL A  55      -0.030  41.624 -14.256  1.00  0.57           H  
ATOM    873  HB  VAL A  55      -1.601  40.245 -12.991  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55      -0.489  38.135 -13.179  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55      -0.085  39.234 -14.530  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55       1.084  38.956 -13.228  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55      -0.967  39.077 -11.023  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55       0.584  39.900 -11.004  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55      -0.897  40.814 -10.748  1.00  0.57           H  
ATOM    880  N   PRO A  56      -1.586  43.274 -12.733  1.00  0.59           N  
ATOM    881  CA  PRO A  56      -2.227  44.391 -12.033  1.00  0.59           C  
ATOM    882  C   PRO A  56      -2.500  44.196 -10.536  1.00  0.59           C  
ATOM    883  O   PRO A  56      -2.599  45.177  -9.797  1.00  0.59           O  
ATOM    884  CB  PRO A  56      -3.550  44.532 -12.783  1.00  0.59           C  
ATOM    885  CG  PRO A  56      -3.281  43.980 -14.158  1.00  0.59           C  
ATOM    886  CD  PRO A  56      -2.329  42.833 -13.939  1.00  0.59           C  
ATOM    887  HA  PRO A  56      -1.624  45.286 -12.181  1.00  0.59           H  
ATOM    888 1HB  PRO A  56      -4.340  43.977 -12.251  1.00  0.59           H  
ATOM    889 2HB  PRO A  56      -3.858  45.586 -12.801  1.00  0.59           H  
ATOM    890 1HG  PRO A  56      -4.224  43.661 -14.627  1.00  0.59           H  
ATOM    891 2HG  PRO A  56      -2.856  44.764 -14.803  1.00  0.59           H  
ATOM    892 1HD  PRO A  56      -2.894  41.913 -13.750  1.00  0.59           H  
ATOM    893 2HD  PRO A  56      -1.696  42.771 -14.825  1.00  0.59           H  
ATOM    894  N   GLY A  57      -2.607  42.954 -10.076  1.00  0.60           N  
ATOM    895  CA  GLY A  57      -2.886  42.714  -8.665  1.00  0.60           C  
ATOM    896  C   GLY A  57      -2.971  41.228  -8.350  1.00  0.60           C  
ATOM    897  O   GLY A  57      -3.018  40.393  -9.251  1.00  0.60           O  
ATOM    898  H   GLY A  57      -2.511  42.173 -10.705  1.00  0.60           H  
ATOM    899 1HA  GLY A  57      -2.116  43.184  -8.057  1.00  0.60           H  
ATOM    900 2HA  GLY A  57      -3.828  43.194  -8.402  1.00  0.60           H  
ATOM    901  N   CYS A  58      -3.091  40.895  -7.063  1.00  0.62           N  
ATOM    902  CA  CYS A  58      -3.130  39.491  -6.651  1.00  0.62           C  
ATOM    903  C   CYS A  58      -4.284  38.716  -7.249  1.00  0.62           C  
ATOM    904  O   CYS A  58      -4.140  37.550  -7.613  1.00  0.62           O  
ATOM    905  CB  CYS A  58      -3.160  39.383  -5.144  1.00  0.62           C  
ATOM    906  SG  CYS A  58      -1.610  39.862  -4.407  1.00  0.62           S  
ATOM    907  H   CYS A  58      -3.097  41.619  -6.356  1.00  0.62           H  
ATOM    908  HA  CYS A  58      -2.212  39.041  -6.978  1.00  0.62           H  
ATOM    909 1HB  CYS A  58      -3.943  40.026  -4.748  1.00  0.62           H  
ATOM    910 2HB  CYS A  58      -3.384  38.360  -4.842  1.00  0.62           H  
ATOM    911  HG  CYS A  58      -2.083  40.027  -3.166  1.00  0.62           H  
ATOM    912  N   PHE A  59      -5.407  39.386  -7.413  1.00  0.63           N  
ATOM    913  CA  PHE A  59      -6.608  38.804  -7.987  1.00  0.63           C  
ATOM    914  C   PHE A  59      -6.304  38.112  -9.328  1.00  0.63           C  
ATOM    915  O   PHE A  59      -6.867  37.059  -9.631  1.00  0.63           O  
ATOM    916  CB  PHE A  59      -7.659  39.890  -8.192  1.00  0.63           C  
ATOM    917  CG  PHE A  59      -8.959  39.399  -8.704  1.00  0.63           C  
ATOM    918  CD1 PHE A  59      -9.905  38.894  -7.831  1.00  0.63           C  
ATOM    919  CD2 PHE A  59      -9.246  39.431 -10.055  1.00  0.63           C  
ATOM    920  CE1 PHE A  59     -11.120  38.435  -8.303  1.00  0.63           C  
ATOM    921  CE2 PHE A  59     -10.452  38.974 -10.533  1.00  0.63           C  
ATOM    922  CZ  PHE A  59     -11.394  38.474  -9.655  1.00  0.63           C  
ATOM    923  H   PHE A  59      -5.434  40.345  -7.107  1.00  0.63           H  
ATOM    924  HA  PHE A  59      -6.999  38.059  -7.292  1.00  0.63           H  
ATOM    925 1HB  PHE A  59      -7.837  40.405  -7.254  1.00  0.63           H  
ATOM    926 2HB  PHE A  59      -7.277  40.624  -8.901  1.00  0.63           H  
ATOM    927  HD1 PHE A  59      -9.685  38.864  -6.765  1.00  0.63           H  
ATOM    928  HD2 PHE A  59      -8.501  39.826 -10.752  1.00  0.63           H  
ATOM    929  HE1 PHE A  59     -11.863  38.040  -7.607  1.00  0.63           H  
ATOM    930  HE2 PHE A  59     -10.656  39.009 -11.606  1.00  0.63           H  
ATOM    931  HZ  PHE A  59     -12.351  38.111 -10.028  1.00  0.63           H  
ATOM    932  N   GLU A  60      -5.461  38.748 -10.161  1.00  0.64           N  
ATOM    933  CA  GLU A  60      -5.154  38.256 -11.503  1.00  0.64           C  
ATOM    934  C   GLU A  60      -3.978  37.284 -11.556  1.00  0.64           C  
ATOM    935  O   GLU A  60      -3.671  36.734 -12.624  1.00  0.64           O  
ATOM    936  CB  GLU A  60      -4.846  39.431 -12.441  1.00  0.64           C  
ATOM    937  CG  GLU A  60      -6.003  40.384 -12.709  1.00  0.64           C  
ATOM    938  CD  GLU A  60      -7.145  39.728 -13.464  1.00  0.64           C  
ATOM    939  OE1 GLU A  60      -6.892  38.805 -14.210  1.00  0.64           O  
ATOM    940  OE2 GLU A  60      -8.259  40.178 -13.321  1.00  0.64           O  
ATOM    941  H   GLU A  60      -4.960  39.570  -9.832  1.00  0.64           H  
ATOM    942  HA  GLU A  60      -6.036  37.737 -11.877  1.00  0.64           H  
ATOM    943 1HB  GLU A  60      -4.030  40.021 -12.012  1.00  0.64           H  
ATOM    944 2HB  GLU A  60      -4.496  39.047 -13.400  1.00  0.64           H  
ATOM    945 1HG  GLU A  60      -6.376  40.754 -11.753  1.00  0.64           H  
ATOM    946 2HG  GLU A  60      -5.632  41.238 -13.277  1.00  0.64           H  
ATOM    947  N   ILE A  61      -3.330  37.025 -10.420  1.00  0.64           N  
ATOM    948  CA  ILE A  61      -2.179  36.149 -10.466  1.00  0.64           C  
ATOM    949  C   ILE A  61      -2.563  34.750 -10.915  1.00  0.64           C  
ATOM    950  O   ILE A  61      -1.887  34.168 -11.758  1.00  0.64           O  
ATOM    951  CB  ILE A  61      -1.415  36.081  -9.125  1.00  0.64           C  
ATOM    952  CG1 ILE A  61      -0.692  37.372  -8.781  1.00  0.64           C  
ATOM    953  CG2 ILE A  61      -0.436  35.001  -9.158  1.00  0.64           C  
ATOM    954  CD1 ILE A  61      -0.117  37.359  -7.357  1.00  0.64           C  
ATOM    955  H   ILE A  61      -3.630  37.426  -9.532  1.00  0.64           H  
ATOM    956  HA  ILE A  61      -1.485  36.551 -11.203  1.00  0.64           H  
ATOM    957  HB  ILE A  61      -2.129  35.891  -8.320  1.00  0.64           H  
ATOM    958 1HG1 ILE A  61       0.131  37.522  -9.472  1.00  0.64           H  
ATOM    959 2HG1 ILE A  61      -1.384  38.198  -8.883  1.00  0.64           H  
ATOM    960 1HG2 ILE A  61       0.046  35.005  -8.211  1.00  0.64           H  
ATOM    961 2HG2 ILE A  61      -0.931  34.053  -9.339  1.00  0.64           H  
ATOM    962 3HG2 ILE A  61       0.280  35.175  -9.916  1.00  0.64           H  
ATOM    963 1HD1 ILE A  61       0.393  38.289  -7.155  1.00  0.64           H  
ATOM    964 2HD1 ILE A  61      -0.915  37.218  -6.632  1.00  0.64           H  
ATOM    965 3HD1 ILE A  61       0.597  36.541  -7.263  1.00  0.64           H  
ATOM    966  N   GLY A  62      -3.653  34.213 -10.374  1.00  0.64           N  
ATOM    967  CA  GLY A  62      -4.110  32.877 -10.747  1.00  0.64           C  
ATOM    968  C   GLY A  62      -4.454  32.759 -12.234  1.00  0.64           C  
ATOM    969  O   GLY A  62      -4.251  31.712 -12.856  1.00  0.64           O  
ATOM    970  H   GLY A  62      -4.170  34.750  -9.691  1.00  0.64           H  
ATOM    971 1HA  GLY A  62      -3.346  32.148 -10.492  1.00  0.64           H  
ATOM    972 2HA  GLY A  62      -4.986  32.635 -10.155  1.00  0.64           H  
ATOM    973  N   ALA A  63      -5.018  33.825 -12.820  1.00  0.63           N  
ATOM    974  CA  ALA A  63      -5.378  33.783 -14.236  1.00  0.63           C  
ATOM    975  C   ALA A  63      -4.132  33.634 -15.087  1.00  0.63           C  
ATOM    976  O   ALA A  63      -4.101  32.868 -16.058  1.00  0.63           O  
ATOM    977  CB  ALA A  63      -6.130  35.037 -14.631  1.00  0.63           C  
ATOM    978  H   ALA A  63      -5.170  34.674 -12.288  1.00  0.63           H  
ATOM    979  HA  ALA A  63      -6.012  32.913 -14.404  1.00  0.63           H  
ATOM    980 1HB  ALA A  63      -6.401  34.981 -15.681  1.00  0.63           H  
ATOM    981 2HB  ALA A  63      -7.032  35.128 -14.026  1.00  0.63           H  
ATOM    982 3HB  ALA A  63      -5.495  35.913 -14.463  1.00  0.63           H  
ATOM    983  N   VAL A  64      -3.091  34.351 -14.690  1.00  0.63           N  
ATOM    984  CA  VAL A  64      -1.835  34.312 -15.401  1.00  0.63           C  
ATOM    985  C   VAL A  64      -1.111  33.012 -15.160  1.00  0.63           C  
ATOM    986  O   VAL A  64      -0.592  32.411 -16.098  1.00  0.63           O  
ATOM    987  CB  VAL A  64      -1.005  35.518 -15.027  1.00  0.63           C  
ATOM    988  CG1 VAL A  64       0.387  35.414 -15.611  1.00  0.63           C  
ATOM    989  CG2 VAL A  64      -1.726  36.710 -15.565  1.00  0.63           C  
ATOM    990  H   VAL A  64      -3.187  34.973 -13.881  1.00  0.63           H  
ATOM    991  HA  VAL A  64      -2.051  34.388 -16.465  1.00  0.63           H  
ATOM    992  HB  VAL A  64      -0.920  35.588 -13.944  1.00  0.63           H  
ATOM    993 1HG1 VAL A  64       0.944  36.298 -15.328  1.00  0.63           H  
ATOM    994 2HG1 VAL A  64       0.878  34.531 -15.211  1.00  0.63           H  
ATOM    995 3HG1 VAL A  64       0.332  35.341 -16.696  1.00  0.63           H  
ATOM    996 1HG2 VAL A  64      -1.205  37.589 -15.349  1.00  0.63           H  
ATOM    997 2HG2 VAL A  64      -1.802  36.605 -16.636  1.00  0.63           H  
ATOM    998 3HG2 VAL A  64      -2.725  36.760 -15.124  1.00  0.63           H  
ATOM    999  N   ALA A  65      -1.091  32.556 -13.913  1.00  0.63           N  
ATOM   1000  CA  ALA A  65      -0.449  31.299 -13.586  1.00  0.63           C  
ATOM   1001  C   ALA A  65      -1.096  30.163 -14.383  1.00  0.63           C  
ATOM   1002  O   ALA A  65      -0.403  29.278 -14.892  1.00  0.63           O  
ATOM   1003  CB  ALA A  65      -0.550  31.056 -12.094  1.00  0.63           C  
ATOM   1004  H   ALA A  65      -1.524  33.099 -13.171  1.00  0.63           H  
ATOM   1005  HA  ALA A  65       0.599  31.363 -13.869  1.00  0.63           H  
ATOM   1006 1HB  ALA A  65      -0.051  30.122 -11.832  1.00  0.63           H  
ATOM   1007 2HB  ALA A  65      -0.077  31.887 -11.583  1.00  0.63           H  
ATOM   1008 3HB  ALA A  65      -1.597  30.998 -11.805  1.00  0.63           H  
ATOM   1009  N   THR A  66      -2.423  30.225 -14.571  1.00  0.64           N  
ATOM   1010  CA  THR A  66      -3.117  29.215 -15.357  1.00  0.64           C  
ATOM   1011  C   THR A  66      -2.637  29.253 -16.796  1.00  0.64           C  
ATOM   1012  O   THR A  66      -2.259  28.221 -17.362  1.00  0.64           O  
ATOM   1013  CB  THR A  66      -4.641  29.450 -15.374  1.00  0.64           C  
ATOM   1014  OG1 THR A  66      -5.166  29.393 -14.043  1.00  0.64           O  
ATOM   1015  CG2 THR A  66      -5.294  28.382 -16.206  1.00  0.64           C  
ATOM   1016  H   THR A  66      -2.973  30.958 -14.122  1.00  0.64           H  
ATOM   1017  HA  THR A  66      -2.902  28.229 -14.956  1.00  0.64           H  
ATOM   1018  HB  THR A  66      -4.859  30.427 -15.797  1.00  0.64           H  
ATOM   1019  HG1 THR A  66      -4.838  30.176 -13.536  1.00  0.64           H  
ATOM   1020 1HG2 THR A  66      -6.369  28.544 -16.222  1.00  0.64           H  
ATOM   1021 2HG2 THR A  66      -4.899  28.431 -17.219  1.00  0.64           H  
ATOM   1022 3HG2 THR A  66      -5.076  27.406 -15.772  1.00  0.64           H  
ATOM   1023  N   ARG A  67      -2.606  30.456 -17.382  1.00  0.64           N  
ATOM   1024  CA  ARG A  67      -2.175  30.589 -18.764  1.00  0.64           C  
ATOM   1025  C   ARG A  67      -0.727  30.161 -18.961  1.00  0.64           C  
ATOM   1026  O   ARG A  67      -0.390  29.554 -19.980  1.00  0.64           O  
ATOM   1027  CB  ARG A  67      -2.379  32.012 -19.266  1.00  0.64           C  
ATOM   1028  CG  ARG A  67      -3.858  32.373 -19.499  1.00  0.64           C  
ATOM   1029  CD  ARG A  67      -4.046  33.628 -20.298  1.00  0.64           C  
ATOM   1030  NE  ARG A  67      -3.624  34.853 -19.619  1.00  0.64           N  
ATOM   1031  CZ  ARG A  67      -4.422  35.617 -18.835  1.00  0.64           C  
ATOM   1032  NH1 ARG A  67      -5.674  35.274 -18.620  1.00  0.64           N  
ATOM   1033  NH2 ARG A  67      -3.948  36.728 -18.307  1.00  0.64           N  
ATOM   1034  H   ARG A  67      -2.926  31.282 -16.870  1.00  0.64           H  
ATOM   1035  HA  ARG A  67      -2.802  29.939 -19.372  1.00  0.64           H  
ATOM   1036 1HB  ARG A  67      -1.975  32.713 -18.532  1.00  0.64           H  
ATOM   1037 2HB  ARG A  67      -1.837  32.157 -20.198  1.00  0.64           H  
ATOM   1038 1HG  ARG A  67      -4.342  31.556 -20.032  1.00  0.64           H  
ATOM   1039 2HG  ARG A  67      -4.347  32.508 -18.537  1.00  0.64           H  
ATOM   1040 1HD  ARG A  67      -3.475  33.544 -21.222  1.00  0.64           H  
ATOM   1041 2HD  ARG A  67      -5.102  33.730 -20.543  1.00  0.64           H  
ATOM   1042  HE  ARG A  67      -2.672  35.161 -19.760  1.00  0.64           H  
ATOM   1043 1HH1 ARG A  67      -6.041  34.427 -19.031  1.00  0.64           H  
ATOM   1044 2HH1 ARG A  67      -6.273  35.871 -18.068  1.00  0.64           H  
ATOM   1045 1HH2 ARG A  67      -2.995  37.006 -18.506  1.00  0.64           H  
ATOM   1046 2HH2 ARG A  67      -4.540  37.308 -17.727  1.00  0.64           H  
ATOM   1047  N   LEU A  68       0.140  30.464 -17.999  1.00  0.65           N  
ATOM   1048  CA  LEU A  68       1.525  30.050 -18.118  1.00  0.65           C  
ATOM   1049  C   LEU A  68       1.654  28.541 -18.021  1.00  0.65           C  
ATOM   1050  O   LEU A  68       2.314  27.918 -18.849  1.00  0.65           O  
ATOM   1051  CB  LEU A  68       2.356  30.687 -17.009  1.00  0.65           C  
ATOM   1052  CG  LEU A  68       2.569  32.177 -17.112  1.00  0.65           C  
ATOM   1053  CD1 LEU A  68       3.169  32.638 -15.848  1.00  0.65           C  
ATOM   1054  CD2 LEU A  68       3.477  32.483 -18.275  1.00  0.65           C  
ATOM   1055  H   LEU A  68      -0.167  30.995 -17.185  1.00  0.65           H  
ATOM   1056  HA  LEU A  68       1.903  30.373 -19.086  1.00  0.65           H  
ATOM   1057 1HB  LEU A  68       1.838  30.515 -16.073  1.00  0.65           H  
ATOM   1058 2HB  LEU A  68       3.330  30.200 -16.963  1.00  0.65           H  
ATOM   1059  HG  LEU A  68       1.615  32.679 -17.252  1.00  0.65           H  
ATOM   1060 1HD1 LEU A  68       3.328  33.712 -15.890  1.00  0.65           H  
ATOM   1061 2HD1 LEU A  68       2.490  32.393 -15.043  1.00  0.65           H  
ATOM   1062 3HD1 LEU A  68       4.101  32.137 -15.698  1.00  0.65           H  
ATOM   1063 1HD2 LEU A  68       3.631  33.554 -18.342  1.00  0.65           H  
ATOM   1064 2HD2 LEU A  68       4.436  31.988 -18.129  1.00  0.65           H  
ATOM   1065 3HD2 LEU A  68       3.019  32.125 -19.197  1.00  0.65           H  
ATOM   1066  N   GLY A  69       0.946  27.923 -17.078  1.00  0.66           N  
ATOM   1067  CA  GLY A  69       1.042  26.480 -16.898  1.00  0.66           C  
ATOM   1068  C   GLY A  69       0.600  25.741 -18.146  1.00  0.66           C  
ATOM   1069  O   GLY A  69       1.272  24.814 -18.615  1.00  0.66           O  
ATOM   1070  H   GLY A  69       0.372  28.463 -16.429  1.00  0.66           H  
ATOM   1071 1HA  GLY A  69       2.068  26.210 -16.659  1.00  0.66           H  
ATOM   1072 2HA  GLY A  69       0.427  26.187 -16.047  1.00  0.66           H  
ATOM   1073  N   LYS A  70      -0.496  26.203 -18.740  1.00  0.66           N  
ATOM   1074  CA  LYS A  70      -1.038  25.593 -19.941  1.00  0.66           C  
ATOM   1075  C   LYS A  70      -0.110  25.683 -21.150  1.00  0.66           C  
ATOM   1076  O   LYS A  70      -0.305  24.956 -22.126  1.00  0.66           O  
ATOM   1077  CB  LYS A  70      -2.414  26.162 -20.273  1.00  0.66           C  
ATOM   1078  CG  LYS A  70      -3.521  25.717 -19.307  1.00  0.66           C  
ATOM   1079  CD  LYS A  70      -4.866  26.296 -19.703  1.00  0.66           C  
ATOM   1080  CE  LYS A  70      -5.989  25.771 -18.814  1.00  0.66           C  
ATOM   1081  NZ  LYS A  70      -7.312  26.357 -19.193  1.00  0.66           N  
ATOM   1082  H   LYS A  70      -1.000  26.986 -18.315  1.00  0.66           H  
ATOM   1083  HA  LYS A  70      -1.180  24.533 -19.731  1.00  0.66           H  
ATOM   1084 1HB  LYS A  70      -2.363  27.256 -20.238  1.00  0.66           H  
ATOM   1085 2HB  LYS A  70      -2.698  25.876 -21.283  1.00  0.66           H  
ATOM   1086 1HG  LYS A  70      -3.586  24.628 -19.302  1.00  0.66           H  
ATOM   1087 2HG  LYS A  70      -3.274  26.049 -18.298  1.00  0.66           H  
ATOM   1088 1HD  LYS A  70      -4.824  27.384 -19.618  1.00  0.66           H  
ATOM   1089 2HD  LYS A  70      -5.082  26.039 -20.738  1.00  0.66           H  
ATOM   1090 1HE  LYS A  70      -6.042  24.687 -18.910  1.00  0.66           H  
ATOM   1091 2HE  LYS A  70      -5.774  26.016 -17.780  1.00  0.66           H  
ATOM   1092 1HZ  LYS A  70      -8.032  25.987 -18.589  1.00  0.66           H  
ATOM   1093 2HZ  LYS A  70      -7.278  27.362 -19.098  1.00  0.66           H  
ATOM   1094 3HZ  LYS A  70      -7.523  26.118 -20.151  1.00  0.66           H  
ATOM   1095  N   SER A  71       0.883  26.583 -21.126  1.00  0.66           N  
ATOM   1096  CA  SER A  71       1.793  26.708 -22.254  1.00  0.66           C  
ATOM   1097  C   SER A  71       2.639  25.452 -22.418  1.00  0.66           C  
ATOM   1098  O   SER A  71       3.208  25.213 -23.483  1.00  0.66           O  
ATOM   1099  CB  SER A  71       2.758  27.861 -22.039  1.00  0.66           C  
ATOM   1100  OG  SER A  71       3.685  27.553 -21.023  1.00  0.66           O  
ATOM   1101  H   SER A  71       1.049  27.160 -20.302  1.00  0.66           H  
ATOM   1102  HA  SER A  71       1.210  26.868 -23.160  1.00  0.66           H  
ATOM   1103 1HB  SER A  71       3.285  28.072 -22.966  1.00  0.66           H  
ATOM   1104 2HB  SER A  71       2.200  28.756 -21.759  1.00  0.66           H  
ATOM   1105  HG  SER A  71       3.182  27.623 -20.188  1.00  0.66           H  
ATOM   1106  N   GLY A  72       2.791  24.686 -21.328  1.00  0.65           N  
ATOM   1107  CA  GLY A  72       3.598  23.476 -21.334  1.00  0.65           C  
ATOM   1108  C   GLY A  72       5.095  23.772 -21.218  1.00  0.65           C  
ATOM   1109  O   GLY A  72       5.914  22.854 -21.237  1.00  0.65           O  
ATOM   1110  H   GLY A  72       2.287  24.922 -20.471  1.00  0.65           H  
ATOM   1111 1HA  GLY A  72       3.288  22.841 -20.503  1.00  0.65           H  
ATOM   1112 2HA  GLY A  72       3.404  22.920 -22.249  1.00  0.65           H  
ATOM   1113  N   LYS A  73       5.456  25.053 -21.092  1.00  0.64           N  
ATOM   1114  CA  LYS A  73       6.851  25.462 -21.049  1.00  0.64           C  
ATOM   1115  C   LYS A  73       7.484  25.489 -19.668  1.00  0.64           C  
ATOM   1116  O   LYS A  73       8.694  25.672 -19.573  1.00  0.64           O  
ATOM   1117  CB  LYS A  73       6.989  26.846 -21.677  1.00  0.64           C  
ATOM   1118  CG  LYS A  73       6.642  26.884 -23.157  1.00  0.64           C  
ATOM   1119  CD  LYS A  73       6.768  28.281 -23.728  1.00  0.64           C  
ATOM   1120  CE  LYS A  73       6.397  28.301 -25.205  1.00  0.64           C  
ATOM   1121  NZ  LYS A  73       6.488  29.673 -25.786  1.00  0.64           N  
ATOM   1122  H   LYS A  73       4.744  25.784 -21.072  1.00  0.64           H  
ATOM   1123  HA  LYS A  73       7.420  24.756 -21.654  1.00  0.64           H  
ATOM   1124 1HB  LYS A  73       6.329  27.544 -21.161  1.00  0.64           H  
ATOM   1125 2HB  LYS A  73       8.006  27.207 -21.549  1.00  0.64           H  
ATOM   1126 1HG  LYS A  73       7.301  26.210 -23.702  1.00  0.64           H  
ATOM   1127 2HG  LYS A  73       5.613  26.541 -23.289  1.00  0.64           H  
ATOM   1128 1HD  LYS A  73       6.102  28.952 -23.181  1.00  0.64           H  
ATOM   1129 2HD  LYS A  73       7.791  28.635 -23.608  1.00  0.64           H  
ATOM   1130 1HE  LYS A  73       7.070  27.642 -25.749  1.00  0.64           H  
ATOM   1131 2HE  LYS A  73       5.375  27.936 -25.319  1.00  0.64           H  
ATOM   1132 1HZ  LYS A  73       6.235  29.643 -26.763  1.00  0.64           H  
ATOM   1133 2HZ  LYS A  73       5.857  30.291 -25.294  1.00  0.64           H  
ATOM   1134 3HZ  LYS A  73       7.433  30.016 -25.693  1.00  0.64           H  
ATOM   1135  N   TYR A  74       6.702  25.308 -18.604  1.00  0.62           N  
ATOM   1136  CA  TYR A  74       7.285  25.424 -17.272  1.00  0.62           C  
ATOM   1137  C   TYR A  74       7.159  24.161 -16.457  1.00  0.62           C  
ATOM   1138  O   TYR A  74       6.170  23.433 -16.556  1.00  0.62           O  
ATOM   1139  CB  TYR A  74       6.622  26.568 -16.507  1.00  0.62           C  
ATOM   1140  CG  TYR A  74       6.785  27.837 -17.209  1.00  0.62           C  
ATOM   1141  CD1 TYR A  74       5.765  28.322 -18.010  1.00  0.62           C  
ATOM   1142  CD2 TYR A  74       7.970  28.488 -17.120  1.00  0.62           C  
ATOM   1143  CE1 TYR A  74       5.948  29.490 -18.704  1.00  0.62           C  
ATOM   1144  CE2 TYR A  74       8.170  29.646 -17.813  1.00  0.62           C  
ATOM   1145  CZ  TYR A  74       7.163  30.155 -18.602  1.00  0.62           C  
ATOM   1146  OH  TYR A  74       7.365  31.317 -19.289  1.00  0.62           O  
ATOM   1147  H   TYR A  74       5.719  25.122 -18.725  1.00  0.62           H  
ATOM   1148  HA  TYR A  74       8.350  25.637 -17.368  1.00  0.62           H  
ATOM   1149 1HB  TYR A  74       5.556  26.372 -16.380  1.00  0.62           H  
ATOM   1150 2HB  TYR A  74       7.070  26.662 -15.511  1.00  0.62           H  
ATOM   1151  HD1 TYR A  74       4.821  27.781 -18.089  1.00  0.62           H  
ATOM   1152  HD2 TYR A  74       8.754  28.076 -16.494  1.00  0.62           H  
ATOM   1153  HE1 TYR A  74       5.147  29.882 -19.333  1.00  0.62           H  
ATOM   1154  HE2 TYR A  74       9.126  30.166 -17.735  1.00  0.62           H  
ATOM   1155  HH  TYR A  74       8.309  31.579 -19.197  1.00  0.62           H  
ATOM   1156  N   HIS A  75       8.172  23.936 -15.625  1.00  0.61           N  
ATOM   1157  CA  HIS A  75       8.189  22.858 -14.664  1.00  0.61           C  
ATOM   1158  C   HIS A  75       7.438  23.270 -13.417  1.00  0.61           C  
ATOM   1159  O   HIS A  75       6.819  22.441 -12.759  1.00  0.61           O  
ATOM   1160  CB  HIS A  75       9.610  22.467 -14.313  1.00  0.61           C  
ATOM   1161  CG  HIS A  75      10.348  21.796 -15.415  1.00  0.61           C  
ATOM   1162  ND1 HIS A  75      11.037  22.480 -16.389  1.00  0.61           N  
ATOM   1163  CD2 HIS A  75      10.496  20.493 -15.693  1.00  0.61           C  
ATOM   1164  CE1 HIS A  75      11.586  21.609 -17.224  1.00  0.61           C  
ATOM   1165  NE2 HIS A  75      11.269  20.396 -16.821  1.00  0.61           N  
ATOM   1166  H   HIS A  75       8.959  24.578 -15.619  1.00  0.61           H  
ATOM   1167  HA  HIS A  75       7.690  21.985 -15.080  1.00  0.61           H  
ATOM   1168 1HB  HIS A  75      10.173  23.352 -14.002  1.00  0.61           H  
ATOM   1169 2HB  HIS A  75       9.586  21.787 -13.474  1.00  0.61           H  
ATOM   1170  HD2 HIS A  75      10.074  19.677 -15.121  1.00  0.61           H  
ATOM   1171  HE1 HIS A  75      12.198  21.853 -18.094  1.00  0.61           H  
ATOM   1172  HE2 HIS A  75      11.544  19.525 -17.261  1.00  0.61           H  
ATOM   1173  N   ALA A  76       7.507  24.559 -13.090  1.00  0.59           N  
ATOM   1174  CA  ALA A  76       6.784  25.069 -11.921  1.00  0.59           C  
ATOM   1175  C   ALA A  76       6.512  26.556 -12.030  1.00  0.59           C  
ATOM   1176  O   ALA A  76       7.248  27.288 -12.705  1.00  0.59           O  
ATOM   1177  CB  ALA A  76       7.543  24.796 -10.651  1.00  0.59           C  
ATOM   1178  H   ALA A  76       8.091  25.169 -13.663  1.00  0.59           H  
ATOM   1179  HA  ALA A  76       5.825  24.558 -11.861  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76       6.964  25.161  -9.799  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76       7.689  23.734 -10.550  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76       8.475  25.276 -10.679  1.00  0.59           H  
ATOM   1183  N   ILE A  77       5.449  26.984 -11.348  1.00  0.58           N  
ATOM   1184  CA  ILE A  77       5.069  28.389 -11.292  1.00  0.58           C  
ATOM   1185  C   ILE A  77       4.938  28.908  -9.855  1.00  0.58           C  
ATOM   1186  O   ILE A  77       4.302  28.270  -9.010  1.00  0.58           O  
ATOM   1187  CB  ILE A  77       3.753  28.613 -12.052  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77       3.919  28.194 -13.499  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77       3.337  30.094 -11.970  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77       2.679  28.179 -14.251  1.00  0.58           C  
ATOM   1191  H   ILE A  77       4.877  26.293 -10.853  1.00  0.58           H  
ATOM   1192  HA  ILE A  77       5.839  28.966 -11.789  1.00  0.58           H  
ATOM   1193  HB  ILE A  77       2.982  27.998 -11.619  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77       4.589  28.860 -13.980  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77       4.331  27.202 -13.546  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77       2.409  30.236 -12.510  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77       3.194  30.385 -10.930  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77       4.115  30.715 -12.414  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77       2.917  27.880 -15.256  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77       1.977  27.472 -13.805  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77       2.237  29.170 -14.253  1.00  0.58           H  
ATOM   1202  N   ILE A  78       5.553  30.051  -9.578  1.00  0.57           N  
ATOM   1203  CA  ILE A  78       5.449  30.626  -8.246  1.00  0.57           C  
ATOM   1204  C   ILE A  78       4.609  31.887  -8.312  1.00  0.57           C  
ATOM   1205  O   ILE A  78       4.895  32.785  -9.104  1.00  0.57           O  
ATOM   1206  CB  ILE A  78       6.802  31.023  -7.674  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78       7.694  29.913  -7.655  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78       6.615  31.488  -6.249  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78       9.023  30.316  -7.261  1.00  0.57           C  
ATOM   1210  H   ILE A  78       6.090  30.518 -10.308  1.00  0.57           H  
ATOM   1211  HA  ILE A  78       4.959  29.920  -7.576  1.00  0.57           H  
ATOM   1212  HB  ILE A  78       7.236  31.816  -8.274  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78       7.321  29.179  -6.992  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78       7.751  29.477  -8.655  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78       7.573  31.782  -5.824  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78       5.948  32.308  -6.224  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78       6.196  30.687  -5.667  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78       9.640  29.450  -7.278  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78       9.400  31.051  -7.952  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78       8.999  30.741  -6.258  1.00  0.57           H  
ATOM   1221  N   CYS A  79       3.571  31.945  -7.505  1.00  0.57           N  
ATOM   1222  CA  CYS A  79       2.680  33.087  -7.460  1.00  0.57           C  
ATOM   1223  C   CYS A  79       3.029  33.978  -6.273  1.00  0.57           C  
ATOM   1224  O   CYS A  79       2.909  33.548  -5.132  1.00  0.57           O  
ATOM   1225  CB  CYS A  79       1.288  32.527  -7.384  1.00  0.57           C  
ATOM   1226  SG  CYS A  79       0.892  31.600  -8.873  1.00  0.57           S  
ATOM   1227  H   CYS A  79       3.364  31.154  -6.892  1.00  0.57           H  
ATOM   1228  HA  CYS A  79       2.789  33.666  -8.379  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79       1.237  31.829  -6.551  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79       0.561  33.267  -7.194  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      -0.278  31.133  -8.430  1.00  0.57           H  
ATOM   1232  N   ILE A  80       3.504  35.190  -6.544  1.00  0.58           N  
ATOM   1233  CA  ILE A  80       4.013  36.099  -5.517  1.00  0.58           C  
ATOM   1234  C   ILE A  80       3.309  37.450  -5.433  1.00  0.58           C  
ATOM   1235  O   ILE A  80       2.962  38.062  -6.445  1.00  0.58           O  
ATOM   1236  CB  ILE A  80       5.526  36.343  -5.681  1.00  0.58           C  
ATOM   1237  CG1 ILE A  80       6.282  35.099  -5.527  1.00  0.58           C  
ATOM   1238  CG2 ILE A  80       6.027  37.381  -4.757  1.00  0.58           C  
ATOM   1239  CD1 ILE A  80       7.748  35.269  -5.774  1.00  0.58           C  
ATOM   1240  H   ILE A  80       3.547  35.490  -7.513  1.00  0.58           H  
ATOM   1241  HA  ILE A  80       3.876  35.614  -4.564  1.00  0.58           H  
ATOM   1242  HB  ILE A  80       5.695  36.637  -6.687  1.00  0.58           H  
ATOM   1243 1HG1 ILE A  80       6.128  34.686  -4.543  1.00  0.58           H  
ATOM   1244 2HG1 ILE A  80       5.908  34.420  -6.261  1.00  0.58           H  
ATOM   1245 1HG2 ILE A  80       7.089  37.530  -4.929  1.00  0.58           H  
ATOM   1246 2HG2 ILE A  80       5.516  38.307  -4.918  1.00  0.58           H  
ATOM   1247 3HG2 ILE A  80       5.853  37.040  -3.742  1.00  0.58           H  
ATOM   1248 1HD1 ILE A  80       8.236  34.304  -5.690  1.00  0.58           H  
ATOM   1249 2HD1 ILE A  80       7.902  35.672  -6.755  1.00  0.58           H  
ATOM   1250 3HD1 ILE A  80       8.165  35.955  -5.037  1.00  0.58           H  
ATOM   1251  N   GLY A  81       3.034  37.878  -4.218  1.00  0.60           N  
ATOM   1252  CA  GLY A  81       2.383  39.163  -4.053  1.00  0.60           C  
ATOM   1253  C   GLY A  81       1.931  39.360  -2.637  1.00  0.60           C  
ATOM   1254  O   GLY A  81       2.421  38.708  -1.715  1.00  0.60           O  
ATOM   1255  H   GLY A  81       3.323  37.313  -3.415  1.00  0.60           H  
ATOM   1256 1HA  GLY A  81       3.070  39.958  -4.332  1.00  0.60           H  
ATOM   1257 2HA  GLY A  81       1.527  39.228  -4.723  1.00  0.60           H  
ATOM   1258  N   ALA A  82       1.046  40.307  -2.444  1.00  0.63           N  
ATOM   1259  CA  ALA A  82       0.545  40.557  -1.120  1.00  0.63           C  
ATOM   1260  C   ALA A  82      -0.807  41.239  -1.167  1.00  0.63           C  
ATOM   1261  O   ALA A  82      -1.056  42.118  -2.000  1.00  0.63           O  
ATOM   1262  CB  ALA A  82       1.534  41.398  -0.348  1.00  0.63           C  
ATOM   1263  H   ALA A  82       0.693  40.836  -3.228  1.00  0.63           H  
ATOM   1264  HA  ALA A  82       0.421  39.602  -0.625  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82       1.157  41.555   0.665  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82       2.484  40.873  -0.307  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82       1.666  42.359  -0.840  1.00  0.63           H  
ATOM   1268  N   VAL A  83      -1.650  40.854  -0.225  1.00  0.69           N  
ATOM   1269  CA  VAL A  83      -2.958  41.439  -0.009  1.00  0.69           C  
ATOM   1270  C   VAL A  83      -2.959  41.951   1.428  1.00  0.69           C  
ATOM   1271  O   VAL A  83      -2.681  41.181   2.353  1.00  0.69           O  
ATOM   1272  CB  VAL A  83      -4.061  40.370  -0.208  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83      -5.448  40.976   0.011  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83      -3.951  39.755  -1.598  1.00  0.69           C  
ATOM   1275  H   VAL A  83      -1.354  40.092   0.380  1.00  0.69           H  
ATOM   1276  HA  VAL A  83      -3.112  42.270  -0.696  1.00  0.69           H  
ATOM   1277  HB  VAL A  83      -3.931  39.587   0.541  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83      -6.212  40.208  -0.113  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83      -5.519  41.394   1.017  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83      -5.610  41.761  -0.721  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83      -4.719  38.995  -1.720  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83      -4.087  40.535  -2.344  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83      -2.973  39.297  -1.713  1.00  0.69           H  
ATOM   1284  N   ILE A  84      -3.215  43.237   1.608  1.00  0.77           N  
ATOM   1285  CA  ILE A  84      -3.175  43.830   2.938  1.00  0.77           C  
ATOM   1286  C   ILE A  84      -4.548  44.362   3.319  1.00  0.77           C  
ATOM   1287  O   ILE A  84      -5.148  45.133   2.572  1.00  0.77           O  
ATOM   1288  CB  ILE A  84      -2.105  44.933   3.000  1.00  0.77           C  
ATOM   1289  CG1 ILE A  84      -0.719  44.335   2.671  1.00  0.77           C  
ATOM   1290  CG2 ILE A  84      -2.077  45.522   4.382  1.00  0.77           C  
ATOM   1291  CD1 ILE A  84       0.340  45.367   2.476  1.00  0.77           C  
ATOM   1292  H   ILE A  84      -3.440  43.814   0.811  1.00  0.77           H  
ATOM   1293  HA  ILE A  84      -2.903  43.063   3.659  1.00  0.77           H  
ATOM   1294  HB  ILE A  84      -2.327  45.710   2.270  1.00  0.77           H  
ATOM   1295 1HG1 ILE A  84      -0.421  43.680   3.491  1.00  0.77           H  
ATOM   1296 2HG1 ILE A  84      -0.780  43.745   1.760  1.00  0.77           H  
ATOM   1297 1HG2 ILE A  84      -1.316  46.296   4.430  1.00  0.77           H  
ATOM   1298 2HG2 ILE A  84      -3.051  45.955   4.626  1.00  0.77           H  
ATOM   1299 3HG2 ILE A  84      -1.845  44.730   5.095  1.00  0.77           H  
ATOM   1300 1HD1 ILE A  84       1.280  44.889   2.260  1.00  0.77           H  
ATOM   1301 2HD1 ILE A  84       0.067  46.019   1.646  1.00  0.77           H  
ATOM   1302 3HD1 ILE A  84       0.430  45.952   3.379  1.00  0.77           H  
ATOM   1303  N   ARG A  85      -5.043  43.935   4.474  1.00  0.88           N  
ATOM   1304  CA  ARG A  85      -6.373  44.308   4.922  1.00  0.88           C  
ATOM   1305  C   ARG A  85      -6.567  45.807   5.114  1.00  0.88           C  
ATOM   1306  O   ARG A  85      -5.784  46.485   5.777  1.00  0.88           O  
ATOM   1307  CB  ARG A  85      -6.717  43.597   6.223  1.00  0.88           C  
ATOM   1308  CG  ARG A  85      -8.166  43.779   6.663  1.00  0.88           C  
ATOM   1309  CD  ARG A  85      -8.502  43.034   7.911  1.00  0.88           C  
ATOM   1310  NE  ARG A  85      -8.315  41.612   7.719  1.00  0.88           N  
ATOM   1311  CZ  ARG A  85      -9.203  40.810   7.098  1.00  0.88           C  
ATOM   1312  NH1 ARG A  85     -10.317  41.322   6.614  1.00  0.88           N  
ATOM   1313  NH2 ARG A  85      -8.953  39.524   6.944  1.00  0.88           N  
ATOM   1314  H   ARG A  85      -4.482  43.306   5.050  1.00  0.88           H  
ATOM   1315  HA  ARG A  85      -7.081  43.975   4.165  1.00  0.88           H  
ATOM   1316 1HB  ARG A  85      -6.510  42.530   6.136  1.00  0.88           H  
ATOM   1317 2HB  ARG A  85      -6.085  43.987   7.022  1.00  0.88           H  
ATOM   1318 1HG  ARG A  85      -8.344  44.835   6.860  1.00  0.88           H  
ATOM   1319 2HG  ARG A  85      -8.834  43.443   5.868  1.00  0.88           H  
ATOM   1320 1HD  ARG A  85      -7.846  43.359   8.718  1.00  0.88           H  
ATOM   1321 2HD  ARG A  85      -9.540  43.214   8.184  1.00  0.88           H  
ATOM   1322  HE  ARG A  85      -7.455  41.189   8.108  1.00  0.88           H  
ATOM   1323 1HH1 ARG A  85     -10.511  42.304   6.714  1.00  0.88           H  
ATOM   1324 2HH1 ARG A  85     -10.991  40.711   6.108  1.00  0.88           H  
ATOM   1325 1HH2 ARG A  85      -8.099  39.121   7.295  1.00  0.88           H  
ATOM   1326 2HH2 ARG A  85      -9.620  38.943   6.406  1.00  0.88           H  
ATOM   1327  N   GLY A  86      -7.649  46.300   4.536  1.00  1.00           N  
ATOM   1328  CA  GLY A  86      -8.069  47.688   4.627  1.00  1.00           C  
ATOM   1329  C   GLY A  86      -9.402  47.780   5.359  1.00  1.00           C  
ATOM   1330  O   GLY A  86      -9.672  47.005   6.277  1.00  1.00           O  
ATOM   1331  H   GLY A  86      -8.213  45.669   3.988  1.00  1.00           H  
ATOM   1332 1HA  GLY A  86      -7.316  48.266   5.162  1.00  1.00           H  
ATOM   1333 2HA  GLY A  86      -8.156  48.118   3.633  1.00  1.00           H  
ATOM   1334  N   ASP A  87     -10.255  48.695   4.905  1.00  1.13           N  
ATOM   1335  CA  ASP A  87     -11.545  48.985   5.536  1.00  1.13           C  
ATOM   1336  C   ASP A  87     -12.724  48.330   4.809  1.00  1.13           C  
ATOM   1337  O   ASP A  87     -13.860  48.800   4.890  1.00  1.13           O  
ATOM   1338  CB  ASP A  87     -11.755  50.496   5.588  1.00  1.13           C  
ATOM   1339  CG  ASP A  87     -10.738  51.202   6.481  1.00  1.13           C  
ATOM   1340  OD1 ASP A  87     -10.450  50.700   7.540  1.00  1.13           O  
