REMARK ID 690136 DOMAINID 681505 MODEL 1 2025-10-04_00000341_full_19
MODEL     1
ATOM      1  N   MET A   1       2.398   1.878  -2.628  1.00 10.76           N  
ATOM      2  CA  MET A   1       1.549   1.319  -1.583  1.00 10.76           C  
ATOM      3  C   MET A   1       1.455   2.185  -0.330  1.00 10.76           C  
ATOM      4  O   MET A   1       0.462   2.096   0.400  1.00 10.76           O  
ATOM      5  CB  MET A   1       2.037  -0.081  -1.194  1.00 10.76           C  
ATOM      6  CG  MET A   1       1.902  -1.126  -2.305  1.00 10.76           C  
ATOM      7  SD  MET A   1       2.508  -2.770  -1.836  1.00 10.76           S  
ATOM      8  CE  MET A   1       1.281  -3.254  -0.625  1.00 10.76           C  
ATOM      9 1H   MET A   1       2.292   1.329  -3.470  1.00 10.76           H  
ATOM     10 2H   MET A   1       2.123   2.832  -2.814  1.00 10.76           H  
ATOM     11 3H   MET A   1       3.362   1.847  -2.330  1.00 10.76           H  
ATOM     12  HA  MET A   1       0.540   1.227  -1.986  1.00 10.76           H  
ATOM     13 1HB  MET A   1       3.087  -0.029  -0.898  1.00 10.76           H  
ATOM     14 2HB  MET A   1       1.478  -0.430  -0.321  1.00 10.76           H  
ATOM     15 1HG  MET A   1       0.852  -1.215  -2.587  1.00 10.76           H  
ATOM     16 2HG  MET A   1       2.459  -0.794  -3.181  1.00 10.76           H  
ATOM     17 1HE  MET A   1       1.498  -4.247  -0.268  1.00 10.76           H  
ATOM     18 2HE  MET A   1       1.292  -2.548   0.213  1.00 10.76           H  
ATOM     19 3HE  MET A   1       0.293  -3.252  -1.088  1.00 10.76           H  
ATOM     20  N   ASN A   2       2.416   3.102  -0.115  1.00 10.52           N  
ATOM     21  CA  ASN A   2       2.462   3.845   1.158  1.00 10.52           C  
ATOM     22  C   ASN A   2       1.154   4.528   1.544  1.00 10.52           C  
ATOM     23  O   ASN A   2       0.839   4.625   2.740  1.00 10.52           O  
ATOM     24  CB  ASN A   2       3.576   4.877   1.138  1.00 10.52           C  
ATOM     25  CG  ASN A   2       4.974   4.272   1.242  1.00 10.52           C  
ATOM     26  OD1 ASN A   2       5.168   3.121   1.640  1.00 10.52           O  
ATOM     27  ND2 ASN A   2       5.963   5.054   0.884  1.00 10.52           N  
ATOM     28  H   ASN A   2       3.181   3.228  -0.756  1.00 10.52           H  
ATOM     29  HA  ASN A   2       2.694   3.142   1.946  1.00 10.52           H  
ATOM     30 1HB  ASN A   2       3.513   5.460   0.218  1.00 10.52           H  
ATOM     31 2HB  ASN A   2       3.433   5.568   1.969  1.00 10.52           H  
ATOM     32 1HD2 ASN A   2       6.907   4.724   0.932  1.00 10.52           H  
ATOM     33 2HD2 ASN A   2       5.776   5.983   0.567  1.00 10.52           H  
ATOM     34  N   THR A   3       0.416   5.044   0.555  1.00 10.19           N  
ATOM     35  CA  THR A   3      -0.859   5.694   0.821  1.00 10.19           C  
ATOM     36  C   THR A   3      -0.739   6.694   1.959  1.00 10.19           C  
ATOM     37  O   THR A   3      -1.558   6.707   2.876  1.00 10.19           O  
ATOM     38  CB  THR A   3      -1.935   4.650   1.162  1.00 10.19           C  
ATOM     39  OG1 THR A   3      -1.852   3.543   0.234  1.00 10.19           O  
ATOM     40  CG2 THR A   3      -3.321   5.291   1.080  1.00 10.19           C  
ATOM     41  H   THR A   3       0.732   4.942  -0.395  1.00 10.19           H  
ATOM     42  HA  THR A   3      -1.167   6.234  -0.074  1.00 10.19           H  
ATOM     43  HB  THR A   3      -1.770   4.274   2.174  1.00 10.19           H  
ATOM     44  HG1 THR A   3      -1.032   3.016   0.403  1.00 10.19           H  
ATOM     45 1HG2 THR A   3      -4.080   4.550