ATOM   1341  OD2 ASP A  87     -10.244  52.227   6.082  1.00  1.13           O  
ATOM   1342  H   ASP A  87      -9.975  49.260   4.117  1.00  1.13           H  
ATOM   1343  HA  ASP A  87     -11.522  48.601   6.556  1.00  1.13           H  
ATOM   1344 1HB  ASP A  87     -11.688  50.910   4.582  1.00  1.13           H  
ATOM   1345 2HB  ASP A  87     -12.756  50.709   5.963  1.00  1.13           H  
ATOM   1346  N   THR A  88     -12.434  47.264   4.074  1.00  1.22           N  
ATOM   1347  CA  THR A  88     -13.428  46.534   3.299  1.00  1.22           C  
ATOM   1348  C   THR A  88     -13.196  45.035   3.244  1.00  1.22           C  
ATOM   1349  O   THR A  88     -12.061  44.551   3.197  1.00  1.22           O  
ATOM   1350  CB  THR A  88     -13.474  47.038   1.854  1.00  1.22           C  
ATOM   1351  OG1 THR A  88     -14.492  46.319   1.132  1.00  1.22           O  
ATOM   1352  CG2 THR A  88     -12.144  46.818   1.211  1.00  1.22           C  
ATOM   1353  H   THR A  88     -11.479  46.942   4.076  1.00  1.22           H  
ATOM   1354  HA  THR A  88     -14.404  46.701   3.756  1.00  1.22           H  
ATOM   1355  HB  THR A  88     -13.712  48.101   1.842  1.00  1.22           H  
ATOM   1356  HG1 THR A  88     -15.360  46.630   1.418  1.00  1.22           H  
ATOM   1357 1HG2 THR A  88     -12.166  47.175   0.183  1.00  1.22           H  
ATOM   1358 2HG2 THR A  88     -11.398  47.368   1.772  1.00  1.22           H  
ATOM   1359 3HG2 THR A  88     -11.907  45.760   1.226  1.00  1.22           H  
ATOM   1360  N   THR A  89     -14.301  44.305   3.103  1.00  1.25           N  
ATOM   1361  CA  THR A  89     -14.299  42.852   2.968  1.00  1.25           C  
ATOM   1362  C   THR A  89     -13.773  42.428   1.600  1.00  1.25           C  
ATOM   1363  O   THR A  89     -13.441  41.258   1.380  1.00  1.25           O  
ATOM   1364  CB  THR A  89     -15.711  42.282   3.194  1.00  1.25           C  
ATOM   1365  OG1 THR A  89     -16.613  42.826   2.219  1.00  1.25           O  
ATOM   1366  CG2 THR A  89     -16.203  42.649   4.584  1.00  1.25           C  
ATOM   1367  H   THR A  89     -15.190  44.782   3.123  1.00  1.25           H  
ATOM   1368  HA  THR A  89     -13.636  42.433   3.728  1.00  1.25           H  
ATOM   1369  HB  THR A  89     -15.683  41.197   3.092  1.00  1.25           H  
ATOM   1370  HG1 THR A  89     -17.473  42.405   2.308  1.00  1.25           H  
ATOM   1371 1HG2 THR A  89     -17.203  42.242   4.737  1.00  1.25           H  
ATOM   1372 2HG2 THR A  89     -15.523  42.235   5.330  1.00  1.25           H  
ATOM   1373 3HG2 THR A  89     -16.233  43.734   4.683  1.00  1.25           H  
ATOM   1374  N   HIS A  90     -13.619  43.398   0.694  1.00  1.22           N  
ATOM   1375  CA  HIS A  90     -13.061  43.116  -0.616  1.00  1.22           C  
ATOM   1376  C   HIS A  90     -11.670  42.498  -0.474  1.00  1.22           C  
ATOM   1377  O   HIS A  90     -11.235  41.736  -1.331  1.00  1.22           O  
ATOM   1378  CB  HIS A  90     -12.965  44.385  -1.465  1.00  1.22           C  
ATOM   1379  CG  HIS A  90     -12.563  44.133  -2.883  1.00  1.22           C  
ATOM   1380  ND1 HIS A  90     -13.377  43.476  -3.789  1.00  1.22           N  
ATOM   1381  CD2 HIS A  90     -11.433  44.454  -3.554  1.00  1.22           C  
ATOM   1382  CE1 HIS A  90     -12.760  43.402  -4.955  1.00  1.22           C  
ATOM   1383  NE2 HIS A  90     -11.581  43.990  -4.841  1.00  1.22           N  
ATOM   1384  H   HIS A  90     -13.917  44.349   0.914  1.00  1.22           H  
ATOM   1385  HA  HIS A  90     -13.698  42.408  -1.140  1.00  1.22           H  
ATOM   1386 1HB  HIS A  90     -13.920  44.911  -1.453  1.00  1.22           H  
ATOM   1387 2HB  HIS A  90     -12.223  45.042  -1.036  1.00  1.22           H  
ATOM   1388  HD2 HIS A  90     -10.568  44.981  -3.150  1.00  1.22           H  
ATOM   1389  HE1 HIS A  90     -13.157  42.939  -5.858  1.00  1.22           H  
ATOM   1390  HE2 HIS A  90     -10.895  44.084  -5.576  1.00  1.22           H  
ATOM   1391  N   TYR A  91     -10.957  42.782   0.616  1.00  1.15           N  
ATOM   1392  CA  TYR A  91      -9.624  42.215   0.746  1.00  1.15           C  
ATOM   1393  C   TYR A  91      -9.657  40.706   0.999  1.00  1.15           C  
ATOM   1394  O   TYR A  91      -8.704  39.998   0.663  1.00  1.15           O  
ATOM   1395  CB  TYR A  91      -8.841  42.969   1.801  1.00  1.15           C  
ATOM   1396  CG  TYR A  91      -8.423  44.303   1.263  1.00  1.15           C  
ATOM   1397  CD1 TYR A  91      -9.005  45.458   1.711  1.00  1.15           C  
ATOM   1398  CD2 TYR A  91      -7.463  44.354   0.275  1.00  1.15           C  
ATOM   1399  CE1 TYR A  91      -8.623  46.674   1.173  1.00  1.15           C  
ATOM   1400  CE2 TYR A  91      -7.081  45.559  -0.261  1.00  1.15           C  
ATOM   1401  CZ  TYR A  91      -7.660  46.720   0.187  1.00  1.15           C  
ATOM   1402  OH  TYR A  91      -7.286  47.932  -0.349  1.00  1.15           O  
ATOM   1403  H   TYR A  91     -11.334  43.385   1.353  1.00  1.15           H  
ATOM   1404  HA  TYR A  91      -9.105  42.364  -0.201  1.00  1.15           H  
ATOM   1405 1HB  TYR A  91      -9.458  43.125   2.691  1.00  1.15           H  
ATOM   1406 2HB  TYR A  91      -7.951  42.410   2.089  1.00  1.15           H  
ATOM   1407  HD1 TYR A  91      -9.770  45.417   2.487  1.00  1.15           H  
ATOM   1408  HD2 TYR A  91      -7.013  43.440  -0.082  1.00  1.15           H  
ATOM   1409  HE1 TYR A  91      -9.081  47.594   1.522  1.00  1.15           H  
ATOM   1410  HE2 TYR A  91      -6.322  45.594  -1.041  1.00  1.15           H  
ATOM   1411  HH  TYR A  91      -6.584  47.790  -0.988  1.00  1.15           H  
ATOM   1412  N   ASP A  92     -10.761  40.194   1.548  1.00  1.07           N  
ATOM   1413  CA  ASP A  92     -10.870  38.763   1.767  1.00  1.07           C  
ATOM   1414  C   ASP A  92     -11.323  38.162   0.459  1.00  1.07           C  
ATOM   1415  O   ASP A  92     -10.897  37.071   0.081  1.00  1.07           O  
ATOM   1416  CB  ASP A  92     -11.866  38.426   2.886  1.00  1.07           C  
ATOM   1417  CG  ASP A  92     -11.385  38.865   4.278  1.00  1.07           C  
ATOM   1418  OD1 ASP A  92     -10.410  38.317   4.753  1.00  1.07           O  
ATOM   1419  OD2 ASP A  92     -11.975  39.748   4.860  1.00  1.07           O  
ATOM   1420  H   ASP A  92     -11.554  40.789   1.769  1.00  1.07           H  
ATOM   1421  HA  ASP A  92      -9.893  38.358   2.026  1.00  1.07           H  
ATOM   1422 1HB  ASP A  92     -12.819  38.918   2.673  1.00  1.07           H  
ATOM   1423 2HB  ASP A  92     -12.049  37.351   2.896  1.00  1.07           H  
ATOM   1424  N   ALA A  93     -12.154  38.908  -0.278  1.00  0.99           N  
ATOM   1425  CA  ALA A  93     -12.602  38.418  -1.570  1.00  0.99           C  
ATOM   1426  C   ALA A  93     -11.393  38.219  -2.479  1.00  0.99           C  
ATOM   1427  O   ALA A  93     -11.280  37.186  -3.145  1.00  0.99           O  
ATOM   1428  CB  ALA A  93     -13.584  39.390  -2.204  1.00  0.99           C  
ATOM   1429  H   ALA A  93     -12.489  39.800   0.087  1.00  0.99           H  
ATOM   1430  HA  ALA A  93     -13.090  37.455  -1.423  1.00  0.99           H  
ATOM   1431 1HB  ALA A  93     -13.914  38.999  -3.163  1.00  0.99           H  
ATOM   1432 2HB  ALA A  93     -14.441  39.522  -1.546  1.00  0.99           H  
ATOM   1433 3HB  ALA A  93     -13.097  40.349  -2.359  1.00  0.99           H  
ATOM   1434  N   VAL A  94     -10.453  39.174  -2.443  1.00  0.93           N  
ATOM   1435  CA  VAL A  94      -9.237  39.082  -3.240  1.00  0.93           C  
ATOM   1436  C   VAL A  94      -8.317  37.988  -2.764  1.00  0.93           C  
ATOM   1437  O   VAL A  94      -7.821  37.204  -3.572  1.00  0.93           O  
ATOM   1438  CB  VAL A  94      -8.450  40.398  -3.241  1.00  0.93           C  
ATOM   1439  CG1 VAL A  94      -7.081  40.175  -3.925  1.00  0.93           C  
ATOM   1440  CG2 VAL A  94      -9.241  41.445  -4.004  1.00  0.93           C  
ATOM   1441  H   VAL A  94     -10.618  40.009  -1.880  1.00  0.93           H  
ATOM   1442  HA  VAL A  94      -9.527  38.866  -4.266  1.00  0.93           H  
ATOM   1443  HB  VAL A  94      -8.280  40.725  -2.211  1.00  0.93           H  
ATOM   1444 1HG1 VAL A  94      -6.520  41.109  -3.928  1.00  0.93           H  
ATOM   1445 2HG1 VAL A  94      -6.521  39.418  -3.380  1.00  0.93           H  
ATOM   1446 3HG1 VAL A  94      -7.235  39.840  -4.946  1.00  0.93           H  
ATOM   1447 1HG2 VAL A  94      -8.694  42.385  -4.010  1.00  0.93           H  
ATOM   1448 2HG2 VAL A  94      -9.400  41.108  -5.027  1.00  0.93           H  
ATOM   1449 3HG2 VAL A  94     -10.202  41.592  -3.525  1.00  0.93           H  
ATOM   1450  N   ALA A  95      -8.087  37.901  -1.455  1.00  0.90           N  
ATOM   1451  CA  ALA A  95      -7.202  36.867  -0.957  1.00  0.90           C  
ATOM   1452  C   ALA A  95      -7.707  35.477  -1.328  1.00  0.90           C  
ATOM   1453  O   ALA A  95      -6.927  34.615  -1.751  1.00  0.90           O  
ATOM   1454  CB  ALA A  95      -7.100  36.981   0.551  1.00  0.90           C  
ATOM   1455  H   ALA A  95      -8.498  38.566  -0.798  1.00  0.90           H  
ATOM   1456  HA  ALA A  95      -6.222  37.008  -1.407  1.00  0.90           H  
ATOM   1457 1HB  ALA A  95      -6.421  36.219   0.931  1.00  0.90           H  
ATOM   1458 2HB  ALA A  95      -6.726  37.968   0.819  1.00  0.90           H  
ATOM   1459 3HB  ALA A  95      -8.089  36.839   0.990  1.00  0.90           H  
ATOM   1460  N   ASN A  96      -9.022  35.277  -1.223  1.00  0.87           N  
ATOM   1461  CA  ASN A  96      -9.621  33.990  -1.514  1.00  0.87           C  
ATOM   1462  C   ASN A  96      -9.690  33.723  -3.007  1.00  0.87           C  
ATOM   1463  O   ASN A  96      -9.471  32.588  -3.451  1.00  0.87           O  
ATOM   1464  CB  ASN A  96     -10.995  33.931  -0.893  1.00  0.87           C  
ATOM   1465  CG  ASN A  96     -10.935  33.848   0.609  1.00  0.87           C  
ATOM   1466  OD1 ASN A  96      -9.939  33.396   1.192  1.00  0.87           O  
ATOM   1467  ND2 ASN A  96     -11.986  34.279   1.253  1.00  0.87           N  
ATOM   1468  H   ASN A  96      -9.625  36.025  -0.879  1.00  0.87           H  
ATOM   1469  HA  ASN A  96      -9.000  33.213  -1.070  1.00  0.87           H  
ATOM   1470 1HB  ASN A  96     -11.555  34.827  -1.177  1.00  0.87           H  
ATOM   1471 2HB  ASN A  96     -11.535  33.069  -1.279  1.00  0.87           H  
ATOM   1472 1HD2 ASN A  96     -12.005  34.253   2.252  1.00  0.87           H  
ATOM   1473 2HD2 ASN A  96     -12.765  34.641   0.745  1.00  0.87           H  
ATOM   1474  N   SER A  97      -9.976  34.762  -3.800  1.00  0.85           N  
ATOM   1475  CA  SER A  97     -10.062  34.584  -5.236  1.00  0.85           C  
ATOM   1476  C   SER A  97      -8.697  34.246  -5.791  1.00  0.85           C  
ATOM   1477  O   SER A  97      -8.560  33.326  -6.603  1.00  0.85           O  
ATOM   1478  CB  SER A  97     -10.574  35.846  -5.892  1.00  0.85           C  
ATOM   1479  OG  SER A  97     -11.894  36.110  -5.495  1.00  0.85           O  
ATOM   1480  H   SER A  97     -10.173  35.682  -3.409  1.00  0.85           H  
ATOM   1481  HA  SER A  97     -10.745  33.763  -5.449  1.00  0.85           H  
ATOM   1482 1HB  SER A  97      -9.933  36.682  -5.613  1.00  0.85           H  
ATOM   1483 2HB  SER A  97     -10.526  35.738  -6.974  1.00  0.85           H  
ATOM   1484  HG  SER A  97     -11.832  36.344  -4.544  1.00  0.85           H  
ATOM   1485  N   ALA A  98      -7.668  34.958  -5.319  1.00  0.84           N  
ATOM   1486  CA  ALA A  98      -6.321  34.703  -5.785  1.00  0.84           C  
ATOM   1487  C   ALA A  98      -5.915  33.288  -5.419  1.00  0.84           C  
ATOM   1488  O   ALA A  98      -5.399  32.548  -6.264  1.00  0.84           O  
ATOM   1489  CB  ALA A  98      -5.353  35.707  -5.173  1.00  0.84           C  
ATOM   1490  H   ALA A  98      -7.822  35.706  -4.645  1.00  0.84           H  
ATOM   1491  HA  ALA A  98      -6.304  34.803  -6.870  1.00  0.84           H  
ATOM   1492 1HB  ALA A  98      -4.345  35.519  -5.541  1.00  0.84           H  
ATOM   1493 2HB  ALA A  98      -5.660  36.715  -5.450  1.00  0.84           H  
ATOM   1494 3HB  ALA A  98      -5.373  35.613  -4.086  1.00  0.84           H  
ATOM   1495  N   ALA A  99      -6.224  32.870  -4.183  1.00  0.82           N  
ATOM   1496  CA  ALA A  99      -5.883  31.528  -3.755  1.00  0.82           C  
ATOM   1497  C   ALA A  99      -6.602  30.465  -4.567  1.00  0.82           C  
ATOM   1498  O   ALA A  99      -6.000  29.470  -4.981  1.00  0.82           O  
ATOM   1499  CB  ALA A  99      -6.191  31.361  -2.284  1.00  0.82           C  
ATOM   1500  H   ALA A  99      -6.654  33.505  -3.505  1.00  0.82           H  
ATOM   1501  HA  ALA A  99      -4.840  31.399  -3.907  1.00  0.82           H  
ATOM   1502 1HB  ALA A  99      -5.894  30.364  -1.963  1.00  0.82           H  
ATOM   1503 2HB  ALA A  99      -5.642  32.110  -1.713  1.00  0.82           H  
ATOM   1504 3HB  ALA A  99      -7.260  31.495  -2.122  1.00  0.82           H  
ATOM   1505  N   SER A 100      -7.877  30.696  -4.856  1.00  0.79           N  
ATOM   1506  CA  SER A 100      -8.657  29.739  -5.611  1.00  0.79           C  
ATOM   1507  C   SER A 100      -8.101  29.615  -7.021  1.00  0.79           C  
ATOM   1508  O   SER A 100      -7.985  28.508  -7.563  1.00  0.79           O  
ATOM   1509  CB  SER A 100     -10.096  30.196  -5.650  1.00  0.79           C  
ATOM   1510  OG  SER A 100     -10.651  30.207  -4.360  1.00  0.79           O  
ATOM   1511  H   SER A 100      -8.339  31.533  -4.502  1.00  0.79           H  
ATOM   1512  HA  SER A 100      -8.594  28.769  -5.119  1.00  0.79           H  
ATOM   1513 1HB  SER A 100     -10.148  31.198  -6.078  1.00  0.79           H  
ATOM   1514 2HB  SER A 100     -10.669  29.533  -6.293  1.00  0.79           H  
ATOM   1515  HG  SER A 100     -10.195  30.945  -3.887  1.00  0.79           H  
ATOM   1516  N   GLY A 101      -7.736  30.761  -7.602  1.00  0.77           N  
ATOM   1517  CA  GLY A 101      -7.192  30.852  -8.944  1.00  0.77           C  
ATOM   1518  C   GLY A 101      -5.905  30.056  -9.083  1.00  0.77           C  
ATOM   1519  O   GLY A 101      -5.777  29.220  -9.977  1.00  0.77           O  
ATOM   1520  H   GLY A 101      -7.871  31.634  -7.089  1.00  0.77           H  
ATOM   1521 1HA  GLY A 101      -7.929  30.490  -9.659  1.00  0.77           H  
ATOM   1522 2HA  GLY A 101      -7.007  31.901  -9.173  1.00  0.77           H  
ATOM   1523  N   VAL A 102      -4.949  30.318  -8.199  1.00  0.75           N  
ATOM   1524  CA  VAL A 102      -3.662  29.640  -8.249  1.00  0.75           C  
ATOM   1525  C   VAL A 102      -3.780  28.139  -7.994  1.00  0.75           C  
ATOM   1526  O   VAL A 102      -3.157  27.342  -8.703  1.00  0.75           O  
ATOM   1527  CB  VAL A 102      -2.711  30.263  -7.244  1.00  0.75           C  
ATOM   1528  CG1 VAL A 102      -1.414  29.424  -7.155  1.00  0.75           C  
ATOM   1529  CG2 VAL A 102      -2.419  31.699  -7.647  1.00  0.75           C  
ATOM   1530  H   VAL A 102      -5.123  31.019  -7.473  1.00  0.75           H  
ATOM   1531  HA  VAL A 102      -3.243  29.788  -9.244  1.00  0.75           H  
ATOM   1532  HB  VAL A 102      -3.186  30.271  -6.314  1.00  0.75           H  
ATOM   1533 1HG1 VAL A 102      -0.733  29.864  -6.419  1.00  0.75           H  
ATOM   1534 2HG1 VAL A 102      -1.660  28.406  -6.849  1.00  0.75           H  
ATOM   1535 3HG1 VAL A 102      -0.935  29.401  -8.123  1.00  0.75           H  
ATOM   1536 1HG2 VAL A 102      -1.757  32.154  -6.911  1.00  0.75           H  
ATOM   1537 2HG2 VAL A 102      -1.955  31.715  -8.620  1.00  0.75           H  
ATOM   1538 3HG2 VAL A 102      -3.348  32.259  -7.689  1.00  0.75           H  
ATOM   1539  N   LEU A 103      -4.579  27.732  -7.005  1.00  0.74           N  
ATOM   1540  CA  LEU A 103      -4.733  26.304  -6.766  1.00  0.74           C  
ATOM   1541  C   LEU A 103      -5.358  25.628  -7.982  1.00  0.74           C  
ATOM   1542  O   LEU A 103      -4.916  24.546  -8.396  1.00  0.74           O  
ATOM   1543  CB  LEU A 103      -5.614  26.073  -5.540  1.00  0.74           C  
ATOM   1544  CG  LEU A 103      -4.996  26.459  -4.211  1.00  0.74           C  
ATOM   1545  CD1 LEU A 103      -6.048  26.399  -3.128  1.00  0.74           C  
ATOM   1546  CD2 LEU A 103      -3.846  25.516  -3.911  1.00  0.74           C  
ATOM   1547  H   LEU A 103      -5.082  28.402  -6.419  1.00  0.74           H  
ATOM   1548  HA  LEU A 103      -3.747  25.873  -6.591  1.00  0.74           H  
ATOM   1549 1HB  LEU A 103      -6.525  26.666  -5.660  1.00  0.74           H  
ATOM   1550 2HB  LEU A 103      -5.890  25.022  -5.496  1.00  0.74           H  
ATOM   1551  HG  LEU A 103      -4.633  27.467  -4.263  1.00  0.74           H  
ATOM   1552 1HD1 LEU A 103      -5.604  26.686  -2.175  1.00  0.74           H  
ATOM   1553 2HD1 LEU A 103      -6.856  27.091  -3.377  1.00  0.74           H  
ATOM   1554 3HD1 LEU A 103      -6.442  25.387  -3.056  1.00  0.74           H  
ATOM   1555 1HD2 LEU A 103      -3.395  25.783  -2.958  1.00  0.74           H  
ATOM   1556 2HD2 LEU A 103      -4.219  24.494  -3.859  1.00  0.74           H  
ATOM   1557 3HD2 LEU A 103      -3.099  25.591  -4.704  1.00  0.74           H  
ATOM   1558  N   SER A 104      -6.345  26.301  -8.591  1.00  0.73           N  
ATOM   1559  CA  SER A 104      -7.009  25.777  -9.767  1.00  0.73           C  
ATOM   1560  C   SER A 104      -6.023  25.677 -10.914  1.00  0.73           C  
ATOM   1561  O   SER A 104      -6.024  24.679 -11.631  1.00  0.73           O  
ATOM   1562  CB  SER A 104      -8.169  26.664 -10.162  1.00  0.73           C  
ATOM   1563  OG  SER A 104      -9.159  26.665  -9.169  1.00  0.73           O  
ATOM   1564  H   SER A 104      -6.680  27.188  -8.215  1.00  0.73           H  
ATOM   1565  HA  SER A 104      -7.385  24.780  -9.541  1.00  0.73           H  
ATOM   1566 1HB  SER A 104      -7.814  27.678 -10.327  1.00  0.73           H  
ATOM   1567 2HB  SER A 104      -8.589  26.308 -11.098  1.00  0.73           H  
ATOM   1568  HG  SER A 104      -8.779  27.197  -8.431  1.00  0.73           H  
ATOM   1569  N   ALA A 105      -5.143  26.680 -11.054  1.00  0.74           N  
ATOM   1570  CA  ALA A 105      -4.144  26.694 -12.111  1.00  0.74           C  
ATOM   1571  C   ALA A 105      -3.278  25.463 -12.035  1.00  0.74           C  
ATOM   1572  O   ALA A 105      -3.002  24.821 -13.053  1.00  0.74           O  
ATOM   1573  CB  ALA A 105      -3.251  27.912 -11.968  1.00  0.74           C  
ATOM   1574  H   ALA A 105      -5.207  27.488 -10.437  1.00  0.74           H  
ATOM   1575  HA  ALA A 105      -4.657  26.715 -13.072  1.00  0.74           H  
ATOM   1576 1HB  ALA A 105      -2.513  27.914 -12.752  1.00  0.74           H  
ATOM   1577 2HB  ALA A 105      -3.846  28.817 -12.017  1.00  0.74           H  
ATOM   1578 3HB  ALA A 105      -2.743  27.881 -11.020  1.00  0.74           H  
ATOM   1579  N   GLY A 106      -2.904  25.092 -10.815  1.00  0.75           N  
ATOM   1580  CA  GLY A 106      -2.091  23.911 -10.593  1.00  0.75           C  
ATOM   1581  C   GLY A 106      -2.816  22.674 -11.099  1.00  0.75           C  
ATOM   1582  O   GLY A 106      -2.281  21.903 -11.905  1.00  0.75           O  
ATOM   1583  H   GLY A 106      -3.164  25.682 -10.021  1.00  0.75           H  
ATOM   1584 1HA  GLY A 106      -1.135  24.017 -11.103  1.00  0.75           H  
ATOM   1585 2HA  GLY A 106      -1.886  23.812  -9.528  1.00  0.75           H  
ATOM   1586  N   LEU A 107      -4.045  22.498 -10.625  1.00  0.77           N  
ATOM   1587  CA  LEU A 107      -4.852  21.337 -10.970  1.00  0.77           C  
ATOM   1588  C   LEU A 107      -5.185  21.245 -12.460  1.00  0.77           C  
ATOM   1589  O   LEU A 107      -5.195  20.155 -13.036  1.00  0.77           O  
ATOM   1590  CB  LEU A 107      -6.155  21.411 -10.175  1.00  0.77           C  
ATOM   1591  CG  LEU A 107      -6.004  21.234  -8.666  1.00  0.77           C  
ATOM   1592  CD1 LEU A 107      -7.330  21.530  -7.992  1.00  0.77           C  
ATOM   1593  CD2 LEU A 107      -5.537  19.818  -8.373  1.00  0.77           C  
ATOM   1594  H   LEU A 107      -4.422  23.195  -9.976  1.00  0.77           H  
ATOM   1595  HA  LEU A 107      -4.301  20.444 -10.683  1.00  0.77           H  
ATOM   1596 1HB  LEU A 107      -6.609  22.387 -10.351  1.00  0.77           H  
ATOM   1597 2HB  LEU A 107      -6.833  20.645 -10.544  1.00  0.77           H  
ATOM   1598  HG  LEU A 107      -5.267  21.945  -8.288  1.00  0.77           H  
ATOM   1599 1HD1 LEU A 107      -7.223  21.416  -6.913  1.00  0.77           H  
ATOM   1600 2HD1 LEU A 107      -7.628  22.554  -8.220  1.00  0.77           H  
ATOM   1601 3HD1 LEU A 107      -8.087  20.839  -8.356  1.00  0.77           H  
ATOM   1602 1HD2 LEU A 107      -5.422  19.690  -7.297  1.00  0.77           H  
ATOM   1603 2HD2 LEU A 107      -6.273  19.107  -8.748  1.00  0.77           H  
ATOM   1604 3HD2 LEU A 107      -4.580  19.644  -8.865  1.00  0.77           H  
ATOM   1605  N   ASN A 108      -5.446  22.387 -13.085  1.00  0.79           N  
ATOM   1606  CA  ASN A 108      -5.829  22.438 -14.486  1.00  0.79           C  
ATOM   1607  C   ASN A 108      -4.658  22.296 -15.454  1.00  0.79           C  
ATOM   1608  O   ASN A 108      -4.811  21.713 -16.530  1.00  0.79           O  
ATOM   1609  CB  ASN A 108      -6.557  23.738 -14.759  1.00  0.79           C  
ATOM   1610  CG  ASN A 108      -7.911  23.792 -14.122  1.00  0.79           C  
ATOM   1611  OD1 ASN A 108      -8.552  22.763 -13.871  1.00  0.79           O  
ATOM   1612  ND2 ASN A 108      -8.368  24.984 -13.848  1.00  0.79           N  
ATOM   1613  H   ASN A 108      -5.419  23.253 -12.556  1.00  0.79           H  
ATOM   1614  HA  ASN A 108      -6.508  21.608 -14.679  1.00  0.79           H  
ATOM   1615 1HB  ASN A 108      -5.955  24.569 -14.377  1.00  0.79           H  
ATOM   1616 2HB  ASN A 108      -6.661  23.878 -15.833  1.00  0.79           H  
ATOM   1617 1HD2 ASN A 108      -9.264  25.088 -13.418  1.00  0.79           H  
ATOM   1618 2HD2 ASN A 108      -7.817  25.789 -14.061  1.00  0.79           H  
ATOM   1619  N   SER A 109      -3.494  22.846 -15.096  1.00  0.79           N  
ATOM   1620  CA  SER A 109      -2.347  22.816 -15.992  1.00  0.79           C  
ATOM   1621  C   SER A 109      -1.448  21.597 -15.848  1.00  0.79           C  
ATOM   1622  O   SER A 109      -0.753  21.224 -16.792  1.00  0.79           O  
ATOM   1623  CB  SER A 109      -1.476  24.010 -15.727  1.00  0.79           C  
ATOM   1624  OG  SER A 109      -0.918  23.929 -14.448  1.00  0.79           O  
ATOM   1625  H   SER A 109      -3.404  23.335 -14.205  1.00  0.79           H  
ATOM   1626  HA  SER A 109      -2.716  22.853 -17.018  1.00  0.79           H  
ATOM   1627 1HB  SER A 109      -0.690  24.012 -16.457  1.00  0.79           H  
ATOM   1628 2HB  SER A 109      -2.045  24.935 -15.833  1.00  0.79           H  
ATOM   1629  HG  SER A 109      -1.652  24.151 -13.826  1.00  0.79           H  
ATOM   1630  N   GLY A 110      -1.427  20.982 -14.668  1.00  0.79           N  
ATOM   1631  CA  GLY A 110      -0.521  19.868 -14.420  1.00  0.79           C  
ATOM   1632  C   GLY A 110       0.876  20.356 -14.003  1.00  0.79           C  
ATOM   1633  O   GLY A 110       1.778  19.548 -13.762  1.00  0.79           O  
ATOM   1634  H   GLY A 110      -2.003  21.315 -13.893  1.00  0.79           H  
ATOM   1635 1HA  GLY A 110      -0.937  19.238 -13.633  1.00  0.79           H  
ATOM   1636 2HA  GLY A 110      -0.446  19.255 -15.316  1.00  0.79           H  
ATOM   1637  N   VAL A 111       1.050  21.677 -13.920  1.00  0.77           N  
ATOM   1638  CA  VAL A 111       2.310  22.285 -13.540  1.00  0.77           C  
ATOM   1639  C   VAL A 111       2.163  22.744 -12.100  1.00  0.77           C  
ATOM   1640  O   VAL A 111       1.277  23.548 -11.814  1.00  0.77           O  
ATOM   1641  CB  VAL A 111       2.619  23.497 -14.439  1.00  0.77           C  
ATOM   1642  CG1 VAL A 111       3.902  24.165 -14.021  1.00  0.77           C  
ATOM   1643  CG2 VAL A 111       2.709  23.039 -15.873  1.00  0.77           C  
ATOM   1644  H   VAL A 111       0.273  22.301 -14.132  1.00  0.77           H  
ATOM   1645  HA  VAL A 111       3.092  21.545 -13.664  1.00  0.77           H  
ATOM   1646  HB  VAL A 111       1.816  24.230 -14.339  1.00  0.77           H  
ATOM   1647 1HG1 VAL A 111       4.097  25.020 -14.665  1.00  0.77           H  
ATOM   1648 2HG1 VAL A 111       3.811  24.496 -12.988  1.00  0.77           H  
ATOM   1649 3HG1 VAL A 111       4.714  23.455 -14.112  1.00  0.77           H  
ATOM   1650 1HG2 VAL A 111       2.916  23.890 -16.519  1.00  0.77           H  
ATOM   1651 2HG2 VAL A 111       3.516  22.311 -15.968  1.00  0.77           H  
ATOM   1652 3HG2 VAL A 111       1.763  22.580 -16.173  1.00  0.77           H  
ATOM   1653  N   PRO A 112       2.971  22.281 -11.148  1.00  0.75           N  
ATOM   1654  CA  PRO A 112       2.782  22.634  -9.773  1.00  0.75           C  
ATOM   1655  C   PRO A 112       2.866  24.128  -9.641  1.00  0.75           C  
ATOM   1656  O   PRO A 112       3.797  24.758 -10.160  1.00  0.75           O  
ATOM   1657  CB  PRO A 112       3.939  21.921  -9.071  1.00  0.75           C  
ATOM   1658  CG  PRO A 112       4.946  21.643 -10.166  1.00  0.75           C  
ATOM   1659  CD  PRO A 112       4.108  21.420 -11.418  1.00  0.75           C  
ATOM   1660  HA  PRO A 112       1.806  22.259  -9.428  1.00  0.75           H  
ATOM   1661 1HB  PRO A 112       4.344  22.567  -8.277  1.00  0.75           H  
ATOM   1662 2HB  PRO A 112       3.571  21.008  -8.596  1.00  0.75           H  
ATOM   1663 1HG  PRO A 112       5.624  22.494 -10.272  1.00  0.75           H  
ATOM   1664 2HG  PRO A 112       5.573  20.788  -9.915  1.00  0.75           H  
ATOM   1665 1HD  PRO A 112       4.662  21.758 -12.273  1.00  0.75           H  
ATOM   1666 2HD  PRO A 112       3.787  20.368 -11.515  1.00  0.75           H  
ATOM   1667  N   CYS A 113       1.917  24.669  -8.906  1.00  0.73           N  
ATOM   1668  CA  CYS A 113       1.855  26.084  -8.656  1.00  0.73           C  
ATOM   1669  C   CYS A 113       1.847  26.278  -7.162  1.00  0.73           C  
ATOM   1670  O   CYS A 113       1.119  25.588  -6.442  1.00  0.73           O  
ATOM   1671  CB  CYS A 113       0.607  26.709  -9.285  1.00  0.73           C  
ATOM   1672  SG  CYS A 113       0.501  26.602 -11.126  1.00  0.73           S  
ATOM   1673  H   CYS A 113       1.201  24.077  -8.515  1.00  0.73           H  
ATOM   1674  HA  CYS A 113       2.731  26.556  -9.077  1.00  0.73           H  
ATOM   1675 1HB  CYS A 113      -0.286  26.241  -8.867  1.00  0.73           H  
ATOM   1676 2HB  CYS A 113       0.573  27.761  -9.016  1.00  0.73           H  
ATOM   1677  HG  CYS A 113       0.773  25.275 -11.240  1.00  0.73           H  
ATOM   1678  N   ILE A 114       2.661  27.201  -6.694  1.00  0.72           N  
ATOM   1679  CA  ILE A 114       2.737  27.439  -5.264  1.00  0.72           C  
ATOM   1680  C   ILE A 114       2.511  28.891  -4.948  1.00  0.72           C  
ATOM   1681  O   ILE A 114       2.518  29.737  -5.846  1.00  0.72           O  
ATOM   1682  CB  ILE A 114       4.093  27.063  -4.689  1.00  0.72           C  
ATOM   1683  CG1 ILE A 114       5.088  27.913  -5.251  1.00  0.72           C  
ATOM   1684  CG2 ILE A 114       4.424  25.609  -5.006  1.00  0.72           C  
ATOM   1685  CD1 ILE A 114       6.292  27.762  -4.554  1.00  0.72           C  
ATOM   1686  H   ILE A 114       3.245  27.718  -7.356  1.00  0.72           H  
ATOM   1687  HA  ILE A 114       1.965  26.857  -4.761  1.00  0.72           H  
ATOM   1688  HB  ILE A 114       4.091  27.211  -3.610  1.00  0.72           H  
ATOM   1689 1HG1 ILE A 114       5.242  27.668  -6.305  1.00  0.72           H  
ATOM   1690 2HG1 ILE A 114       4.764  28.945  -5.175  1.00  0.72           H  
ATOM   1691 1HG2 ILE A 114       5.396  25.366  -4.592  1.00  0.72           H  
ATOM   1692 2HG2 ILE A 114       3.665  24.962  -4.567  1.00  0.72           H  
ATOM   1693 3HG2 ILE A 114       4.449  25.457  -6.085  1.00  0.72           H  
ATOM   1694 1HD1 ILE A 114       7.022  28.418  -4.971  1.00  0.72           H  
ATOM   1695 2HD1 ILE A 114       6.131  28.015  -3.509  1.00  0.72           H  
ATOM   1696 3HD1 ILE A 114       6.629  26.739  -4.623  1.00  0.72           H  
ATOM   1697  N   PHE A 115       2.350  29.184  -3.665  1.00  0.71           N  
ATOM   1698  CA  PHE A 115       2.156  30.557  -3.265  1.00  0.71           C  
ATOM   1699  C   PHE A 115       3.323  31.166  -2.517  1.00  0.71           C  
ATOM   1700  O   PHE A 115       3.948  30.540  -1.661  1.00  0.71           O  
ATOM   1701  CB  PHE A 115       0.973  30.664  -2.328  1.00  0.71           C  
ATOM   1702  CG  PHE A 115      -0.254  30.339  -2.871  1.00  0.71           C  
ATOM   1703  CD1 PHE A 115      -0.675  29.033  -2.876  1.00  0.71           C  
ATOM   1704  CD2 PHE A 115      -1.032  31.316  -3.373  1.00  0.71           C  
ATOM   1705  CE1 PHE A 115      -1.881  28.718  -3.369  1.00  0.71           C  
ATOM   1706  CE2 PHE A 115      -2.215  31.020  -3.864  1.00  0.71           C  
ATOM   1707  CZ  PHE A 115      -2.660  29.696  -3.854  1.00  0.71           C  
ATOM   1708  H   PHE A 115       2.353  28.450  -2.970  1.00  0.71           H  
ATOM   1709  HA  PHE A 115       1.973  31.159  -4.157  1.00  0.71           H  
ATOM   1710 1HB  PHE A 115       1.141  30.022  -1.466  1.00  0.71           H  
ATOM   1711 2HB  PHE A 115       0.910  31.684  -1.955  1.00  0.71           H  
ATOM   1712  HD1 PHE A 115      -0.030  28.256  -2.468  1.00  0.71           H  
ATOM   1713  HD2 PHE A 115      -0.678  32.344  -3.367  1.00  0.71           H  
ATOM   1714  HE1 PHE A 115      -2.215  27.696  -3.370  1.00  0.71           H  
ATOM   1715  HE2 PHE A 115      -2.823  31.821  -4.271  1.00  0.71           H  
ATOM   1716  HZ  PHE A 115      -3.631  29.451  -4.254  1.00  0.71           H  
ATOM   1717  N   GLY A 116       3.510  32.435  -2.799  1.00  0.72           N  
ATOM   1718  CA  GLY A 116       4.391  33.378  -2.158  1.00  0.72           C  
ATOM   1719  C   GLY A 116       3.568  34.661  -2.026  1.00  0.72           C  
ATOM   1720  O   GLY A 116       4.102  35.770  -2.092  1.00  0.72           O  
ATOM   1721  H   GLY A 116       2.980  32.807  -3.572  1.00  0.72           H  
ATOM   1722 1HA  GLY A 116       4.699  33.011  -1.179  1.00  0.72           H  
ATOM   1723 2HA  GLY A 116       5.280  33.542  -2.761  1.00  0.72           H  
ATOM   1724  N   VAL A 117       2.243  34.493  -1.908  1.00  0.74           N  
ATOM   1725  CA  VAL A 117       1.334  35.626  -1.774  1.00  0.74           C  
ATOM   1726  C   VAL A 117       1.029  35.799  -0.298  1.00  0.74           C  
ATOM   1727  O   VAL A 117       0.527  34.877   0.347  1.00  0.74           O  
ATOM   1728  CB  VAL A 117      -0.009  35.434  -2.547  1.00  0.74           C  
ATOM   1729  CG1 VAL A 117      -0.902  36.680  -2.337  1.00  0.74           C  
ATOM   1730  CG2 VAL A 117       0.260  35.211  -4.039  1.00  0.74           C  
ATOM   1731  H   VAL A 117       1.878  33.556  -1.876  1.00  0.74           H  
ATOM   1732  HA  VAL A 117       1.819  36.509  -2.148  1.00  0.74           H  
ATOM   1733  HB  VAL A 117      -0.538  34.576  -2.140  1.00  0.74           H  
ATOM   1734 1HG1 VAL A 117      -1.848  36.550  -2.862  1.00  0.74           H  
ATOM   1735 2HG1 VAL A 117      -1.096  36.823  -1.272  1.00  0.74           H  
ATOM   1736 3HG1 VAL A 117      -0.391  37.553  -2.728  1.00  0.74           H  
ATOM   1737 1HG2 VAL A 117      -0.685  35.077  -4.568  1.00  0.74           H  
ATOM   1738 2HG2 VAL A 117       0.783  36.071  -4.449  1.00  0.74           H  
ATOM   1739 3HG2 VAL A 117       0.862  34.328  -4.157  1.00  0.74           H  
ATOM   1740  N   LEU A 118       1.354  36.956   0.248  1.00  0.77           N  
ATOM   1741  CA  LEU A 118       1.142  37.185   1.664  1.00  0.77           C  
ATOM   1742  C   LEU A 118      -0.247  37.738   1.920  1.00  0.77           C  
ATOM   1743  O   LEU A 118      -0.748  38.545   1.139  1.00  0.77           O  
ATOM   1744  CB  LEU A 118       2.142  38.214   2.201  1.00  0.77           C  
ATOM   1745  CG  LEU A 118       3.615  37.922   2.101  1.00  0.77           C  
ATOM   1746  CD1 LEU A 118       4.364  39.157   2.602  1.00  0.77           C  
ATOM   1747  CD2 LEU A 118       3.967  36.724   2.919  1.00  0.77           C  
ATOM   1748  H   LEU A 118       1.770  37.675  -0.341  1.00  0.77           H  
ATOM   1749  HA  LEU A 118       1.254  36.242   2.198  1.00  0.77           H  
ATOM   1750 1HB  LEU A 118       1.970  39.153   1.682  1.00  0.77           H  
ATOM   1751 2HB  LEU A 118       1.922  38.373   3.252  1.00  0.77           H  
ATOM   1752  HG  LEU A 118       3.885  37.734   1.064  1.00  0.77           H  
ATOM   1753 1HD1 LEU A 118       5.435  38.993   2.543  1.00  0.77           H  
ATOM   1754 2HD1 LEU A 118       4.096  40.003   1.991  1.00  0.77           H  
ATOM   1755 3HD1 LEU A 118       4.085  39.359   3.625  1.00  0.77           H  
ATOM   1756 1HD2 LEU A 118       5.032  36.553   2.835  1.00  0.77           H  
ATOM   1757 2HD2 LEU A 118       3.704  36.903   3.955  1.00  0.77           H  
ATOM   1758 3HD2 LEU A 118       3.423  35.855   2.549  1.00  0.77           H  
ATOM   1759  N   THR A 119      -0.843  37.359   3.040  1.00  0.79           N  
ATOM   1760  CA  THR A 119      -2.084  37.994   3.457  1.00  0.79           C  
ATOM   1761  C   THR A 119      -1.807  38.574   4.831  1.00  0.79           C  
ATOM   1762  O   THR A 119      -1.456  37.835   5.756  1.00  0.79           O  
ATOM   1763  CB  THR A 119      -3.268  37.015   3.514  1.00  0.79           C  
ATOM   1764  OG1 THR A 119      -3.460  36.413   2.226  1.00  0.79           O  
ATOM   1765  CG2 THR A 119      -4.538  37.788   3.882  1.00  0.79           C  
ATOM   1766  H   THR A 119      -0.417  36.657   3.624  1.00  0.79           H  
ATOM   1767  HA  THR A 119      -2.332  38.807   2.780  1.00  0.79           H  
ATOM   1768  HB  THR A 119      -3.079  36.240   4.255  1.00  0.79           H  
ATOM   1769  HG1 THR A 119      -3.502  37.102   1.556  1.00  0.79           H  
ATOM   1770 1HG2 THR A 119      -5.386  37.106   3.915  1.00  0.79           H  
ATOM   1771 2HG2 THR A 119      -4.409  38.257   4.859  1.00  0.79           H  
ATOM   1772 3HG2 THR A 119      -4.721  38.561   3.130  1.00  0.79           H  
ATOM   1773  N   CYS A 120      -1.916  39.891   4.956  1.00  0.81           N  
ATOM   1774  CA  CYS A 120      -1.576  40.535   6.221  1.00  0.81           C  
ATOM   1775  C   CYS A 120      -2.576  41.569   6.688  1.00  0.81           C  
ATOM   1776  O   CYS A 120      -3.411  42.042   5.911  1.00  0.81           O  
ATOM   1777  CB  CYS A 120      -0.209  41.184   6.107  1.00  0.81           C  
ATOM   1778  SG  CYS A 120       1.096  40.017   5.682  1.00  0.81           S  
ATOM   1779  H   CYS A 120      -2.216  40.438   4.146  1.00  0.81           H  
ATOM   1780  HA  CYS A 120      -1.517  39.766   6.991  1.00  0.81           H  
ATOM   1781 1HB  CYS A 120      -0.235  41.964   5.346  1.00  0.81           H  
ATOM   1782 2HB  CYS A 120       0.053  41.658   7.047  1.00  0.81           H  
ATOM   1783  HG  CYS A 120       0.774  39.128   6.625  1.00  0.81           H  
ATOM   1784  N   GLU A 121      -2.462  41.923   7.967  1.00  0.81           N  
ATOM   1785  CA  GLU A 121      -3.296  42.951   8.575  1.00  0.81           C  
ATOM   1786  C   GLU A 121      -2.835  44.361   8.235  1.00  0.81           C  
ATOM   1787  O   GLU A 121      -3.654  45.268   8.102  1.00  0.81           O  
ATOM   1788  CB  GLU A 121      -3.347  42.742  10.081  1.00  0.81           C  
ATOM   1789  CG  GLU A 121      -4.063  41.455  10.449  1.00  0.81           C  
ATOM   1790  CD  GLU A 121      -5.505  41.486  10.019  1.00  0.81           C  
ATOM   1791  OE1 GLU A 121      -6.200  42.382  10.434  1.00  0.81           O  
ATOM   1792  OE2 GLU A 121      -5.907  40.647   9.239  1.00  0.81           O  
ATOM   1793  H   GLU A 121      -1.751  41.464   8.542  1.00  0.81           H  
ATOM   1794  HA  GLU A 121      -4.306  42.832   8.192  1.00  0.81           H  
ATOM   1795 1HB  GLU A 121      -2.332  42.703  10.482  1.00  0.81           H  
ATOM   1796 2HB  GLU A 121      -3.861  43.578  10.554  1.00  0.81           H  
ATOM   1797 1HG  GLU A 121      -3.559  40.620   9.960  1.00  0.81           H  
ATOM   1798 2HG  GLU A 121      -4.003  41.305  11.526  1.00  0.81           H  
ATOM   1799  N   ASP A 122      -1.528  44.555   8.091  1.00  0.80           N  
ATOM   1800  CA  ASP A 122      -1.038  45.885   7.764  1.00  0.80           C  
ATOM   1801  C   ASP A 122       0.282  45.847   7.001  1.00  0.80           C  
ATOM   1802  O   ASP A 122       0.848  44.775   6.762  1.00  0.80           O  
ATOM   1803  CB  ASP A 122      -0.935  46.737   9.044  1.00  0.80           C  
ATOM   1804  CG  ASP A 122       0.039  46.218  10.134  1.00  0.80           C  
ATOM   1805  OD1 ASP A 122       1.073  45.646   9.808  1.00  0.80           O  
ATOM   1806  OD2 ASP A 122      -0.276  46.400  11.291  1.00  0.80           O  
ATOM   1807  H   ASP A 122      -0.895  43.781   8.213  1.00  0.80           H  
ATOM   1808  HA  ASP A 122      -1.776  46.368   7.123  1.00  0.80           H  
ATOM   1809 1HB  ASP A 122      -0.638  47.747   8.781  1.00  0.80           H  
ATOM   1810 2HB  ASP A 122      -1.929  46.813   9.494  1.00  0.80           H  
ATOM   1811  N   MET A 123       0.779  47.029   6.641  1.00  0.77           N  
ATOM   1812  CA  MET A 123       2.004  47.133   5.866  1.00  0.77           C  
ATOM   1813  C   MET A 123       3.242  46.695   6.631  1.00  0.77           C  
ATOM   1814  O   MET A 123       4.135  46.079   6.055  1.00  0.77           O  
ATOM   1815  CB  MET A 123       2.156  48.557   5.350  1.00  0.77           C  
ATOM   1816  CG  MET A 123       3.292  48.754   4.379  1.00  0.77           C  
ATOM   1817  SD  MET A 123       3.113  47.762   2.900  1.00  0.77           S  
ATOM   1818  CE  MET A 123       1.851  48.600   1.966  1.00  0.77           C  
ATOM   1819  H   MET A 123       0.278  47.870   6.883  1.00  0.77           H  
ATOM   1820  HA  MET A 123       1.916  46.471   5.010  1.00  0.77           H  
ATOM   1821 1HB  MET A 123       1.236  48.869   4.860  1.00  0.77           H  
ATOM   1822 2HB  MET A 123       2.327  49.229   6.194  1.00  0.77           H  
ATOM   1823 1HG  MET A 123       3.359  49.800   4.090  1.00  0.77           H  
ATOM   1824 2HG  MET A 123       4.220  48.476   4.868  1.00  0.77           H  
ATOM   1825 1HE  MET A 123       1.672  48.061   1.033  1.00  0.77           H  
ATOM   1826 2HE  MET A 123       0.929  48.635   2.548  1.00  0.77           H  
ATOM   1827 3HE  MET A 123       2.179  49.615   1.740  1.00  0.77           H  
ATOM   1828  N   ASP A 124       3.310  46.977   7.932  1.00  0.73           N  
ATOM   1829  CA  ASP A 124       4.507  46.593   8.669  1.00  0.73           C  
ATOM   1830  C   ASP A 124       4.618  45.077   8.733  1.00  0.73           C  
ATOM   1831  O   ASP A 124       5.700  44.512   8.548  1.00  0.73           O  
ATOM   1832  CB  ASP A 124       4.488  47.167  10.088  1.00  0.73           C  
ATOM   1833  CG  ASP A 124       4.703  48.685  10.142  1.00  0.73           C  
ATOM   1834  OD1 ASP A 124       5.095  49.253   9.149  1.00  0.73           O  
ATOM   1835  OD2 ASP A 124       4.482  49.258  11.183  1.00  0.73           O  
ATOM   1836  H   ASP A 124       2.544  47.440   8.403  1.00  0.73           H  
ATOM   1837  HA  ASP A 124       5.380  46.980   8.143  1.00  0.73           H  
ATOM   1838 1HB  ASP A 124       3.522  46.932  10.551  1.00  0.73           H  
ATOM   1839 2HB  ASP A 124       5.260  46.681  10.684  1.00  0.73           H  
ATOM   1840  N   GLN A 125       3.484  44.406   8.948  1.00  0.68           N  
ATOM   1841  CA  GLN A 125       3.482  42.953   8.996  1.00  0.68           C  
ATOM   1842  C   GLN A 125       3.910  42.398   7.641  1.00  0.68           C  
ATOM   1843  O   GLN A 125       4.756  41.496   7.558  1.00  0.68           O  
ATOM   1844  CB  GLN A 125       2.097  42.439   9.418  1.00  0.68           C  
ATOM   1845  CG  GLN A 125       1.992  40.920   9.565  1.00  0.68           C  
ATOM   1846  CD  GLN A 125       0.630  40.441  10.130  1.00  0.68           C  
ATOM   1847  OE1 GLN A 125      -0.481  40.690   9.627  1.00  0.68           O  
ATOM   1848  NE2 GLN A 125       0.729  39.726  11.246  1.00  0.68           N  
ATOM   1849  H   GLN A 125       2.604  44.915   9.109  1.00  0.68           H  
ATOM   1850  HA  GLN A 125       4.209  42.630   9.739  1.00  0.68           H  
ATOM   1851 1HB  GLN A 125       1.819  42.898  10.368  1.00  0.68           H  
ATOM   1852 2HB  GLN A 125       1.365  42.771   8.687  1.00  0.68           H  
ATOM   1853 1HG  GLN A 125       2.132  40.468   8.584  1.00  0.68           H  
ATOM   1854 2HG  GLN A 125       2.777  40.581  10.240  1.00  0.68           H  
ATOM   1855 1HE2 GLN A 125      -0.099  39.382  11.696  1.00  0.68           H  
ATOM   1856 2HE2 GLN A 125       1.628  39.542  11.647  1.00  0.68           H  
ATOM   1857  N   ALA A 126       3.356  42.967   6.567  1.00  0.65           N  
ATOM   1858  CA  ALA A 126       3.696  42.521   5.230  1.00  0.65           C  
ATOM   1859  C   ALA A 126       5.180  42.704   4.940  1.00  0.65           C  
ATOM   1860  O   ALA A 126       5.823  41.802   4.393  1.00  0.65           O  
ATOM   1861  CB  ALA A 126       2.853  43.279   4.230  1.00  0.65           C  
ATOM   1862  H   ALA A 126       2.660  43.708   6.682  1.00  0.65           H  
ATOM   1863  HA  ALA A 126       3.480  41.460   5.159  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126       3.072  42.926   3.237  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126       1.804  43.116   4.447  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126       3.074  44.341   4.302  1.00  0.65           H  
ATOM   1867  N   ILE A 127       5.750  43.834   5.363  1.00  0.64           N  
ATOM   1868  CA  ILE A 127       7.164  44.078   5.139  1.00  0.64           C  
ATOM   1869  C   ILE A 127       8.009  43.085   5.903  1.00  0.64           C  
ATOM   1870  O   ILE A 127       8.965  42.527   5.349  1.00  0.64           O  
ATOM   1871  CB  ILE A 127       7.596  45.515   5.483  1.00  0.64           C  
ATOM   1872  CG1 ILE A 127       6.969  46.507   4.477  1.00  0.64           C  
ATOM   1873  CG2 ILE A 127       9.117  45.595   5.468  1.00  0.64           C  
ATOM   1874  CD1 ILE A 127       7.094  47.949   4.844  1.00  0.64           C  
ATOM   1875  H   ILE A 127       5.184  44.554   5.813  1.00  0.64           H  
ATOM   1876  HA  ILE A 127       7.363  43.940   4.078  1.00  0.64           H  
ATOM   1877  HB  ILE A 127       7.220  45.776   6.478  1.00  0.64           H  
ATOM   1878 1HG1 ILE A 127       7.433  46.359   3.501  1.00  0.64           H  
ATOM   1879 2HG1 ILE A 127       5.924  46.292   4.401  1.00  0.64           H  
ATOM   1880 1HG2 ILE A 127       9.430  46.605   5.722  1.00  0.64           H  
ATOM   1881 2HG2 ILE A 127       9.520  44.898   6.196  1.00  0.64           H  
ATOM   1882 3HG2 ILE A 127       9.486  45.338   4.474  1.00  0.64           H  
ATOM   1883 1HD1 ILE A 127       6.614  48.558   4.076  1.00  0.64           H  
ATOM   1884 2HD1 ILE A 127       6.604  48.118   5.807  1.00  0.64           H  
ATOM   1885 3HD1 ILE A 127       8.145  48.219   4.916  1.00  0.64           H  
ATOM   1886  N   ASN A 128       7.654  42.830   7.161  1.00  0.63           N  
ATOM   1887  CA  ASN A 128       8.413  41.891   7.962  1.00  0.63           C  
ATOM   1888  C   ASN A 128       8.445  40.508   7.332  1.00  0.63           C  
ATOM   1889  O   ASN A 128       9.475  39.844   7.380  1.00  0.63           O  
ATOM   1890  CB  ASN A 128       7.886  41.883   9.379  1.00  0.63           C  
ATOM   1891  CG  ASN A 128       8.350  43.110  10.140  1.00  0.63           C  
ATOM   1892  OD1 ASN A 128       9.415  43.687   9.827  1.00  0.63           O  
ATOM   1893  ND2 ASN A 128       7.588  43.520  11.120  1.00  0.63           N  
ATOM   1894  H   ASN A 128       6.855  43.315   7.574  1.00  0.63           H  
ATOM   1895  HA  ASN A 128       9.430  42.233   8.005  1.00  0.63           H  
ATOM   1896 1HB  ASN A 128       6.794  41.863   9.363  1.00  0.63           H  
ATOM   1897 2HB  ASN A 128       8.229  40.984   9.896  1.00  0.63           H  
ATOM   1898 1HD2 ASN A 128       7.843  44.326  11.648  1.00  0.63           H  
ATOM   1899 2HD2 ASN A 128       6.744  43.030  11.335  1.00  0.63           H  
ATOM   1900  N   ARG A 129       7.354  40.090   6.688  1.00  0.65           N  
ATOM   1901  CA  ARG A 129       7.326  38.783   6.029  1.00  0.65           C  
ATOM   1902  C   ARG A 129       8.005  38.806   4.642  1.00  0.65           C  
ATOM   1903  O   ARG A 129       8.476  37.780   4.131  1.00  0.65           O  
ATOM   1904  CB  ARG A 129       5.894  38.313   5.906  1.00  0.65           C  
ATOM   1905  CG  ARG A 129       5.224  37.970   7.216  1.00  0.65           C  
ATOM   1906  CD  ARG A 129       3.831  37.520   7.013  1.00  0.65           C  
ATOM   1907  NE  ARG A 129       3.154  37.264   8.275  1.00  0.65           N  
ATOM   1908  CZ  ARG A 129       1.873  36.850   8.402  1.00  0.65           C  
ATOM   1909  NH1 ARG A 129       1.134  36.623   7.341  1.00  0.65           N  
ATOM   1910  NH2 ARG A 129       1.359  36.663   9.603  1.00  0.65           N  
ATOM   1911  H   ARG A 129       6.511  40.670   6.698  1.00  0.65           H  
ATOM   1912  HA  ARG A 129       7.863  38.074   6.656  1.00  0.65           H  
ATOM   1913 1HB  ARG A 129       5.313  39.115   5.471  1.00  0.65           H  
ATOM   1914 2HB  ARG A 129       5.840  37.454   5.244  1.00  0.65           H  
ATOM   1915 1HG  ARG A 129       5.781  37.174   7.710  1.00  0.65           H  
ATOM   1916 2HG  ARG A 129       5.209  38.858   7.853  1.00  0.65           H  
ATOM   1917 1HD  ARG A 129       3.291  38.288   6.481  1.00  0.65           H  
ATOM   1918 2HD  ARG A 129       3.827  36.601   6.430  1.00  0.65           H  
ATOM   1919  HE  ARG A 129       3.681  37.421   9.123  1.00  0.65           H  
ATOM   1920 1HH1 ARG A 129       1.518  36.746   6.417  1.00  0.65           H  
ATOM   1921 2HH1 ARG A 129       0.176  36.307   7.455  1.00  0.65           H  
ATOM   1922 1HH2 ARG A 129       1.920  36.830  10.426  1.00  0.65           H  
ATOM   1923 2HH2 ARG A 129       0.402  36.353   9.696  1.00  0.65           H  
ATOM   1924  N   ALA A 130       8.022  39.977   4.012  1.00  0.67           N  
ATOM   1925  CA  ALA A 130       8.604  40.139   2.689  1.00  0.67           C  
ATOM   1926  C   ALA A 130      10.108  40.406   2.653  1.00  0.67           C  
ATOM   1927  O   ALA A 130      10.753  40.085   1.660  1.00  0.67           O  
ATOM   1928  CB  ALA A 130       7.902  41.261   1.997  1.00  0.67           C  
ATOM   1929  H   ALA A 130       7.578  40.786   4.446  1.00  0.67           H  
ATOM   1930  HA  ALA A 130       8.435  39.222   2.150  1.00  0.67           H  
ATOM   1931 1HB  ALA A 130       8.272  41.369   0.988  1.00  0.67           H  
ATOM   1932 2HB  ALA A 130       6.862  41.013   1.981  1.00  0.67           H  
ATOM   1933 3HB  ALA A 130       8.059  42.188   2.540  1.00  0.67           H  
ATOM   1934  N   GLY A 131      10.683  41.013   3.688  1.00  0.69           N  
ATOM   1935  CA  GLY A 131      12.091  41.378   3.595  1.00  0.69           C  
ATOM   1936  C   GLY A 131      12.605  42.059   4.854  1.00  0.69           C  
ATOM   1937  O   GLY A 131      13.790  42.383   4.952  1.00  0.69           O  
ATOM   1938  H   GLY A 131      10.142  41.288   4.506  1.00  0.69           H  
ATOM   1939 1HA  GLY A 131      12.677  40.479   3.406  1.00  0.69           H  
ATOM   1940 2HA  GLY A 131      12.235  42.038   2.742  1.00  0.69           H  
ATOM   1941  N   GLY A 132      11.694  42.314   5.785  1.00  0.70           N  
ATOM   1942  CA  GLY A 132      11.994  42.973   7.055  1.00  0.70           C  
ATOM   1943  C   GLY A 132      12.462  41.987   8.139  1.00  0.70           C  
ATOM   1944  O   GLY A 132      13.394  41.217   7.925  1.00  0.70           O  
ATOM   1945  H   GLY A 132      10.730  42.041   5.602  1.00  0.70           H  
ATOM   1946 1HA  GLY A 132      12.772  43.718   6.891  1.00  0.70           H  
ATOM   1947 2HA  GLY A 132      11.121  43.518   7.402  1.00  0.70           H  
ATOM   1948  N   LYS A 133      11.873  42.072   9.333  1.00  0.70           N  
ATOM   1949  CA  LYS A 133      12.327  41.279  10.489  1.00  0.70           C  
ATOM   1950  C   LYS A 133      12.225  39.739  10.399  1.00  0.70           C  
ATOM   1951  O   LYS A 133      12.926  39.047  11.142  1.00  0.70           O  
ATOM   1952  CB  LYS A 133      11.592  41.732  11.748  1.00  0.70           C  
ATOM   1953  CG  LYS A 133      11.970  43.124  12.228  1.00  0.70           C  
ATOM   1954  CD  LYS A 133      11.188  43.513  13.473  1.00  0.70           C  
ATOM   1955  CE  LYS A 133      11.577  44.902  13.958  1.00  0.70           C  
ATOM   1956  NZ  LYS A 133      10.804  45.307  15.163  1.00  0.70           N  
ATOM   1957  H   LYS A 133      11.086  42.709   9.454  1.00  0.70           H  
ATOM   1958  HA  LYS A 133      13.383  41.508  10.630  1.00  0.70           H  
ATOM   1959 1HB  LYS A 133      10.520  41.711  11.569  1.00  0.70           H  
ATOM   1960 2HB  LYS A 133      11.797  41.031  12.556  1.00  0.70           H  
ATOM   1961 1HG  LYS A 133      13.037  43.155  12.450  1.00  0.70           H  
ATOM   1962 2HG  LYS A 133      11.758  43.845  11.438  1.00  0.70           H  
ATOM   1963 1HD  LYS A 133      10.121  43.501  13.245  1.00  0.70           H  
ATOM   1964 2HD  LYS A 133      11.381  42.791  14.266  1.00  0.70           H  
ATOM   1965 1HE  LYS A 133      12.639  44.912  14.199  1.00  0.70           H  
ATOM   1966 2HE  LYS A 133      11.389  45.621  13.160  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 133      11.089  46.232  15.452  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 133       9.818  45.311  14.944  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 133      10.980  44.652  15.912  1.00  0.70           H  
ATOM   1970  N   SER A 134      11.335  39.191   9.566  1.00  0.69           N  
ATOM   1971  CA  SER A 134      11.174  37.737   9.475  1.00  0.69           C  
ATOM   1972  C   SER A 134      11.807  37.202   8.190  1.00  0.69           C  
ATOM   1973  O   SER A 134      12.270  37.969   7.350  1.00  0.69           O  
ATOM   1974  CB  SER A 134       9.708  37.342   9.559  1.00  0.69           C  
ATOM   1975  OG  SER A 134       9.160  37.696  10.803  1.00  0.69           O  
ATOM   1976  H   SER A 134      10.772  39.762   8.941  1.00  0.69           H  
ATOM   1977  HA  SER A 134      11.690  37.277  10.317  1.00  0.69           H  
ATOM   1978 1HB  SER A 134       9.152  37.819   8.765  1.00  0.69           H  
ATOM   1979 2HB  SER A 134       9.616  36.270   9.413  1.00  0.69           H  
ATOM   1980  HG  SER A 134       9.749  37.323  11.465  1.00  0.69           H  
ATOM   1981  N   GLY A 135      11.887  35.879   8.051  1.00  0.66           N  
ATOM   1982  CA  GLY A 135      12.461  35.318   6.832  1.00  0.66           C  
ATOM   1983  C   GLY A 135      11.610  35.715   5.629  1.00  0.66           C  
ATOM   1984  O   GLY A 135      10.392  35.833   5.746  1.00  0.66           O  
ATOM   1985  H   GLY A 135      11.528  35.271   8.771  1.00  0.66           H  
ATOM   1986 1HA  GLY A 135      13.480  35.684   6.702  1.00  0.66           H  
ATOM   1987 2HA  GLY A 135      12.509  34.232   6.909  1.00  0.66           H  
ATOM   1988  N   ASN A 136      12.257  35.862   4.470  1.00  0.63           N  
ATOM   1989  CA  ASN A 136      11.592  36.260   3.226  1.00  0.63           C  
ATOM   1990  C   ASN A 136      10.839  35.097   2.598  1.00  0.63           C  
ATOM   1991  O   ASN A 136      11.431  34.155   2.048  1.00  0.63           O  
ATOM   1992  CB  ASN A 136      12.600  36.854   2.259  1.00  0.63           C  
ATOM   1993  CG  ASN A 136      12.013  37.363   0.964  1.00  0.63           C  
ATOM   1994  OD1 ASN A 136      10.984  36.897   0.448  1.00  0.63           O  
ATOM   1995  ND2 ASN A 136      12.680  38.345   0.409  1.00  0.63           N  
ATOM   1996  H   ASN A 136      13.255  35.727   4.461  1.00  0.63           H  
ATOM   1997  HA  ASN A 136      10.854  37.032   3.464  1.00  0.63           H  
ATOM   1998 1HB  ASN A 136      13.107  37.688   2.749  1.00  0.63           H  
ATOM   1999 2HB  ASN A 136      13.357  36.106   2.024  1.00  0.63           H  
ATOM   2000 1HD2 ASN A 136      12.345  38.766  -0.451  1.00  0.63           H  
ATOM   2001 2HD2 ASN A 136      13.500  38.705   0.848  1.00  0.63           H  
ATOM   2002  N   LYS A 137       9.520  35.191   2.641  1.00  0.60           N  
ATOM   2003  CA  LYS A 137       8.662  34.105   2.190  1.00  0.60           C  
ATOM   2004  C   LYS A 137       8.818  33.787   0.704  1.00  0.60           C  
ATOM   2005  O   LYS A 137       8.485  32.686   0.262  1.00  0.60           O  
ATOM   2006  CB  LYS A 137       7.216  34.439   2.514  1.00  0.60           C  
ATOM   2007  CG  LYS A 137       6.991  34.545   4.025  1.00  0.60           C  
ATOM   2008  CD  LYS A 137       7.290  33.221   4.694  1.00  0.60           C  
ATOM   2009  CE  LYS A 137       7.119  33.272   6.201  1.00  0.60           C  
ATOM   2010  NZ  LYS A 137       7.416  31.925   6.833  1.00  0.60           N  
ATOM   2011  H   LYS A 137       9.113  36.023   3.085  1.00  0.60           H  
ATOM   2012  HA  LYS A 137       8.936  33.208   2.749  1.00  0.60           H  
ATOM   2013 1HB  LYS A 137       6.954  35.390   2.056  1.00  0.60           H  
ATOM   2014 2HB  LYS A 137       6.555  33.675   2.111  1.00  0.60           H  
ATOM   2015 1HG  LYS A 137       7.657  35.311   4.440  1.00  0.60           H  
ATOM   2016 2HG  LYS A 137       5.965  34.824   4.236  1.00  0.60           H  
ATOM   2017 1HD  LYS A 137       6.655  32.434   4.285  1.00  0.60           H  
ATOM   2018 2HD  LYS A 137       8.328  32.963   4.487  1.00  0.60           H  
ATOM   2019 1HE  LYS A 137       7.809  34.014   6.608  1.00  0.60           H  
ATOM   2020 2HE  LYS A 137       6.099  33.566   6.444  1.00  0.60           H  
ATOM   2021 1HZ  LYS A 137       7.308  31.977   7.829  1.00  0.60           H  
ATOM   2022 2HZ  LYS A 137       6.781  31.234   6.459  1.00  0.60           H  
ATOM   2023 3HZ  LYS A 137       8.389  31.626   6.607  1.00  0.60           H  
ATOM   2024  N   GLY A 138       9.303  34.743  -0.081  1.00  0.59           N  
ATOM   2025  CA  GLY A 138       9.503  34.508  -1.502  1.00  0.59           C  
ATOM   2026  C   GLY A 138      10.543  33.411  -1.714  1.00  0.59           C  
ATOM   2027  O   GLY A 138      10.457  32.624  -2.664  1.00  0.59           O  
ATOM   2028  H   GLY A 138       9.609  35.626   0.320  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138       8.560  34.235  -1.975  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138       9.846  35.425  -1.958  1.00  0.59           H  
ATOM   2031  N   ALA A 139      11.549  33.381  -0.826  1.00  0.58           N  
ATOM   2032  CA  ALA A 139      12.621  32.406  -0.908  1.00  0.58           C  
ATOM   2033  C   ALA A 139      12.086  31.047  -0.535  1.00  0.58           C  
ATOM   2034  O   ALA A 139      12.407  30.036  -1.169  1.00  0.58           O  
ATOM   2035  CB  ALA A 139      13.761  32.792   0.011  1.00  0.58           C  
ATOM   2036  H   ALA A 139      11.538  34.017  -0.032  1.00  0.58           H  
ATOM   2037  HA  ALA A 139      12.980  32.366  -1.936  1.00  0.58           H  
ATOM   2038 1HB  ALA A 139      14.555  32.054  -0.062  1.00  0.58           H  
ATOM   2039 2HB  ALA A 139      14.143  33.770  -0.280  1.00  0.58           H  
ATOM   2040 3HB  ALA A 139      13.400  32.832   1.037  1.00  0.58           H  
ATOM   2041  N   GLU A 140      11.225  31.025   0.489  1.00  0.58           N  
ATOM   2042  CA  GLU A 140      10.667  29.748   0.914  1.00  0.58           C  
ATOM   2043  C   GLU A 140       9.838  29.181  -0.227  1.00  0.58           C  
ATOM   2044  O   GLU A 140       9.878  27.974  -0.513  1.00  0.58           O  
ATOM   2045  CB  GLU A 140       9.767  29.893   2.144  1.00  0.58           C  
ATOM   2046  CG  GLU A 140      10.462  30.283   3.453  1.00  0.58           C  
ATOM   2047  CD  GLU A 140       9.472  30.356   4.619  1.00  0.58           C  
ATOM   2048  OE1 GLU A 140       8.317  30.061   4.402  1.00  0.58           O  
ATOM   2049  OE2 GLU A 140       9.841  30.758   5.709  1.00  0.58           O  
ATOM   2050  H   GLU A 140      11.005  31.901   0.971  1.00  0.58           H  
ATOM   2051  HA  GLU A 140      11.481  29.057   1.135  1.00  0.58           H  
ATOM   2052 1HB  GLU A 140       9.008  30.650   1.943  1.00  0.58           H  
ATOM   2053 2HB  GLU A 140       9.244  28.953   2.317  1.00  0.58           H  
ATOM   2054 1HG  GLU A 140      11.237  29.554   3.681  1.00  0.58           H  
ATOM   2055 2HG  GLU A 140      10.937  31.259   3.318  1.00  0.58           H  
ATOM   2056  N   ALA A 141       9.100  30.067  -0.909  1.00  0.59           N  
ATOM   2057  CA  ALA A 141       8.287  29.624  -2.020  1.00  0.59           C  
ATOM   2058  C   ALA A 141       9.172  29.067  -3.121  1.00  0.59           C  
ATOM   2059  O   ALA A 141       8.934  27.966  -3.607  1.00  0.59           O  
ATOM   2060  CB  ALA A 141       7.435  30.770  -2.548  1.00  0.59           C  
ATOM   2061  H   ALA A 141       9.079  31.046  -0.620  1.00  0.59           H  
ATOM   2062  HA  ALA A 141       7.634  28.828  -1.666  1.00  0.59           H  
ATOM   2063 1HB  ALA A 141       6.812  30.427  -3.360  1.00  0.59           H  
ATOM   2064 2HB  ALA A 141       6.801  31.145  -1.743  1.00  0.59           H  
ATOM   2065 3HB  ALA A 141       8.079  31.570  -2.902  1.00  0.59           H  
ATOM   2066  N   ALA A 142      10.245  29.760  -3.473  1.00  0.60           N  
ATOM   2067  CA  ALA A 142      11.088  29.224  -4.527  1.00  0.60           C  
ATOM   2068  C   ALA A 142      11.686  27.897  -4.151  1.00  0.60           C  
ATOM   2069  O   ALA A 142      11.739  26.985  -4.974  1.00  0.60           O  
ATOM   2070  CB  ALA A 142      12.164  30.195  -4.874  1.00  0.60           C  
ATOM   2071  H   ALA A 142      10.448  30.671  -3.054  1.00  0.60           H  
ATOM   2072  HA  ALA A 142      10.474  29.043  -5.384  1.00  0.60           H  
ATOM   2073 1HB  ALA A 142      12.785  29.804  -5.682  1.00  0.60           H  
ATOM   2074 2HB  ALA A 142      11.702  31.112  -5.189  1.00  0.60           H  
ATOM   2075 3HB  ALA A 142      12.763  30.371  -3.997  1.00  0.60           H  
ATOM   2076  N   LEU A 143      12.082  27.730  -2.900  1.00  0.61           N  
ATOM   2077  CA  LEU A 143      12.694  26.470  -2.542  1.00  0.61           C  
ATOM   2078  C   LEU A 143      11.670  25.354  -2.711  1.00  0.61           C  
ATOM   2079  O   LEU A 143      11.991  24.266  -3.205  1.00  0.61           O  
ATOM   2080  CB  LEU A 143      13.219  26.514  -1.121  1.00  0.61           C  
ATOM   2081  CG  LEU A 143      14.021  25.307  -0.721  1.00  0.61           C  
ATOM   2082  CD1 LEU A 143      15.187  25.216  -1.671  1.00  0.61           C  
ATOM   2083  CD2 LEU A 143      14.511  25.468   0.700  1.00  0.61           C  
ATOM   2084  H   LEU A 143      12.015  28.491  -2.222  1.00  0.61           H  
ATOM   2085  HA  LEU A 143      13.526  26.282  -3.213  1.00  0.61           H  
ATOM   2086 1HB  LEU A 143      13.847  27.399  -1.010  1.00  0.61           H  
ATOM   2087 2HB  LEU A 143      12.369  26.609  -0.439  1.00  0.61           H  
ATOM   2088  HG  LEU A 143      13.419  24.400  -0.804  1.00  0.61           H  
ATOM   2089 1HD1 LEU A 143      15.815  24.376  -1.410  1.00  0.61           H  
ATOM   2090 2HD1 LEU A 143      14.833  25.106  -2.697  1.00  0.61           H  
ATOM   2091 3HD1 LEU A 143      15.743  26.122  -1.578  1.00  0.61           H  
ATOM   2092 1HD2 LEU A 143      15.113  24.601   0.978  1.00  0.61           H  
ATOM   2093 2HD2 LEU A 143      15.119  26.371   0.772  1.00  0.61           H  
ATOM   2094 3HD2 LEU A 143      13.655  25.549   1.371  1.00  0.61           H  
ATOM   2095  N   THR A 144      10.424  25.642  -2.317  1.00  0.63           N  
ATOM   2096  CA  THR A 144       9.333  24.697  -2.440  1.00  0.63           C  
ATOM   2097  C   THR A 144       9.078  24.358  -3.906  1.00  0.63           C  
ATOM   2098  O   THR A 144       8.960  23.183  -4.261  1.00  0.63           O  
ATOM   2099  CB  THR A 144       8.045  25.273  -1.819  1.00  0.63           C  
ATOM   2100  OG1 THR A 144       8.250  25.517  -0.417  1.00  0.63           O  
ATOM   2101  CG2 THR A 144       6.904  24.324  -2.029  1.00  0.63           C  
ATOM   2102  H   THR A 144      10.230  26.555  -1.901  1.00  0.63           H  
ATOM   2103  HA  THR A 144       9.602  23.780  -1.916  1.00  0.63           H  
ATOM   2104  HB  THR A 144       7.804  26.209  -2.299  1.00  0.63           H  
ATOM   2105  HG1 THR A 144       8.900  26.252  -0.317  1.00  0.63           H  
ATOM   2106 1HG2 THR A 144       5.994  24.744  -1.606  1.00  0.63           H  
ATOM   2107 2HG2 THR A 144       6.779  24.181  -3.091  1.00  0.63           H  
ATOM   2108 3HG2 THR A 144       7.122  23.370  -1.555  1.00  0.63           H  
ATOM   2109  N   ALA A 145       9.035  25.380  -4.772  1.00  0.66           N  
ATOM   2110  CA  ALA A 145       8.793  25.171  -6.197  1.00  0.66           C  
ATOM   2111  C   ALA A 145       9.849  24.284  -6.802  1.00  0.66           C  
ATOM   2112  O   ALA A 145       9.556  23.415  -7.626  1.00  0.66           O  
ATOM   2113  CB  ALA A 145       8.807  26.484  -6.945  1.00  0.66           C  
ATOM   2114  H   ALA A 145       9.151  26.329  -4.416  1.00  0.66           H  
ATOM   2115  HA  ALA A 145       7.821  24.687  -6.309  1.00  0.66           H  
ATOM   2116 1HB  ALA A 145       8.614  26.311  -7.999  1.00  0.66           H  
ATOM   2117 2HB  ALA A 145       8.063  27.119  -6.552  1.00  0.66           H  
ATOM   2118 3HB  ALA A 145       9.784  26.952  -6.827  1.00  0.66           H  
ATOM   2119  N   ILE A 146      11.088  24.489  -6.369  1.00  0.68           N  
ATOM   2120  CA  ILE A 146      12.187  23.702  -6.866  1.00  0.68           C  
ATOM   2121  C   ILE A 146      12.057  22.252  -6.441  1.00  0.68           C  
ATOM   2122  O   ILE A 146      12.151  21.349  -7.284  1.00  0.68           O  
ATOM   2123  CB  ILE A 146      13.520  24.239  -6.345  1.00  0.68           C  
ATOM   2124  CG1 ILE A 146      13.859  25.632  -6.926  1.00  0.68           C  
ATOM   2125  CG2 ILE A 146      14.541  23.305  -6.697  1.00  0.68           C  
ATOM   2126  CD1 ILE A 146      15.014  26.331  -6.201  1.00  0.68           C  
ATOM   2127  H   ILE A 146      11.274  25.234  -5.697  1.00  0.68           H  
ATOM   2128  HA  ILE A 146      12.185  23.738  -7.946  1.00  0.68           H  
ATOM   2129  HB  ILE A 146      13.472  24.333  -5.264  1.00  0.68           H  
ATOM   2130 1HG1 ILE A 146      14.141  25.518  -7.968  1.00  0.68           H  
ATOM   2131 2HG1 ILE A 146      12.980  26.257  -6.879  1.00  0.68           H  
ATOM   2132 1HG2 ILE A 146      15.468  23.676  -6.291  1.00  0.68           H  
ATOM   2133 2HG2 ILE A 146      14.316  22.332  -6.282  1.00  0.68           H  
ATOM   2134 3HG2 ILE A 146      14.591  23.230  -7.779  1.00  0.68           H  
ATOM   2135 1HD1 ILE A 146      15.206  27.296  -6.657  1.00  0.68           H  
ATOM   2136 2HD1 ILE A 146      14.753  26.476  -5.160  1.00  0.68           H  
ATOM   2137 3HD1 ILE A 146      15.908  25.716  -6.268  1.00  0.68           H  
ATOM   2138  N   GLU A 147      11.811  22.008  -5.147  1.00  0.72           N  
ATOM   2139  CA  GLU A 147      11.691  20.623  -4.724  1.00  0.72           C  
ATOM   2140  C   GLU A 147      10.525  19.933  -5.407  1.00  0.72           C  
ATOM   2141  O   GLU A 147      10.650  18.785  -5.832  1.00  0.72           O  
ATOM   2142  CB  GLU A 147      11.515  20.437  -3.220  1.00  0.72           C  
ATOM   2143  CG  GLU A 147      11.489  18.911  -2.918  1.00  0.72           C  
ATOM   2144  CD  GLU A 147      11.360  18.465  -1.496  1.00  0.72           C  
ATOM   2145  OE1 GLU A 147      11.259  19.285  -0.609  1.00  0.72           O  
ATOM   2146  OE2 GLU A 147      11.364  17.249  -1.304  1.00  0.72           O  
ATOM   2147  H   GLU A 147      11.732  22.775  -4.476  1.00  0.72           H  
ATOM   2148  HA  GLU A 147      12.606  20.104  -5.015  1.00  0.72           H  
ATOM   2149 1HB  GLU A 147      12.336  20.906  -2.680  1.00  0.72           H  
ATOM   2150 2HB  GLU A 147      10.579  20.895  -2.892  1.00  0.72           H  
ATOM   2151 1HG  GLU A 147      10.674  18.465  -3.492  1.00  0.72           H  
ATOM   2152 2HG  GLU A 147      12.416  18.509  -3.309  1.00  0.72           H  
ATOM   2153  N   MET A 148       9.378  20.613  -5.493  1.00  0.77           N  
ATOM   2154  CA  MET A 148       8.212  20.008  -6.113  1.00  0.77           C  
ATOM   2155  C   MET A 148       8.464  19.697  -7.572  1.00  0.77           C  
ATOM   2156  O   MET A 148       8.153  18.602  -8.034  1.00  0.77           O  
ATOM   2157  CB  MET A 148       6.993  20.908  -5.967  1.00  0.77           C  
ATOM   2158  CG  MET A 148       6.462  21.015  -4.554  1.00  0.77           C  
ATOM   2159  SD  MET A 148       5.140  22.208  -4.421  1.00  0.77           S  
ATOM   2160  CE  MET A 148       3.844  21.390  -5.309  1.00  0.77           C  
ATOM   2161  H   MET A 148       9.314  21.561  -5.121  1.00  0.77           H  
ATOM   2162  HA  MET A 148       8.006  19.068  -5.605  1.00  0.77           H  
ATOM   2163 1HB  MET A 148       7.258  21.917  -6.293  1.00  0.77           H  
ATOM   2164 2HB  MET A 148       6.194  20.554  -6.615  1.00  0.77           H  
ATOM   2165 1HG  MET A 148       6.090  20.045  -4.230  1.00  0.77           H  
ATOM   2166 2HG  MET A 148       7.268  21.314  -3.885  1.00  0.77           H  
ATOM   2167 1HE  MET A 148       2.955  22.022  -5.321  1.00  0.77           H  
ATOM   2168 2HE  MET A 148       4.171  21.205  -6.316  1.00  0.77           H  
ATOM   2169 3HE  MET A 148       3.611  20.441  -4.825  1.00  0.77           H  
ATOM   2170  N   ALA A 149       9.084  20.620  -8.303  1.00  0.84           N  
ATOM   2171  CA  ALA A 149       9.368  20.358  -9.703  1.00  0.84           C  
ATOM   2172  C   ALA A 149      10.258  19.136  -9.849  1.00  0.84           C  
ATOM   2173  O   ALA A 149      10.020  18.278 -10.702  1.00  0.84           O  
ATOM   2174  CB  ALA A 149      10.055  21.548 -10.296  1.00  0.84           C  
ATOM   2175  H   ALA A 149       9.341  21.525  -7.906  1.00  0.84           H  
ATOM   2176  HA  ALA A 149       8.428  20.170 -10.221  1.00  0.84           H  
ATOM   2177 1HB  ALA A 149      10.271  21.366 -11.333  1.00  0.84           H  
ATOM   2178 2HB  ALA A 149       9.429  22.414 -10.200  1.00  0.84           H  
ATOM   2179 3HB  ALA A 149      10.969  21.714  -9.746  1.00  0.84           H  
ATOM   2180  N   SER A 150      11.255  19.032  -8.975  1.00  0.93           N  
ATOM   2181  CA  SER A 150      12.171  17.911  -8.973  1.00  0.93           C  
ATOM   2182  C   SER A 150      11.431  16.609  -8.683  1.00  0.93           C  
ATOM   2183  O   SER A 150      11.593  15.615  -9.394  1.00  0.93           O  
ATOM   2184  CB  SER A 150      13.249  18.184  -7.959  1.00  0.93           C  
ATOM   2185  OG  SER A 150      14.139  17.131  -7.848  1.00  0.93           O  
ATOM   2186  H   SER A 150      11.407  19.778  -8.292  1.00  0.93           H  
ATOM   2187  HA  SER A 150      12.628  17.836  -9.961  1.00  0.93           H  
ATOM   2188 1HB  SER A 150      13.789  19.089  -8.247  1.00  0.93           H  
ATOM   2189 2HB  SER A 150      12.802  18.383  -6.997  1.00  0.93           H  
ATOM   2190  HG  SER A 150      14.487  16.986  -8.739  1.00  0.93           H  
ATOM   2191  N   LEU A 151      10.582  16.639  -7.659  1.00  1.05           N  
ATOM   2192  CA  LEU A 151       9.787  15.498  -7.239  1.00  1.05           C  
ATOM   2193  C   LEU A 151       8.961  14.981  -8.396  1.00  1.05           C  
ATOM   2194  O   LEU A 151       8.975  13.781  -8.702  1.00  1.05           O  
ATOM   2195  CB  LEU A 151       8.857  15.941  -6.103  1.00  1.05           C  
ATOM   2196  CG  LEU A 151       8.008  14.910  -5.428  1.00  1.05           C  
ATOM   2197  CD1 LEU A 151       7.661  15.416  -4.042  1.00  1.05           C  
ATOM   2198  CD2 LEU A 151       6.735  14.683  -6.249  1.00  1.05           C  
ATOM   2199  H   LEU A 151      10.496  17.501  -7.126  1.00  1.05           H  
ATOM   2200  HA  LEU A 151      10.451  14.710  -6.891  1.00  1.05           H  
ATOM   2201 1HB  LEU A 151       9.464  16.419  -5.336  1.00  1.05           H  
ATOM   2202 2HB  LEU A 151       8.178  16.683  -6.495  1.00  1.05           H  
ATOM   2203  HG  LEU A 151       8.563  13.986  -5.326  1.00  1.05           H  
ATOM   2204 1HD1 LEU A 151       7.045  14.685  -3.525  1.00  1.05           H  
ATOM   2205 2HD1 LEU A 151       8.573  15.584  -3.477  1.00  1.05           H  
ATOM   2206 3HD1 LEU A 151       7.114  16.353  -4.129  1.00  1.05           H  
ATOM   2207 1HD2 LEU A 151       6.107  13.964  -5.754  1.00  1.05           H  
ATOM   2208 2HD2 LEU A 151       6.191  15.624  -6.346  1.00  1.05           H  
ATOM   2209 3HD2 LEU A 151       6.992  14.315  -7.235  1.00  1.05           H  
ATOM   2210  N   PHE A 152       8.247  15.888  -9.058  1.00  1.21           N  
ATOM   2211  CA  PHE A 152       7.395  15.484 -10.149  1.00  1.21           C  
ATOM   2212  C   PHE A 152       8.193  14.932 -11.308  1.00  1.21           C  
ATOM   2213  O   PHE A 152       7.800  13.922 -11.885  1.00  1.21           O  
ATOM   2214  CB  PHE A 152       6.497  16.636 -10.572  1.00  1.21           C  
ATOM   2215  CG  PHE A 152       5.399  16.826  -9.571  1.00  1.21           C  
ATOM   2216  CD1 PHE A 152       5.283  17.991  -8.841  1.00  1.21           C  
ATOM   2217  CD2 PHE A 152       4.492  15.801  -9.334  1.00  1.21           C  
ATOM   2218  CE1 PHE A 152       4.293  18.143  -7.897  1.00  1.21           C  
ATOM   2219  CE2 PHE A 152       3.496  15.947  -8.390  1.00  1.21           C  
ATOM   2220  CZ  PHE A 152       3.398  17.124  -7.669  1.00  1.21           C  
ATOM   2221  H   PHE A 152       8.286  16.868  -8.774  1.00  1.21           H  
ATOM   2222  HA  PHE A 152       6.743  14.692  -9.786  1.00  1.21           H  
ATOM   2223 1HB  PHE A 152       7.085  17.559 -10.632  1.00  1.21           H  
ATOM   2224 2HB  PHE A 152       6.062  16.440 -11.550  1.00  1.21           H  
ATOM   2225  HD1 PHE A 152       5.991  18.788  -9.017  1.00  1.21           H  
ATOM   2226  HD2 PHE A 152       4.578  14.870  -9.899  1.00  1.21           H  
ATOM   2227  HE1 PHE A 152       4.222  19.062  -7.331  1.00  1.21           H  
ATOM   2228  HE2 PHE A 152       2.790  15.136  -8.211  1.00  1.21           H  
ATOM   2229  HZ  PHE A 152       2.614  17.242  -6.922  1.00  1.21           H  
ATOM   2230  N   GLU A 153       9.351  15.509 -11.622  1.00  1.44           N  
ATOM   2231  CA  GLU A 153      10.119  14.939 -12.719  1.00  1.44           C  
ATOM   2232  C   GLU A 153      10.610  13.528 -12.384  1.00  1.44           C  
ATOM   2233  O   GLU A 153      10.590  12.650 -13.250  1.00  1.44           O  
ATOM   2234  CB  GLU A 153      11.282  15.852 -13.111  1.00  1.44           C  
ATOM   2235  CG  GLU A 153      10.852  17.133 -13.834  1.00  1.44           C  
ATOM   2236  CD  GLU A 153      10.208  16.855 -15.183  1.00  1.44           C  
ATOM   2237  OE1 GLU A 153      10.806  16.167 -15.975  1.00  1.44           O  
ATOM   2238  OE2 GLU A 153       9.122  17.340 -15.419  1.00  1.44           O  
ATOM   2239  H   GLU A 153       9.676  16.350 -11.139  1.00  1.44           H  
ATOM   2240  HA  GLU A 153       9.460  14.862 -13.583  1.00  1.44           H  
ATOM   2241 1HB  GLU A 153      11.826  16.145 -12.208  1.00  1.44           H  
ATOM   2242 2HB  GLU A 153      11.975  15.309 -13.752  1.00  1.44           H  
ATOM   2243 1HG  GLU A 153      10.137  17.666 -13.209  1.00  1.44           H  
ATOM   2244 2HG  GLU A 153      11.720  17.775 -13.971  1.00  1.44           H  
ATOM   2245  N   HIS A 154      10.988  13.283 -11.121  1.00  1.75           N  
ATOM   2246  CA  HIS A 154      11.464  11.955 -10.732  1.00  1.75           C  
ATOM   2247  C   HIS A 154      10.321  10.945 -10.757  1.00  1.75           C  
ATOM   2248  O   HIS A 154      10.501   9.788 -11.135  1.00  1.75           O  
ATOM   2249  CB  HIS A 154      12.094  11.971  -9.333  1.00  1.75           C  
ATOM   2250  CG  HIS A 154      13.431  12.661  -9.251  1.00  1.75           C  
ATOM   2251  ND1 HIS A 154      14.540  12.220  -9.947  1.00  1.75           N  
ATOM   2252  CD2 HIS A 154      13.840  13.736  -8.537  1.00  1.75           C  
ATOM   2253  CE1 HIS A 154      15.568  13.005  -9.673  1.00  1.75           C  
ATOM   2254  NE2 HIS A 154      15.173  13.931  -8.821  1.00  1.75           N  
ATOM   2255  H   HIS A 154      10.989  14.045 -10.439  1.00  1.75           H  
ATOM   2256  HA  HIS A 154      12.219  11.618 -11.441  1.00  1.75           H  
ATOM   2257 1HB  HIS A 154      11.414  12.486  -8.646  1.00  1.75           H  
ATOM   2258 2HB  HIS A 154      12.208  10.951  -8.972  1.00  1.75           H  
ATOM   2259  HD1 HIS A 154      14.578  11.431 -10.560  1.00  1.75           H  
ATOM   2260  HD2 HIS A 154      13.325  14.400  -7.841  1.00  1.75           H  
ATOM   2261  HE1 HIS A 154      16.541  12.822 -10.131  1.00  1.75           H  
ATOM   2262  N   HIS A 155       9.138  11.388 -10.349  1.00  2.14           N  
ATOM   2263  CA  HIS A 155       7.943  10.560 -10.352  1.00  2.14           C  
ATOM   2264  C   HIS A 155       7.522  10.184 -11.771  1.00  2.14           C  
ATOM   2265  O   HIS A 155       7.260   9.018 -12.071  1.00  2.14           O  
ATOM   2266  CB  HIS A 155       6.799  11.302  -9.657  1.00  2.14           C  
ATOM   2267  CG  HIS A 155       5.492  10.587  -9.656  1.00  2.14           C  
ATOM   2268  ND1 HIS A 155       5.258   9.453  -8.911  1.00  2.14           N  
ATOM   2269  CD2 HIS A 155       4.335  10.864 -10.297  1.00  2.14           C  
ATOM   2270  CE1 HIS A 155       4.011   9.058  -9.098  1.00  2.14           C  
ATOM   2271  NE2 HIS A 155       3.429   9.897  -9.934  1.00  2.14           N  
ATOM   2272  H   HIS A 155       9.061  12.347 -10.010  1.00  2.14           H  
ATOM   2273  HA  HIS A 155       8.138   9.641  -9.805  1.00  2.14           H  
ATOM   2274 1HB  HIS A 155       7.083  11.514  -8.628  1.00  2.14           H  
ATOM   2275 2HB  HIS A 155       6.650  12.260 -10.147  1.00  2.14           H  
ATOM   2276  HD2 HIS A 155       4.158  11.702 -10.974  1.00  2.14           H  
ATOM   2277  HE1 HIS A 155       3.544   8.189  -8.636  1.00  2.14           H  
ATOM   2278  HE2 HIS A 155       2.472   9.844 -10.257  1.00  2.14           H  
ATOM   2279  N   LEU A 156       7.419  11.196 -12.628  1.00  2.60           N  
ATOM   2280  CA  LEU A 156       6.940  11.046 -13.991  1.00  2.60           C  
ATOM   2281  C   LEU A 156       7.850  10.250 -14.939  1.00  2.60           C  
ATOM   2282  O   LEU A 156       7.339   9.511 -15.785  1.00  2.60           O  
ATOM   2283  CB  LEU A 156       6.696  12.445 -14.555  1.00  2.60           C  
ATOM   2284  CG  LEU A 156       5.531  13.207 -13.885  1.00  2.60           C  
ATOM   2285  CD1 LEU A 156       5.525  14.646 -14.375  1.00  2.60           C  
ATOM   2286  CD2 LEU A 156       4.228  12.506 -14.194  1.00  2.60           C  
ATOM   2287  H   LEU A 156       7.666  12.131 -12.312  1.00  2.60           H  
ATOM   2288  HA  LEU A 156       5.984  10.529 -13.941  1.00  2.60           H  
ATOM   2289 1HB  LEU A 156       7.606  13.037 -14.419  1.00  2.60           H  
ATOM   2290 2HB  LEU A 156       6.490  12.365 -15.619  1.00  2.60           H  
ATOM   2291  HG  LEU A 156       5.673  13.217 -12.808  1.00  2.60           H  
ATOM   2292 1HD1 LEU A 156       4.715  15.193 -13.894  1.00  2.60           H  
ATOM   2293 2HD1 LEU A 156       6.482  15.116 -14.122  1.00  2.60           H  
ATOM   2294 3HD1 LEU A 156       5.386  14.664 -15.454  1.00  2.60           H  
ATOM   2295 1HD2 LEU A 156       3.407  13.037 -13.713  1.00  2.60           H  
ATOM   2296 2HD2 LEU A 156       4.070  12.489 -15.272  1.00  2.60           H  
ATOM   2297 3HD2 LEU A 156       4.270  11.483 -13.816  1.00  2.60           H  
ATOM   2298  N   GLN A 157       9.178  10.386 -14.823  1.00  3.08           N  
ATOM   2299  CA  GLN A 157      10.062   9.660 -15.739  1.00  3.08           C  
ATOM   2300  C   GLN A 157      11.509   9.598 -15.247  1.00  3.08           C  
ATOM   2301  O   GLN A 157      11.972   8.528 -14.847  1.00  3.08           O  
ATOM   2302  OXT GLN A 157      12.283  10.482 -15.611  1.00  3.08           O  
ATOM   2303  CB  GLN A 157      10.016  10.296 -17.140  1.00  3.08           C  
ATOM   2304  CG  GLN A 157      10.828   9.561 -18.195  1.00  3.08           C  
ATOM   2305  CD  GLN A 157      10.670  10.169 -19.588  1.00  3.08           C  
ATOM   2306  OE1 GLN A 157      10.439  11.373 -19.744  1.00  3.08           O  
ATOM   2307  NE2 GLN A 157      10.792   9.329 -20.612  1.00  3.08           N  
ATOM   2308  H   GLN A 157       9.581  11.017 -14.125  1.00  3.08           H  
ATOM   2309  HA  GLN A 157       9.698   8.637 -15.815  1.00  3.08           H  
ATOM   2310 1HB  GLN A 157       8.989  10.344 -17.496  1.00  3.08           H  
ATOM   2311 2HB  GLN A 157      10.387  11.321 -17.083  1.00  3.08           H  
ATOM   2312 1HG  GLN A 157      11.882   9.600 -17.922  1.00  3.08           H  
ATOM   2313 2HG  GLN A 157      10.491   8.525 -18.236  1.00  3.08           H  
ATOM   2314 1HE2 GLN A 157      10.698   9.666 -21.550  1.00  3.08           H  
ATOM   2315 2HE2 GLN A 157      10.978   8.361 -20.446  1.00  3.08           H  
ENDMDL

REMARK ID 617770 DOMAINID 611898 MODEL 5 2024-05-18_00000242_1_19
MODEL     5
ATOM      1  N   ALA A   1       1.517  -0.114   0.331  1.00  4.88           N  
ATOM      2  CA  ALA A   1       1.725   1.152  -0.358  1.00  4.88           C  
ATOM      3  C   ALA A   1       1.763   2.293   0.638  1.00  4.88           C  
ATOM      4  O   ALA A   1       0.731   2.701   1.169  1.00  4.88           O  
ATOM      5  CB  ALA A   1       0.622   1.393  -1.376  1.00  4.88           C  
ATOM      6 1H   ALA A   1       2.004  -0.851  -0.158  1.00  4.88           H  
ATOM      7 2H   ALA A   1       1.873  -0.039   1.273  1.00  4.88           H  
ATOM      8 3H   ALA A   1       0.529  -0.323   0.360  1.00  4.88           H  
ATOM      9  HA  ALA A   1       2.687   1.112  -0.868  1.00  4.88           H  
ATOM     10 1HB  ALA A   1       0.799   2.330  -1.887  1.00  4.88           H  
ATOM     11 2HB  ALA A   1       0.612   0.579  -2.101  1.00  4.88           H  
ATOM     12 3HB  ALA A   1      -0.338   1.436  -0.866  1.00  4.88           H  
ATOM     13  N   VAL A   2       2.952   2.815   0.897  1.00  4.35           N  
ATOM     14  CA  VAL A   2       3.077   3.910   1.851  1.00  4.35           C  
ATOM     15  C   VAL A   2       2.717   5.234   1.200  1.00  4.35           C  
ATOM     16  O   VAL A   2       3.217   5.560   0.117  1.00  4.35           O  
ATOM     17  CB  VAL A   2       4.503   3.992   2.415  1.00  4.35           C  
ATOM     18  CG1 VAL A   2       4.625   5.200   3.337  1.00  4.35           C  
ATOM     19  CG2 VAL A   2       4.822   2.708   3.163  1.00  4.35           C  
ATOM     20  H   VAL A   2       3.783   2.463   0.442  1.00  4.35           H  
ATOM     21  HA  VAL A   2       2.389   3.732   2.679  1.00  4.35           H  
ATOM     22  HB  VAL A   2       5.210   4.127   1.597  1.00  4.35           H  
ATOM     23 1HG1 VAL A   2       5.639   5.262   3.729  1.00  4.35           H  
ATOM     24 2HG1 VAL A   2       4.404   6.112   2.784  1.00  4.35           H  
ATOM     25 3HG1 VAL A   2       3.924   5.104   4.164  1.00  4.35           H  
ATOM     26 1HG2 VAL A   2       5.837   2.761   3.560  1.00  4.35           H  
ATOM     27 2HG2 VAL A   2       4.117   2.582   3.985  1.00  4.35           H  
ATOM     28 3HG2 VAL A   2       4.745   1.860   2.485  1.00  4.35           H  
ATOM     29  N   ARG A   3       1.830   5.974   1.852  1.00  3.78           N  
ATOM     30  CA  ARG A   3       1.369   7.262   1.365  1.00  3.78           C  
ATOM     31  C   ARG A   3       1.355   8.256   2.510  1.00  3.78           C  
ATOM     32  O   ARG A   3       1.163   7.866   3.664  1.00  3.78           O  
ATOM     33  CB  ARG A   3      -0.032   7.143   0.775  1.00  3.78           C  
ATOM     34  CG  ARG A   3      -0.147   6.233  -0.457  1.00  3.78           C  
ATOM     35  CD  ARG A   3       0.519   6.838  -1.641  1.00  3.78           C  
ATOM     36  NE  ARG A   3       0.349   6.034  -2.837  1.00  3.78           N  
ATOM     37  CZ  ARG A   3       1.174   5.038  -3.227  1.00  3.78           C  
ATOM     38  NH1 ARG A   3       2.247   4.722  -2.524  1.00  3.78           N  
ATOM     39  NH2 ARG A   3       0.905   4.369  -4.339  1.00  3.78           N  
ATOM     40  H   ARG A   3       1.463   5.624   2.725  1.00  3.78           H  
ATOM     41  HA  ARG A   3       2.055   7.619   0.596  1.00  3.78           H  
ATOM     42 1HB  ARG A   3      -0.710   6.755   1.533  1.00  3.78           H  
ATOM     43 2HB  ARG A   3      -0.390   8.133   0.492  1.00  3.78           H  
ATOM     44 1HG  ARG A   3       0.301   5.260  -0.259  1.00  3.78           H  
ATOM     45 2HG  ARG A   3      -1.201   6.095  -0.699  1.00  3.78           H  
ATOM     46 1HD  ARG A   3       0.096   7.823  -1.830  1.00  3.78           H  
ATOM     47 2HD  ARG A   3       1.587   6.934  -1.446  1.00  3.78           H  
ATOM     48  HE  ARG A   3      -0.453   6.229  -3.417  1.00  3.78           H  
ATOM     49 1HH1 ARG A   3       2.485   5.222  -1.652  1.00  3.78           H  
ATOM     50 2HH1 ARG A   3       2.850   3.982  -2.839  1.00  3.78           H  
ATOM     51 1HH2 ARG A   3       0.088   4.604  -4.884  1.00  3.78           H  
ATOM     52 2HH2 ARG A   3       1.517   3.626  -4.642  1.00  3.78           H  
ATOM     53  N   HIS A   4       1.534   9.536   2.196  1.00  3.22           N  
ATOM     54  CA  HIS A   4       1.511  10.564   3.226  1.00  3.22           C  
ATOM     55  C   HIS A   4       0.713  11.782   2.786  1.00  3.22           C  
ATOM     56  O   HIS A   4       0.754  12.175   1.620  1.00  3.22           O  
ATOM     57  CB  HIS A   4       2.936  11.043   3.546  1.00  3.22           C  
ATOM     58  CG  HIS A   4       3.894   9.979   4.032  1.00  3.22           C  
ATOM     59  ND1 HIS A   4       3.921   9.538   5.337  1.00  3.22           N  
ATOM     60  CD2 HIS A   4       4.873   9.299   3.385  1.00  3.22           C  
ATOM     61  CE1 HIS A   4       4.873   8.629   5.472  1.00  3.22           C  
ATOM     62  NE2 HIS A   4       5.473   8.476   4.305  1.00  3.22           N  
ATOM     63  H   HIS A   4       1.693   9.800   1.235  1.00  3.22           H  
ATOM     64  HA  HIS A   4       1.055  10.174   4.135  1.00  3.22           H  
ATOM     65 1HB  HIS A   4       3.367  11.498   2.654  1.00  3.22           H  
ATOM     66 2HB  HIS A   4       2.884  11.823   4.307  1.00  3.22           H  
ATOM     67  HD1 HIS A   4       3.328   9.850   6.080  1.00  3.22           H  
ATOM     68  HD2 HIS A   4       5.230   9.316   2.355  1.00  3.22           H  
ATOM     69  HE1 HIS A   4       5.054   8.155   6.435  1.00  3.22           H  
ATOM     70  N   LEU A   5       0.017  12.389   3.735  1.00  2.73           N  
ATOM     71  CA  LEU A   5      -0.708  13.627   3.497  1.00  2.73           C  
ATOM     72  C   LEU A   5      -0.051  14.788   4.214  1.00  2.73           C  
ATOM     73  O   LEU A   5       0.526  14.611   5.289  1.00  2.73           O  
ATOM     74  CB  LEU A   5      -2.156  13.540   3.991  1.00  2.73           C  
ATOM     75  CG  LEU A   5      -3.064  12.482   3.399  1.00  2.73           C  
ATOM     76  CD1 LEU A   5      -4.416  12.549   4.120  1.00  2.73           C  
ATOM     77  CD2 LEU A   5      -3.242  12.741   1.919  1.00  2.73           C  
ATOM     78  H   LEU A   5       0.008  11.990   4.663  1.00  2.73           H  
ATOM     79  HA  LEU A   5      -0.706  13.838   2.429  1.00  2.73           H  
ATOM     80 1HB  LEU A   5      -2.132  13.363   5.059  1.00  2.73           H  
ATOM     81 2HB  LEU A   5      -2.632  14.507   3.818  1.00  2.73           H  
ATOM     82  HG  LEU A   5      -2.635  11.491   3.552  1.00  2.73           H  
ATOM     83 1HD1 LEU A   5      -5.083  11.792   3.709  1.00  2.73           H  
ATOM     84 2HD1 LEU A   5      -4.273  12.364   5.184  1.00  2.73           H  
ATOM     85 3HD1 LEU A   5      -4.860  13.538   3.982  1.00  2.73           H  
ATOM     86 1HD2 LEU A   5      -3.905  11.987   1.494  1.00  2.73           H  
ATOM     87 2HD2 LEU A   5      -3.677  13.731   1.774  1.00  2.73           H  
ATOM     88 3HD2 LEU A   5      -2.269  12.694   1.422  1.00  2.73           H  
ATOM     89  N   THR A   6      -0.186  15.973   3.634  1.00  2.33           N  
ATOM     90  CA  THR A   6       0.248  17.213   4.263  1.00  2.33           C  
ATOM     91  C   THR A   6      -0.962  18.139   4.226  1.00  2.33           C  
ATOM     92  O   THR A   6      -1.850  17.936   3.383  1.00  2.33           O  
ATOM     93  CB  THR A   6       1.423  17.856   3.504  1.00  2.33           C  
ATOM     94  OG1 THR A   6       0.982  18.262   2.204  1.00  2.33           O  
ATOM     95  CG2 THR A   6       2.569  16.854   3.352  1.00  2.33           C  
ATOM     96  H   THR A   6      -0.636  16.024   2.732  1.00  2.33           H  
ATOM     97  HA  THR A   6       0.536  17.036   5.300  1.00  2.33           H  
ATOM     98  HB  THR A   6       1.773  18.731   4.054  1.00  2.33           H  
ATOM     99  HG1 THR A   6       0.423  19.054   2.298  1.00  2.33           H  
ATOM    100 1HG2 THR A   6       3.392  17.322   2.814  1.00  2.33           H  
ATOM    101 2HG2 THR A   6       2.909  16.542   4.340  1.00  2.33           H  
ATOM    102 3HG2 THR A   6       2.227  15.983   2.796  1.00  2.33           H  
ATOM    103  N   GLY A   7      -1.014  19.141   5.103  1.00  2.01           N  
ATOM    104  CA  GLY A   7      -2.106  20.104   5.012  1.00  2.01           C  
ATOM    105  C   GLY A   7      -1.633  21.271   4.160  1.00  2.01           C  
ATOM    106  O   GLY A   7      -0.569  21.181   3.547  1.00  2.01           O  
ATOM    107  H   GLY A   7      -0.293  19.251   5.833  1.00  2.01           H  
ATOM    108 1HA  GLY A   7      -2.980  19.635   4.564  1.00  2.01           H  
ATOM    109 2HA  GLY A   7      -2.397  20.440   6.001  1.00  2.01           H  
ATOM    110  N   SER A   8      -2.396  22.362   4.114  1.00  1.75           N  
ATOM    111  CA  SER A   8      -1.975  23.515   3.318  1.00  1.75           C  
ATOM    112  C   SER A   8      -1.750  24.771   4.148  1.00  1.75           C  
ATOM    113  O   SER A   8      -1.183  25.745   3.653  1.00  1.75           O  
ATOM    114  CB  SER A   8      -2.987  23.812   2.237  1.00  1.75           C  
ATOM    115  OG  SER A   8      -3.069  22.759   1.323  1.00  1.75           O  
ATOM    116  H   SER A   8      -3.273  22.382   4.617  1.00  1.75           H  
ATOM    117  HA  SER A   8      -1.029  23.271   2.834  1.00  1.75           H  
ATOM    118 1HB  SER A   8      -3.966  23.988   2.686  1.00  1.75           H  
ATOM    119 2HB  SER A   8      -2.697  24.724   1.718  1.00  1.75           H  
ATOM    120  HG  SER A   8      -2.154  22.517   1.121  1.00  1.75           H  
ATOM    121  N   VAL A   9      -2.223  24.753   5.395  1.00  1.54           N  
ATOM    122  CA  VAL A   9      -2.157  25.851   6.378  1.00  1.54           C  
ATOM    123  C   VAL A   9      -2.726  27.231   5.987  1.00  1.54           C  
ATOM    124  O   VAL A   9      -3.470  27.819   6.754  1.00  1.54           O  
ATOM    125  CB  VAL A   9      -0.735  26.021   6.900  1.00  1.54           C  
ATOM    126  CG1 VAL A   9      -0.682  27.236   7.783  1.00  1.54           C  
ATOM    127  CG2 VAL A   9      -0.348  24.763   7.684  1.00  1.54           C  
ATOM    128  H   VAL A   9      -2.662  23.900   5.700  1.00  1.54           H  
ATOM    129  HA  VAL A   9      -2.723  25.513   7.231  1.00  1.54           H  
ATOM    130  HB  VAL A   9      -0.048  26.177   6.068  1.00  1.54           H  
ATOM    131 1HG1 VAL A   9       0.328  27.375   8.151  1.00  1.54           H  
ATOM    132 2HG1 VAL A   9      -0.970  28.096   7.204  1.00  1.54           H  
ATOM    133 3HG1 VAL A   9      -1.370  27.115   8.621  1.00  1.54           H  
ATOM    134 1HG2 VAL A   9       0.663  24.869   8.074  1.00  1.54           H  
ATOM    135 2HG2 VAL A   9      -1.044  24.629   8.516  1.00  1.54           H  
ATOM    136 3HG2 VAL A   9      -0.394  23.890   7.031  1.00  1.54           H  
ATOM    137  N   THR A  10      -2.331  27.781   4.848  1.00  1.35           N  
ATOM    138  CA  THR A  10      -2.806  29.084   4.398  1.00  1.35           C  
ATOM    139  C   THR A  10      -4.283  29.116   3.991  1.00  1.35           C  
ATOM    140  O   THR A  10      -5.019  30.044   4.324  1.00  1.35           O  
ATOM    141  CB  THR A  10      -1.969  29.576   3.211  1.00  1.35           C  
ATOM    142  OG1 THR A  10      -0.597  29.702   3.606  1.00  1.35           O  
ATOM    143  CG2 THR A  10      -2.488  30.918   2.740  1.00  1.35           C  
ATOM    144  H   THR A  10      -1.691  27.258   4.272  1.00  1.35           H  
ATOM    145  HA  THR A  10      -2.679  29.785   5.215  1.00  1.35           H  
ATOM    146  HB  THR A  10      -2.038  28.856   2.395  1.00  1.35           H  
ATOM    147  HG1 THR A  10      -0.235  28.825   3.776  1.00  1.35           H  
ATOM    148 1HG2 THR A  10      -1.893  31.262   1.895  1.00  1.35           H  
ATOM    149 2HG2 THR A  10      -3.530  30.817   2.434  1.00  1.35           H  
ATOM    150 3HG2 THR A  10      -2.416  31.638   3.553  1.00  1.35           H  
ATOM    151  N   ARG A  11      -4.729  28.120   3.237  1.00  1.19           N  
ATOM    152  CA  ARG A  11      -6.091  28.140   2.698  1.00  1.19           C  
ATOM    153  C   ARG A  11      -7.116  27.603   3.689  1.00  1.19           C  
ATOM    154  O   ARG A  11      -7.635  26.504   3.509  1.00  1.19           O  
ATOM    155  CB  ARG A  11      -6.168  27.303   1.433  1.00  1.19           C  
ATOM    156  CG  ARG A  11      -5.317  27.800   0.271  1.00  1.19           C  
ATOM    157  CD  ARG A  11      -5.463  26.924  -0.940  1.00  1.19           C  
ATOM    158  NE  ARG A  11      -4.943  25.570  -0.718  1.00  1.19           N  
ATOM    159  CZ  ARG A  11      -5.086  24.540  -1.582  1.00  1.19           C  
ATOM    160  NH1 ARG A  11      -5.720  24.723  -2.723  1.00  1.19           N  
ATOM    161  NH2 ARG A  11      -4.593  23.343  -1.285  1.00  1.19           N  
ATOM    162  H   ARG A  11      -4.108  27.358   3.013  1.00  1.19           H  
ATOM    163  HA  ARG A  11      -6.349  29.172   2.456  1.00  1.19           H  
ATOM    164 1HB  ARG A  11      -5.853  26.284   1.656  1.00  1.19           H  
ATOM    165 2HB  ARG A  11      -7.202  27.258   1.090  1.00  1.19           H  
ATOM    166 1HG  ARG A  11      -5.620  28.813   0.004  1.00  1.19           H  
ATOM    167 2HG  ARG A  11      -4.266  27.802   0.570  1.00  1.19           H  
ATOM    168 1HD  ARG A  11      -6.517  26.845  -1.202  1.00  1.19           H  
ATOM    169 2HD  ARG A  11      -4.916  27.366  -1.773  1.00  1.19           H  
ATOM    170  HE  ARG A  11      -4.453  25.388   0.146  1.00  1.19           H  
ATOM    171 1HH1 ARG A  11      -6.097  25.632  -2.951  1.00  1.19           H  
ATOM    172 2HH1 ARG A  11      -5.828  23.954  -3.369  1.00  1.19           H  
ATOM    173 1HH2 ARG A  11      -4.103  23.186  -0.397  1.00  1.19           H  
ATOM    174 2HH2 ARG A  11      -4.706  22.578  -1.931  1.00  1.19           H  
ATOM    175  N   THR A  12      -7.406  28.378   4.728  1.00  1.05           N  
ATOM    176  CA  THR A  12      -8.268  27.880   5.805  1.00  1.05           C  
ATOM    177  C   THR A  12      -9.681  28.443   5.828  1.00  1.05           C  
ATOM    178  O   THR A  12     -10.499  28.010   6.644  1.00  1.05           O  
ATOM    179  CB  THR A  12      -7.700  28.239   7.154  1.00  1.05           C  
ATOM    180  OG1 THR A  12      -7.767  29.638   7.327  1.00  1.05           O  
ATOM    181  CG2 THR A  12      -6.338  27.870   7.188  1.00  1.05           C  
ATOM    182  H   THR A  12      -6.922  29.279   4.795  1.00  1.05           H  
ATOM    183  HA  THR A  12      -8.336  26.796   5.714  1.00  1.05           H  
ATOM    184  HB  THR A  12      -8.252  27.739   7.941  1.00  1.05           H  
ATOM    185  HG1 THR A  12      -7.093  30.110   6.801  1.00  1.05           H  
ATOM    186 1HG2 THR A  12      -5.917  28.147   8.145  1.00  1.05           H  
ATOM    187 2HG2 THR A  12      -6.247  26.806   7.023  1.00  1.05           H  
ATOM    188 3HG2 THR A  12      -5.824  28.403   6.400  1.00  1.05           H  
ATOM    189  N   GLN A  13      -9.952  29.440   5.001  1.00  0.93           N  
ATOM    190  CA  GLN A  13     -11.235  30.124   5.066  1.00  0.93           C  
ATOM    191  C   GLN A  13     -12.388  29.141   4.939  1.00  0.93           C  
ATOM    192  O   GLN A  13     -12.416  28.317   4.024  1.00  0.93           O  
ATOM    193  CB  GLN A  13     -11.327  31.195   3.976  1.00  0.93           C  
ATOM    194  CG  GLN A  13     -12.597  32.031   4.029  1.00  0.93           C  
ATOM    195  CD  GLN A  13     -12.629  33.123   2.973  1.00  0.93           C  
ATOM    196  OE1 GLN A  13     -11.760  33.197   2.098  1.00  0.93           O  
ATOM    197  NE2 GLN A  13     -13.643  33.981   3.043  1.00  0.93           N  
ATOM    198  H   GLN A  13      -9.247  29.736   4.343  1.00  0.93           H  
ATOM    199  HA  GLN A  13     -11.311  30.617   6.038  1.00  0.93           H  
ATOM    200 1HB  GLN A  13     -10.477  31.877   4.074  1.00  0.93           H  
ATOM    201 2HB  GLN A  13     -11.267  30.728   2.996  1.00  0.93           H  
ATOM    202 1HG  GLN A  13     -13.456  31.380   3.874  1.00  0.93           H  
ATOM    203 2HG  GLN A  13     -12.660  32.503   5.013  1.00  0.93           H  
ATOM    204 1HE2 GLN A  13     -13.719  34.720   2.372  1.00  0.93           H  
ATOM    205 2HE2 GLN A  13     -14.336  33.885   3.758  1.00  0.93           H  
ATOM    206  N   GLY A  14     -13.346  29.238   5.855  1.00  0.82           N  
ATOM    207  CA  GLY A  14     -14.514  28.367   5.868  1.00  0.82           C  
ATOM    208  C   GLY A  14     -14.387  27.178   6.830  1.00  0.82           C  
ATOM    209  O   GLY A  14     -15.389  26.528   7.141  1.00  0.82           O  
ATOM    210  H   GLY A  14     -13.268  29.935   6.590  1.00  0.82           H  
ATOM    211 1HA  GLY A  14     -15.383  28.961   6.157  1.00  0.82           H  
ATOM    212 2HA  GLY A  14     -14.703  28.001   4.861  1.00  0.82           H  
ATOM    213  N   LEU A  15     -13.178  26.878   7.310  1.00  0.73           N  
ATOM    214  CA  LEU A  15     -13.054  25.789   8.277  1.00  0.73           C  
ATOM    215  C   LEU A  15     -13.602  26.306   9.595  1.00  0.73           C  
ATOM    216  O   LEU A  15     -13.285  27.434   9.971  1.00  0.73           O  
ATOM    217  CB  LEU A  15     -11.593  25.373   8.475  1.00  0.73           C  
ATOM    218  CG  LEU A  15     -10.845  24.721   7.299  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      -9.371  24.560   7.685  1.00  0.73           C  
ATOM    220  CD2 LEU A  15     -11.454  23.361   7.001  1.00  0.73           C  
ATOM    221  H   LEU A  15     -12.351  27.405   7.021  1.00  0.73           H  
ATOM    222  HA  LEU A  15     -13.642  24.937   7.945  1.00  0.73           H  
ATOM    223 1HB  LEU A  15     -11.038  26.270   8.708  1.00  0.73           H  
ATOM    224 2HB  LEU A  15     -11.538  24.698   9.331  1.00  0.73           H  
ATOM    225  HG  LEU A  15     -10.911  25.362   6.415  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      -8.819  24.098   6.864  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      -8.949  25.530   7.901  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      -9.302  23.942   8.559  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15     -10.919  22.893   6.174  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15     -11.376  22.729   7.881  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15     -12.504  23.484   6.732  1.00  0.73           H  
ATOM    232  N   ARG A  16     -14.384  25.499  10.315  1.00  0.66           N  
ATOM    233  CA  ARG A  16     -14.910  25.973  11.593  1.00  0.66           C  
ATOM    234  C   ARG A  16     -14.154  25.329  12.742  1.00  0.66           C  
ATOM    235  O   ARG A  16     -13.942  24.102  12.785  1.00  0.66           O  
ATOM    236  CB  ARG A  16     -16.415  25.736  11.704  1.00  0.66           C  
ATOM    237  CG  ARG A  16     -17.100  26.363  12.948  1.00  0.66           C  
ATOM    238  CD  ARG A  16     -18.588  26.245  12.876  1.00  0.66           C  
ATOM    239  NE  ARG A  16     -19.295  26.720  14.074  1.00  0.66           N  
ATOM    240  CZ  ARG A  16     -20.625  26.688  14.215  1.00  0.66           C  
ATOM    241  NH1 ARG A  16     -21.393  26.215  13.254  1.00  0.66           N  
ATOM    242  NH2 ARG A  16     -21.142  27.142  15.328  1.00  0.66           N  
ATOM    243  H   ARG A  16     -14.619  24.571   9.969  1.00  0.66           H  
ATOM    244  HA  ARG A  16     -14.756  27.049  11.654  1.00  0.66           H  
ATOM    245 1HB  ARG A  16     -16.906  26.139  10.820  1.00  0.66           H  
ATOM    246 2HB  ARG A  16     -16.613  24.662  11.726  1.00  0.66           H  
ATOM    247 1HG  ARG A  16     -16.749  25.899  13.834  1.00  0.66           H  
ATOM    248 2HG  ARG A  16     -16.861  27.421  12.987  1.00  0.66           H  
ATOM    249 1HD  ARG A  16     -18.934  26.840  12.033  1.00  0.66           H  
ATOM    250 2HD  ARG A  16     -18.866  25.231  12.715  1.00  0.66           H  
ATOM    251  HE  ARG A  16     -18.774  27.101  14.882  1.00  0.66           H  
ATOM    252 1HH1 ARG A  16     -20.975  25.871  12.401  1.00  0.66           H  
ATOM    253 2HH1 ARG A  16     -22.392  26.200  13.369  1.00  0.66           H  
ATOM    254 1HH2 ARG A  16     -20.492  27.504  16.050  1.00  0.66           H  
ATOM    255 2HH2 ARG A  16     -22.132  27.144  15.476  1.00  0.66           H  
ATOM    256  N   PHE A  17     -13.744  26.173  13.671  1.00  0.61           N  
ATOM    257  CA  PHE A  17     -12.961  25.703  14.790  1.00  0.61           C  
ATOM    258  C   PHE A  17     -13.616  26.075  16.099  1.00  0.61           C  
ATOM    259  O   PHE A  17     -14.279  27.114  16.208  1.00  0.61           O  
ATOM    260  CB  PHE A  17     -11.572  26.352  14.785  1.00  0.61           C  
ATOM    261  CG  PHE A  17     -10.718  26.116  13.563  1.00  0.61           C  
ATOM    262  CD1 PHE A  17     -10.842  26.928  12.448  1.00  0.61           C  
ATOM    263  CD2 PHE A  17      -9.769  25.123  13.544  1.00  0.61           C  
ATOM    264  CE1 PHE A  17     -10.040  26.741  11.346  1.00  0.61           C  
ATOM    265  CE2 PHE A  17      -8.959  24.921  12.431  1.00  0.61           C  
ATOM    266  CZ  PHE A  17      -9.100  25.737  11.330  1.00  0.61           C  
ATOM    267  H   PHE A  17     -13.982  27.163  13.585  1.00  0.61           H  
ATOM    268  HA  PHE A  17     -12.871  24.624  14.733  1.00  0.61           H  
ATOM    269 1HB  PHE A  17     -11.677  27.374  14.926  1.00  0.61           H  
ATOM    270 2HB  PHE A  17     -11.019  25.977  15.650  1.00  0.61           H  
ATOM    271  HD1 PHE A  17     -11.587  27.729  12.449  1.00  0.61           H  
ATOM    272  HD2 PHE A  17      -9.661  24.502  14.428  1.00  0.61           H  
ATOM    273  HE1 PHE A  17     -10.156  27.394  10.483  1.00  0.61           H  
ATOM    274  HE2 PHE A  17      -8.214  24.126  12.431  1.00  0.61           H  
ATOM    275  HZ  PHE A  17      -8.472  25.594  10.454  1.00  0.61           H  
ATOM    276  N   ALA A  18     -13.409  25.235  17.093  1.00  0.58           N  
ATOM    277  CA  ALA A  18     -13.830  25.595  18.431  1.00  0.58           C  
ATOM    278  C   ALA A  18     -12.614  25.666  19.301  1.00  0.58           C  
ATOM    279  O   ALA A  18     -11.693  24.866  19.134  1.00  0.58           O  
ATOM    280  CB  ALA A  18     -14.800  24.600  19.026  1.00  0.58           C  
ATOM    281  H   ALA A  18     -12.918  24.356  16.904  1.00  0.58           H  
ATOM    282  HA  ALA A  18     -14.298  26.576  18.400  1.00  0.58           H  
ATOM    283 1HB  ALA A  18     -15.058  24.943  20.025  1.00  0.58           H  
ATOM    284 2HB  ALA A  18     -15.668  24.532  18.452  1.00  0.58           H  
ATOM    285 3HB  ALA A  18     -14.338  23.646  19.084  1.00  0.58           H  
ATOM    286  N   VAL A  19     -12.618  26.592  20.232  1.00  0.56           N  
ATOM    287  CA  VAL A  19     -11.547  26.662  21.189  1.00  0.56           C  
ATOM    288  C   VAL A  19     -12.167  26.529  22.569  1.00  0.56           C  
ATOM    289  O   VAL A  19     -13.106  27.253  22.897  1.00  0.56           O  
ATOM    290  CB  VAL A  19     -10.778  27.984  21.058  1.00  0.56           C  
ATOM    291  CG1 VAL A  19      -9.675  27.982  22.057  1.00  0.56           C  
ATOM    292  CG2 VAL A  19     -10.251  28.160  19.639  1.00  0.56           C  
ATOM    293  H   VAL A  19     -13.376  27.270  20.261  1.00  0.56           H  
ATOM    294  HA  VAL A  19     -10.858  25.837  21.027  1.00  0.56           H  
ATOM    295  HB  VAL A  19     -11.431  28.806  21.299  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19      -9.134  28.893  21.978  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19     -10.086  27.876  23.050  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19      -9.005  27.144  21.853  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19      -9.706  29.102  19.566  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19      -9.593  27.336  19.401  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19     -11.087  28.173  18.937  1.00  0.56           H  
ATOM    302  N   VAL A  20     -11.676  25.588  23.348  1.00  0.57           N  
ATOM    303  CA  VAL A  20     -12.212  25.364  24.674  1.00  0.57           C  
ATOM    304  C   VAL A  20     -11.167  25.790  25.681  1.00  0.57           C  
ATOM    305  O   VAL A  20     -10.032  25.317  25.627  1.00  0.57           O  
ATOM    306  CB  VAL A  20     -12.549  23.882  24.878  1.00  0.57           C  
ATOM    307  CG1 VAL A  20     -13.130  23.689  26.272  1.00  0.57           C  
ATOM    308  CG2 VAL A  20     -13.490  23.429  23.831  1.00  0.57           C  
ATOM    309  H   VAL A  20     -10.909  25.017  23.007  1.00  0.57           H  
ATOM    310  HA  VAL A  20     -13.110  25.963  24.810  1.00  0.57           H  
ATOM    311  HB  VAL A  20     -11.636  23.297  24.809  1.00  0.57           H  
ATOM    312 1HG1 VAL A  20     -13.353  22.637  26.426  1.00  0.57           H  
ATOM    313 2HG1 VAL A  20     -12.420  24.024  27.019  1.00  0.57           H  
ATOM    314 3HG1 VAL A  20     -14.045  24.276  26.361  1.00  0.57           H  
ATOM    315 1HG2 VAL A  20     -13.712  22.373  23.984  1.00  0.57           H  
ATOM    316 2HG2 VAL A  20     -14.395  24.017  23.907  1.00  0.57           H  
ATOM    317 3HG2 VAL A  20     -13.039  23.567  22.847  1.00  0.57           H  
ATOM    318  N   VAL A  21     -11.530  26.714  26.556  1.00  0.59           N  
ATOM    319  CA  VAL A  21     -10.590  27.256  27.524  1.00  0.59           C  
ATOM    320  C   VAL A  21     -11.002  27.202  28.970  1.00  0.59           C  
ATOM    321  O   VAL A  21     -12.134  27.511  29.327  1.00  0.59           O  
ATOM    322  CB  VAL A  21     -10.317  28.730  27.178  1.00  0.59           C  
ATOM    323  CG1 VAL A  21      -9.380  28.878  26.093  1.00  0.59           C  
ATOM    324  CG2 VAL A  21     -11.605  29.323  26.663  1.00  0.59           C  
ATOM    325  H   VAL A  21     -12.497  27.033  26.550  1.00  0.59           H  
ATOM    326  HA  VAL A  21      -9.671  26.707  27.416  1.00  0.59           H  
ATOM    327  HB  VAL A  21      -9.953  29.252  28.057  1.00  0.59           H  
ATOM    328 1HG1 VAL A  21      -9.260  29.918  25.886  1.00  0.59           H  
ATOM    329 2HG1 VAL A  21      -8.448  28.466  26.421  1.00  0.59           H  
ATOM    330 3HG1 VAL A  21      -9.736  28.365  25.218  1.00  0.59           H  
ATOM    331 1HG2 VAL A  21     -11.455  30.362  26.408  1.00  0.59           H  
ATOM    332 2HG2 VAL A  21     -11.936  28.783  25.777  1.00  0.59           H  
ATOM    333 3HG2 VAL A  21     -12.348  29.242  27.408  1.00  0.59           H  
ATOM    334  N   ALA A  22     -10.042  26.891  29.819  1.00  0.62           N  
ATOM    335  CA  ALA A  22     -10.323  26.897  31.248  1.00  0.62           C  
ATOM    336  C   ALA A  22     -10.483  28.343  31.726  1.00  0.62           C  
ATOM    337  O   ALA A  22      -9.715  29.212  31.332  1.00  0.62           O  
ATOM    338  CB  ALA A  22      -9.226  26.161  32.002  1.00  0.62           C  
ATOM    339  H   ALA A  22      -9.126  26.625  29.441  1.00  0.62           H  
ATOM    340  HA  ALA A  22     -11.262  26.393  31.428  1.00  0.62           H  
ATOM    341 1HB  ALA A  22      -9.451  26.172  33.060  1.00  0.62           H  
ATOM    342 2HB  ALA A  22      -9.162  25.135  31.653  1.00  0.62           H  
ATOM    343 3HB  ALA A  22      -8.271  26.661  31.835  1.00  0.62           H  
ATOM    344  N   ARG A  23     -11.446  28.599  32.611  1.00  0.66           N  
ATOM    345  CA  ARG A  23     -11.636  29.934  33.185  1.00  0.66           C  
ATOM    346  C   ARG A  23     -10.662  30.172  34.321  1.00  0.66           C  
ATOM    347  O   ARG A  23     -10.472  31.299  34.774  1.00  0.66           O  
ATOM    348  CB  ARG A  23     -13.042  30.105  33.709  1.00  0.66           C  
ATOM    349  CG  ARG A  23     -13.329  29.362  34.996  1.00  0.66           C  
ATOM    350  CD  ARG A  23     -14.757  29.450  35.387  1.00  0.66           C  
ATOM    351  NE  ARG A  23     -15.011  28.783  36.656  1.00  0.66           N  
ATOM    352  CZ  ARG A  23     -16.222  28.655  37.226  1.00  0.66           C  
ATOM    353  NH1 ARG A  23     -17.284  29.155  36.634  1.00  0.66           N  
ATOM    354  NH2 ARG A  23     -16.351  28.027  38.382  1.00  0.66           N  
ATOM    355  H   ARG A  23     -12.083  27.860  32.869  1.00  0.66           H  
ATOM    356  HA  ARG A  23     -11.452  30.680  32.417  1.00  0.66           H  
ATOM    357 1HB  ARG A  23     -13.245  31.160  33.877  1.00  0.66           H  
ATOM    358 2HB  ARG A  23     -13.750  29.744  32.960  1.00  0.66           H  
ATOM    359 1HG  ARG A  23     -13.040  28.321  34.893  1.00  0.66           H  
ATOM    360 2HG  ARG A  23     -12.751  29.814  35.786  1.00  0.66           H  
ATOM    361 1HD  ARG A  23     -15.046  30.494  35.485  1.00  0.66           H  
ATOM    362 2HD  ARG A  23     -15.367  28.969  34.621  1.00  0.66           H  
ATOM    363  HE  ARG A  23     -14.210  28.386  37.143  1.00  0.66           H  
ATOM    364 1HH1 ARG A  23     -17.190  29.637  35.751  1.00  0.66           H  
ATOM    365 2HH1 ARG A  23     -18.194  29.060  37.063  1.00  0.66           H  
ATOM    366 1HH2 ARG A  23     -15.537  27.641  38.842  1.00  0.66           H  
ATOM    367 2HH2 ARG A  23     -17.262  27.934  38.807  1.00  0.66           H  
ATOM    368  N   PHE A  24     -10.061  29.090  34.779  1.00  0.70           N  
ATOM    369  CA  PHE A  24      -9.069  29.122  35.825  1.00  0.70           C  
ATOM    370  C   PHE A  24      -7.751  29.035  35.118  1.00  0.70           C  
ATOM    371  O   PHE A  24      -7.659  28.422  34.054  1.00  0.70           O  
ATOM    372  CB  PHE A  24      -9.278  27.999  36.838  1.00  0.70           C  
ATOM    373  CG  PHE A  24     -10.501  28.234  37.703  1.00  0.70           C  
ATOM    374  CD1 PHE A  24     -10.962  29.527  37.936  1.00  0.70           C  
ATOM    375  CD2 PHE A  24     -11.178  27.189  38.286  1.00  0.70           C  
ATOM    376  CE1 PHE A  24     -12.071  29.756  38.725  1.00  0.70           C  
ATOM    377  CE2 PHE A  24     -12.290  27.412  39.076  1.00  0.70           C  
ATOM    378  CZ  PHE A  24     -12.736  28.699  39.296  1.00  0.70           C  
ATOM    379  H   PHE A  24     -10.291  28.207  34.354  1.00  0.70           H  
ATOM    380  HA  PHE A  24      -9.115  30.077  36.348  1.00  0.70           H  
ATOM    381 1HB  PHE A  24      -9.401  27.048  36.321  1.00  0.70           H  
ATOM    382 2HB  PHE A  24      -8.403  27.920  37.485  1.00  0.70           H  
ATOM    383  HD1 PHE A  24     -10.434  30.371  37.484  1.00  0.70           H  
ATOM    384  HD2 PHE A  24     -10.829  26.170  38.114  1.00  0.70           H  
ATOM    385  HE1 PHE A  24     -12.417  30.776  38.895  1.00  0.70           H  
ATOM    386  HE2 PHE A  24     -12.811  26.567  39.525  1.00  0.70           H  
ATOM    387  HZ  PHE A  24     -13.609  28.877  39.920  1.00  0.70           H  
ATOM    388  N   ASN A  25      -6.724  29.629  35.680  1.00  0.72           N  
ATOM    389  CA  ASN A  25      -5.342  30.026  35.659  1.00  0.72           C  
ATOM    390  C   ASN A  25      -5.117  30.863  34.417  1.00  0.72           C  
ATOM    391  O   ASN A  25      -4.136  30.667  33.706  1.00  0.72           O  
ATOM    392  CB  ASN A  25      -4.440  28.811  35.625  1.00  0.72           C  
ATOM    393  CG  ASN A  25      -4.573  27.957  36.855  1.00  0.72           C  
ATOM    394  OD1 ASN A  25      -4.646  28.484  37.974  1.00  0.72           O  
ATOM    395  ND2 ASN A  25      -4.607  26.653  36.687  1.00  0.72           N  
ATOM    396  H   ASN A  25      -6.371  29.244  34.818  1.00  0.72           H  
ATOM    397  HA  ASN A  25      -5.123  30.639  36.535  1.00  0.72           H  
ATOM    398 1HB  ASN A  25      -4.679  28.201  34.747  1.00  0.72           H  
ATOM    399 2HB  ASN A  25      -3.400  29.131  35.526  1.00  0.72           H  
ATOM    400 1HD2 ASN A  25      -4.699  26.055  37.481  1.00  0.72           H  
ATOM    401 2HD2 ASN A  25      -4.536  26.233  35.760  1.00  0.72           H  
ATOM    402  N   GLU A  26      -5.999  31.841  34.179  1.00  0.72           N  
ATOM    403  CA  GLU A  26      -6.537  32.941  33.380  1.00  0.72           C  
ATOM    404  C   GLU A  26      -5.330  33.769  32.986  1.00  0.72           C  
ATOM    405  O   GLU A  26      -5.156  34.151  31.831  1.00  0.72           O  
ATOM    406  CB  GLU A  26      -7.549  33.786  34.162  1.00  0.72           C  
ATOM    407  CG  GLU A  26      -8.228  34.877  33.316  1.00  0.72           C  
ATOM    408  CD  GLU A  26      -9.214  35.727  34.097  1.00  0.72           C  
ATOM    409  OE1 GLU A  26      -9.290  35.575  35.293  1.00  0.72           O  
ATOM    410  OE2 GLU A  26      -9.907  36.519  33.485  1.00  0.72           O  
ATOM    411  H   GLU A  26      -5.336  31.947  33.430  1.00  0.72           H  
ATOM    412  HA  GLU A  26      -7.019  32.549  32.486  1.00  0.72           H  
ATOM    413 1HB  GLU A  26      -8.329  33.135  34.567  1.00  0.72           H  
ATOM    414 2HB  GLU A  26      -7.052  34.268  35.003  1.00  0.72           H  
ATOM    415 1HG  GLU A  26      -7.456  35.527  32.900  1.00  0.72           H  
ATOM    416 2HG  GLU A  26      -8.747  34.403  32.481  1.00  0.72           H  
ATOM    417  N   ILE A  27      -4.418  33.900  33.939  1.00  0.70           N  
ATOM    418  CA  ILE A  27      -3.146  34.598  33.787  1.00  0.70           C  
ATOM    419  C   ILE A  27      -2.351  33.989  32.630  1.00  0.70           C  
ATOM    420  O   ILE A  27      -1.640  34.686  31.907  1.00  0.70           O  
ATOM    421  CB  ILE A  27      -2.317  34.464  35.081  1.00  0.70           C  
ATOM    422  CG1 ILE A  27      -2.968  35.252  36.203  1.00  0.70           C  
ATOM    423  CG2 ILE A  27      -0.867  34.899  34.858  1.00  0.70           C  
ATOM    424  CD1 ILE A  27      -2.382  34.943  37.559  1.00  0.70           C  
ATOM    425  H   ILE A  27      -4.650  33.536  34.855  1.00  0.70           H  
ATOM    426  HA  ILE A  27      -3.336  35.650  33.575  1.00  0.70           H  
ATOM    427  HB  ILE A  27      -2.315  33.418  35.387  1.00  0.70           H  
ATOM    428 1HG1 ILE A  27      -2.843  36.316  36.005  1.00  0.70           H  
ATOM    429 2HG1 ILE A  27      -4.036  35.026  36.224  1.00  0.70           H  
ATOM    430 1HG2 ILE A  27      -0.302  34.768  35.780  1.00  0.70           H  
ATOM    431 2HG2 ILE A  27      -0.423  34.290  34.077  1.00  0.70           H  
ATOM    432 3HG2 ILE A  27      -0.840  35.945  34.561  1.00  0.70           H  
ATOM    433 1HD1 ILE A  27      -2.888  35.539  38.318  1.00  0.70           H  
ATOM    434 2HD1 ILE A  27      -2.519  33.885  37.779  1.00  0.70           H  
ATOM    435 3HD1 ILE A  27      -1.319  35.180  37.560  1.00  0.70           H  
ATOM    436  N   ILE A  28      -2.436  32.666  32.514  1.00  0.66           N  
ATOM    437  CA  ILE A  28      -1.768  31.884  31.498  1.00  0.66           C  
ATOM    438  C   ILE A  28      -2.714  31.552  30.347  1.00  0.66           C  
ATOM    439  O   ILE A  28      -2.376  31.738  29.171  1.00  0.66           O  
ATOM    440  CB  ILE A  28      -1.275  30.597  32.145  1.00  0.66           C  
ATOM    441  CG1 ILE A  28      -0.417  30.954  33.249  1.00  0.66           C  
ATOM    442  CG2 ILE A  28      -0.533  29.756  31.171  1.00  0.66           C  
ATOM    443  CD1 ILE A  28       0.698  31.775  32.781  1.00  0.66           C  
ATOM    444  H   ILE A  28      -3.029  32.153  33.149  1.00  0.66           H  
ATOM    445  HA  ILE A  28      -0.926  32.452  31.106  1.00  0.66           H  
ATOM    446  HB  ILE A  28      -2.112  30.031  32.529  1.00  0.66           H  
ATOM    447 1HG1 ILE A  28      -0.982  31.504  33.999  1.00  0.66           H  
ATOM    448 2HG1 ILE A  28      -0.035  30.058  33.704  1.00  0.66           H  
ATOM    449 1HG2 ILE A  28      -0.194  28.858  31.666  1.00  0.66           H  
ATOM    450 2HG2 ILE A  28      -1.187  29.492  30.346  1.00  0.66           H  
ATOM    451 3HG2 ILE A  28       0.317  30.306  30.809  1.00  0.66           H  
ATOM    452 1HD1 ILE A  28       1.327  32.009  33.593  1.00  0.66           H  
ATOM    453 2HD1 ILE A  28       1.241  31.221  32.046  1.00  0.66           H  
ATOM    454 3HD1 ILE A  28       0.330  32.689  32.333  1.00  0.66           H  
ATOM    455  N   THR A  29      -3.908  31.083  30.702  1.00  0.63           N  
ATOM    456  CA  THR A  29      -4.889  30.661  29.709  1.00  0.63           C  
ATOM    457  C   THR A  29      -5.287  31.773  28.740  1.00  0.63           C  
ATOM    458  O   THR A  29      -5.422  31.519  27.543  1.00  0.63           O  
ATOM    459  CB  THR A  29      -6.169  30.117  30.356  1.00  0.63           C  
ATOM    460  OG1 THR A  29      -5.864  28.977  31.165  1.00  0.63           O  
ATOM    461  CG2 THR A  29      -7.140  29.702  29.247  1.00  0.63           C  
ATOM    462  H   THR A  29      -4.100  30.971  31.692  1.00  0.63           H  
ATOM    463  HA  THR A  29      -4.452  29.858  29.125  1.00  0.63           H  
ATOM    464  HB  THR A  29      -6.626  30.878  30.972  1.00  0.63           H  
ATOM    465  HG1 THR A  29      -6.643  28.745  31.706  1.00  0.63           H  
ATOM    466 1HG2 THR A  29      -8.040  29.309  29.672  1.00  0.63           H  
ATOM    467 2HG2 THR A  29      -7.382  30.566  28.626  1.00  0.63           H  
ATOM    468 3HG2 THR A  29      -6.685  28.946  28.643  1.00  0.63           H  
ATOM    469  N   ARG A  30      -5.535  32.988  29.240  1.00  0.60           N  
ATOM    470  CA  ARG A  30      -5.949  34.058  28.359  1.00  0.60           C  
ATOM    471  C   ARG A  30      -4.924  34.301  27.234  1.00  0.60           C  
ATOM    472  O   ARG A  30      -5.309  34.171  26.077  1.00  0.60           O  
ATOM    473  CB  ARG A  30      -6.355  35.303  29.142  1.00  0.60           C  
ATOM    474  CG  ARG A  30      -6.825  36.464  28.293  1.00  0.60           C  
ATOM    475  CD  ARG A  30      -7.199  37.634  29.127  1.00  0.60           C  
ATOM    476  NE  ARG A  30      -8.317  37.331  30.027  1.00  0.60           N  
ATOM    477  CZ  ARG A  30      -9.619  37.356  29.680  1.00  0.60           C  
ATOM    478  NH1 ARG A  30      -9.975  37.671  28.449  1.00  0.60           N  
ATOM    479  NH2 ARG A  30     -10.538  37.065  30.583  1.00  0.60           N  
ATOM    480  H   ARG A  30      -5.417  33.196  30.227  1.00  0.60           H  
ATOM    481  HA  ARG A  30      -6.870  33.733  27.873  1.00  0.60           H  
ATOM    482 1HB  ARG A  30      -7.220  35.028  29.746  1.00  0.60           H  
ATOM    483 2HB  ARG A  30      -5.629  35.631  29.845  1.00  0.60           H  
ATOM    484 1HG  ARG A  30      -6.018  36.768  27.619  1.00  0.60           H  
ATOM    485 2HG  ARG A  30      -7.692  36.161  27.706  1.00  0.60           H  
ATOM    486 1HD  ARG A  30      -6.344  37.930  29.735  1.00  0.60           H  
ATOM    487 2HD  ARG A  30      -7.489  38.461  28.479  1.00  0.60           H  
ATOM    488  HE  ARG A  30      -8.099  37.083  30.990  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30      -9.268  37.897  27.760  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30     -10.952  37.691  28.195  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30     -10.255  36.824  31.550  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30     -11.514  37.082  30.338  1.00  0.60           H  
ATOM    493  N   PRO A  31      -3.631  34.639  27.479  1.00  0.58           N  
ATOM    494  CA  PRO A  31      -2.627  34.749  26.432  1.00  0.58           C  
ATOM    495  C   PRO A  31      -2.595  33.524  25.515  1.00  0.58           C  
ATOM    496  O   PRO A  31      -2.427  33.673  24.300  1.00  0.58           O  
ATOM    497  CB  PRO A  31      -1.334  34.858  27.236  1.00  0.58           C  
ATOM    498  CG  PRO A  31      -1.750  35.557  28.497  1.00  0.58           C  
ATOM    499  CD  PRO A  31      -3.123  35.002  28.821  1.00  0.58           C  
ATOM    500  HA  PRO A  31      -2.807  35.667  25.857  1.00  0.58           H  
ATOM    501 1HB  PRO A  31      -0.927  33.857  27.420  1.00  0.58           H  
ATOM    502 2HB  PRO A  31      -0.573  35.408  26.661  1.00  0.58           H  
ATOM    503 1HG  PRO A  31      -1.027  35.345  29.303  1.00  0.58           H  
ATOM    504 2HG  PRO A  31      -1.757  36.643  28.347  1.00  0.58           H  
ATOM    505 1HD  PRO A  31      -3.062  34.157  29.491  1.00  0.58           H  
ATOM    506 2HD  PRO A  31      -3.652  35.827  29.246  1.00  0.58           H  
ATOM    507  N   LEU A  32      -2.819  32.313  26.047  1.00  0.57           N  
ATOM    508  CA  LEU A  32      -2.820  31.159  25.155  1.00  0.57           C  
ATOM    509  C   LEU A  32      -4.004  31.260  24.181  1.00  0.57           C  
ATOM    510  O   LEU A  32      -3.874  30.994  22.981  1.00  0.57           O  
ATOM    511  CB  LEU A  32      -2.888  29.862  25.958  1.00  0.57           C  
ATOM    512  CG  LEU A  32      -1.668  29.494  26.802  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      -2.017  28.314  27.693  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      -0.501  29.137  25.897  1.00  0.57           C  
ATOM    515  H   LEU A  32      -2.934  32.175  27.053  1.00  0.57           H  
ATOM    516  HA  LEU A  32      -1.899  31.163  24.585  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      -3.739  29.909  26.621  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      -3.032  29.056  25.253  1.00  0.57           H  
ATOM    519  HG  LEU A  32      -1.405  30.326  27.428  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      -1.171  28.065  28.301  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      -2.842  28.564  28.334  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      -2.289  27.454  27.083  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32       0.358  28.873  26.501  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      -0.775  28.290  25.273  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      -0.259  29.989  25.274  1.00  0.57           H  
ATOM    526  N   LEU A  33      -5.149  31.713  24.682  1.00  0.56           N  
ATOM    527  CA  LEU A  33      -6.316  31.901  23.838  1.00  0.56           C  
ATOM    528  C   LEU A  33      -6.044  32.972  22.796  1.00  0.56           C  
ATOM    529  O   LEU A  33      -6.332  32.780  21.614  1.00  0.56           O  
ATOM    530  CB  LEU A  33      -7.545  32.272  24.667  1.00  0.56           C  
ATOM    531  CG  LEU A  33      -8.815  32.559  23.845  1.00  0.56           C  
ATOM    532  CD1 LEU A  33      -9.197  31.356  23.024  1.00  0.56           C  
ATOM    533  CD2 LEU A  33      -9.927  32.932  24.772  1.00  0.56           C  
ATOM    534  H   LEU A  33      -5.214  31.917  25.681  1.00  0.56           H  
ATOM    535  HA  LEU A  33      -6.523  30.966  23.323  1.00  0.56           H  
ATOM    536 1HB  LEU A  33      -7.738  31.479  25.371  1.00  0.56           H  
ATOM    537 2HB  LEU A  33      -7.329  33.168  25.228  1.00  0.56           H  
ATOM    538  HG  LEU A  33      -8.615  33.383  23.170  1.00  0.56           H  
ATOM    539 1HD1 LEU A  33     -10.089  31.576  22.440  1.00  0.56           H  
ATOM    540 2HD1 LEU A  33      -8.376  31.109  22.352  1.00  0.56           H  
ATOM    541 3HD1 LEU A  33      -9.398  30.524  23.675  1.00  0.56           H  
ATOM    542 1HD2 LEU A  33     -10.818  33.158  24.195  1.00  0.56           H  
ATOM    543 2HD2 LEU A  33     -10.127  32.109  25.445  1.00  0.56           H  
ATOM    544 3HD2 LEU A  33      -9.634  33.810  25.346  1.00  0.56           H  
ATOM    545  N   GLU A  34      -5.467  34.096  23.229  1.00  0.56           N  
ATOM    546  CA  GLU A  34      -5.194  35.210  22.327  1.00  0.56           C  
ATOM    547  C   GLU A  34      -4.245  34.761  21.213  1.00  0.56           C  
ATOM    548  O   GLU A  34      -4.416  35.132  20.047  1.00  0.56           O  
ATOM    549  CB  GLU A  34      -4.580  36.382  23.111  1.00  0.56           C  
ATOM    550  CG  GLU A  34      -5.550  37.075  24.085  1.00  0.56           C  
ATOM    551  CD  GLU A  34      -4.892  38.146  24.930  1.00  0.56           C  
ATOM    552  OE1 GLU A  34      -3.695  38.293  24.852  1.00  0.56           O  
ATOM    553  OE2 GLU A  34      -5.593  38.808  25.665  1.00  0.56           O  
ATOM    554  H   GLU A  34      -5.245  34.173  24.221  1.00  0.56           H  
ATOM    555  HA  GLU A  34      -6.132  35.533  21.877  1.00  0.56           H  
ATOM    556 1HB  GLU A  34      -3.730  36.022  23.682  1.00  0.56           H  
ATOM    557 2HB  GLU A  34      -4.210  37.131  22.413  1.00  0.56           H  
ATOM    558 1HG  GLU A  34      -6.360  37.524  23.513  1.00  0.56           H  
ATOM    559 2HG  GLU A  34      -5.982  36.318  24.739  1.00  0.56           H  
ATOM    560  N   GLY A  35      -3.276  33.919  21.566  1.00  0.56           N  
ATOM    561  CA  GLY A  35      -2.327  33.351  20.622  1.00  0.56           C  
ATOM    562  C   GLY A  35      -3.079  32.563  19.561  1.00  0.56           C  
ATOM    563  O   GLY A  35      -2.881  32.762  18.349  1.00  0.56           O  
ATOM    564  H   GLY A  35      -3.177  33.679  22.551  1.00  0.56           H  
ATOM    565 1HA  GLY A  35      -1.737  34.142  20.163  1.00  0.56           H  
ATOM    566 2HA  GLY A  35      -1.644  32.688  21.155  1.00  0.56           H  
ATOM    567  N   ALA A  36      -3.946  31.654  20.020  1.00  0.56           N  
ATOM    568  CA  ALA A  36      -4.715  30.818  19.116  1.00  0.56           C  
ATOM    569  C   ALA A  36      -5.600  31.634  18.185  1.00  0.56           C  
ATOM    570  O   ALA A  36      -5.691  31.351  16.985  1.00  0.56           O  
ATOM    571  CB  ALA A  36      -5.593  29.864  19.918  1.00  0.56           C  
ATOM    572  H   ALA A  36      -4.060  31.534  21.030  1.00  0.56           H  
ATOM    573  HA  ALA A  36      -4.005  30.261  18.514  1.00  0.56           H  
ATOM    574 1HB  ALA A  36      -6.146  29.211  19.245  1.00  0.56           H  
ATOM    575 2HB  ALA A  36      -4.946  29.272  20.558  1.00  0.56           H  
ATOM    576 3HB  ALA A  36      -6.293  30.434  20.527  1.00  0.56           H  
ATOM    577  N   LEU A  37      -6.221  32.681  18.722  1.00  0.57           N  
ATOM    578  CA  LEU A  37      -7.144  33.459  17.918  1.00  0.57           C  
ATOM    579  C   LEU A  37      -6.396  34.332  16.917  1.00  0.57           C  
ATOM    580  O   LEU A  37      -6.829  34.475  15.769  1.00  0.57           O  
ATOM    581  CB  LEU A  37      -8.035  34.297  18.836  1.00  0.57           C  
ATOM    582  CG  LEU A  37      -8.975  33.463  19.765  1.00  0.57           C  
ATOM    583  CD1 LEU A  37      -9.734  34.400  20.688  1.00  0.57           C  
ATOM    584  CD2 LEU A  37      -9.890  32.613  18.946  1.00  0.57           C  
ATOM    585  H   LEU A  37      -6.102  32.889  19.715  1.00  0.57           H  
ATOM    586  HA  LEU A  37      -7.779  32.772  17.366  1.00  0.57           H  
ATOM    587 1HB  LEU A  37      -7.389  34.901  19.477  1.00  0.57           H  
ATOM    588 2HB  LEU A  37      -8.647  34.961  18.230  1.00  0.57           H  
ATOM    589  HG  LEU A  37      -8.378  32.812  20.380  1.00  0.57           H  
ATOM    590 1HD1 LEU A  37     -10.372  33.823  21.353  1.00  0.57           H  
ATOM    591 2HD1 LEU A  37      -9.021  34.977  21.279  1.00  0.57           H  
ATOM    592 3HD1 LEU A  37     -10.347  35.075  20.097  1.00  0.57           H  
ATOM    593 1HD2 LEU A  37     -10.525  32.024  19.611  1.00  0.57           H  
ATOM    594 2HD2 LEU A  37     -10.511  33.249  18.315  1.00  0.57           H  
ATOM    595 3HD2 LEU A  37      -9.299  31.948  18.326  1.00  0.57           H  
ATOM    596  N   GLY A  38      -5.244  34.877  17.325  1.00  0.58           N  
ATOM    597  CA  GLY A  38      -4.436  35.695  16.432  1.00  0.58           C  
ATOM    598  C   GLY A  38      -3.969  34.862  15.243  1.00  0.58           C  
ATOM    599  O   GLY A  38      -3.983  35.324  14.101  1.00  0.58           O  
ATOM    600  H   GLY A  38      -4.927  34.747  18.286  1.00  0.58           H  
ATOM    601 1HA  GLY A  38      -5.015  36.550  16.088  1.00  0.58           H  
ATOM    602 2HA  GLY A  38      -3.574  36.077  16.979  1.00  0.58           H  
ATOM    603  N   THR A  39      -3.588  33.615  15.515  1.00  0.60           N  
ATOM    604  CA  THR A  39      -3.127  32.697  14.488  1.00  0.60           C  
ATOM    605  C   THR A  39      -4.253  32.386  13.512  1.00  0.60           C  
ATOM    606  O   THR A  39      -4.061  32.389  12.292  1.00  0.60           O  
ATOM    607  CB  THR A  39      -2.600  31.438  15.140  1.00  0.60           C  
ATOM    608  OG1 THR A  39      -1.523  31.803  16.001  1.00  0.60           O  
ATOM    609  CG2 THR A  39      -2.112  30.443  14.114  1.00  0.60           C  
ATOM    610  H   THR A  39      -3.583  33.299  16.488  1.00  0.60           H  
ATOM    611  HA  THR A  39      -2.315  33.169  13.940  1.00  0.60           H  
ATOM    612  HB  THR A  39      -3.389  31.001  15.737  1.00  0.60           H  
ATOM    613  HG1 THR A  39      -1.892  32.290  16.779  1.00  0.60           H  
ATOM    614 1HG2 THR A  39      -1.726  29.558  14.613  1.00  0.60           H  
ATOM    615 2HG2 THR A  39      -2.934  30.160  13.459  1.00  0.60           H  
ATOM    616 3HG2 THR A  39      -1.323  30.906  13.543  1.00  0.60           H  
ATOM    617  N   PHE A  40      -5.448  32.152  14.041  1.00  0.63           N  
ATOM    618  CA  PHE A  40      -6.576  31.893  13.172  1.00  0.63           C  
ATOM    619  C   PHE A  40      -6.802  33.095  12.249  1.00  0.63           C  
ATOM    620  O   PHE A  40      -7.000  32.930  11.039  1.00  0.63           O  
ATOM    621  CB  PHE A  40      -7.805  31.607  14.033  1.00  0.63           C  
ATOM    622  CG  PHE A  40      -7.889  30.201  14.537  1.00  0.63           C  
ATOM    623  CD1 PHE A  40      -8.411  29.924  15.784  1.00  0.63           C  
ATOM    624  CD2 PHE A  40      -7.490  29.149  13.746  1.00  0.63           C  
ATOM    625  CE1 PHE A  40      -8.532  28.635  16.214  1.00  0.63           C  
ATOM    626  CE2 PHE A  40      -7.612  27.866  14.179  1.00  0.63           C  
ATOM    627  CZ  PHE A  40      -8.138  27.611  15.404  1.00  0.63           C  
ATOM    628  H   PHE A  40      -5.568  32.127  15.056  1.00  0.63           H  
ATOM    629  HA  PHE A  40      -6.357  31.020  12.559  1.00  0.63           H  
ATOM    630 1HB  PHE A  40      -7.784  32.262  14.895  1.00  0.63           H  
ATOM    631 2HB  PHE A  40      -8.709  31.834  13.489  1.00  0.63           H  
ATOM    632  HD1 PHE A  40      -8.735  30.743  16.414  1.00  0.63           H  
ATOM    633  HD2 PHE A  40      -7.087  29.351  12.764  1.00  0.63           H  
ATOM    634  HE1 PHE A  40      -8.952  28.428  17.187  1.00  0.63           H  
ATOM    635  HE2 PHE A  40      -7.306  27.044  13.547  1.00  0.63           H  
ATOM    636  HZ  PHE A  40      -8.251  26.588  15.729  1.00  0.63           H  
ATOM    637  N   LYS A  41      -6.674  34.315  12.783  1.00  0.66           N  
ATOM    638  CA  LYS A  41      -6.837  35.497  11.942  1.00  0.66           C  
ATOM    639  C   LYS A  41      -5.732  35.586  10.878  1.00  0.66           C  
ATOM    640  O   LYS A  41      -5.996  35.910   9.715  1.00  0.66           O  
ATOM    641  CB  LYS A  41      -6.819  36.780  12.784  1.00  0.66           C  
ATOM    642  CG  LYS A  41      -8.050  37.037  13.662  1.00  0.66           C  
ATOM    643  CD  LYS A  41      -7.891  38.371  14.411  1.00  0.66           C  
ATOM    644  CE  LYS A  41      -9.119  38.732  15.253  1.00  0.66           C  
ATOM    645  NZ  LYS A  41     -10.308  38.920  14.398  1.00  0.66           N  
ATOM    646  H   LYS A  41      -6.511  34.419  13.786  1.00  0.66           H  
ATOM    647  HA  LYS A  41      -7.798  35.425  11.431  1.00  0.66           H  
ATOM    648 1HB  LYS A  41      -5.956  36.756  13.446  1.00  0.66           H  
ATOM    649 2HB  LYS A  41      -6.693  37.637  12.127  1.00  0.66           H  
ATOM    650 1HG  LYS A  41      -8.955  37.066  13.048  1.00  0.66           H  
ATOM    651 2HG  LYS A  41      -8.151  36.229  14.386  1.00  0.66           H  
ATOM    652 1HD  LYS A  41      -7.021  38.308  15.066  1.00  0.66           H  
ATOM    653 2HD  LYS A  41      -7.722  39.167  13.690  1.00  0.66           H  
ATOM    654 1HE  LYS A  41      -9.324  37.944  15.977  1.00  0.66           H  
ATOM    655 2HE  LYS A  41      -8.920  39.661  15.785  1.00  0.66           H  
ATOM    656 1HZ  LYS A  41     -11.168  39.159  14.909  1.00  0.66           H  
ATOM    657 2HZ  LYS A  41     -10.147  39.634  13.721  1.00  0.66           H  
ATOM    658 3HZ  LYS A  41     -10.526  38.044  13.926  1.00  0.66           H  
ATOM    659  N   ASN A  42      -4.499  35.235  11.256  1.00  0.69           N  
ATOM    660  CA  ASN A  42      -3.348  35.310  10.356  1.00  0.69           C  
ATOM    661  C   ASN A  42      -3.487  34.384   9.151  1.00  0.69           C  
ATOM    662  O   ASN A  42      -2.984  34.686   8.067  1.00  0.69           O  
ATOM    663  CB  ASN A  42      -2.066  35.006  11.106  1.00  0.69           C  
ATOM    664  CG  ASN A  42      -1.653  36.128  12.031  1.00  0.69           C  
ATOM    665  OD1 ASN A  42      -2.060  37.286  11.864  1.00  0.69           O  
ATOM    666  ND2 ASN A  42      -0.845  35.803  13.009  1.00  0.69           N  
ATOM    667  H   ASN A  42      -4.343  34.970  12.229  1.00  0.69           H  
ATOM    668  HA  ASN A  42      -3.285  36.327   9.972  1.00  0.69           H  
ATOM    669 1HB  ASN A  42      -2.198  34.099  11.689  1.00  0.69           H  
ATOM    670 2HB  ASN A  42      -1.264  34.817  10.394  1.00  0.69           H  
ATOM    671 1HD2 ASN A  42      -0.538  36.501  13.655  1.00  0.69           H  
ATOM    672 2HD2 ASN A  42      -0.536  34.859  13.109  1.00  0.69           H  
ATOM    673  N   TYR A  43      -4.216  33.283   9.324  1.00  0.72           N  
ATOM    674  CA  TYR A  43      -4.431  32.337   8.237  1.00  0.72           C  
ATOM    675  C   TYR A  43      -5.806  32.495   7.568  1.00  0.72           C  
ATOM    676  O   TYR A  43      -6.273  31.605   6.853  1.00  0.72           O  
ATOM    677  CB  TYR A  43      -4.166  30.916   8.708  1.00  0.72           C  
ATOM    678  CG  TYR A  43      -2.709  30.720   9.036  1.00  0.72           C  
ATOM    679  CD1 TYR A  43      -2.276  30.556  10.329  1.00  0.72           C  
ATOM    680  CD2 TYR A  43      -1.791  30.768   8.013  1.00  0.72           C  
ATOM    681  CE1 TYR A  43      -0.932  30.416  10.589  1.00  0.72           C  
ATOM    682  CE2 TYR A  43      -0.451  30.636   8.272  1.00  0.72           C  
ATOM    683  CZ  TYR A  43      -0.022  30.455   9.556  1.00  0.72           C  
ATOM    684  OH  TYR A  43       1.320  30.320   9.821  1.00  0.72           O  
ATOM    685  H   TYR A  43      -4.575  33.076  10.261  1.00  0.72           H  
ATOM    686  HA  TYR A  43      -3.690  32.544   7.466  1.00  0.72           H  
ATOM    687 1HB  TYR A  43      -4.761  30.712   9.602  1.00  0.72           H  
ATOM    688 2HB  TYR A  43      -4.450  30.202   7.934  1.00  0.72           H  
ATOM    689  HD1 TYR A  43      -2.993  30.532  11.137  1.00  0.72           H  
ATOM    690  HD2 TYR A  43      -2.131  30.919   6.998  1.00  0.72           H  
ATOM    691  HE1 TYR A  43      -0.581  30.277  11.599  1.00  0.72           H  
ATOM    692  HE2 TYR A  43       0.268  30.675   7.454  1.00  0.72           H  
ATOM    693  HH  TYR A  43       1.816  30.389   9.002  1.00  0.72           H  
ATOM    694  N   SER A  44      -6.420  33.668   7.763  1.00  0.74           N  
ATOM    695  CA  SER A  44      -7.705  34.069   7.185  1.00  0.74           C  
ATOM    696  C   SER A  44      -8.923  33.244   7.600  1.00  0.74           C  
ATOM    697  O   SER A  44      -9.893  33.124   6.836  1.00  0.74           O  
ATOM    698  CB  SER A  44      -7.626  34.085   5.661  1.00  0.74           C  
ATOM    699  OG  SER A  44      -6.662  34.998   5.202  1.00  0.74           O  
ATOM    700  H   SER A  44      -5.984  34.352   8.383  1.00  0.74           H  
ATOM    701  HA  SER A  44      -7.889  35.093   7.515  1.00  0.74           H  
ATOM    702 1HB  SER A  44      -7.404  33.093   5.279  1.00  0.74           H  
ATOM    703 2HB  SER A  44      -8.600  34.364   5.264  1.00  0.74           H  
ATOM    704  HG  SER A  44      -5.811  34.650   5.480  1.00  0.74           H  
ATOM    705  N   VAL A  45      -8.918  32.753   8.833  1.00  0.74           N  
ATOM    706  CA  VAL A  45     -10.078  32.083   9.382  1.00  0.74           C  
ATOM    707  C   VAL A  45     -10.914  33.254   9.853  1.00  0.74           C  
ATOM    708  O   VAL A  45     -10.358  34.193  10.423  1.00  0.74           O  
ATOM    709  CB  VAL A  45      -9.717  31.144  10.539  1.00  0.74           C  
ATOM    710  CG1 VAL A  45     -10.946  30.545  11.092  1.00  0.74           C  
ATOM    711  CG2 VAL A  45      -8.782  30.070  10.084  1.00  0.74           C  
ATOM    712  H   VAL A  45      -8.100  32.866   9.431  1.00  0.74           H  
ATOM    713  HA  VAL A  45     -10.609  31.531   8.605  1.00  0.74           H  
ATOM    714  HB  VAL A  45      -9.249  31.708  11.315  1.00  0.74           H  
ATOM    715 1HG1 VAL A  45     -10.673  29.899  11.875  1.00  0.74           H  
ATOM    716 2HG1 VAL A  45     -11.600  31.330  11.461  1.00  0.74           H  
ATOM    717 3HG1 VAL A  45     -11.459  29.968  10.316  1.00  0.74           H  
ATOM    718 1HG2 VAL A  45      -8.535  29.420  10.914  1.00  0.74           H  
ATOM    719 2HG2 VAL A  45      -9.273  29.493   9.305  1.00  0.74           H  
ATOM    720 3HG2 VAL A  45      -7.867  30.529   9.696  1.00  0.74           H  
ATOM    721  N   GLN A  46     -12.207  33.288   9.568  1.00  0.72           N  
ATOM    722  CA  GLN A  46     -12.930  34.496   9.934  1.00  0.72           C  
ATOM    723  C   GLN A  46     -13.375  34.408  11.375  1.00  0.72           C  
ATOM    724  O   GLN A  46     -13.517  33.319  11.914  1.00  0.72           O  
ATOM    725  CB  GLN A  46     -14.112  34.686   8.988  1.00  0.72           C  
ATOM    726  CG  GLN A  46     -13.674  34.742   7.525  1.00  0.72           C  
ATOM    727  CD  GLN A  46     -12.764  35.912   7.218  1.00  0.72           C  
ATOM    728  OE1 GLN A  46     -13.173  37.072   7.359  1.00  0.72           O  
ATOM    729  NE2 GLN A  46     -11.524  35.631   6.801  1.00  0.72           N  
ATOM    730  H   GLN A  46     -12.713  32.505   9.125  1.00  0.72           H  
ATOM    731  HA  GLN A  46     -12.264  35.351   9.832  1.00  0.72           H  
ATOM    732 1HB  GLN A  46     -14.814  33.854   9.105  1.00  0.72           H  
ATOM    733 2HB  GLN A  46     -14.642  35.605   9.232  1.00  0.72           H  
ATOM    734 1HG  GLN A  46     -13.131  33.819   7.297  1.00  0.72           H  
ATOM    735 2HG  GLN A  46     -14.559  34.817   6.895  1.00  0.72           H  
ATOM    736 1HE2 GLN A  46     -10.889  36.373   6.590  1.00  0.72           H  
ATOM    737 2HE2 GLN A  46     -11.206  34.665   6.704  1.00  0.72           H  
ATOM    738  N   ASP A  47     -13.652  35.539  12.016  1.00  0.69           N  
ATOM    739  CA  ASP A  47     -14.102  35.463  13.409  1.00  0.69           C  
ATOM    740  C   ASP A  47     -15.381  34.642  13.519  1.00  0.69           C  
ATOM    741  O   ASP A  47     -15.588  33.915  14.486  1.00  0.69           O  
ATOM    742  CB  ASP A  47     -14.311  36.851  14.009  1.00  0.69           C  
ATOM    743  CG  ASP A  47     -12.992  37.568  14.215  1.00  0.69           C  
ATOM    744  OD1 ASP A  47     -11.963  36.946  14.065  1.00  0.69           O  
ATOM    745  OD2 ASP A  47     -12.963  38.731  14.556  1.00  0.69           O  
ATOM    746  H   ASP A  47     -13.533  36.431  11.556  1.00  0.69           H  
ATOM    747  HA  ASP A  47     -13.330  34.957  13.992  1.00  0.69           H  
ATOM    748 1HB  ASP A  47     -14.948  37.446  13.353  1.00  0.69           H  
ATOM    749 2HB  ASP A  47     -14.820  36.760  14.970  1.00  0.69           H  
ATOM    750  N   GLU A  48     -16.201  34.700  12.477  1.00  0.66           N  
ATOM    751  CA  GLU A  48     -17.462  33.978  12.394  1.00  0.66           C  
ATOM    752  C   GLU A  48     -17.253  32.460  12.385  1.00  0.66           C  
ATOM    753  O   GLU A  48     -18.188  31.699  12.636  1.00  0.66           O  
ATOM    754  CB  GLU A  48     -18.225  34.399  11.138  1.00  0.66           C  
ATOM    755  CG  GLU A  48     -18.731  35.841  11.160  1.00  0.66           C  
ATOM    756  CD  GLU A  48     -19.462  36.238   9.894  1.00  0.66           C  
ATOM    757  OE1 GLU A  48     -19.509  35.448   8.981  1.00  0.66           O  
ATOM    758  OE2 GLU A  48     -19.973  37.333   9.848  1.00  0.66           O  
ATOM    759  H   GLU A  48     -15.939  35.299  11.711  1.00  0.66           H  
ATOM    760  HA  GLU A  48     -18.060  34.231  13.271  1.00  0.66           H  
ATOM    761 1HB  GLU A  48     -17.576  34.282  10.268  1.00  0.66           H  
ATOM    762 2HB  GLU A  48     -19.082  33.741  10.996  1.00  0.66           H  
ATOM    763 1HG  GLU A  48     -19.403  35.965  12.008  1.00  0.66           H  
ATOM    764 2HG  GLU A  48     -17.880  36.506  11.307  1.00  0.66           H  
ATOM    765  N   ASP A  49     -16.044  32.020  12.035  1.00  0.62           N  
ATOM    766  CA  ASP A  49     -15.711  30.614  11.956  1.00  0.62           C  
ATOM    767  C   ASP A  49     -15.140  30.089  13.287  1.00  0.62           C  
ATOM    768  O   ASP A  49     -14.854  28.890  13.394  1.00  0.62           O  
ATOM    769  CB  ASP A  49     -14.656  30.393  10.868  1.00  0.62           C  
ATOM    770  CG  ASP A  49     -15.087  30.713   9.398  1.00  0.62           C  
ATOM    771  OD1 ASP A  49     -16.199  30.393   9.030  1.00  0.62           O  
ATOM    772  OD2 ASP A  49     -14.276  31.317   8.660  1.00  0.62           O  
ATOM    773  H   ASP A  49     -15.294  32.680  11.866  1.00  0.62           H  
ATOM    774  HA  ASP A  49     -16.612  30.051  11.714  1.00  0.62           H  
ATOM    775 1HB  ASP A  49     -13.812  31.010  11.100  1.00  0.62           H  
ATOM    776 2HB  ASP A  49     -14.319  29.375  10.914  1.00  0.62           H  
ATOM    777  N   ILE A  50     -14.937  30.972  14.288  1.00  0.59           N  
ATOM    778  CA  ILE A  50     -14.366  30.519  15.560  1.00  0.59           C  
ATOM    779  C   ILE A  50     -15.313  30.651  16.754  1.00  0.59           C  
ATOM    780  O   ILE A  50     -15.734  31.755  17.103  1.00  0.59           O  
ATOM    781  CB  ILE A  50     -13.099  31.312  15.957  1.00  0.59           C  
ATOM    782  CG1 ILE A  50     -12.040  31.303  14.898  1.00  0.59           C  
ATOM    783  CG2 ILE A  50     -12.513  30.650  17.223  1.00  0.59           C  
ATOM    784  CD1 ILE A  50     -11.575  29.971  14.635  1.00  0.59           C  
ATOM    785  H   ILE A  50     -15.193  31.956  14.190  1.00  0.59           H  
ATOM    786  HA  ILE A  50     -14.097  29.473  15.463  1.00  0.59           H  
ATOM    787  HB  ILE A  50     -13.358  32.353  16.159  1.00  0.59           H  
ATOM    788 1HG1 ILE A  50     -12.416  31.754  13.972  1.00  0.59           H  
ATOM    789 2HG1 ILE A  50     -11.194  31.895  15.253  1.00  0.59           H  
ATOM    790 1HG2 ILE A  50     -11.639  31.176  17.518  1.00  0.59           H  
ATOM    791 2HG2 ILE A  50     -13.234  30.675  18.031  1.00  0.59           H  
ATOM    792 3HG2 ILE A  50     -12.253  29.611  17.008  1.00  0.59           H  
ATOM    793 1HD1 ILE A  50     -10.796  29.989  13.930  1.00  0.59           H  
ATOM    794 2HD1 ILE A  50     -11.206  29.544  15.557  1.00  0.59           H  
ATOM    795 3HD1 ILE A  50     -12.401  29.378  14.263  1.00  0.59           H  
ATOM    796  N   ASP A  51     -15.578  29.535  17.427  1.00  0.57           N  
ATOM    797  CA  ASP A  51     -16.375  29.577  18.649  1.00  0.57           C  
ATOM    798  C   ASP A  51     -15.439  29.404  19.846  1.00  0.57           C  
ATOM    799  O   ASP A  51     -14.468  28.654  19.740  1.00  0.57           O  
ATOM    800  CB  ASP A  51     -17.440  28.477  18.647  1.00  0.57           C  
ATOM    801  CG  ASP A  51     -18.521  28.673  17.580  1.00  0.57           C  
ATOM    802  OD1 ASP A  51     -18.943  29.775  17.371  1.00  0.57           O  
ATOM    803  OD2 ASP A  51     -18.937  27.684  17.000  1.00  0.57           O  
ATOM    804  H   ASP A  51     -15.201  28.651  17.077  1.00  0.57           H  
ATOM    805  HA  ASP A  51     -16.865  30.547  18.729  1.00  0.57           H  
ATOM    806 1HB  ASP A  51     -16.958  27.512  18.479  1.00  0.57           H  
ATOM    807 2HB  ASP A  51     -17.916  28.436  19.628  1.00  0.57           H  
ATOM    808  N   VAL A  52     -15.717  30.083  20.962  1.00  0.56           N  
ATOM    809  CA  VAL A  52     -14.899  29.915  22.165  1.00  0.56           C  
ATOM    810  C   VAL A  52     -15.780  29.525  23.353  1.00  0.56           C  
ATOM    811  O   VAL A  52     -16.779  30.191  23.636  1.00  0.56           O  
ATOM    812  CB  VAL A  52     -14.094  31.198  22.510  1.00  0.56           C  
ATOM    813  CG1 VAL A  52     -13.269  30.953  23.806  1.00  0.56           C  
ATOM    814  CG2 VAL A  52     -13.153  31.581  21.331  1.00  0.56           C  
ATOM    815  H   VAL A  52     -16.513  30.706  20.983  1.00  0.56           H  
ATOM    816  HA  VAL A  52     -14.185  29.121  21.985  1.00  0.56           H  
ATOM    817  HB  VAL A  52     -14.787  32.015  22.707  1.00  0.56           H  
ATOM    818 1HG1 VAL A  52     -12.719  31.846  24.063  1.00  0.56           H  
ATOM    819 2HG1 VAL A  52     -13.934  30.698  24.632  1.00  0.56           H  
ATOM    820 3HG1 VAL A  52     -12.569  30.129  23.639  1.00  0.56           H  
ATOM    821 1HG2 VAL A  52     -12.596  32.481  21.587  1.00  0.56           H  
ATOM    822 2HG2 VAL A  52     -12.462  30.776  21.140  1.00  0.56           H  
ATOM    823 3HG2 VAL A  52     -13.741  31.766  20.434  1.00  0.56           H  
ATOM    824  N   VAL A  53     -15.412  28.443  24.036  1.00  0.56           N  
ATOM    825  CA  VAL A  53     -16.177  27.958  25.179  1.00  0.56           C  
ATOM    826  C   VAL A  53     -15.356  27.927  26.463  1.00  0.56           C  
ATOM    827  O   VAL A  53     -14.321  27.268  26.529  1.00  0.56           O  
ATOM    828  CB  VAL A  53     -16.684  26.529  24.895  1.00  0.56           C  
ATOM    829  CG1 VAL A  53     -17.465  26.009  26.085  1.00  0.56           C  
ATOM    830  CG2 VAL A  53     -17.517  26.521  23.627  1.00  0.56           C  
ATOM    831  H   VAL A  53     -14.577  27.948  23.734  1.00  0.56           H  
ATOM    832  HA  VAL A  53     -17.032  28.616  25.330  1.00  0.56           H  
ATOM    833  HB  VAL A  53     -15.830  25.868  24.760  1.00  0.56           H  
ATOM    834 1HG1 VAL A  53     -17.807  25.002  25.880  1.00  0.56           H  
ATOM    835 2HG1 VAL A  53     -16.830  26.005  26.974  1.00  0.56           H  
ATOM    836 3HG1 VAL A  53     -18.327  26.651  26.262  1.00  0.56           H  
ATOM    837 1HG2 VAL A  53     -17.856  25.513  23.431  1.00  0.56           H  
ATOM    838 2HG2 VAL A  53     -18.379  27.177  23.753  1.00  0.56           H  
ATOM    839 3HG2 VAL A  53     -16.915  26.868  22.785  1.00  0.56           H  
ATOM    840  N   TRP A  54     -15.814  28.638  27.484  1.00  0.57           N  
ATOM    841  CA  TRP A  54     -15.092  28.659  28.753  1.00  0.57           C  
ATOM    842  C   TRP A  54     -15.577  27.538  29.676  1.00  0.57           C  
ATOM    843  O   TRP A  54     -16.779  27.266  29.736  1.00  0.57           O  
ATOM    844  CB  TRP A  54     -15.223  30.035  29.393  1.00  0.57           C  
ATOM    845  CG  TRP A  54     -14.472  31.120  28.638  1.00  0.57           C  
ATOM    846  CD1 TRP A  54     -14.988  31.952  27.690  1.00  0.57           C  
ATOM    847  CD2 TRP A  54     -13.077  31.506  28.786  1.00  0.57           C  
ATOM    848  NE1 TRP A  54     -14.020  32.813  27.235  1.00  0.57           N  
ATOM    849  CE2 TRP A  54     -12.846  32.556  27.897  1.00  0.57           C  
ATOM    850  CE3 TRP A  54     -12.029  31.050  29.584  1.00  0.57           C  
ATOM    851  CZ2 TRP A  54     -11.602  33.163  27.783  1.00  0.57           C  
ATOM    852  CZ3 TRP A  54     -10.777  31.658  29.468  1.00  0.57           C  
ATOM    853  CH2 TRP A  54     -10.570  32.684  28.593  1.00  0.57           C  
ATOM    854  H   TRP A  54     -16.667  29.168  27.380  1.00  0.57           H  
ATOM    855  HA  TRP A  54     -14.054  28.495  28.548  1.00  0.57           H  
ATOM    856 1HB  TRP A  54     -16.273  30.315  29.453  1.00  0.57           H  
ATOM    857 2HB  TRP A  54     -14.834  29.994  30.412  1.00  0.57           H  
ATOM    858  HD1 TRP A  54     -16.019  31.935  27.341  1.00  0.57           H  
ATOM    859  HE1 TRP A  54     -14.152  33.524  26.530  1.00  0.57           H  
ATOM    860  HE3 TRP A  54     -12.190  30.227  30.272  1.00  0.57           H  
ATOM    861  HZ2 TRP A  54     -11.424  33.984  27.090  1.00  0.57           H  
ATOM    862  HZ3 TRP A  54      -9.965  31.291  30.093  1.00  0.57           H  
ATOM    863  HH2 TRP A  54      -9.580  33.134  28.526  1.00  0.57           H  
ATOM    864  N   VAL A  55     -14.648  26.898  30.396  1.00  0.58           N  
ATOM    865  CA  VAL A  55     -15.002  25.797  31.299  1.00  0.58           C  
ATOM    866  C   VAL A  55     -14.394  26.024  32.699  1.00  0.58           C  
ATOM    867  O   VAL A  55     -13.436  26.774  32.825  1.00  0.58           O  
ATOM    868  CB  VAL A  55     -14.475  24.470  30.691  1.00  0.58           C  
ATOM    869  CG1 VAL A  55     -15.046  24.300  29.337  1.00  0.58           C  
ATOM    870  CG2 VAL A  55     -13.035  24.422  30.637  1.00  0.58           C  
ATOM    871  H   VAL A  55     -13.675  27.165  30.259  1.00  0.58           H  
ATOM    872  HA  VAL A  55     -16.088  25.755  31.372  1.00  0.58           H  
ATOM    873  HB  VAL A  55     -14.812  23.646  31.277  1.00  0.58           H  
ATOM    874 1HG1 VAL A  55     -14.702  23.353  28.927  1.00  0.58           H  
ATOM    875 2HG1 VAL A  55     -16.128  24.317  29.407  1.00  0.58           H  
ATOM    876 3HG1 VAL A  55     -14.714  25.106  28.687  1.00  0.58           H  
ATOM    877 1HG2 VAL A  55     -12.765  23.476  30.223  1.00  0.58           H  
ATOM    878 2HG2 VAL A  55     -12.680  25.212  30.012  1.00  0.58           H  
ATOM    879 3HG2 VAL A  55     -12.622  24.513  31.626  1.00  0.58           H  
ATOM    880  N   PRO A  56     -14.882  25.378  33.774  1.00  0.61           N  
ATOM    881  CA  PRO A  56     -14.343  25.471  35.130  1.00  0.61           C  
ATOM    882  C   PRO A  56     -12.900  24.992  35.301  1.00  0.61           C  
ATOM    883  O   PRO A  56     -12.277  25.295  36.312  1.00  0.61           O  
ATOM    884  CB  PRO A  56     -15.321  24.626  35.948  1.00  0.61           C  
ATOM    885  CG  PRO A  56     -15.987  23.718  34.941  1.00  0.61           C  
ATOM    886  CD  PRO A  56     -16.112  24.571  33.695  1.00  0.61           C  
ATOM    887  HA  PRO A  56     -14.418  26.507  35.452  1.00  0.61           H  
ATOM    888 1HB  PRO A  56     -14.768  24.072  36.719  1.00  0.61           H  
ATOM    889 2HB  PRO A  56     -16.032  25.279  36.471  1.00  0.61           H  
ATOM    890 1HG  PRO A  56     -15.368  22.821  34.784  1.00  0.61           H  
ATOM    891 2HG  PRO A  56     -16.958  23.367  35.321  1.00  0.61           H  
ATOM    892 1HD  PRO A  56     -16.169  23.939  32.844  1.00  0.61           H  
ATOM    893 2HD  PRO A  56     -16.992  25.226  33.769  1.00  0.61           H  
ATOM    894  N   GLY A  57     -12.366  24.216  34.373  1.00  0.63           N  
ATOM    895  CA  GLY A  57     -10.983  23.796  34.544  1.00  0.63           C  
ATOM    896  C   GLY A  57     -10.499  22.838  33.476  1.00  0.63           C  
ATOM    897  O   GLY A  57     -11.275  22.327  32.665  1.00  0.63           O  
ATOM    898  H   GLY A  57     -12.890  23.942  33.558  1.00  0.63           H  
ATOM    899 1HA  GLY A  57     -10.346  24.678  34.551  1.00  0.63           H  
ATOM    900 2HA  GLY A  57     -10.864  23.338  35.520  1.00  0.63           H  
ATOM    901  N   CYS A  58      -9.211  22.523  33.529  1.00  0.64           N  
ATOM    902  CA  CYS A  58      -8.614  21.636  32.543  1.00  0.64           C  
ATOM    903  C   CYS A  58      -9.253  20.252  32.566  1.00  0.64           C  
ATOM    904  O   CYS A  58      -9.420  19.608  31.531  1.00  0.64           O  
ATOM    905  CB  CYS A  58      -7.111  21.582  32.754  1.00  0.64           C  
ATOM    906  SG  CYS A  58      -6.298  23.136  32.337  1.00  0.64           S  
ATOM    907  H   CYS A  58      -8.624  22.945  34.237  1.00  0.64           H  
ATOM    908  HA  CYS A  58      -8.786  22.063  31.577  1.00  0.64           H  
ATOM    909 1HB  CYS A  58      -6.894  21.350  33.795  1.00  0.64           H  
ATOM    910 2HB  CYS A  58      -6.676  20.793  32.142  1.00  0.64           H  
ATOM    911  HG  CYS A  58      -5.123  22.844  32.903  1.00  0.64           H  
ATOM    912  N   PHE A  59      -9.668  19.827  33.751  1.00  0.66           N  
ATOM    913  CA  PHE A  59     -10.340  18.552  33.962  1.00  0.66           C  
ATOM    914  C   PHE A  59     -11.672  18.439  33.197  1.00  0.66           C  
ATOM    915  O   PHE A  59     -12.146  17.332  32.938  1.00  0.66           O  
ATOM    916  CB  PHE A  59     -10.608  18.373  35.454  1.00  0.66           C  
ATOM    917  CG  PHE A  59     -11.695  19.287  35.980  1.00  0.66           C  
ATOM    918  CD1 PHE A  59     -13.022  18.880  36.010  1.00  0.66           C  
ATOM    919  CD2 PHE A  59     -11.390  20.562  36.435  1.00  0.66           C  
ATOM    920  CE1 PHE A  59     -14.015  19.723  36.480  1.00  0.66           C  
ATOM    921  CE2 PHE A  59     -12.390  21.406  36.907  1.00  0.66           C  
ATOM    922  CZ  PHE A  59     -13.696  20.984  36.925  1.00  0.66           C  
ATOM    923  H   PHE A  59      -9.500  20.419  34.549  1.00  0.66           H  
ATOM    924  HA  PHE A  59      -9.676  17.756  33.619  1.00  0.66           H  
ATOM    925 1HB  PHE A  59     -10.903  17.343  35.649  1.00  0.66           H  
ATOM    926 2HB  PHE A  59      -9.700  18.565  36.017  1.00  0.66           H  
ATOM    927  HD1 PHE A  59     -13.281  17.884  35.650  1.00  0.66           H  
ATOM    928  HD2 PHE A  59     -10.353  20.898  36.418  1.00  0.66           H  
ATOM    929  HE1 PHE A  59     -15.052  19.386  36.488  1.00  0.66           H  
ATOM    930  HE2 PHE A  59     -12.143  22.407  37.263  1.00  0.66           H  
ATOM    931  HZ  PHE A  59     -14.478  21.646  37.291  1.00  0.66           H  
ATOM    932  N   GLU A  60     -12.285  19.589  32.876  1.00  0.66           N  
ATOM    933  CA  GLU A  60     -13.567  19.671  32.188  1.00  0.66           C  
ATOM    934  C   GLU A  60     -13.381  19.923  30.701  1.00  0.66           C  
ATOM    935  O   GLU A  60     -14.230  19.528  29.892  1.00  0.66           O  
ATOM    936  CB  GLU A  60     -14.460  20.757  32.786  1.00  0.66           C  
ATOM    937  CG  GLU A  60     -15.863  20.850  32.147  1.00  0.66           C  
ATOM    938  CD  GLU A  60     -16.741  19.622  32.380  1.00  0.66           C  
ATOM    939  OE1 GLU A  60     -16.455  18.881  33.285  1.00  0.66           O  
ATOM    940  OE2 GLU A  60     -17.706  19.434  31.652  1.00  0.66           O  
ATOM    941  H   GLU A  60     -11.827  20.469  33.089  1.00  0.66           H  
ATOM    942  HA  GLU A  60     -14.077  18.716  32.306  1.00  0.66           H  
ATOM    943 1HB  GLU A  60     -14.592  20.577  33.841  1.00  0.66           H  
ATOM    944 2HB  GLU A  60     -13.970  21.728  32.681  1.00  0.66           H  
ATOM    945 1HG  GLU A  60     -16.376  21.706  32.549  1.00  0.66           H  
ATOM    946 2HG  GLU A  60     -15.734  21.010  31.085  1.00  0.66           H  
ATOM    947  N   ILE A  61     -12.244  20.519  30.324  1.00  0.66           N  
ATOM    948  CA  ILE A  61     -12.031  20.852  28.921  1.00  0.66           C  
ATOM    949  C   ILE A  61     -12.261  19.647  28.012  1.00  0.66           C  
ATOM    950  O   ILE A  61     -12.937  19.773  26.994  1.00  0.66           O  
ATOM    951  CB  ILE A  61     -10.591  21.377  28.629  1.00  0.66           C  
ATOM    952  CG1 ILE A  61     -10.312  22.761  29.212  1.00  0.66           C  
ATOM    953  CG2 ILE A  61     -10.334  21.416  27.178  1.00  0.66           C  
ATOM    954  CD1 ILE A  61      -8.847  23.181  29.082  1.00  0.66           C  
ATOM    955  H   ILE A  61     -11.580  20.820  31.037  1.00  0.66           H  
ATOM    956  HA  ILE A  61     -12.742  21.625  28.643  1.00  0.66           H  
ATOM    957  HB  ILE A  61      -9.874  20.695  29.091  1.00  0.66           H  
ATOM    958 1HG1 ILE A  61     -10.914  23.505  28.708  1.00  0.66           H  
ATOM    959 2HG1 ILE A  61     -10.570  22.750  30.260  1.00  0.66           H  
ATOM    960 1HG2 ILE A  61      -9.330  21.762  27.054  1.00  0.66           H  
ATOM    961 2HG2 ILE A  61     -10.454  20.427  26.746  1.00  0.66           H  
ATOM    962 3HG2 ILE A  61     -10.996  22.088  26.701  1.00  0.66           H  
ATOM    963 1HD1 ILE A  61      -8.714  24.161  29.522  1.00  0.66           H  
ATOM    964 2HD1 ILE A  61      -8.194  22.476  29.570  1.00  0.66           H  
ATOM    965 3HD1 ILE A  61      -8.581  23.225  28.027  1.00  0.66           H  
ATOM    966  N   GLY A  62     -11.735  18.480  28.374  1.00  0.65           N  
ATOM    967  CA  GLY A  62     -11.940  17.276  27.564  1.00  0.65           C  
ATOM    968  C   GLY A  62     -13.420  16.874  27.407  1.00  0.65           C  
ATOM    969  O   GLY A  62     -13.826  16.312  26.381  1.00  0.65           O  
ATOM    970  H   GLY A  62     -11.190  18.436  29.227  1.00  0.65           H  
ATOM    971 1HA  GLY A  62     -11.508  17.430  26.579  1.00  0.65           H  
ATOM    972 2HA  GLY A  62     -11.391  16.458  28.022  1.00  0.65           H  
ATOM    973  N   ALA A  63     -14.236  17.104  28.447  1.00  0.65           N  
ATOM    974  CA  ALA A  63     -15.649  16.736  28.393  1.00  0.65           C  
ATOM    975  C   ALA A  63     -16.357  17.616  27.387  1.00  0.65           C  
ATOM    976  O   ALA A  63     -17.214  17.167  26.618  1.00  0.65           O  
ATOM    977  CB  ALA A  63     -16.287  16.869  29.760  1.00  0.65           C  
ATOM    978  H   ALA A  63     -13.902  17.615  29.258  1.00  0.65           H  
ATOM    979  HA  ALA A  63     -15.723  15.702  28.058  1.00  0.65           H  
ATOM    980 1HB  ALA A  63     -17.324  16.581  29.707  1.00  0.65           H  
ATOM    981 2HB  ALA A  63     -15.769  16.227  30.471  1.00  0.65           H  
ATOM    982 3HB  ALA A  63     -16.214  17.903  30.092  1.00  0.65           H  
ATOM    983  N   VAL A  64     -15.966  18.879  27.393  1.00  0.64           N  
ATOM    984  CA  VAL A  64     -16.534  19.867  26.507  1.00  0.64           C  
ATOM    985  C   VAL A  64     -16.079  19.642  25.093  1.00  0.64           C  
ATOM    986  O   VAL A  64     -16.886  19.689  24.167  1.00  0.64           O  
ATOM    987  CB  VAL A  64     -16.189  21.246  27.009  1.00  0.64           C  
ATOM    988  CG1 VAL A  64     -16.604  22.307  26.017  1.00  0.64           C  
ATOM    989  CG2 VAL A  64     -16.899  21.403  28.293  1.00  0.64           C  
ATOM    990  H   VAL A  64     -15.253  19.163  28.070  1.00  0.64           H  
ATOM    991  HA  VAL A  64     -17.618  19.767  26.540  1.00  0.64           H  
ATOM    992  HB  VAL A  64     -15.116  21.321  27.165  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64     -16.347  23.278  26.420  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64     -16.074  22.150  25.082  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64     -17.676  22.252  25.840  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64     -16.713  22.333  28.721  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64     -17.952  21.316  28.105  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64     -16.578  20.618  28.978  1.00  0.64           H  
ATOM    999  N   ALA A  65     -14.794  19.365  24.915  1.00  0.64           N  
ATOM   1000  CA  ALA A  65     -14.266  19.090  23.598  1.00  0.64           C  
ATOM   1001  C   ALA A  65     -14.997  17.889  22.991  1.00  0.64           C  
ATOM   1002  O   ALA A  65     -15.340  17.892  21.806  1.00  0.64           O  
ATOM   1003  CB  ALA A  65     -12.776  18.849  23.696  1.00  0.64           C  
ATOM   1004  H   ALA A  65     -14.166  19.357  25.716  1.00  0.64           H  
ATOM   1005  HA  ALA A  65     -14.449  19.957  22.966  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65     -12.359  18.661  22.705  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65     -12.319  19.731  24.131  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65     -12.587  17.987  24.336  1.00  0.64           H  
ATOM   1009  N   THR A  66     -15.322  16.884  23.824  1.00  0.65           N  
ATOM   1010  CA  THR A  66     -16.063  15.726  23.341  1.00  0.65           C  
ATOM   1011  C   THR A  66     -17.443  16.149  22.861  1.00  0.65           C  
ATOM   1012  O   THR A  66     -17.851  15.820  21.740  1.00  0.65           O  
ATOM   1013  CB  THR A  66     -16.267  14.675  24.454  1.00  0.65           C  
ATOM   1014  OG1 THR A  66     -15.000  14.210  24.938  1.00  0.65           O  
ATOM   1015  CG2 THR A  66     -17.032  13.510  23.890  1.00  0.65           C  
ATOM   1016  H   THR A  66     -15.006  16.895  24.795  1.00  0.65           H  
ATOM   1017  HA  THR A  66     -15.537  15.278  22.502  1.00  0.65           H  
ATOM   1018  HB  THR A  66     -16.823  15.109  25.276  1.00  0.65           H  
ATOM   1019  HG1 THR A  66     -14.545  14.944  25.424  1.00  0.65           H  
ATOM   1020 1HG2 THR A  66     -17.181  12.765  24.669  1.00  0.65           H  
ATOM   1021 2HG2 THR A  66     -17.998  13.861  23.528  1.00  0.65           H  
ATOM   1022 3HG2 THR A  66     -16.467  13.073  23.067  1.00  0.65           H  
ATOM   1023  N   ARG A  67     -18.151  16.919  23.693  1.00  0.65           N  
ATOM   1024  CA  ARG A  67     -19.493  17.361  23.344  1.00  0.65           C  
ATOM   1025  C   ARG A  67     -19.509  18.244  22.103  1.00  0.65           C  
ATOM   1026  O   ARG A  67     -20.427  18.155  21.285  1.00  0.65           O  
ATOM   1027  CB  ARG A  67     -20.148  18.076  24.518  1.00  0.65           C  
ATOM   1028  CG  ARG A  67     -20.539  17.119  25.657  1.00  0.65           C  
ATOM   1029  CD  ARG A  67     -21.456  17.721  26.685  1.00  0.65           C  
ATOM   1030  NE  ARG A  67     -20.847  18.794  27.470  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67     -20.120  18.603  28.597  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67     -19.895  17.388  29.030  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67     -19.647  19.642  29.261  1.00  0.65           N  
ATOM   1034  H   ARG A  67     -17.761  17.166  24.606  1.00  0.65           H  
ATOM   1035  HA  ARG A  67     -20.089  16.475  23.131  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67     -19.454  18.815  24.922  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67     -21.039  18.602  24.183  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67     -21.042  16.254  25.228  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67     -19.639  16.788  26.165  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67     -22.332  18.127  26.183  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67     -21.771  16.939  27.375  1.00  0.65           H  
ATOM   1042  HE  ARG A  67     -21.000  19.745  27.164  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67     -20.256  16.597  28.519  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67     -19.356  17.242  29.875  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67     -19.853  20.575  28.933  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67     -19.074  19.512  30.114  1.00  0.65           H  
ATOM   1047  N   LEU A  68     -18.501  19.099  21.948  1.00  0.66           N  
ATOM   1048  CA  LEU A  68     -18.440  19.942  20.769  1.00  0.66           C  
ATOM   1049  C   LEU A  68     -18.170  19.120  19.525  1.00  0.66           C  
ATOM   1050  O   LEU A  68     -18.861  19.269  18.519  1.00  0.66           O  
ATOM   1051  CB  LEU A  68     -17.326  20.973  20.921  1.00  0.66           C  
ATOM   1052  CG  LEU A  68     -17.556  22.059  21.939  1.00  0.66           C  
ATOM   1053  CD1 LEU A  68     -16.291  22.794  22.110  1.00  0.66           C  
ATOM   1054  CD2 LEU A  68     -18.648  22.982  21.461  1.00  0.66           C  
ATOM   1055  H   LEU A  68     -17.778  19.167  22.661  1.00  0.66           H  
ATOM   1056  HA  LEU A  68     -19.395  20.451  20.654  1.00  0.66           H  
ATOM   1057 1HB  LEU A  68     -16.436  20.444  21.236  1.00  0.66           H  
ATOM   1058 2HB  LEU A  68     -17.132  21.438  19.955  1.00  0.66           H  
ATOM   1059  HG  LEU A  68     -17.841  21.621  22.893  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  68     -16.426  23.581  22.845  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  68     -15.537  22.095  22.447  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  68     -15.999  23.216  21.172  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  68     -18.807  23.766  22.192  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  68     -18.358  23.428  20.511  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  68     -19.570  22.416  21.331  1.00  0.66           H  
ATOM   1066  N   GLY A  69     -17.235  18.176  19.602  1.00  0.67           N  
ATOM   1067  CA  GLY A  69     -16.896  17.372  18.436  1.00  0.67           C  
ATOM   1068  C   GLY A  69     -18.092  16.576  17.949  1.00  0.67           C  
ATOM   1069  O   GLY A  69     -18.384  16.529  16.748  1.00  0.67           O  
ATOM   1070  H   GLY A  69     -16.703  18.046  20.463  1.00  0.67           H  
ATOM   1071 1HA  GLY A  69     -16.540  18.020  17.638  1.00  0.67           H  
ATOM   1072 2HA  GLY A  69     -16.077  16.700  18.692  1.00  0.67           H  
ATOM   1073  N   LYS A  70     -18.848  16.019  18.891  1.00  0.68           N  
ATOM   1074  CA  LYS A  70     -20.022  15.229  18.565  1.00  0.68           C  
ATOM   1075  C   LYS A  70     -21.129  16.028  17.882  1.00  0.68           C  
ATOM   1076  O   LYS A  70     -22.033  15.438  17.288  1.00  0.68           O  
ATOM   1077  CB  LYS A  70     -20.554  14.499  19.796  1.00  0.68           C  
ATOM   1078  CG  LYS A  70     -19.657  13.342  20.260  1.00  0.68           C  
ATOM   1079  CD  LYS A  70     -20.239  12.633  21.469  1.00  0.68           C  
ATOM   1080  CE  LYS A  70     -19.403  11.417  21.859  1.00  0.68           C  
ATOM   1081  NZ  LYS A  70     -19.962  10.724  23.059  1.00  0.68           N  
ATOM   1082  H   LYS A  70     -18.567  16.105  19.872  1.00  0.68           H  
ATOM   1083  HA  LYS A  70     -19.710  14.460  17.859  1.00  0.68           H  
ATOM   1084 1HB  LYS A  70     -20.635  15.212  20.623  1.00  0.68           H  
ATOM   1085 2HB  LYS A  70     -21.550  14.111  19.593  1.00  0.68           H  
ATOM   1086 1HG  LYS A  70     -19.539  12.625  19.447  1.00  0.68           H  
ATOM   1087 2HG  LYS A  70     -18.673  13.731  20.518  1.00  0.68           H  
ATOM   1088 1HD  LYS A  70     -20.270  13.330  22.309  1.00  0.68           H  
ATOM   1089 2HD  LYS A  70     -21.256  12.311  21.249  1.00  0.68           H  
ATOM   1090 1HE  LYS A  70     -19.382  10.717  21.024  1.00  0.68           H  
ATOM   1091 2HE  LYS A  70     -18.388  11.733  22.071  1.00  0.68           H  
ATOM   1092 1HZ  LYS A  70     -19.388   9.925  23.287  1.00  0.68           H  
ATOM   1093 2HZ  LYS A  70     -19.978  11.360  23.843  1.00  0.68           H  
ATOM   1094 3HZ  LYS A  70     -20.903  10.415  22.860  1.00  0.68           H  
ATOM   1095  N   SER A  71     -21.098  17.366  17.977  1.00  0.67           N  
ATOM   1096  CA  SER A  71     -22.125  18.176  17.342  1.00  0.67           C  
ATOM   1097  C   SER A  71     -22.049  18.068  15.824  1.00  0.67           C  
ATOM   1098  O   SER A  71     -23.008  18.387  15.122  1.00  0.67           O  
ATOM   1099  CB  SER A  71     -21.938  19.642  17.687  1.00  0.67           C  
ATOM   1100  OG  SER A  71     -20.797  20.162  17.044  1.00  0.67           O  
ATOM   1101  H   SER A  71     -20.331  17.840  18.450  1.00  0.67           H  
ATOM   1102  HA  SER A  71     -23.104  17.831  17.676  1.00  0.67           H  
ATOM   1103 1HB  SER A  71     -22.819  20.204  17.384  1.00  0.67           H  
ATOM   1104 2HB  SER A  71     -21.826  19.751  18.767  1.00  0.67           H  
ATOM   1105  HG  SER A  71     -20.038  19.795  17.538  1.00  0.67           H  
ATOM   1106  N   GLY A  72     -20.868  17.694  15.310  1.00  0.67           N  
ATOM   1107  CA  GLY A  72     -20.643  17.582  13.877  1.00  0.67           C  
ATOM   1108  C   GLY A  72     -20.390  18.939  13.217  1.00  0.67           C  
ATOM   1109  O   GLY A  72     -20.210  19.017  12.002  1.00  0.67           O  
ATOM   1110  H   GLY A  72     -20.107  17.427  15.936  1.00  0.67           H  
ATOM   1111 1HA  GLY A  72     -19.786  16.929  13.705  1.00  0.67           H  
ATOM   1112 2HA  GLY A  72     -21.505  17.105  13.415  1.00  0.67           H  
ATOM   1113  N   LYS A  73     -20.372  20.011  14.014  1.00  0.66           N  
ATOM   1114  CA  LYS A  73     -20.218  21.360  13.492  1.00  0.66           C  
ATOM   1115  C   LYS A  73     -18.784  21.852  13.352  1.00  0.66           C  
ATOM   1116  O   LYS A  73     -18.574  22.922  12.790  1.00  0.66           O  
ATOM   1117  CB  LYS A  73     -20.989  22.333  14.384  1.00  0.66           C  
ATOM   1118  CG  LYS A  73     -22.493  22.103  14.377  1.00  0.66           C  
ATOM   1119  CD  LYS A  73     -23.218  23.067  15.296  1.00  0.66           C  
ATOM   1120  CE  LYS A  73     -24.719  22.801  15.284  1.00  0.66           C  
ATOM   1121  NZ  LYS A  73     -25.460  23.715  16.205  1.00  0.66           N  
ATOM   1122  H   LYS A  73     -20.518  19.903  15.017  1.00  0.66           H  
ATOM   1123  HA  LYS A  73     -20.667  21.383  12.500  1.00  0.66           H  
ATOM   1124 1HB  LYS A  73     -20.638  22.237  15.412  1.00  0.66           H  
ATOM   1125 2HB  LYS A  73     -20.791  23.354  14.068  1.00  0.66           H  
ATOM   1126 1HG  LYS A  73     -22.873  22.218  13.363  1.00  0.66           H  
ATOM   1127 2HG  LYS A  73     -22.697  21.082  14.707  1.00  0.66           H  
ATOM   1128 1HD  LYS A  73     -22.839  22.943  16.313  1.00  0.66           H  
ATOM   1129 2HD  LYS A  73     -23.028  24.089  14.978  1.00  0.66           H  
ATOM   1130 1HE  LYS A  73     -25.095  22.940  14.272  1.00  0.66           H  
ATOM   1131 2HE  LYS A  73     -24.899  21.769  15.589  1.00  0.66           H  
ATOM   1132 1HZ  LYS A  73     -26.447  23.505  16.164  1.00  0.66           H  
ATOM   1133 2HZ  LYS A  73     -25.128  23.585  17.150  1.00  0.66           H  
ATOM   1134 3HZ  LYS A  73     -25.308  24.672  15.924  1.00  0.66           H  
ATOM   1135  N   TYR A  74     -17.800  21.100  13.846  1.00  0.64           N  
ATOM   1136  CA  TYR A  74     -16.436  21.613  13.792  1.00  0.64           C  
ATOM   1137  C   TYR A  74     -15.494  20.732  13.000  1.00  0.64           C  
ATOM   1138  O   TYR A  74     -15.591  19.504  13.020  1.00  0.64           O  
ATOM   1139  CB  TYR A  74     -15.888  21.778  15.210  1.00  0.64           C  
ATOM   1140  CG  TYR A  74     -16.717  22.680  16.000  1.00  0.64           C  
ATOM   1141  CD1 TYR A  74     -17.673  22.164  16.858  1.00  0.64           C  
ATOM   1142  CD2 TYR A  74     -16.586  24.015  15.828  1.00  0.64           C  
ATOM   1143  CE1 TYR A  74     -18.480  23.016  17.561  1.00  0.64           C  
ATOM   1144  CE2 TYR A  74     -17.394  24.878  16.513  1.00  0.64           C  
ATOM   1145  CZ  TYR A  74     -18.338  24.385  17.385  1.00  0.64           C  
ATOM   1146  OH  TYR A  74     -19.137  25.248  18.075  1.00  0.64           O  
ATOM   1147  H   TYR A  74     -18.005  20.208  14.268  1.00  0.64           H  
ATOM   1148  HA  TYR A  74     -16.443  22.589  13.307  1.00  0.64           H  
ATOM   1149 1HB  TYR A  74     -15.846  20.812  15.714  1.00  0.64           H  
ATOM   1150 2HB  TYR A  74     -14.871  22.184  15.172  1.00  0.64           H  
ATOM   1151  HD1 TYR A  74     -17.782  21.084  16.976  1.00  0.64           H  
ATOM   1152  HD2 TYR A  74     -15.835  24.388  15.140  1.00  0.64           H  
ATOM   1153  HE1 TYR A  74     -19.233  22.617  18.244  1.00  0.64           H  
ATOM   1154  HE2 TYR A  74     -17.284  25.955  16.373  1.00  0.64           H  
ATOM   1155  HH  TYR A  74     -18.987  26.159  17.738  1.00  0.64           H  
ATOM   1156  N   HIS A  75     -14.549  21.390  12.336  1.00  0.62           N  
ATOM   1157  CA  HIS A  75     -13.469  20.741  11.625  1.00  0.62           C  
ATOM   1158  C   HIS A  75     -12.359  20.384  12.594  1.00  0.62           C  
ATOM   1159  O   HIS A  75     -11.679  19.377  12.427  1.00  0.62           O  
ATOM   1160  CB  HIS A  75     -12.937  21.635  10.515  1.00  0.62           C  
ATOM   1161  CG  HIS A  75     -13.875  21.809   9.366  1.00  0.62           C  
ATOM   1162  ND1 HIS A  75     -14.868  22.768   9.335  1.00  0.62           N  
ATOM   1163  CD2 HIS A  75     -13.969  21.133   8.208  1.00  0.62           C  
ATOM   1164  CE1 HIS A  75     -15.530  22.669   8.192  1.00  0.62           C  
ATOM   1165  NE2 HIS A  75     -15.001  21.683   7.492  1.00  0.62           N  
ATOM   1166  H   HIS A  75     -14.548  22.406  12.363  1.00  0.62           H  
ATOM   1167  HA  HIS A  75     -13.826  19.816  11.174  1.00  0.62           H  
ATOM   1168 1HB  HIS A  75     -12.701  22.624  10.922  1.00  0.62           H  
ATOM   1169 2HB  HIS A  75     -12.012  21.213  10.132  1.00  0.62           H  
ATOM   1170  HD2 HIS A  75     -13.336  20.303   7.903  1.00  0.62           H  
ATOM   1171  HE1 HIS A  75     -16.367  23.298   7.882  1.00  0.62           H  
ATOM   1172  HE2 HIS A  75     -15.298  21.369   6.574  1.00  0.62           H  
ATOM   1173  N   ALA A  76     -12.174  21.226  13.608  1.00  0.59           N  
ATOM   1174  CA  ALA A  76     -11.151  20.958  14.621  1.00  0.59           C  
ATOM   1175  C   ALA A  76     -11.464  21.662  15.930  1.00  0.59           C  
ATOM   1176  O   ALA A  76     -12.123  22.709  15.944  1.00  0.59           O  
ATOM   1177  CB  ALA A  76      -9.785  21.376  14.134  1.00  0.59           C  
ATOM   1178  H   ALA A  76     -12.753  22.066  13.646  1.00  0.59           H  
ATOM   1179  HA  ALA A  76     -11.131  19.886  14.817  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76      -9.044  21.142  14.896  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76      -9.545  20.833  13.223  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76      -9.776  22.409  13.936  1.00  0.59           H  
ATOM   1183  N   ILE A  77     -10.974  21.077  17.019  1.00  0.58           N  
ATOM   1184  CA  ILE A  77     -11.131  21.652  18.348  1.00  0.58           C  
ATOM   1185  C   ILE A  77      -9.790  21.844  19.062  1.00  0.58           C  
ATOM   1186  O   ILE A  77      -8.968  20.926  19.103  1.00  0.58           O  
ATOM   1187  CB  ILE A  77     -12.059  20.770  19.202  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77     -13.421  20.664  18.538  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77     -12.201  21.362  20.619  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77     -14.300  19.690  19.161  1.00  0.58           C  
ATOM   1191  H   ILE A  77     -10.481  20.185  16.916  1.00  0.58           H  
ATOM   1192  HA  ILE A  77     -11.598  22.625  18.244  1.00  0.58           H  
ATOM   1193  HB  ILE A  77     -11.646  19.770  19.267  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77     -13.899  21.613  18.568  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77     -13.301  20.374  17.508  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77     -12.857  20.732  21.207  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77     -11.227  21.413  21.102  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77     -12.623  22.365  20.553  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77     -15.232  19.702  18.623  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77     -13.850  18.696  19.113  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77     -14.466  19.958  20.198  1.00  0.58           H  
ATOM   1202  N   ILE A  78      -9.572  23.033  19.611  1.00  0.57           N  
ATOM   1203  CA  ILE A  78      -8.341  23.291  20.344  1.00  0.57           C  
ATOM   1204  C   ILE A  78      -8.667  23.390  21.824  1.00  0.57           C  
ATOM   1205  O   ILE A  78      -9.606  24.084  22.213  1.00  0.57           O  
ATOM   1206  CB  ILE A  78      -7.650  24.589  19.932  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      -7.351  24.606  18.533  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78      -6.321  24.654  20.646  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      -6.890  25.921  18.113  1.00  0.57           C  
ATOM   1210  H   ILE A  78     -10.283  23.758  19.522  1.00  0.57           H  
ATOM   1211  HA  ILE A  78      -7.649  22.461  20.200  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      -8.267  25.445  20.185  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78      -6.584  23.871  18.324  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      -8.248  24.354  17.964  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78      -5.793  25.564  20.370  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78      -6.469  24.635  21.689  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78      -5.729  23.784  20.359  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      -6.699  25.872  17.076  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      -7.654  26.657  18.311  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78      -5.981  26.189  18.652  1.00  0.57           H  
ATOM   1221  N   CYS A  79      -7.931  22.653  22.627  1.00  0.57           N  
ATOM   1222  CA  CYS A  79      -8.109  22.609  24.068  1.00  0.57           C  
ATOM   1223  C   CYS A  79      -7.002  23.385  24.777  1.00  0.57           C  
ATOM   1224  O   CYS A  79      -5.849  22.967  24.763  1.00  0.57           O  
ATOM   1225  CB  CYS A  79      -8.129  21.154  24.446  1.00  0.57           C  
ATOM   1226  SG  CYS A  79      -9.531  20.314  23.692  1.00  0.57           S  
ATOM   1227  H   CYS A  79      -7.189  22.089  22.212  1.00  0.57           H  
ATOM   1228  HA  CYS A  79      -9.069  23.059  24.323  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79      -7.223  20.680  24.059  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79      -8.127  21.008  25.495  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      -9.180  19.091  24.091  1.00  0.57           H  
ATOM   1232  N   ILE A  80      -7.343  24.536  25.345  1.00  0.58           N  
ATOM   1233  CA  ILE A  80      -6.367  25.463  25.922  1.00  0.58           C  
ATOM   1234  C   ILE A  80      -6.508  25.724  27.417  1.00  0.58           C  
ATOM   1235  O   ILE A  80      -7.610  25.883  27.947  1.00  0.58           O  
ATOM   1236  CB  ILE A  80      -6.377  26.809  25.180  1.00  0.58           C  
ATOM   1237  CG1 ILE A  80      -5.973  26.639  23.781  1.00  0.58           C  
ATOM   1238  CG2 ILE A  80      -5.538  27.812  25.854  1.00  0.58           C  
ATOM   1239  CD1 ILE A  80      -6.099  27.889  22.973  1.00  0.58           C  
ATOM   1240  H   ILE A  80      -8.325  24.801  25.357  1.00  0.58           H  
ATOM   1241  HA  ILE A  80      -5.388  25.033  25.772  1.00  0.58           H  
ATOM   1242  HB  ILE A  80      -7.385  27.144  25.131  1.00  0.58           H  
ATOM   1243 1HG1 ILE A  80      -4.953  26.287  23.731  1.00  0.58           H  
ATOM   1244 2HG1 ILE A  80      -6.621  25.909  23.359  1.00  0.58           H  
ATOM   1245 1HG2 ILE A  80      -5.593  28.750  25.309  1.00  0.58           H  
ATOM   1246 2HG2 ILE A  80      -5.881  27.969  26.852  1.00  0.58           H  
ATOM   1247 3HG2 ILE A  80      -4.517  27.445  25.872  1.00  0.58           H  
ATOM   1248 1HD1 ILE A  80      -5.821  27.676  21.948  1.00  0.58           H  
ATOM   1249 2HD1 ILE A  80      -7.112  28.240  23.009  1.00  0.58           H  
ATOM   1250 3HD1 ILE A  80      -5.440  28.655  23.379  1.00  0.58           H  
ATOM   1251  N   GLY A  81      -5.384  25.706  28.104  1.00  0.60           N  
ATOM   1252  CA  GLY A  81      -5.414  25.953  29.531  1.00  0.60           C  
ATOM   1253  C   GLY A  81      -4.073  25.681  30.150  1.00  0.60           C  
ATOM   1254  O   GLY A  81      -3.053  25.623  29.462  1.00  0.60           O  
ATOM   1255  H   GLY A  81      -4.503  25.550  27.607  1.00  0.60           H  
ATOM   1256 1HA  GLY A  81      -5.702  26.983  29.715  1.00  0.60           H  
ATOM   1257 2HA  GLY A  81      -6.169  25.320  29.996  1.00  0.60           H  
ATOM   1258  N   ALA A  82      -4.053  25.573  31.457  1.00  0.63           N  
ATOM   1259  CA  ALA A  82      -2.813  25.306  32.131  1.00  0.63           C  
ATOM   1260  C   ALA A  82      -3.062  24.652  33.475  1.00  0.63           C  
ATOM   1261  O   ALA A  82      -4.012  24.989  34.193  1.00  0.63           O  
ATOM   1262  CB  ALA A  82      -2.029  26.595  32.294  1.00  0.63           C  
ATOM   1263  H   ALA A  82      -4.908  25.651  31.988  1.00  0.63           H  
ATOM   1264  HA  ALA A  82      -2.242  24.613  31.524  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82      -1.078  26.376  32.784  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82      -1.841  27.033  31.315  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82      -2.597  27.297  32.902  1.00  0.63           H  
ATOM   1268  N   VAL A  83      -2.174  23.738  33.817  1.00  0.69           N  
ATOM   1269  CA  VAL A  83      -2.159  23.064  35.097  1.00  0.69           C  
ATOM   1270  C   VAL A  83      -0.783  23.332  35.697  1.00  0.69           C  
ATOM   1271  O   VAL A  83       0.230  23.040  35.054  1.00  0.69           O  
ATOM   1272  CB  VAL A  83      -2.386  21.545  34.901  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83      -2.381  20.814  36.258  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83      -3.691  21.303  34.147  1.00  0.69           C  
ATOM   1275  H   VAL A  83      -1.462  23.498  33.132  1.00  0.69           H  
ATOM   1276  HA  VAL A  83      -2.931  23.479  35.746  1.00  0.69           H  
ATOM   1277  HB  VAL A  83      -1.558  21.140  34.318  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83      -2.519  19.744  36.101  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83      -1.431  20.983  36.768  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83      -3.194  21.191  36.875  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83      -3.828  20.236  33.995  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83      -4.522  21.702  34.727  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83      -3.644  21.797  33.181  1.00  0.69           H  
ATOM   1284  N   ILE A  84      -0.747  23.923  36.882  1.00  0.77           N  
ATOM   1285  CA  ILE A  84       0.524  24.272  37.502  1.00  0.77           C  
ATOM   1286  C   ILE A  84       0.702  23.508  38.808  1.00  0.77           C  
ATOM   1287  O   ILE A  84      -0.162  23.546  39.682  1.00  0.77           O  
ATOM   1288  CB  ILE A  84       0.619  25.793  37.717  1.00  0.77           C  
ATOM   1289  CG1 ILE A  84       0.503  26.530  36.347  1.00  0.77           C  
ATOM   1290  CG2 ILE A  84       1.939  26.118  38.347  1.00  0.77           C  
ATOM   1291  CD1 ILE A  84       0.355  28.024  36.466  1.00  0.77           C  
ATOM   1292  H   ILE A  84      -1.611  24.136  37.359  1.00  0.77           H  
ATOM   1293  HA  ILE A  84       1.333  23.983  36.836  1.00  0.77           H  
ATOM   1294  HB  ILE A  84      -0.193  26.132  38.359  1.00  0.77           H  
ATOM   1295 1HG1 ILE A  84       1.398  26.319  35.764  1.00  0.77           H  
ATOM   1296 2HG1 ILE A  84      -0.360  26.152  35.805  1.00  0.77           H  
ATOM   1297 1HG2 ILE A  84       2.015  27.191  38.495  1.00  0.77           H  
ATOM   1298 2HG2 ILE A  84       2.029  25.610  39.311  1.00  0.77           H  
ATOM   1299 3HG2 ILE A  84       2.736  25.776  37.683  1.00  0.77           H  
ATOM   1300 1HD1 ILE A  84       0.285  28.469  35.479  1.00  0.77           H  
ATOM   1301 2HD1 ILE A  84      -0.548  28.259  37.030  1.00  0.77           H  
ATOM   1302 3HD1 ILE A  84       1.216  28.426  36.983  1.00  0.77           H  
ATOM   1303  N   ARG A  85       1.819  22.803  38.925  1.00  0.88           N  
ATOM   1304  CA  ARG A  85       2.079  21.963  40.081  1.00  0.88           C  
ATOM   1305  C   ARG A  85       2.147  22.698  41.412  1.00  0.88           C  
ATOM   1306  O   ARG A  85       2.865  23.682  41.578  1.00  0.88           O  
ATOM   1307  CB  ARG A  85       3.384  21.198  39.894  1.00  0.88           C  
ATOM   1308  CG  ARG A  85       3.660  20.177  40.984  1.00  0.88           C  
ATOM   1309  CD  ARG A  85       4.913  19.401  40.781  1.00  0.88           C  
ATOM   1310  NE  ARG A  85       4.853  18.642  39.559  1.00  0.88           N  
ATOM   1311  CZ  ARG A  85       4.201  17.472  39.438  1.00  0.88           C  
ATOM   1312  NH1 ARG A  85       3.555  16.976  40.477  1.00  0.88           N  
ATOM   1313  NH2 ARG A  85       4.178  16.835  38.285  1.00  0.88           N  
ATOM   1314  H   ARG A  85       2.502  22.829  38.168  1.00  0.88           H  
ATOM   1315  HA  ARG A  85       1.272  21.236  40.144  1.00  0.88           H  
ATOM   1316 1HB  ARG A  85       3.391  20.693  38.929  1.00  0.88           H  
ATOM   1317 2HB  ARG A  85       4.213  21.905  39.901  1.00  0.88           H  
ATOM   1318 1HG  ARG A  85       3.780  20.708  41.919  1.00  0.88           H  
ATOM   1319 2HG  ARG A  85       2.822  19.481  41.067  1.00  0.88           H  
ATOM   1320 1HD  ARG A  85       5.758  20.086  40.718  1.00  0.88           H  
ATOM   1321 2HD  ARG A  85       5.061  18.711  41.609  1.00  0.88           H  
ATOM   1322  HE  ARG A  85       5.370  19.012  38.742  1.00  0.88           H  
ATOM   1323 1HH1 ARG A  85       3.553  17.464  41.359  1.00  0.88           H  
ATOM   1324 2HH1 ARG A  85       3.022  16.088  40.380  1.00  0.88           H  
ATOM   1325 1HH2 ARG A  85       4.655  17.211  37.481  1.00  0.88           H  
ATOM   1326 2HH2 ARG A  85       3.617  15.971  38.201  1.00  0.88           H  
ATOM   1327  N   GLY A  86       1.413  22.163  42.374  1.00  1.00           N  
ATOM   1328  CA  GLY A  86       1.394  22.638  43.746  1.00  1.00           C  
ATOM   1329  C   GLY A  86       1.976  21.544  44.634  1.00  1.00           C  
ATOM   1330  O   GLY A  86       2.797  20.748  44.184  1.00  1.00           O  
ATOM   1331  H   GLY A  86       0.827  21.378  42.133  1.00  1.00           H  
ATOM   1332 1HA  GLY A  86       1.988  23.548  43.838  1.00  1.00           H  
ATOM   1333 2HA  GLY A  86       0.376  22.873  44.049  1.00  1.00           H  
ATOM   1334  N   ASP A  87       1.505  21.466  45.875  1.00  1.13           N  
ATOM   1335  CA  ASP A  87       2.010  20.492  46.846  1.00  1.13           C  
ATOM   1336  C   ASP A  87       1.060  19.297  47.004  1.00  1.13           C  
ATOM   1337  O   ASP A  87       1.147  18.539  47.973  1.00  1.13           O  
ATOM   1338  CB  ASP A  87       2.212  21.169  48.200  1.00  1.13           C  
ATOM   1339  CG  ASP A  87       3.290  22.250  48.171  1.00  1.13           C  
ATOM   1340  OD1 ASP A  87       4.317  22.030  47.579  1.00  1.13           O  
ATOM   1341  OD2 ASP A  87       3.062  23.296  48.730  1.00  1.13           O  
ATOM   1342  H   ASP A  87       0.806  22.130  46.177  1.00  1.13           H  
ATOM   1343  HA  ASP A  87       2.972  20.117  46.494  1.00  1.13           H  
ATOM   1344 1HB  ASP A  87       1.273  21.616  48.526  1.00  1.13           H  
ATOM   1345 2HB  ASP A  87       2.491  20.419  48.940  1.00  1.13           H  
ATOM   1346  N   THR A  88       0.137  19.160  46.060  1.00  1.22           N  
ATOM   1347  CA  THR A  88      -0.876  18.111  46.079  1.00  1.22           C  
ATOM   1348  C   THR A  88      -0.818  17.285  44.778  1.00  1.22           C  
ATOM   1349  O   THR A  88      -0.760  17.837  43.678  1.00  1.22           O  
ATOM   1350  CB  THR A  88      -2.272  18.747  46.294  1.00  1.22           C  
ATOM   1351  OG1 THR A  88      -2.266  19.494  47.517  1.00  1.22           O  
ATOM   1352  CG2 THR A  88      -3.340  17.692  46.420  1.00  1.22           C  
ATOM   1353  H   THR A  88       0.150  19.814  45.296  1.00  1.22           H  
ATOM   1354  HA  THR A  88      -0.672  17.439  46.913  1.00  1.22           H  
ATOM   1355  HB  THR A  88      -2.508  19.409  45.459  1.00  1.22           H  
ATOM   1356  HG1 THR A  88      -1.872  18.961  48.219  1.00  1.22           H  
ATOM   1357 1HG2 THR A  88      -4.304  18.172  46.586  1.00  1.22           H  
ATOM   1358 2HG2 THR A  88      -3.389  17.118  45.550  1.00  1.22           H  
ATOM   1359 3HG2 THR A  88      -3.108  17.043  47.264  1.00  1.22           H  
ATOM   1360  N   THR A  89      -0.911  15.956  44.895  1.00  1.26           N  
ATOM   1361  CA  THR A  89      -0.831  15.038  43.740  1.00  1.26           C  
ATOM   1362  C   THR A  89      -2.017  15.169  42.775  1.00  1.26           C  
ATOM   1363  O   THR A  89      -1.989  14.691  41.637  1.00  1.26           O  
ATOM   1364  CB  THR A  89      -0.720  13.585  44.227  1.00  1.26           C  
ATOM   1365  OG1 THR A  89      -1.873  13.253  45.014  1.00  1.26           O  
ATOM   1366  CG2 THR A  89       0.528  13.421  45.080  1.00  1.26           C  
ATOM   1367  H   THR A  89      -0.988  15.561  45.823  1.00  1.26           H  
ATOM   1368  HA  THR A  89       0.077  15.276  43.182  1.00  1.26           H  
ATOM   1369  HB  THR A  89      -0.667  12.916  43.368  1.00  1.26           H  
ATOM   1370  HG1 THR A  89      -1.843  12.320  45.249  1.00  1.26           H  
ATOM   1371 1HG2 THR A  89       0.602  12.389  45.425  1.00  1.26           H  
ATOM   1372 2HG2 THR A  89       1.408  13.669  44.485  1.00  1.26           H  
ATOM   1373 3HG2 THR A  89       0.471  14.089  45.940  1.00  1.26           H  
ATOM   1374  N   HIS A  90      -3.031  15.898  43.210  1.00  1.23           N  
ATOM   1375  CA  HIS A  90      -4.205  16.204  42.419  1.00  1.23           C  
ATOM   1376  C   HIS A  90      -3.799  16.909  41.127  1.00  1.23           C  
ATOM   1377  O   HIS A  90      -4.487  16.812  40.118  1.00  1.23           O  
ATOM   1378  CB  HIS A  90      -5.169  17.098  43.206  1.00  1.23           C  
ATOM   1379  CG  HIS A  90      -6.476  17.341  42.517  1.00  1.23           C  
ATOM   1380  ND1 HIS A  90      -7.416  16.344  42.324  1.00  1.23           N  
ATOM   1381  CD2 HIS A  90      -7.004  18.465  41.982  1.00  1.23           C  
ATOM   1382  CE1 HIS A  90      -8.464  16.847  41.697  1.00  1.23           C  
ATOM   1383  NE2 HIS A  90      -8.241  18.132  41.480  1.00  1.23           N  
ATOM   1384  H   HIS A  90      -2.970  16.243  44.149  1.00  1.23           H  
ATOM   1385  HA  HIS A  90      -4.724  15.284  42.162  1.00  1.23           H  
ATOM   1386 1HB  HIS A  90      -5.377  16.642  44.172  1.00  1.23           H  
ATOM   1387 2HB  HIS A  90      -4.694  18.065  43.392  1.00  1.23           H  
ATOM   1388  HD2 HIS A  90      -6.536  19.450  41.954  1.00  1.23           H  
ATOM   1389  HE1 HIS A  90      -9.360  16.298  41.410  1.00  1.23           H  
ATOM   1390  HE2 HIS A  90      -8.872  18.771  41.018  1.00  1.23           H  
ATOM   1391  N   TYR A  91      -2.663  17.607  41.122  1.00  1.15           N  
ATOM   1392  CA  TYR A  91      -2.272  18.309  39.909  1.00  1.15           C  
ATOM   1393  C   TYR A  91      -1.853  17.337  38.803  1.00  1.15           C  
ATOM   1394  O   TYR A  91      -1.975  17.653  37.615  1.00  1.15           O  
ATOM   1395  CB  TYR A  91      -1.197  19.334  40.233  1.00  1.15           C  
ATOM   1396  CG  TYR A  91      -1.799  20.493  40.985  1.00  1.15           C  
ATOM   1397  CD1 TYR A  91      -1.544  20.672  42.333  1.00  1.15           C  
ATOM   1398  CD2 TYR A  91      -2.642  21.365  40.321  1.00  1.15           C  
ATOM   1399  CE1 TYR A  91      -2.128  21.712  43.017  1.00  1.15           C  
ATOM   1400  CE2 TYR A  91      -3.224  22.410  41.002  1.00  1.15           C  
ATOM   1401  CZ  TYR A  91      -2.970  22.586  42.348  1.00  1.15           C  
ATOM   1402  OH  TYR A  91      -3.556  23.630  43.030  1.00  1.15           O  
ATOM   1403  H   TYR A  91      -2.075  17.656  41.959  1.00  1.15           H  
ATOM   1404  HA  TYR A  91      -3.140  18.856  39.541  1.00  1.15           H  
ATOM   1405 1HB  TYR A  91      -0.415  18.879  40.851  1.00  1.15           H  
ATOM   1406 2HB  TYR A  91      -0.739  19.707  39.317  1.00  1.15           H  
ATOM   1407  HD1 TYR A  91      -0.889  19.996  42.853  1.00  1.15           H  
ATOM   1408  HD2 TYR A  91      -2.847  21.222  39.264  1.00  1.15           H  
ATOM   1409  HE1 TYR A  91      -1.927  21.848  44.079  1.00  1.15           H  
ATOM   1410  HE2 TYR A  91      -3.888  23.098  40.478  1.00  1.15           H  
ATOM   1411  HH  TYR A  91      -4.058  24.168  42.414  1.00  1.15           H  
ATOM   1412  N   ASP A  92      -1.409  16.133  39.177  1.00  1.06           N  
ATOM   1413  CA  ASP A  92      -1.051  15.142  38.178  1.00  1.06           C  
ATOM   1414  C   ASP A  92      -2.333  14.463  37.759  1.00  1.06           C  
ATOM   1415  O   ASP A  92      -2.526  14.144  36.586  1.00  1.06           O  
ATOM   1416  CB  ASP A  92      -0.058  14.109  38.726  1.00  1.06           C  
ATOM   1417  CG  ASP A  92       1.328  14.693  39.000  1.00  1.06           C  
ATOM   1418  OD1 ASP A  92       1.999  15.045  38.049  1.00  1.06           O  
ATOM   1419  OD2 ASP A  92       1.713  14.810  40.143  1.00  1.06           O  
ATOM   1420  H   ASP A  92      -1.365  15.879  40.160  1.00  1.06           H  
ATOM   1421  HA  ASP A  92      -0.612  15.638  37.313  1.00  1.06           H  
ATOM   1422 1HB  ASP A  92      -0.453  13.695  39.656  1.00  1.06           H  
ATOM   1423 2HB  ASP A  92       0.038  13.287  38.018  1.00  1.06           H  
ATOM   1424  N   ALA A  93      -3.254  14.299  38.715  1.00  0.98           N  
ATOM   1425  CA  ALA A  93      -4.530  13.689  38.383  1.00  0.98           C  
ATOM   1426  C   ALA A  93      -5.244  14.544  37.339  1.00  0.98           C  
ATOM   1427  O   ALA A  93      -5.773  14.012  36.358  1.00  0.98           O  
ATOM   1428  CB  ALA A  93      -5.396  13.541  39.623  1.00  0.98           C  
ATOM   1429  H   ALA A  93      -3.036  14.572  39.675  1.00  0.98           H  
ATOM   1430  HA  ALA A  93      -4.339  12.705  37.956  1.00  0.98           H  
ATOM   1431 1HB  ALA A  93      -6.339  13.070  39.353  1.00  0.98           H  
ATOM   1432 2HB  ALA A  93      -4.878  12.928  40.359  1.00  0.98           H  
ATOM   1433 3HB  ALA A  93      -5.596  14.521  40.046  1.00  0.98           H  
ATOM   1434  N   VAL A  94      -5.192  15.873  37.511  1.00  0.91           N  
ATOM   1435  CA  VAL A  94      -5.809  16.796  36.566  1.00  0.91           C  
ATOM   1436  C   VAL A  94      -5.099  16.811  35.239  1.00  0.91           C  
ATOM   1437  O   VAL A  94      -5.743  16.738  34.193  1.00  0.91           O  
ATOM   1438  CB  VAL A  94      -5.849  18.235  37.100  1.00  0.91           C  
ATOM   1439  CG1 VAL A  94      -6.323  19.184  35.974  1.00  0.91           C  
ATOM   1440  CG2 VAL A  94      -6.812  18.311  38.268  1.00  0.91           C  
ATOM   1441  H   VAL A  94      -4.750  16.244  38.353  1.00  0.91           H  
ATOM   1442  HA  VAL A  94      -6.836  16.472  36.405  1.00  0.91           H  
ATOM   1443  HB  VAL A  94      -4.845  18.535  37.415  1.00  0.91           H  
ATOM   1444 1HG1 VAL A  94      -6.349  20.206  36.348  1.00  0.91           H  
ATOM   1445 2HG1 VAL A  94      -5.634  19.121  35.137  1.00  0.91           H  
ATOM   1446 3HG1 VAL A  94      -7.315  18.892  35.645  1.00  0.91           H  
ATOM   1447 1HG2 VAL A  94      -6.843  19.328  38.652  1.00  0.91           H  
ATOM   1448 2HG2 VAL A  94      -7.807  18.015  37.939  1.00  0.91           H  
ATOM   1449 3HG2 VAL A  94      -6.484  17.642  39.052  1.00  0.91           H  
ATOM   1450  N   ALA A  95      -3.770  16.889  35.251  1.00  0.87           N  
ATOM   1451  CA  ALA A  95      -3.052  16.914  33.992  1.00  0.87           C  
ATOM   1452  C   ALA A  95      -3.337  15.664  33.165  1.00  0.87           C  
ATOM   1453  O   ALA A  95      -3.555  15.750  31.950  1.00  0.87           O  
ATOM   1454  CB  ALA A  95      -1.566  17.010  34.267  1.00  0.87           C  
ATOM   1455  H   ALA A  95      -3.249  16.960  36.126  1.00  0.87           H  
ATOM   1456  HA  ALA A  95      -3.382  17.783  33.427  1.00  0.87           H  
ATOM   1457 1HB  ALA A  95      -1.021  17.051  33.325  1.00  0.87           H  
ATOM   1458 2HB  ALA A  95      -1.360  17.911  34.845  1.00  0.87           H  
ATOM   1459 3HB  ALA A  95      -1.247  16.136  34.836  1.00  0.87           H  
ATOM   1460  N   ASN A  96      -3.387  14.510  33.831  1.00  0.85           N  
ATOM   1461  CA  ASN A  96      -3.620  13.251  33.152  1.00  0.85           C  
ATOM   1462  C   ASN A  96      -5.073  13.089  32.741  1.00  0.85           C  
ATOM   1463  O   ASN A  96      -5.361  12.578  31.650  1.00  0.85           O  
ATOM   1464  CB  ASN A  96      -3.183  12.114  34.043  1.00  0.85           C  
ATOM   1465  CG  ASN A  96      -1.686  12.045  34.184  1.00  0.85           C  
ATOM   1466  OD1 ASN A  96      -0.934  12.516  33.319  1.00  0.85           O  
ATOM   1467  ND2 ASN A  96      -1.232  11.466  35.263  1.00  0.85           N  
ATOM   1468  H   ASN A  96      -3.209  14.494  34.837  1.00  0.85           H  
ATOM   1469  HA  ASN A  96      -3.019  13.235  32.243  1.00  0.85           H  
ATOM   1470 1HB  ASN A  96      -3.626  12.248  35.035  1.00  0.85           H  
ATOM   1471 2HB  ASN A  96      -3.550  11.172  33.643  1.00  0.85           H  
ATOM   1472 1HD2 ASN A  96      -0.247  11.393  35.415  1.00  0.85           H  
ATOM   1473 2HD2 ASN A  96      -1.873  11.105  35.939  1.00  0.85           H  
ATOM   1474  N   SER A  97      -6.001  13.539  33.592  1.00  0.84           N  
ATOM   1475  CA  SER A  97      -7.410  13.417  33.271  1.00  0.84           C  
ATOM   1476  C   SER A  97      -7.736  14.290  32.080  1.00  0.84           C  
ATOM   1477  O   SER A  97      -8.437  13.863  31.160  1.00  0.84           O  
ATOM   1478  CB  SER A  97      -8.262  13.840  34.449  1.00  0.84           C  
ATOM   1479  OG  SER A  97      -8.083  12.976  35.535  1.00  0.84           O  
ATOM   1480  H   SER A  97      -5.740  13.939  34.492  1.00  0.84           H  
ATOM   1481  HA  SER A  97      -7.626  12.379  33.020  1.00  0.84           H  
ATOM   1482 1HB  SER A  97      -7.994  14.857  34.742  1.00  0.84           H  
ATOM   1483 2HB  SER A  97      -9.309  13.849  34.154  1.00  0.84           H  
ATOM   1484  HG  SER A  97      -7.160  13.128  35.833  1.00  0.84           H  
ATOM   1485  N   ALA A  98      -7.199  15.514  32.075  1.00  0.82           N  
ATOM   1486  CA  ALA A  98      -7.445  16.431  30.981  1.00  0.82           C  
ATOM   1487  C   ALA A  98      -6.894  15.852  29.691  1.00  0.82           C  
ATOM   1488  O   ALA A  98      -7.584  15.826  28.668  1.00  0.82           O  
ATOM   1489  CB  ALA A  98      -6.802  17.778  31.273  1.00  0.82           C  
ATOM   1490  H   ALA A  98      -6.625  15.828  32.856  1.00  0.82           H  
ATOM   1491  HA  ALA A  98      -8.523  16.560  30.873  1.00  0.82           H  
ATOM   1492 1HB  ALA A  98      -7.005  18.468  30.456  1.00  0.82           H  
ATOM   1493 2HB  ALA A  98      -7.213  18.174  32.199  1.00  0.82           H  
ATOM   1494 3HB  ALA A  98      -5.725  17.646  31.386  1.00  0.82           H  
ATOM   1495  N   ALA A  99      -5.675  15.295  29.757  1.00  0.81           N  
ATOM   1496  CA  ALA A  99      -5.072  14.696  28.581  1.00  0.81           C  
ATOM   1497  C   ALA A  99      -5.864  13.500  28.074  1.00  0.81           C  
ATOM   1498  O   ALA A  99      -6.080  13.339  26.865  1.00  0.81           O  
ATOM   1499  CB  ALA A  99      -3.648  14.294  28.891  1.00  0.81           C  
ATOM   1500  H   ALA A  99      -5.130  15.330  30.619  1.00  0.81           H  
ATOM   1501  HA  ALA A  99      -5.058  15.425  27.814  1.00  0.81           H  
ATOM   1502 1HB  ALA A  99      -3.184  13.881  27.998  1.00  0.81           H  
ATOM   1503 2HB  ALA A  99      -3.090  15.170  29.223  1.00  0.81           H  
ATOM   1504 3HB  ALA A  99      -3.649  13.546  29.683  1.00  0.81           H  
ATOM   1505  N   SER A 100      -6.354  12.679  28.993  1.00  0.79           N  
ATOM   1506  CA  SER A 100      -7.112  11.507  28.616  1.00  0.79           C  
ATOM   1507  C   SER A 100      -8.419  11.922  27.955  1.00  0.79           C  
ATOM   1508  O   SER A 100      -8.825  11.344  26.938  1.00  0.79           O  
ATOM   1509  CB  SER A 100      -7.383  10.675  29.849  1.00  0.79           C  
ATOM   1510  OG  SER A 100      -6.183  10.193  30.398  1.00  0.79           O  
ATOM   1511  H   SER A 100      -6.157  12.839  29.980  1.00  0.79           H  
ATOM   1512  HA  SER A 100      -6.527  10.925  27.904  1.00  0.79           H  
ATOM   1513 1HB  SER A 100      -7.904  11.282  30.589  1.00  0.79           H  
ATOM   1514 2HB  SER A 100      -8.031   9.843  29.590  1.00  0.79           H  
ATOM   1515  HG  SER A 100      -5.724  10.989  30.758  1.00  0.79           H  
ATOM   1516  N   GLY A 101      -9.060  12.945  28.531  1.00  0.77           N  
ATOM   1517  CA  GLY A 101     -10.327  13.486  28.066  1.00  0.77           C  
ATOM   1518  C   GLY A 101     -10.240  14.029  26.650  1.00  0.77           C  
ATOM   1519  O   GLY A 101     -11.017  13.635  25.782  1.00  0.77           O  
ATOM   1520  H   GLY A 101      -8.657  13.362  29.370  1.00  0.77           H  
ATOM   1521 1HA  GLY A 101     -11.090  12.710  28.116  1.00  0.77           H  
ATOM   1522 2HA  GLY A 101     -10.635  14.280  28.746  1.00  0.77           H  
ATOM   1523  N   VAL A 102      -9.295  14.935  26.416  1.00  0.75           N  
ATOM   1524  CA  VAL A 102      -9.135  15.548  25.103  1.00  0.75           C  
ATOM   1525  C   VAL A 102      -8.740  14.532  24.037  1.00  0.75           C  
ATOM   1526  O   VAL A 102      -9.289  14.545  22.931  1.00  0.75           O  
ATOM   1527  CB  VAL A 102      -8.098  16.653  25.163  1.00  0.75           C  
ATOM   1528  CG1 VAL A 102      -7.794  17.157  23.739  1.00  0.75           C  
ATOM   1529  CG2 VAL A 102      -8.594  17.782  26.053  1.00  0.75           C  
ATOM   1530  H   VAL A 102      -8.670  15.208  27.180  1.00  0.75           H  
ATOM   1531  HA  VAL A 102     -10.089  15.993  24.819  1.00  0.75           H  
ATOM   1532  HB  VAL A 102      -7.235  16.257  25.587  1.00  0.75           H  
ATOM   1533 1HG1 VAL A 102      -7.033  17.941  23.775  1.00  0.75           H  
ATOM   1534 2HG1 VAL A 102      -7.425  16.329  23.132  1.00  0.75           H  
ATOM   1535 3HG1 VAL A 102      -8.696  17.546  23.298  1.00  0.75           H  
ATOM   1536 1HG2 VAL A 102      -7.833  18.558  26.112  1.00  0.75           H  
ATOM   1537 2HG2 VAL A 102      -9.504  18.191  25.647  1.00  0.75           H  
ATOM   1538 3HG2 VAL A 102      -8.790  17.394  27.052  1.00  0.75           H  
ATOM   1539  N   LEU A 103      -7.804  13.634  24.353  1.00  0.74           N  
ATOM   1540  CA  LEU A 103      -7.445  12.615  23.383  1.00  0.74           C  
ATOM   1541  C   LEU A 103      -8.662  11.775  23.033  1.00  0.74           C  
ATOM   1542  O   LEU A 103      -8.959  11.556  21.851  1.00  0.74           O  
ATOM   1543  CB  LEU A 103      -6.333  11.711  23.908  1.00  0.74           C  
ATOM   1544  CG  LEU A 103      -5.978  10.544  22.984  1.00  0.74           C  
ATOM   1545  CD1 LEU A 103      -5.495  11.079  21.650  1.00  0.74           C  
ATOM   1546  CD2 LEU A 103      -4.924   9.682  23.645  1.00  0.74           C  
ATOM   1547  H   LEU A 103      -7.347  13.637  25.267  1.00  0.74           H  
ATOM   1548  HA  LEU A 103      -7.093  13.109  22.478  1.00  0.74           H  
ATOM   1549 1HB  LEU A 103      -5.439  12.312  24.067  1.00  0.74           H  
ATOM   1550 2HB  LEU A 103      -6.646  11.301  24.873  1.00  0.74           H  
ATOM   1551  HG  LEU A 103      -6.867   9.949  22.806  1.00  0.74           H  
ATOM   1552 1HD1 LEU A 103      -5.257  10.245  20.989  1.00  0.74           H  
ATOM   1553 2HD1 LEU A 103      -6.281  11.686  21.197  1.00  0.74           H  
ATOM   1554 3HD1 LEU A 103      -4.606  11.688  21.802  1.00  0.74           H  
ATOM   1555 1HD2 LEU A 103      -4.679   8.842  22.994  1.00  0.74           H  
ATOM   1556 2HD2 LEU A 103      -4.028  10.276  23.827  1.00  0.74           H  
ATOM   1557 3HD2 LEU A 103      -5.310   9.307  24.594  1.00  0.74           H  
ATOM   1558  N   SER A 104      -9.387  11.323  24.064  1.00  0.74           N  
ATOM   1559  CA  SER A 104     -10.565  10.507  23.865  1.00  0.74           C  
ATOM   1560  C   SER A 104     -11.592  11.264  23.039  1.00  0.74           C  
ATOM   1561  O   SER A 104     -12.230  10.679  22.168  1.00  0.74           O  
ATOM   1562  CB  SER A 104     -11.166  10.120  25.196  1.00  0.74           C  
ATOM   1563  OG  SER A 104     -10.287   9.308  25.926  1.00  0.74           O  
ATOM   1564  H   SER A 104      -9.113  11.530  25.025  1.00  0.74           H  
ATOM   1565  HA  SER A 104     -10.277   9.606  23.327  1.00  0.74           H  
ATOM   1566 1HB  SER A 104     -11.397  11.017  25.768  1.00  0.74           H  
ATOM   1567 2HB  SER A 104     -12.098   9.590  25.029  1.00  0.74           H  
ATOM   1568  HG  SER A 104      -9.578   9.918  26.237  1.00  0.74           H  
ATOM   1569  N   ALA A 105     -11.737  12.573  23.280  1.00  0.74           N  
ATOM   1570  CA  ALA A 105     -12.691  13.375  22.536  1.00  0.74           C  
ATOM   1571  C   ALA A 105     -12.414  13.294  21.055  1.00  0.74           C  
ATOM   1572  O   ALA A 105     -13.328  13.085  20.253  1.00  0.74           O  
ATOM   1573  CB  ALA A 105     -12.585  14.827  22.954  1.00  0.74           C  
ATOM   1574  H   ALA A 105     -11.207  13.012  24.030  1.00  0.74           H  
ATOM   1575  HA  ALA A 105     -13.693  12.996  22.735  1.00  0.74           H  
ATOM   1576 1HB  ALA A 105     -13.290  15.417  22.397  1.00  0.74           H  
ATOM   1577 2HB  ALA A 105     -12.780  14.922  24.018  1.00  0.74           H  
ATOM   1578 3HB  ALA A 105     -11.597  15.195  22.749  1.00  0.74           H  
ATOM   1579  N   GLY A 106     -11.139  13.375  20.692  1.00  0.76           N  
ATOM   1580  CA  GLY A 106     -10.738  13.288  19.299  1.00  0.76           C  
ATOM   1581  C   GLY A 106     -11.109  11.934  18.717  1.00  0.76           C  
ATOM   1582  O   GLY A 106     -11.758  11.838  17.668  1.00  0.76           O  
ATOM   1583  H   GLY A 106     -10.433  13.545  21.413  1.00  0.76           H  
ATOM   1584 1HA  GLY A 106     -11.219  14.080  18.729  1.00  0.76           H  
ATOM   1585 2HA  GLY A 106      -9.662  13.440  19.227  1.00  0.76           H  
ATOM   1586  N   LEU A 107     -10.695  10.884  19.419  1.00  0.78           N  
ATOM   1587  CA  LEU A 107     -10.895   9.512  18.977  1.00  0.78           C  
ATOM   1588  C   LEU A 107     -12.374   9.126  18.866  1.00  0.78           C  
ATOM   1589  O   LEU A 107     -12.761   8.387  17.958  1.00  0.78           O  
ATOM   1590  CB  LEU A 107     -10.202   8.584  19.976  1.00  0.78           C  
ATOM   1591  CG  LEU A 107      -8.661   8.694  20.010  1.00  0.78           C  
ATOM   1592  CD1 LEU A 107      -8.120   7.867  21.163  1.00  0.78           C  
ATOM   1593  CD2 LEU A 107      -8.092   8.236  18.688  1.00  0.78           C  
ATOM   1594  H   LEU A 107     -10.189  11.056  20.292  1.00  0.78           H  
ATOM   1595  HA  LEU A 107     -10.434   9.400  17.998  1.00  0.78           H  
ATOM   1596 1HB  LEU A 107     -10.575   8.816  20.972  1.00  0.78           H  
ATOM   1597 2HB  LEU A 107     -10.466   7.556  19.740  1.00  0.78           H  
ATOM   1598  HG  LEU A 107      -8.377   9.733  20.182  1.00  0.78           H  
ATOM   1599 1HD1 LEU A 107      -7.035   7.958  21.198  1.00  0.78           H  
ATOM   1600 2HD1 LEU A 107      -8.544   8.233  22.098  1.00  0.78           H  
ATOM   1601 3HD1 LEU A 107      -8.393   6.823  21.023  1.00  0.78           H  
ATOM   1602 1HD2 LEU A 107      -7.006   8.326  18.713  1.00  0.78           H  
ATOM   1603 2HD2 LEU A 107      -8.368   7.197  18.511  1.00  0.78           H  
ATOM   1604 3HD2 LEU A 107      -8.491   8.860  17.888  1.00  0.78           H  
ATOM   1605  N   ASN A 108     -13.195   9.635  19.780  1.00  0.79           N  
ATOM   1606  CA  ASN A 108     -14.615   9.320  19.824  1.00  0.79           C  
ATOM   1607  C   ASN A 108     -15.479  10.182  18.905  1.00  0.79           C  
ATOM   1608  O   ASN A 108     -16.470   9.697  18.354  1.00  0.79           O  
ATOM   1609  CB  ASN A 108     -15.119   9.459  21.245  1.00  0.79           C  
ATOM   1610  CG  ASN A 108     -14.570   8.410  22.162  1.00  0.79           C  
ATOM   1611  OD1 ASN A 108     -14.247   7.289  21.747  1.00  0.79           O  
ATOM   1612  ND2 ASN A 108     -14.458   8.750  23.417  1.00  0.79           N  
ATOM   1613  H   ASN A 108     -12.812  10.233  20.505  1.00  0.79           H  
ATOM   1614  HA  ASN A 108     -14.740   8.285  19.505  1.00  0.79           H  
ATOM   1615 1HB  ASN A 108     -14.836  10.445  21.628  1.00  0.79           H  
ATOM   1616 2HB  ASN A 108     -16.205   9.405  21.252  1.00  0.79           H  
ATOM   1617 1HD2 ASN A 108     -14.098   8.097  24.081  1.00  0.79           H  
ATOM   1618 2HD2 ASN A 108     -14.724   9.667  23.710  1.00  0.79           H  
ATOM   1619  N   SER A 109     -15.137  11.465  18.756  1.00  0.79           N  
ATOM   1620  CA  SER A 109     -15.962  12.365  17.959  1.00  0.79           C  
ATOM   1621  C   SER A 109     -15.646  12.360  16.474  1.00  0.79           C  
ATOM   1622  O   SER A 109     -16.499  12.697  15.655  1.00  0.79           O  
ATOM   1623  CB  SER A 109     -15.763  13.781  18.420  1.00  0.79           C  
ATOM   1624  OG  SER A 109     -14.459  14.206  18.143  1.00  0.79           O  
ATOM   1625  H   SER A 109     -14.318  11.847  19.227  1.00  0.79           H  
ATOM   1626  HA  SER A 109     -17.006  12.080  18.093  1.00  0.79           H  
ATOM   1627 1HB  SER A 109     -16.458  14.398  17.890  1.00  0.79           H  
ATOM   1628 2HB  SER A 109     -15.971  13.873  19.487  1.00  0.79           H  
ATOM   1629  HG  SER A 109     -13.896  13.779  18.828  1.00  0.79           H  
ATOM   1630  N   GLY A 110     -14.417  12.005  16.112  1.00  0.78           N  
ATOM   1631  CA  GLY A 110     -14.005  12.059  14.719  1.00  0.78           C  
ATOM   1632  C   GLY A 110     -13.499  13.453  14.330  1.00  0.78           C  
ATOM   1633  O   GLY A 110     -13.074  13.669  13.198  1.00  0.78           O  
ATOM   1634  H   GLY A 110     -13.719  11.744  16.811  1.00  0.78           H  
ATOM   1635 1HA  GLY A 110     -13.218  11.325  14.552  1.00  0.78           H  
ATOM   1636 2HA  GLY A 110     -14.843  11.780  14.083  1.00  0.78           H  
ATOM   1637  N   VAL A 111     -13.540  14.403  15.267  1.00  0.76           N  
ATOM   1638  CA  VAL A 111     -13.076  15.756  15.008  1.00  0.76           C  
ATOM   1639  C   VAL A 111     -11.714  15.907  15.666  1.00  0.76           C  
ATOM   1640  O   VAL A 111     -11.611  15.758  16.884  1.00  0.76           O  
ATOM   1641  CB  VAL A 111     -14.041  16.797  15.588  1.00  0.76           C  
ATOM   1642  CG1 VAL A 111     -13.508  18.191  15.344  1.00  0.76           C  
ATOM   1643  CG2 VAL A 111     -15.398  16.631  14.941  1.00  0.76           C  
ATOM   1644  H   VAL A 111     -13.900  14.188  16.194  1.00  0.76           H  
ATOM   1645  HA  VAL A 111     -13.047  15.916  13.938  1.00  0.76           H  
ATOM   1646  HB  VAL A 111     -14.127  16.653  16.667  1.00  0.76           H  
ATOM   1647 1HG1 VAL A 111     -14.195  18.924  15.757  1.00  0.76           H  
ATOM   1648 2HG1 VAL A 111     -12.534  18.292  15.822  1.00  0.76           H  
ATOM   1649 3HG1 VAL A 111     -13.411  18.348  14.275  1.00  0.76           H  
ATOM   1650 1HG2 VAL A 111     -16.091  17.365  15.344  1.00  0.76           H  
ATOM   1651 2HG2 VAL A 111     -15.303  16.781  13.863  1.00  0.76           H  
ATOM   1652 3HG2 VAL A 111     -15.779  15.625  15.140  1.00  0.76           H  
ATOM   1653  N   PRO A 112     -10.644  16.177  14.920  1.00  0.73           N  
ATOM   1654  CA  PRO A 112      -9.312  16.282  15.457  1.00  0.73           C  
ATOM   1655  C   PRO A 112      -9.291  17.255  16.621  1.00  0.73           C  
ATOM   1656  O   PRO A 112      -9.857  18.352  16.529  1.00  0.73           O  
ATOM   1657  CB  PRO A 112      -8.540  16.819  14.246  1.00  0.73           C  
ATOM   1658  CG  PRO A 112      -9.289  16.279  13.052  1.00  0.73           C  
ATOM   1659  CD  PRO A 112     -10.734  16.308  13.453  1.00  0.73           C  
ATOM   1660  HA  PRO A 112      -8.957  15.287  15.763  1.00  0.73           H  
ATOM   1661 1HB  PRO A 112      -8.477  17.920  14.275  1.00  0.73           H  
ATOM   1662 2HB  PRO A 112      -7.538  16.432  14.255  1.00  0.73           H  
ATOM   1663 1HG  PRO A 112      -9.094  16.912  12.170  1.00  0.73           H  
ATOM   1664 2HG  PRO A 112      -8.942  15.268  12.800  1.00  0.73           H  
ATOM   1665 1HD  PRO A 112     -11.218  17.227  13.169  1.00  0.73           H  
ATOM   1666 2HD  PRO A 112     -11.204  15.424  12.998  1.00  0.73           H  
ATOM   1667  N   CYS A 113      -8.622  16.848  17.695  1.00  0.71           N  
ATOM   1668  CA  CYS A 113      -8.504  17.665  18.890  1.00  0.71           C  
ATOM   1669  C   CYS A 113      -7.029  17.892  19.187  1.00  0.71           C  
ATOM   1670  O   CYS A 113      -6.214  16.967  19.129  1.00  0.71           O  
ATOM   1671  CB  CYS A 113      -9.237  17.044  20.077  1.00  0.71           C  
ATOM   1672  SG  CYS A 113     -11.066  16.918  19.883  1.00  0.71           S  
ATOM   1673  H   CYS A 113      -8.185  15.939  17.685  1.00  0.71           H  
ATOM   1674  HA  CYS A 113      -8.974  18.620  18.697  1.00  0.71           H  
ATOM   1675 1HB  CYS A 113      -8.847  16.044  20.269  1.00  0.71           H  
ATOM   1676 2HB  CYS A 113      -9.041  17.641  20.961  1.00  0.71           H  
ATOM   1677  HG  CYS A 113     -11.077  16.380  18.638  1.00  0.71           H  
ATOM   1678  N   ILE A 114      -6.709  19.146  19.469  1.00  0.69           N  
ATOM   1679  CA  ILE A 114      -5.344  19.610  19.666  1.00  0.69           C  
ATOM   1680  C   ILE A 114      -5.073  20.186  21.042  1.00  0.69           C  
ATOM   1681  O   ILE A 114      -5.840  21.000  21.561  1.00  0.69           O  
ATOM   1682  CB  ILE A 114      -5.036  20.655  18.604  1.00  0.69           C  
ATOM   1683  CG1 ILE A 114      -5.266  20.040  17.232  1.00  0.69           C  
ATOM   1684  CG2 ILE A 114      -3.630  21.186  18.724  1.00  0.69           C  
ATOM   1685  CD1 ILE A 114      -6.690  20.232  16.669  1.00  0.69           C  
ATOM   1686  H   ILE A 114      -7.469  19.829  19.488  1.00  0.69           H  
ATOM   1687  HA  ILE A 114      -4.675  18.763  19.519  1.00  0.69           H  
ATOM   1688  HB  ILE A 114      -5.736  21.483  18.707  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 114      -4.561  20.483  16.538  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 114      -5.066  18.982  17.299  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 114      -3.471  21.922  17.948  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 114      -3.485  21.653  19.697  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 114      -2.919  20.370  18.604  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 114      -6.758  19.759  15.687  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 114      -7.418  19.797  17.310  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 114      -6.911  21.273  16.584  1.00  0.69           H  
ATOM   1697  N   PHE A 115      -3.991  19.742  21.657  1.00  0.69           N  
ATOM   1698  CA  PHE A 115      -3.670  20.235  22.981  1.00  0.69           C  
ATOM   1699  C   PHE A 115      -2.888  21.534  23.007  1.00  0.69           C  
ATOM   1700  O   PHE A 115      -1.804  21.648  22.433  1.00  0.69           O  
ATOM   1701  CB  PHE A 115      -2.828  19.234  23.733  1.00  0.69           C  
ATOM   1702  CG  PHE A 115      -3.480  18.070  24.118  1.00  0.69           C  
ATOM   1703  CD1 PHE A 115      -3.456  16.933  23.329  1.00  0.69           C  
ATOM   1704  CD2 PHE A 115      -4.125  18.076  25.286  1.00  0.69           C  
ATOM   1705  CE1 PHE A 115      -4.084  15.802  23.753  1.00  0.69           C  
ATOM   1706  CE2 PHE A 115      -4.733  17.002  25.706  1.00  0.69           C  
ATOM   1707  CZ  PHE A 115      -4.719  15.828  24.946  1.00  0.69           C  
ATOM   1708  H   PHE A 115      -3.390  19.068  21.203  1.00  0.69           H  
ATOM   1709  HA  PHE A 115      -4.606  20.393  23.521  1.00  0.69           H  
ATOM   1710 1HB  PHE A 115      -1.973  18.954  23.120  1.00  0.69           H  
ATOM   1711 2HB  PHE A 115      -2.433  19.709  24.632  1.00  0.69           H  
ATOM   1712  HD1 PHE A 115      -2.928  16.946  22.374  1.00  0.69           H  
ATOM   1713  HD2 PHE A 115      -4.138  18.986  25.889  1.00  0.69           H  
ATOM   1714  HE1 PHE A 115      -4.075  14.895  23.147  1.00  0.69           H  
ATOM   1715  HE2 PHE A 115      -5.253  17.062  26.645  1.00  0.69           H  
ATOM   1716  HZ  PHE A 115      -5.226  14.941  25.296  1.00  0.69           H  
ATOM   1717  N   GLY A 116      -3.445  22.481  23.732  1.00  0.69           N  
ATOM   1718  CA  GLY A 116      -2.889  23.784  24.023  1.00  0.69           C  
ATOM   1719  C   GLY A 116      -2.890  23.954  25.546  1.00  0.69           C  
ATOM   1720  O   GLY A 116      -2.848  25.074  26.061  1.00  0.69           O  
ATOM   1721  H   GLY A 116      -4.361  22.303  24.120  1.00  0.69           H  
ATOM   1722 1HA  GLY A 116      -1.874  23.855  23.631  1.00  0.69           H  
ATOM   1723 2HA  GLY A 116      -3.491  24.554  23.549  1.00  0.69           H  
ATOM   1724  N   VAL A 117      -2.986  22.827  26.264  1.00  0.71           N  
ATOM   1725  CA  VAL A 117      -2.985  22.848  27.723  1.00  0.71           C  
ATOM   1726  C   VAL A 117      -1.548  22.699  28.197  1.00  0.71           C  
ATOM   1727  O   VAL A 117      -0.867  21.746  27.815  1.00  0.71           O  
ATOM   1728  CB  VAL A 117      -3.854  21.711  28.345  1.00  0.71           C  
ATOM   1729  CG1 VAL A 117      -3.765  21.777  29.888  1.00  0.71           C  
ATOM   1730  CG2 VAL A 117      -5.318  21.847  27.887  1.00  0.71           C  
ATOM   1731  H   VAL A 117      -3.036  21.949  25.775  1.00  0.71           H  
ATOM   1732  HA  VAL A 117      -3.376  23.793  28.055  1.00  0.71           H  
ATOM   1733  HB  VAL A 117      -3.461  20.746  28.031  1.00  0.71           H  
ATOM   1734 1HG1 VAL A 117      -4.362  20.977  30.325  1.00  0.71           H  
ATOM   1735 2HG1 VAL A 117      -2.727  21.668  30.205  1.00  0.71           H  
ATOM   1736 3HG1 VAL A 117      -4.143  22.735  30.225  1.00  0.71           H  
ATOM   1737 1HG2 VAL A 117      -5.918  21.047  28.325  1.00  0.71           H  
ATOM   1738 2HG2 VAL A 117      -5.712  22.809  28.207  1.00  0.71           H  
ATOM   1739 3HG2 VAL A 117      -5.360  21.776  26.813  1.00  0.71           H  
ATOM   1740  N   LEU A 118      -1.075  23.632  29.008  1.00  0.74           N  
ATOM   1741  CA  LEU A 118       0.297  23.559  29.487  1.00  0.74           C  
ATOM   1742  C   LEU A 118       0.372  22.825  30.815  1.00  0.74           C  
ATOM   1743  O   LEU A 118      -0.507  22.989  31.661  1.00  0.74           O  
ATOM   1744  CB  LEU A 118       0.871  24.963  29.722  1.00  0.74           C  
ATOM   1745  CG  LEU A 118       0.942  25.920  28.566  1.00  0.74           C  
ATOM   1746  CD1 LEU A 118       1.474  27.250  29.103  1.00  0.74           C  
ATOM   1747  CD2 LEU A 118       1.831  25.376  27.497  1.00  0.74           C  
ATOM   1748  H   LEU A 118      -1.681  24.406  29.272  1.00  0.74           H  
ATOM   1749  HA  LEU A 118       0.901  23.028  28.754  1.00  0.74           H  
ATOM   1750 1HB  LEU A 118       0.274  25.444  30.494  1.00  0.74           H  
ATOM   1751 2HB  LEU A 118       1.882  24.850  30.108  1.00  0.74           H  
ATOM   1752  HG  LEU A 118      -0.053  26.074  28.151  1.00  0.74           H  
ATOM   1753 1HD1 LEU A 118       1.541  27.979  28.302  1.00  0.74           H  
ATOM   1754 2HD1 LEU A 118       0.805  27.615  29.867  1.00  0.74           H  
ATOM   1755 3HD1 LEU A 118       2.450  27.095  29.534  1.00  0.74           H  
ATOM   1756 1HD2 LEU A 118       1.871  26.087  26.686  1.00  0.74           H  
ATOM   1757 2HD2 LEU A 118       2.824  25.219  27.894  1.00  0.74           H  
ATOM   1758 3HD2 LEU A 118       1.428  24.428  27.136  1.00  0.74           H  
ATOM   1759  N   THR A 119       1.443  22.068  31.029  1.00  0.77           N  
ATOM   1760  CA  THR A 119       1.674  21.484  32.345  1.00  0.77           C  
ATOM   1761  C   THR A 119       3.020  21.998  32.835  1.00  0.77           C  
ATOM   1762  O   THR A 119       4.059  21.751  32.204  1.00  0.77           O  
ATOM   1763  CB  THR A 119       1.670  19.947  32.323  1.00  0.77           C  
ATOM   1764  OG1 THR A 119       0.415  19.473  31.815  1.00  0.77           O  
ATOM   1765  CG2 THR A 119       1.840  19.428  33.753  1.00  0.77           C  
ATOM   1766  H   THR A 119       2.110  21.922  30.288  1.00  0.77           H  
ATOM   1767  HA  THR A 119       0.907  21.822  33.037  1.00  0.77           H  
ATOM   1768  HB  THR A 119       2.481  19.579  31.697  1.00  0.77           H  
ATOM   1769  HG1 THR A 119      -0.304  19.925  32.267  1.00  0.77           H  
ATOM   1770 1HG2 THR A 119       1.829  18.339  33.749  1.00  0.77           H  
ATOM   1771 2HG2 THR A 119       2.790  19.781  34.159  1.00  0.77           H  
ATOM   1772 3HG2 THR A 119       1.020  19.800  34.372  1.00  0.77           H  
ATOM   1773  N   CYS A 120       3.000  22.744  33.934  1.00  0.80           N  
ATOM   1774  CA  CYS A 120       4.222  23.379  34.425  1.00  0.80           C  
ATOM   1775  C   CYS A 120       4.488  23.174  35.899  1.00  0.80           C  
ATOM   1776  O   CYS A 120       3.583  22.833  36.665  1.00  0.80           O  
ATOM   1777  CB  CYS A 120       4.161  24.870  34.156  1.00  0.80           C  
ATOM   1778  SG  CYS A 120       3.937  25.269  32.434  1.00  0.80           S  
ATOM   1779  H   CYS A 120       2.107  22.890  34.411  1.00  0.80           H  
ATOM   1780  HA  CYS A 120       5.068  22.967  33.874  1.00  0.80           H  
ATOM   1781 1HB  CYS A 120       3.341  25.309  34.719  1.00  0.80           H  
ATOM   1782 2HB  CYS A 120       5.077  25.344  34.498  1.00  0.80           H  
ATOM   1783  HG  CYS A 120       5.014  24.603  32.012  1.00  0.80           H  
ATOM   1784  N   GLU A 121       5.739  23.417  36.282  1.00  0.80           N  
ATOM   1785  CA  GLU A 121       6.165  23.357  37.673  1.00  0.80           C  
ATOM   1786  C   GLU A 121       5.762  24.598  38.460  1.00  0.80           C  
ATOM   1787  O   GLU A 121       5.461  24.511  39.648  1.00  0.80           O  
ATOM   1788  CB  GLU A 121       7.668  23.128  37.738  1.00  0.80           C  
ATOM   1789  CG  GLU A 121       8.057  21.760  37.202  1.00  0.80           C  
ATOM   1790  CD  GLU A 121       7.466  20.656  38.037  1.00  0.80           C  
ATOM   1791  OE1 GLU A 121       7.725  20.640  39.216  1.00  0.80           O  
ATOM   1792  OE2 GLU A 121       6.719  19.853  37.516  1.00  0.80           O  
ATOM   1793  H   GLU A 121       6.426  23.674  35.571  1.00  0.80           H  
ATOM   1794  HA  GLU A 121       5.681  22.499  38.134  1.00  0.80           H  
ATOM   1795 1HB  GLU A 121       8.181  23.892  37.150  1.00  0.80           H  
ATOM   1796 2HB  GLU A 121       8.011  23.214  38.768  1.00  0.80           H  
ATOM   1797 1HG  GLU A 121       7.697  21.668  36.176  1.00  0.80           H  
ATOM   1798 2HG  GLU A 121       9.142  21.673  37.192  1.00  0.80           H  
ATOM   1799  N   ASP A 122       5.752  25.755  37.805  1.00  0.79           N  
ATOM   1800  CA  ASP A 122       5.370  26.974  38.505  1.00  0.79           C  
ATOM   1801  C   ASP A 122       4.793  28.028  37.565  1.00  0.79           C  
ATOM   1802  O   ASP A 122       4.741  27.830  36.345  1.00  0.79           O  
ATOM   1803  CB  ASP A 122       6.570  27.520  39.303  1.00  0.79           C  
ATOM   1804  CG  ASP A 122       7.819  27.913  38.473  1.00  0.79           C  
ATOM   1805  OD1 ASP A 122       7.684  28.389  37.351  1.00  0.79           O  
ATOM   1806  OD2 ASP A 122       8.904  27.723  38.979  1.00  0.79           O  
ATOM   1807  H   ASP A 122       6.011  25.775  36.831  1.00  0.79           H  
ATOM   1808  HA  ASP A 122       4.597  26.718  39.230  1.00  0.79           H  
ATOM   1809 1HB  ASP A 122       6.256  28.391  39.870  1.00  0.79           H  
ATOM   1810 2HB  ASP A 122       6.876  26.766  40.034  1.00  0.79           H  
ATOM   1811  N   MET A 123       4.388  29.163  38.134  1.00  0.77           N  
ATOM   1812  CA  MET A 123       3.801  30.229  37.338  1.00  0.77           C  
ATOM   1813  C   MET A 123       4.783  30.891  36.390  1.00  0.77           C  
ATOM   1814  O   MET A 123       4.410  31.241  35.278  1.00  0.77           O  
ATOM   1815  CB  MET A 123       3.126  31.254  38.242  1.00  0.77           C  
ATOM   1816  CG  MET A 123       2.408  32.366  37.487  1.00  0.77           C  
ATOM   1817  SD  MET A 123       1.090  31.790  36.394  1.00  0.77           S  
ATOM   1818  CE  MET A 123      -0.278  31.463  37.473  1.00  0.77           C  
ATOM   1819  H   MET A 123       4.465  29.275  39.133  1.00  0.77           H  
ATOM   1820  HA  MET A 123       3.027  29.789  36.718  1.00  0.77           H  
ATOM   1821 1HB  MET A 123       2.402  30.758  38.886  1.00  0.77           H  
ATOM   1822 2HB  MET A 123       3.877  31.722  38.882  1.00  0.77           H  
ATOM   1823 1HG  MET A 123       1.983  33.073  38.197  1.00  0.77           H  
ATOM   1824 2HG  MET A 123       3.140  32.890  36.889  1.00  0.77           H  
ATOM   1825 1HE  MET A 123      -1.127  31.112  36.883  1.00  0.77           H  
ATOM   1826 2HE  MET A 123       0.003  30.699  38.199  1.00  0.77           H  
ATOM   1827 3HE  MET A 123      -0.552  32.377  37.996  1.00  0.77           H  
ATOM   1828  N   ASP A 124       6.040  31.071  36.791  1.00  0.73           N  
ATOM   1829  CA  ASP A 124       6.959  31.741  35.877  1.00  0.73           C  
ATOM   1830  C   ASP A 124       7.164  30.900  34.623  1.00  0.73           C  
ATOM   1831  O   ASP A 124       7.184  31.424  33.503  1.00  0.73           O  
ATOM   1832  CB  ASP A 124       8.305  32.008  36.546  1.00  0.73           C  
ATOM   1833  CG  ASP A 124       8.248  33.114  37.606  1.00  0.73           C  
ATOM   1834  OD1 ASP A 124       7.266  33.818  37.658  1.00  0.73           O  
ATOM   1835  OD2 ASP A 124       9.194  33.250  38.347  1.00  0.73           O  
ATOM   1836  H   ASP A 124       6.354  30.740  37.693  1.00  0.73           H  
ATOM   1837  HA  ASP A 124       6.523  32.694  35.582  1.00  0.73           H  
ATOM   1838 1HB  ASP A 124       8.655  31.083  37.022  1.00  0.73           H  
ATOM   1839 2HB  ASP A 124       9.039  32.282  35.789  1.00  0.73           H  
ATOM   1840  N   GLN A 125       7.269  29.582  34.801  1.00  0.69           N  
ATOM   1841  CA  GLN A 125       7.431  28.694  33.662  1.00  0.69           C  
ATOM   1842  C   GLN A 125       6.196  28.782  32.771  1.00  0.69           C  
ATOM   1843  O   GLN A 125       6.301  28.921  31.544  1.00  0.69           O  
ATOM   1844  CB  GLN A 125       7.692  27.261  34.146  1.00  0.69           C  
ATOM   1845  CG  GLN A 125       7.940  26.244  33.037  1.00  0.69           C  
ATOM   1846  CD  GLN A 125       8.351  24.849  33.561  1.00  0.69           C  
ATOM   1847  OE1 GLN A 125       7.674  24.153  34.337  1.00  0.69           O  
ATOM   1848  NE2 GLN A 125       9.533  24.431  33.125  1.00  0.69           N  
ATOM   1849  H   GLN A 125       7.263  29.186  35.752  1.00  0.69           H  
ATOM   1850  HA  GLN A 125       8.291  29.024  33.083  1.00  0.69           H  
ATOM   1851 1HB  GLN A 125       8.553  27.260  34.816  1.00  0.69           H  
ATOM   1852 2HB  GLN A 125       6.840  26.932  34.735  1.00  0.69           H  
ATOM   1853 1HG  GLN A 125       7.022  26.135  32.460  1.00  0.69           H  
ATOM   1854 2HG  GLN A 125       8.737  26.616  32.394  1.00  0.69           H  
ATOM   1855 1HE2 GLN A 125       9.892  23.543  33.425  1.00  0.69           H  
ATOM   1856 2HE2 GLN A 125      10.076  25.008  32.511  1.00  0.69           H  
ATOM   1857  N   ALA A 126       5.014  28.748  33.392  1.00  0.65           N  
ATOM   1858  CA  ALA A 126       3.776  28.831  32.639  1.00  0.65           C  
ATOM   1859  C   ALA A 126       3.682  30.138  31.865  1.00  0.65           C  
ATOM   1860  O   ALA A 126       3.284  30.144  30.693  1.00  0.65           O  
ATOM   1861  CB  ALA A 126       2.606  28.678  33.584  1.00  0.65           C  
ATOM   1862  H   ALA A 126       4.972  28.633  34.408  1.00  0.65           H  
ATOM   1863  HA  ALA A 126       3.767  28.026  31.911  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126       1.695  28.700  33.022  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126       2.686  27.732  34.109  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126       2.615  29.491  34.305  1.00  0.65           H  
ATOM   1867  N   ILE A 127       4.114  31.242  32.489  1.00  0.63           N  
ATOM   1868  CA  ILE A 127       4.076  32.534  31.827  1.00  0.63           C  
ATOM   1869  C   ILE A 127       4.973  32.537  30.630  1.00  0.63           C  
ATOM   1870  O   ILE A 127       4.561  33.003  29.575  1.00  0.63           O  
ATOM   1871  CB  ILE A 127       4.466  33.706  32.743  1.00  0.63           C  
ATOM   1872  CG1 ILE A 127       3.396  33.938  33.816  1.00  0.63           C  
ATOM   1873  CG2 ILE A 127       4.689  34.954  31.895  1.00  0.63           C  
ATOM   1874  CD1 ILE A 127       3.818  34.867  34.904  1.00  0.63           C  
ATOM   1875  H   ILE A 127       4.435  31.186  33.453  1.00  0.63           H  
ATOM   1876  HA  ILE A 127       3.064  32.715  31.481  1.00  0.63           H  
ATOM   1877  HB  ILE A 127       5.392  33.455  33.265  1.00  0.63           H  
ATOM   1878 1HG1 ILE A 127       2.501  34.343  33.342  1.00  0.63           H  
ATOM   1879 2HG1 ILE A 127       3.152  33.002  34.270  1.00  0.63           H  
ATOM   1880 1HG2 ILE A 127       4.989  35.779  32.537  1.00  0.63           H  
ATOM   1881 2HG2 ILE A 127       5.475  34.760  31.165  1.00  0.63           H  
ATOM   1882 3HG2 ILE A 127       3.768  35.212  31.374  1.00  0.63           H  
ATOM   1883 1HD1 ILE A 127       3.006  34.974  35.623  1.00  0.63           H  
ATOM   1884 2HD1 ILE A 127       4.699  34.459  35.407  1.00  0.63           H  
ATOM   1885 3HD1 ILE A 127       4.058  35.839  34.482  1.00  0.63           H  
ATOM   1886  N   ASN A 128       6.184  32.012  30.772  1.00  0.62           N  
ATOM   1887  CA  ASN A 128       7.108  32.002  29.654  1.00  0.62           C  
ATOM   1888  C   ASN A 128       6.604  31.164  28.482  1.00  0.62           C  
ATOM   1889  O   ASN A 128       6.862  31.486  27.327  1.00  0.62           O  
ATOM   1890  CB  ASN A 128       8.471  31.565  30.131  1.00  0.62           C  
ATOM   1891  CG  ASN A 128       9.187  32.676  30.871  1.00  0.62           C  
ATOM   1892  OD1 ASN A 128       8.986  33.883  30.608  1.00  0.62           O  
ATOM   1893  ND2 ASN A 128      10.022  32.298  31.803  1.00  0.62           N  
ATOM   1894  H   ASN A 128       6.474  31.637  31.677  1.00  0.62           H  
ATOM   1895  HA  ASN A 128       7.208  33.022  29.303  1.00  0.62           H  
ATOM   1896 1HB  ASN A 128       8.362  30.705  30.796  1.00  0.62           H  
ATOM   1897 2HB  ASN A 128       9.075  31.255  29.277  1.00  0.62           H  
ATOM   1898 1HD2 ASN A 128      10.522  32.980  32.334  1.00  0.62           H  
ATOM   1899 2HD2 ASN A 128      10.153  31.325  31.990  1.00  0.62           H  
ATOM   1900  N   ARG A 129       5.867  30.090  28.752  1.00  0.62           N  
ATOM   1901  CA  ARG A 129       5.352  29.282  27.648  1.00  0.62           C  
ATOM   1902  C   ARG A 129       4.141  29.934  26.959  1.00  0.62           C  
ATOM   1903  O   ARG A 129       3.914  29.742  25.755  1.00  0.62           O  
ATOM   1904  CB  ARG A 129       4.995  27.899  28.131  1.00  0.62           C  
ATOM   1905  CG  ARG A 129       6.163  27.022  28.510  1.00  0.62           C  
ATOM   1906  CD  ARG A 129       5.690  25.701  28.935  1.00  0.62           C  
ATOM   1907  NE  ARG A 129       6.759  24.838  29.393  1.00  0.62           N  
ATOM   1908  CZ  ARG A 129       6.551  23.654  29.996  1.00  0.62           C  
ATOM   1909  NH1 ARG A 129       5.320  23.235  30.162  1.00  0.62           N  
ATOM   1910  NH2 ARG A 129       7.567  22.929  30.423  1.00  0.62           N  
ATOM   1911  H   ARG A 129       5.696  29.817  29.723  1.00  0.62           H  
ATOM   1912  HA  ARG A 129       6.146  29.184  26.907  1.00  0.62           H  
ATOM   1913 1HB  ARG A 129       4.406  28.011  29.031  1.00  0.62           H  
ATOM   1914 2HB  ARG A 129       4.387  27.384  27.390  1.00  0.62           H  
ATOM   1915 1HG  ARG A 129       6.831  26.905  27.657  1.00  0.62           H  
ATOM   1916 2HG  ARG A 129       6.703  27.481  29.342  1.00  0.62           H  
ATOM   1917 1HD  ARG A 129       4.977  25.825  29.740  1.00  0.62           H  
ATOM   1918 2HD  ARG A 129       5.204  25.214  28.095  1.00  0.62           H  
ATOM   1919  HE  ARG A 129       7.712  25.155  29.273  1.00  0.62           H  
ATOM   1920 1HH1 ARG A 129       4.557  23.790  29.809  1.00  0.62           H  
ATOM   1921 2HH1 ARG A 129       5.122  22.360  30.664  1.00  0.62           H  
ATOM   1922 1HH2 ARG A 129       8.513  23.255  30.287  1.00  0.62           H  
ATOM   1923 2HH2 ARG A 129       7.396  22.043  30.877  1.00  0.62           H  
ATOM   1924  N   ALA A 130       3.342  30.664  27.741  1.00  0.63           N  
ATOM   1925  CA  ALA A 130       2.166  31.364  27.237  1.00  0.63           C  
ATOM   1926  C   ALA A 130       2.493  32.769  26.709  1.00  0.63           C  
ATOM   1927  O   ALA A 130       1.710  33.357  25.960  1.00  0.63           O  
ATOM   1928  CB  ALA A 130       1.141  31.448  28.339  1.00  0.63           C  
ATOM   1929  H   ALA A 130       3.553  30.734  28.738  1.00  0.63           H  
ATOM   1930  HA  ALA A 130       1.765  30.794  26.406  1.00  0.63           H  
ATOM   1931 1HB  ALA A 130       0.243  31.934  27.978  1.00  0.63           H  
ATOM   1932 2HB  ALA A 130       0.903  30.445  28.659  1.00  0.63           H  
ATOM   1933 3HB  ALA A 130       1.550  32.017  29.177  1.00  0.63           H  
ATOM   1934  N   GLY A 131       3.628  33.312  27.126  1.00  0.65           N  
ATOM   1935  CA  GLY A 131       4.063  34.658  26.784  1.00  0.65           C  
ATOM   1936  C   GLY A 131       5.438  34.911  27.400  1.00  0.65           C  
ATOM   1937  O   GLY A 131       6.334  34.070  27.358  1.00  0.65           O  
ATOM   1938  H   GLY A 131       4.218  32.787  27.761  1.00  0.65           H  
ATOM   1939 1HA  GLY A 131       4.111  34.767  25.701  1.00  0.65           H  
ATOM   1940 2HA  GLY A 131       3.344  35.383  27.161  1.00  0.65           H  
ATOM   1941  N   GLY A 132       5.664  36.105  27.912  1.00  0.66           N  
ATOM   1942  CA  GLY A 132       6.957  36.330  28.538  1.00  0.66           C  
ATOM   1943  C   GLY A 132       8.117  36.104  27.578  1.00  0.66           C  
ATOM   1944  O   GLY A 132       8.178  36.715  26.510  1.00  0.66           O  
ATOM   1945  H   GLY A 132       4.948  36.817  27.912  1.00  0.66           H  
ATOM   1946 1HA  GLY A 132       6.999  37.347  28.928  1.00  0.66           H  
ATOM   1947 2HA  GLY A 132       7.062  35.662  29.393  1.00  0.66           H  
ATOM   1948  N   LYS A 133       9.050  35.240  27.982  1.00  0.66           N  
ATOM   1949  CA  LYS A 133      10.247  34.958  27.196  1.00  0.66           C  
ATOM   1950  C   LYS A 133      10.259  33.753  26.227  1.00  0.66           C  
ATOM   1951  O   LYS A 133      11.277  33.565  25.556  1.00  0.66           O  
ATOM   1952  CB  LYS A 133      11.433  34.813  28.145  1.00  0.66           C  
ATOM   1953  CG  LYS A 133      11.781  36.088  28.904  1.00  0.66           C  
ATOM   1954  CD  LYS A 133      12.991  35.891  29.807  1.00  0.66           C  
ATOM   1955  CE  LYS A 133      13.344  37.176  30.548  1.00  0.66           C  
ATOM   1956  NZ  LYS A 133      14.514  36.996  31.453  1.00  0.66           N  
ATOM   1957  H   LYS A 133       8.924  34.763  28.874  1.00  0.66           H  
ATOM   1958  HA  LYS A 133      10.430  35.841  26.583  1.00  0.66           H  
ATOM   1959 1HB  LYS A 133      11.217  34.033  28.875  1.00  0.66           H  
ATOM   1960 2HB  LYS A 133      12.312  34.501  27.584  1.00  0.66           H  
ATOM   1961 1HG  LYS A 133      11.989  36.890  28.195  1.00  0.66           H  
ATOM   1962 2HG  LYS A 133      10.930  36.381  29.518  1.00  0.66           H  
ATOM   1963 1HD  LYS A 133      12.773  35.108  30.536  1.00  0.66           H  
ATOM   1964 2HD  LYS A 133      13.847  35.579  29.210  1.00  0.66           H  
ATOM   1965 1HE  LYS A 133      13.577  37.953  29.821  1.00  0.66           H  
ATOM   1966 2HE  LYS A 133      12.485  37.493  31.140  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 133      14.713  37.868  31.923  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 133      14.304  36.286  32.140  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 133      15.318  36.713  30.912  1.00  0.66           H  
ATOM   1970  N   SER A 134       9.205  32.917  26.137  1.00  0.66           N  
ATOM   1971  CA  SER A 134       9.334  31.750  25.237  1.00  0.66           C  
ATOM   1972  C   SER A 134       8.214  31.599  24.203  1.00  0.66           C  
ATOM   1973  O   SER A 134       7.862  30.481  23.814  1.00  0.66           O  
ATOM   1974  CB  SER A 134       9.510  30.449  26.011  1.00  0.66           C  
ATOM   1975  OG  SER A 134      10.670  30.489  26.803  1.00  0.66           O  
ATOM   1976  H   SER A 134       8.325  33.059  26.661  1.00  0.66           H  
ATOM   1977  HA  SER A 134      10.251  31.876  24.665  1.00  0.66           H  
ATOM   1978 1HB  SER A 134       8.667  30.235  26.618  1.00  0.66           H  
ATOM   1979 2HB  SER A 134       9.595  29.634  25.297  1.00  0.66           H  
ATOM   1980  HG  SER A 134      11.389  30.721  26.206  1.00  0.66           H  
ATOM   1981  N   GLY A 135       7.692  32.720  23.717  1.00  0.64           N  
ATOM   1982  CA  GLY A 135       6.651  32.684  22.692  1.00  0.64           C  
ATOM   1983  C   GLY A 135       5.280  32.414  23.282  1.00  0.64           C  
ATOM   1984  O   GLY A 135       4.996  32.829  24.394  1.00  0.64           O  
ATOM   1985  H   GLY A 135       8.017  33.605  24.079  1.00  0.64           H  
ATOM   1986 1HA  GLY A 135       6.637  33.636  22.161  1.00  0.64           H  
ATOM   1987 2HA  GLY A 135       6.891  31.915  21.959  1.00  0.64           H  
ATOM   1988  N   ASN A 136       4.405  31.794  22.503  1.00  0.62           N  
ATOM   1989  CA  ASN A 136       3.028  31.568  22.932  1.00  0.62           C  
ATOM   1990  C   ASN A 136       2.480  30.296  22.326  1.00  0.62           C  
ATOM   1991  O   ASN A 136       2.056  30.271  21.167  1.00  0.62           O  
ATOM   1992  CB  ASN A 136       2.145  32.748  22.590  1.00  0.62           C  
ATOM   1993  CG  ASN A 136       0.729  32.612  23.103  1.00  0.62           C  
ATOM   1994  OD1 ASN A 136       0.170  31.510  23.266  1.00  0.62           O  
ATOM   1995  ND2 ASN A 136       0.125  33.744  23.358  1.00  0.62           N  
ATOM   1996  H   ASN A 136       4.704  31.463  21.599  1.00  0.62           H  
ATOM   1997  HA  ASN A 136       3.022  31.438  24.016  1.00  0.62           H  
ATOM   1998 1HB  ASN A 136       2.578  33.652  23.026  1.00  0.62           H  
ATOM   1999 2HB  ASN A 136       2.116  32.883  21.510  1.00  0.62           H  
ATOM   2000 1HD2 ASN A 136      -0.821  33.746  23.716  1.00  0.62           H  
ATOM   2001 2HD2 ASN A 136       0.606  34.608  23.225  1.00  0.62           H  
ATOM   2002  N   LYS A 137       2.430  29.253  23.141  1.00  0.60           N  
ATOM   2003  CA  LYS A 137       2.040  27.919  22.682  1.00  0.60           C  
ATOM   2004  C   LYS A 137       0.626  27.844  22.109  1.00  0.60           C  
ATOM   2005  O   LYS A 137       0.294  26.901  21.386  1.00  0.60           O  
ATOM   2006  CB  LYS A 137       2.192  26.914  23.817  1.00  0.60           C  
ATOM   2007  CG  LYS A 137       3.652  26.731  24.240  1.00  0.60           C  
ATOM   2008  CD  LYS A 137       4.463  26.153  23.109  1.00  0.60           C  
ATOM   2009  CE  LYS A 137       5.936  26.024  23.455  1.00  0.60           C  
ATOM   2010  NZ  LYS A 137       6.716  25.442  22.301  1.00  0.60           N  
ATOM   2011  H   LYS A 137       2.775  29.385  24.097  1.00  0.60           H  
ATOM   2012  HA  LYS A 137       2.728  27.629  21.885  1.00  0.60           H  
ATOM   2013 1HB  LYS A 137       1.625  27.260  24.677  1.00  0.60           H  
ATOM   2014 2HB  LYS A 137       1.791  25.948  23.515  1.00  0.60           H  
ATOM   2015 1HG  LYS A 137       4.081  27.686  24.505  1.00  0.60           H  
ATOM   2016 2HG  LYS A 137       3.716  26.070  25.099  1.00  0.60           H  
ATOM   2017 1HD  LYS A 137       4.073  25.175  22.823  1.00  0.60           H  
ATOM   2018 2HD  LYS A 137       4.378  26.816  22.250  1.00  0.60           H  
ATOM   2019 1HE  LYS A 137       6.331  27.014  23.684  1.00  0.60           H  
ATOM   2020 2HE  LYS A 137       6.055  25.384  24.328  1.00  0.60           H  
ATOM   2021 1HZ  LYS A 137       7.688  25.375  22.537  1.00  0.60           H  
ATOM   2022 2HZ  LYS A 137       6.356  24.522  22.083  1.00  0.60           H  
ATOM   2023 3HZ  LYS A 137       6.607  26.040  21.455  1.00  0.60           H  
ATOM   2024  N   GLY A 138      -0.230  28.802  22.448  1.00  0.59           N  
ATOM   2025  CA  GLY A 138      -1.581  28.790  21.915  1.00  0.59           C  
ATOM   2026  C   GLY A 138      -1.542  28.905  20.392  1.00  0.59           C  
ATOM   2027  O   GLY A 138      -2.375  28.328  19.684  1.00  0.59           O  
ATOM   2028  H   GLY A 138       0.076  29.592  23.015  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138      -2.099  27.881  22.218  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138      -2.122  29.629  22.326  1.00  0.59           H  
ATOM   2031  N   ALA A 139      -0.567  29.674  19.889  1.00  0.58           N  
ATOM   2032  CA  ALA A 139      -0.413  29.883  18.462  1.00  0.58           C  
ATOM   2033  C   ALA A 139      -0.018  28.588  17.783  1.00  0.58           C  
ATOM   2034  O   ALA A 139      -0.486  28.276  16.686  1.00  0.58           O  
ATOM   2035  CB  ALA A 139       0.626  30.954  18.200  1.00  0.58           C  
ATOM   2036  H   ALA A 139       0.126  30.082  20.514  1.00  0.58           H  
ATOM   2037  HA  ALA A 139      -1.372  30.203  18.055  1.00  0.58           H  
ATOM   2038 1HB  ALA A 139       0.724  31.113  17.128  1.00  0.58           H  
ATOM   2039 2HB  ALA A 139       0.316  31.881  18.681  1.00  0.58           H  
ATOM   2040 3HB  ALA A 139       1.583  30.633  18.609  1.00  0.58           H  
ATOM   2041  N   GLU A 140       0.849  27.817  18.446  1.00  0.58           N  
ATOM   2042  CA  GLU A 140       1.310  26.565  17.874  1.00  0.58           C  
ATOM   2043  C   GLU A 140       0.133  25.607  17.815  1.00  0.58           C  
ATOM   2044  O   GLU A 140      -0.040  24.864  16.841  1.00  0.58           O  
ATOM   2045  CB  GLU A 140       2.443  25.956  18.709  1.00  0.58           C  
ATOM   2046  CG  GLU A 140       3.756  26.751  18.722  1.00  0.58           C  
ATOM   2047  CD  GLU A 140       4.840  26.059  19.544  1.00  0.58           C  
ATOM   2048  OE1 GLU A 140       4.606  24.955  19.980  1.00  0.58           O  
ATOM   2049  OE2 GLU A 140       5.875  26.650  19.802  1.00  0.58           O  
ATOM   2050  H   GLU A 140       1.182  28.112  19.355  1.00  0.58           H  
ATOM   2051  HA  GLU A 140       1.668  26.745  16.861  1.00  0.58           H  
ATOM   2052 1HB  GLU A 140       2.112  25.857  19.744  1.00  0.58           H  
ATOM   2053 2HB  GLU A 140       2.662  24.954  18.342  1.00  0.58           H  
ATOM   2054 1HG  GLU A 140       4.107  26.881  17.700  1.00  0.58           H  
ATOM   2055 2HG  GLU A 140       3.558  27.739  19.144  1.00  0.58           H  
ATOM   2056  N   ALA A 141      -0.706  25.638  18.859  1.00  0.59           N  
ATOM   2057  CA  ALA A 141      -1.875  24.776  18.884  1.00  0.59           C  
ATOM   2058  C   ALA A 141      -2.810  25.127  17.729  1.00  0.59           C  
ATOM   2059  O   ALA A 141      -3.313  24.237  17.046  1.00  0.59           O  
ATOM   2060  CB  ALA A 141      -2.592  24.894  20.216  1.00  0.59           C  
ATOM   2061  H   ALA A 141      -0.504  26.249  19.653  1.00  0.59           H  
ATOM   2062  HA  ALA A 141      -1.541  23.747  18.755  1.00  0.59           H  
ATOM   2063 1HB  ALA A 141      -3.438  24.224  20.227  1.00  0.59           H  
ATOM   2064 2HB  ALA A 141      -1.905  24.624  21.018  1.00  0.59           H  
ATOM   2065 3HB  ALA A 141      -2.933  25.915  20.360  1.00  0.59           H  
ATOM   2066  N   ALA A 142      -3.008  26.425  17.468  1.00  0.60           N  
ATOM   2067  CA  ALA A 142      -3.852  26.830  16.348  1.00  0.60           C  
ATOM   2068  C   ALA A 142      -3.246  26.451  15.019  1.00  0.60           C  
ATOM   2069  O   ALA A 142      -3.950  25.965  14.137  1.00  0.60           O  
ATOM   2070  CB  ALA A 142      -4.116  28.294  16.401  1.00  0.60           C  
ATOM   2071  H   ALA A 142      -2.591  27.136  18.074  1.00  0.60           H  
ATOM   2072  HA  ALA A 142      -4.778  26.302  16.416  1.00  0.60           H  
ATOM   2073 1HB  ALA A 142      -4.765  28.597  15.580  1.00  0.60           H  
ATOM   2074 2HB  ALA A 142      -4.597  28.507  17.335  1.00  0.60           H  
ATOM   2075 3HB  ALA A 142      -3.175  28.814  16.343  1.00  0.60           H  
ATOM   2076  N   LEU A 143      -1.940  26.616  14.864  1.00  0.62           N  
ATOM   2077  CA  LEU A 143      -1.325  26.253  13.602  1.00  0.62           C  
ATOM   2078  C   LEU A 143      -1.521  24.770  13.362  1.00  0.62           C  
ATOM   2079  O   LEU A 143      -1.858  24.338  12.253  1.00  0.62           O  
ATOM   2080  CB  LEU A 143       0.151  26.604  13.586  1.00  0.62           C  
ATOM   2081  CG  LEU A 143       0.860  26.233  12.307  1.00  0.62           C  
ATOM   2082  CD1 LEU A 143       0.204  26.948  11.167  1.00  0.62           C  
ATOM   2083  CD2 LEU A 143       2.322  26.619  12.410  1.00  0.62           C  
ATOM   2084  H   LEU A 143      -1.377  27.028  15.610  1.00  0.62           H  
ATOM   2085  HA  LEU A 143      -1.819  26.801  12.804  1.00  0.62           H  
ATOM   2086 1HB  LEU A 143       0.257  27.678  13.745  1.00  0.62           H  
ATOM   2087 2HB  LEU A 143       0.641  26.084  14.412  1.00  0.62           H  
ATOM   2088  HG  LEU A 143       0.774  25.158  12.136  1.00  0.62           H  
ATOM   2089 1HD1 LEU A 143       0.718  26.674  10.260  1.00  0.62           H  
ATOM   2090 2HD1 LEU A 143      -0.849  26.663  11.098  1.00  0.62           H  
ATOM   2091 3HD1 LEU A 143       0.284  28.009  11.326  1.00  0.62           H  
ATOM   2092 1HD2 LEU A 143       2.835  26.355  11.485  1.00  0.62           H  
ATOM   2093 2HD2 LEU A 143       2.402  27.694  12.576  1.00  0.62           H  
ATOM   2094 3HD2 LEU A 143       2.777  26.086  13.245  1.00  0.62           H  
ATOM   2095  N   THR A 144      -1.303  23.994  14.418  1.00  0.65           N  
ATOM   2096  CA  THR A 144      -1.460  22.563  14.379  1.00  0.65           C  
ATOM   2097  C   THR A 144      -2.905  22.213  14.027  1.00  0.65           C  
ATOM   2098  O   THR A 144      -3.138  21.379  13.153  1.00  0.65           O  
ATOM   2099  CB  THR A 144      -1.061  21.966  15.735  1.00  0.65           C  
ATOM   2100  OG1 THR A 144       0.320  22.254  15.998  1.00  0.65           O  
ATOM   2101  CG2 THR A 144      -1.301  20.519  15.753  1.00  0.65           C  
ATOM   2102  H   THR A 144      -1.005  24.416  15.296  1.00  0.65           H  
ATOM   2103  HA  THR A 144      -0.809  22.158  13.607  1.00  0.65           H  
ATOM   2104  HB  THR A 144      -1.653  22.423  16.510  1.00  0.65           H  
ATOM   2105  HG1 THR A 144       0.399  23.220  16.193  1.00  0.65           H  
ATOM   2106 1HG2 THR A 144      -1.032  20.112  16.724  1.00  0.65           H  
ATOM   2107 2HG2 THR A 144      -2.345  20.379  15.574  1.00  0.65           H  
ATOM   2108 3HG2 THR A 144      -0.717  20.032  14.976  1.00  0.65           H  
ATOM   2109  N   ALA A 145      -3.879  22.886  14.658  1.00  0.68           N  
ATOM   2110  CA  ALA A 145      -5.291  22.649  14.375  1.00  0.68           C  
ATOM   2111  C   ALA A 145      -5.624  22.916  12.931  1.00  0.68           C  
ATOM   2112  O   ALA A 145      -6.408  22.192  12.313  1.00  0.68           O  
ATOM   2113  CB  ALA A 145      -6.155  23.549  15.226  1.00  0.68           C  
ATOM   2114  H   ALA A 145      -3.633  23.559  15.380  1.00  0.68           H  
ATOM   2115  HA  ALA A 145      -5.500  21.606  14.583  1.00  0.68           H  
ATOM   2116 1HB  ALA A 145      -7.206  23.350  15.031  1.00  0.68           H  
ATOM   2117 2HB  ALA A 145      -5.926  23.357  16.259  1.00  0.68           H  
ATOM   2118 3HB  ALA A 145      -5.937  24.585  14.993  1.00  0.68           H  
ATOM   2119  N   ILE A 146      -5.024  23.956  12.375  1.00  0.72           N  
ATOM   2120  CA  ILE A 146      -5.255  24.282  10.992  1.00  0.72           C  
ATOM   2121  C   ILE A 146      -4.704  23.202  10.081  1.00  0.72           C  
ATOM   2122  O   ILE A 146      -5.391  22.754   9.149  1.00  0.72           O  
ATOM   2123  CB  ILE A 146      -4.621  25.620  10.620  1.00  0.72           C  
ATOM   2124  CG1 ILE A 146      -5.330  26.792  11.321  1.00  0.72           C  
ATOM   2125  CG2 ILE A 146      -4.682  25.749   9.195  1.00  0.72           C  
ATOM   2126  CD1 ILE A 146      -4.566  28.092  11.227  1.00  0.72           C  
ATOM   2127  H   ILE A 146      -4.407  24.546  12.935  1.00  0.72           H  
ATOM   2128  HA  ILE A 146      -6.326  24.352  10.827  1.00  0.72           H  
ATOM   2129  HB  ILE A 146      -3.581  25.634  10.936  1.00  0.72           H  
ATOM   2130 1HG1 ILE A 146      -6.306  26.939  10.863  1.00  0.72           H  
ATOM   2131 2HG1 ILE A 146      -5.471  26.544  12.358  1.00  0.72           H  
ATOM   2132 1HG2 ILE A 146      -4.214  26.683   8.899  1.00  0.72           H  
ATOM   2133 2HG2 ILE A 146      -4.167  24.919   8.746  1.00  0.72           H  
ATOM   2134 3HG2 ILE A 146      -5.721  25.728   8.903  1.00  0.72           H  
ATOM   2135 1HD1 ILE A 146      -5.107  28.884  11.729  1.00  0.72           H  
ATOM   2136 2HD1 ILE A 146      -3.592  27.972  11.695  1.00  0.72           H  
ATOM   2137 3HD1 ILE A 146      -4.437  28.348  10.182  1.00  0.72           H  
ATOM   2138  N   GLU A 147      -3.462  22.768  10.325  1.00  0.77           N  
ATOM   2139  CA  GLU A 147      -2.925  21.749   9.447  1.00  0.77           C  
ATOM   2140  C   GLU A 147      -3.734  20.459   9.578  1.00  0.77           C  
ATOM   2141  O   GLU A 147      -4.055  19.830   8.570  1.00  0.77           O  
ATOM   2142  CB  GLU A 147      -1.446  21.451   9.679  1.00  0.77           C  
ATOM   2143  CG  GLU A 147      -0.949  20.534   8.542  1.00  0.77           C  
ATOM   2144  CD  GLU A 147       0.483  20.144   8.495  1.00  0.77           C  
ATOM   2145  OE1 GLU A 147       1.230  20.464   9.389  1.00  0.77           O  
ATOM   2146  OE2 GLU A 147       0.843  19.534   7.487  1.00  0.77           O  
ATOM   2147  H   GLU A 147      -2.913  23.159  11.096  1.00  0.77           H  
ATOM   2148  HA  GLU A 147      -3.024  22.102   8.421  1.00  0.77           H  
ATOM   2149 1HB  GLU A 147      -0.868  22.375   9.689  1.00  0.77           H  
ATOM   2150 2HB  GLU A 147      -1.310  20.949  10.639  1.00  0.77           H  
ATOM   2151 1HG  GLU A 147      -1.562  19.634   8.525  1.00  0.77           H  
ATOM   2152 2HG  GLU A 147      -1.143  21.087   7.642  1.00  0.77           H  
ATOM   2153  N   MET A 148      -4.078  20.071  10.812  1.00  0.83           N  
ATOM   2154  CA  MET A 148      -4.868  18.868  11.053  1.00  0.83           C  
ATOM   2155  C   MET A 148      -6.234  18.942  10.394  1.00  0.83           C  
ATOM   2156  O   MET A 148      -6.696  17.962   9.808  1.00  0.83           O  
ATOM   2157  CB  MET A 148      -4.947  18.575  12.545  1.00  0.83           C  
ATOM   2158  CG  MET A 148      -3.615  18.094  13.135  1.00  0.83           C  
ATOM   2159  SD  MET A 148      -3.573  17.986  14.944  1.00  0.83           S  
ATOM   2160  CE  MET A 148      -4.733  16.744  15.416  1.00  0.83           C  
ATOM   2161  H   MET A 148      -3.781  20.629  11.611  1.00  0.83           H  
ATOM   2162  HA  MET A 148      -4.349  18.034  10.599  1.00  0.83           H  
ATOM   2163 1HB  MET A 148      -5.242  19.485  13.074  1.00  0.83           H  
ATOM   2164 2HB  MET A 148      -5.707  17.820  12.735  1.00  0.83           H  
ATOM   2165 1HG  MET A 148      -3.377  17.113  12.727  1.00  0.83           H  
ATOM   2166 2HG  MET A 148      -2.831  18.786  12.821  1.00  0.83           H  
ATOM   2167 1HE  MET A 148      -4.730  16.633  16.504  1.00  0.83           H  
ATOM   2168 2HE  MET A 148      -5.699  17.055  15.102  1.00  0.83           H  
ATOM   2169 3HE  MET A 148      -4.471  15.795  14.951  1.00  0.83           H  
ATOM   2170  N   ALA A 149      -6.894  20.100  10.469  1.00  0.91           N  
ATOM   2171  CA  ALA A 149      -8.177  20.258   9.801  1.00  0.91           C  
ATOM   2172  C   ALA A 149      -8.010  20.083   8.297  1.00  0.91           C  
ATOM   2173  O   ALA A 149      -8.839  19.453   7.633  1.00  0.91           O  
ATOM   2174  CB  ALA A 149      -8.748  21.619  10.089  1.00  0.91           C  
ATOM   2175  H   ALA A 149      -6.512  20.884  10.996  1.00  0.91           H  
ATOM   2176  HA  ALA A 149      -8.858  19.491  10.170  1.00  0.91           H  
ATOM   2177 1HB  ALA A 149      -9.705  21.726   9.592  1.00  0.91           H  
ATOM   2178 2HB  ALA A 149      -8.876  21.745  11.157  1.00  0.91           H  
ATOM   2179 3HB  ALA A 149      -8.054  22.373   9.722  1.00  0.91           H  
ATOM   2180  N   SER A 150      -6.905  20.605   7.754  1.00  1.01           N  
ATOM   2181  CA  SER A 150      -6.652  20.481   6.332  1.00  1.01           C  
ATOM   2182  C   SER A 150      -6.434  19.004   5.978  1.00  1.01           C  
ATOM   2183  O   SER A 150      -7.000  18.511   5.004  1.00  1.01           O  
ATOM   2184  CB  SER A 150      -5.437  21.306   5.949  1.00  1.01           C  
ATOM   2185  OG  SER A 150      -5.644  22.676   6.166  1.00  1.01           O  
ATOM   2186  H   SER A 150      -6.250  21.133   8.334  1.00  1.01           H  
ATOM   2187  HA  SER A 150      -7.523  20.846   5.785  1.00  1.01           H  
ATOM   2188 1HB  SER A 150      -4.594  20.981   6.522  1.00  1.01           H  
ATOM   2189 2HB  SER A 150      -5.206  21.131   4.900  1.00  1.01           H  
ATOM   2190  HG  SER A 150      -5.805  22.762   7.133  1.00  1.01           H  
ATOM   2191  N   LEU A 151      -5.673  18.280   6.814  1.00  1.14           N  
ATOM   2192  CA  LEU A 151      -5.404  16.854   6.597  1.00  1.14           C  
ATOM   2193  C   LEU A 151      -6.678  16.033   6.648  1.00  1.14           C  
ATOM   2194  O   LEU A 151      -6.885  15.131   5.831  1.00  1.14           O  
ATOM   2195  CB  LEU A 151      -4.445  16.336   7.672  1.00  1.14           C  
ATOM   2196  CG  LEU A 151      -3.025  16.804   7.564  1.00  1.14           C  
ATOM   2197  CD1 LEU A 151      -2.243  16.467   8.810  1.00  1.14           C  
ATOM   2198  CD2 LEU A 151      -2.431  16.099   6.440  1.00  1.14           C  
ATOM   2199  H   LEU A 151      -5.233  18.752   7.605  1.00  1.14           H  
ATOM   2200  HA  LEU A 151      -4.944  16.736   5.619  1.00  1.14           H  
ATOM   2201 1HB  LEU A 151      -4.819  16.640   8.641  1.00  1.14           H  
ATOM   2202 2HB  LEU A 151      -4.439  15.248   7.635  1.00  1.14           H  
ATOM   2203  HG  LEU A 151      -2.989  17.878   7.404  1.00  1.14           H  
ATOM   2204 1HD1 LEU A 151      -1.210  16.798   8.684  1.00  1.14           H  
ATOM   2205 2HD1 LEU A 151      -2.671  16.969   9.660  1.00  1.14           H  
ATOM   2206 3HD1 LEU A 151      -2.265  15.393   8.974  1.00  1.14           H  
ATOM   2207 1HD2 LEU A 151      -1.411  16.402   6.362  1.00  1.14           H  
ATOM   2208 2HD2 LEU A 151      -2.475  15.034   6.629  1.00  1.14           H  
ATOM   2209 3HD2 LEU A 151      -2.971  16.336   5.523  1.00  1.14           H  
ATOM   2210  N   PHE A 152      -7.554  16.376   7.583  1.00  1.32           N  
ATOM   2211  CA  PHE A 152      -8.840  15.727   7.741  1.00  1.32           C  
ATOM   2212  C   PHE A 152      -9.617  15.856   6.440  1.00  1.32           C  
ATOM   2213  O   PHE A 152     -10.040  14.853   5.857  1.00  1.32           O  
ATOM   2214  CB  PHE A 152      -9.550  16.382   8.930  1.00  1.32           C  
ATOM   2215  CG  PHE A 152     -10.951  16.009   9.257  1.00  1.32           C  
ATOM   2216  CD1 PHE A 152     -11.255  14.830   9.910  1.00  1.32           C  
ATOM   2217  CD2 PHE A 152     -11.977  16.899   8.964  1.00  1.32           C  
ATOM   2218  CE1 PHE A 152     -12.562  14.541  10.254  1.00  1.32           C  
ATOM   2219  CE2 PHE A 152     -13.279  16.619   9.306  1.00  1.32           C  
ATOM   2220  CZ  PHE A 152     -13.575  15.434   9.958  1.00  1.32           C  
ATOM   2221  H   PHE A 152      -7.304  17.116   8.240  1.00  1.32           H  
ATOM   2222  HA  PHE A 152      -8.682  14.670   7.953  1.00  1.32           H  
ATOM   2223 1HB  PHE A 152      -8.949  16.205   9.817  1.00  1.32           H  
ATOM   2224 2HB  PHE A 152      -9.542  17.445   8.781  1.00  1.32           H  
ATOM   2225  HD1 PHE A 152     -10.456  14.133  10.158  1.00  1.32           H  
ATOM   2226  HD2 PHE A 152     -11.739  17.839   8.455  1.00  1.32           H  
ATOM   2227  HE1 PHE A 152     -12.794  13.609  10.770  1.00  1.32           H  
ATOM   2228  HE2 PHE A 152     -14.070  17.332   9.064  1.00  1.32           H  
ATOM   2229  HZ  PHE A 152     -14.603  15.205  10.235  1.00  1.32           H  
ATOM   2230  N   GLU A 153      -9.738  17.083   5.937  1.00  1.56           N  
ATOM   2231  CA  GLU A 153     -10.460  17.297   4.695  1.00  1.56           C  
ATOM   2232  C   GLU A 153      -9.766  16.644   3.488  1.00  1.56           C  
ATOM   2233  O   GLU A 153     -10.440  16.089   2.619  1.00  1.56           O  
ATOM   2234  CB  GLU A 153     -10.662  18.797   4.472  1.00  1.56           C  
ATOM   2235  CG  GLU A 153     -11.654  19.441   5.459  1.00  1.56           C  
ATOM   2236  CD  GLU A 153     -13.079  18.950   5.287  1.00  1.56           C  
ATOM   2237  OE1 GLU A 153     -13.592  19.046   4.198  1.00  1.56           O  
ATOM   2238  OE2 GLU A 153     -13.641  18.456   6.237  1.00  1.56           O  
ATOM   2239  H   GLU A 153      -9.346  17.881   6.442  1.00  1.56           H  
ATOM   2240  HA  GLU A 153     -11.443  16.840   4.800  1.00  1.56           H  
ATOM   2241 1HB  GLU A 153      -9.700  19.307   4.581  1.00  1.56           H  
ATOM   2242 2HB  GLU A 153     -11.016  18.973   3.458  1.00  1.56           H  
ATOM   2243 1HG  GLU A 153     -11.323  19.218   6.474  1.00  1.56           H  
ATOM   2244 2HG  GLU A 153     -11.627  20.520   5.331  1.00  1.56           H  
ATOM   2245  N   HIS A 154      -8.424  16.651   3.454  1.00  1.88           N  
ATOM   2246  CA  HIS A 154      -7.689  16.060   2.332  1.00  1.88           C  
ATOM   2247  C   HIS A 154      -7.899  14.553   2.292  1.00  1.88           C  
ATOM   2248  O   HIS A 154      -8.019  13.955   1.224  1.00  1.88           O  
ATOM   2249  CB  HIS A 154      -6.188  16.387   2.415  1.00  1.88           C  
ATOM   2250  CG  HIS A 154      -5.899  17.849   2.156  1.00  1.88           C  
ATOM   2251  ND1 HIS A 154      -4.664  18.447   2.398  1.00  1.88           N  
ATOM   2252  CD2 HIS A 154      -6.706  18.829   1.690  1.00  1.88           C  
ATOM   2253  CE1 HIS A 154      -4.738  19.727   2.079  1.00  1.88           C  
ATOM   2254  NE2 HIS A 154      -5.964  19.983   1.649  1.00  1.88           N  
ATOM   2255  H   HIS A 154      -7.907  17.126   4.192  1.00  1.88           H  
ATOM   2256  HA  HIS A 154      -8.069  16.469   1.396  1.00  1.88           H  
ATOM   2257 1HB  HIS A 154      -5.817  16.132   3.407  1.00  1.88           H  
ATOM   2258 2HB  HIS A 154      -5.638  15.786   1.694  1.00  1.88           H  
ATOM   2259  HD1 HIS A 154      -3.800  18.033   2.751  1.00  1.88           H  
ATOM   2260  HD2 HIS A 154      -7.751  18.837   1.376  1.00  1.88           H  
ATOM   2261  HE1 HIS A 154      -3.871  20.372   2.191  1.00  1.88           H  
ATOM   2262  N   HIS A 155      -7.955  13.940   3.467  1.00  2.28           N  
ATOM   2263  CA  HIS A 155      -8.207  12.518   3.599  1.00  2.28           C  
ATOM   2264  C   HIS A 155      -9.612  12.177   3.106  1.00  2.28           C  
ATOM   2265  O   HIS A 155      -9.804  11.246   2.321  1.00  2.28           O  
ATOM   2266  CB  HIS A 155      -8.070  12.089   5.065  1.00  2.28           C  
ATOM   2267  CG  HIS A 155      -8.299  10.636   5.319  1.00  2.28           C  
ATOM   2268  ND1 HIS A 155      -7.381   9.659   4.977  1.00  2.28           N  
ATOM   2269  CD2 HIS A 155      -9.346   9.988   5.885  1.00  2.28           C  
ATOM   2270  CE1 HIS A 155      -7.854   8.474   5.325  1.00  2.28           C  
ATOM   2271  NE2 HIS A 155      -9.044   8.645   5.878  1.00  2.28           N  
ATOM   2272  H   HIS A 155      -7.807  14.482   4.317  1.00  2.28           H  
ATOM   2273  HA  HIS A 155      -7.491  11.959   3.000  1.00  2.28           H  
ATOM   2274 1HB  HIS A 155      -7.079  12.352   5.427  1.00  2.28           H  
ATOM   2275 2HB  HIS A 155      -8.781  12.648   5.667  1.00  2.28           H  
ATOM   2276  HD2 HIS A 155     -10.256  10.450   6.272  1.00  2.28           H  
ATOM   2277  HE1 HIS A 155      -7.349   7.519   5.181  1.00  2.28           H  
ATOM   2278  HE2 HIS A 155      -9.638   7.912   6.238  1.00  2.28           H  
ATOM   2279  N   LEU A 156     -10.601  12.915   3.614  1.00  2.74           N  
ATOM   2280  CA  LEU A 156     -12.005  12.657   3.332  1.00  2.74           C  
ATOM   2281  C   LEU A 156     -12.479  12.871   1.888  1.00  2.74           C  
ATOM   2282  O   LEU A 156     -13.310  12.096   1.405  1.00  2.74           O  
ATOM   2283  CB  LEU A 156     -12.843  13.534   4.254  1.00  2.74           C  
ATOM   2284  CG  LEU A 156     -12.768  13.173   5.730  1.00  2.74           C  
ATOM   2285  CD1 LEU A 156     -13.475  14.233   6.518  1.00  2.74           C  
ATOM   2286  CD2 LEU A 156     -13.379  11.815   5.954  1.00  2.74           C  
ATOM   2287  H   LEU A 156     -10.367  13.678   4.253  1.00  2.74           H  
ATOM   2288  HA  LEU A 156     -12.195  11.616   3.587  1.00  2.74           H  
ATOM   2289 1HB  LEU A 156     -12.499  14.567   4.148  1.00  2.74           H  
ATOM   2290 2HB  LEU A 156     -13.883  13.482   3.939  1.00  2.74           H  
ATOM   2291  HG  LEU A 156     -11.733  13.144   6.051  1.00  2.74           H  
ATOM   2292 1HD1 LEU A 156     -13.414  13.981   7.560  1.00  2.74           H  
ATOM   2293 2HD1 LEU A 156     -12.993  15.202   6.344  1.00  2.74           H  
ATOM   2294 3HD1 LEU A 156     -14.517  14.287   6.216  1.00  2.74           H  
ATOM   2295 1HD2 LEU A 156     -13.319  11.562   7.013  1.00  2.74           H  
ATOM   2296 2HD2 LEU A 156     -14.423  11.829   5.641  1.00  2.74           H  
ATOM   2297 3HD2 LEU A 156     -12.833  11.073   5.370  1.00  2.74           H  
ATOM   2298  N   GLN A 157     -11.986  13.904   1.196  1.00  3.22           N  
ATOM   2299  CA  GLN A 157     -12.470  14.155  -0.165  1.00  3.22           C  
ATOM   2300  C   GLN A 157     -11.574  15.108  -0.957  1.00  3.22           C  
ATOM   2301  O   GLN A 157     -11.014  14.709  -1.981  1.00  3.22           O  
ATOM   2302  OXT GLN A 157     -11.732  16.318  -0.800  1.00  3.22           O  
ATOM   2303  CB  GLN A 157     -13.908  14.710  -0.120  1.00  3.22           C  
ATOM   2304  CG  GLN A 157     -14.558  14.917  -1.481  1.00  3.22           C  
ATOM   2305  CD  GLN A 157     -16.016  15.371  -1.369  1.00  3.22           C  
ATOM   2306  OE1 GLN A 157     -16.410  16.044  -0.410  1.00  3.22           O  
ATOM   2307  NE2 GLN A 157     -16.827  14.998  -2.356  1.00  3.22           N  
ATOM   2308  H   GLN A 157     -11.306  14.534   1.628  1.00  3.22           H  
ATOM   2309  HA  GLN A 157     -12.485  13.203  -0.695  1.00  3.22           H  
ATOM   2310 1HB  GLN A 157     -14.552  14.039   0.444  1.00  3.22           H  
ATOM   2311 2HB  GLN A 157     -13.906  15.669   0.401  1.00  3.22           H  
ATOM   2312 1HG  GLN A 157     -14.002  15.678  -2.028  1.00  3.22           H  
ATOM   2313 2HG  GLN A 157     -14.535  13.973  -2.026  1.00  3.22           H  
ATOM   2314 1HE2 GLN A 157     -17.792  15.263  -2.339  1.00  3.22           H  
ATOM   2315 2HE2 GLN A 157     -16.473  14.453  -3.116  1.00  3.22           H  
ENDMDL

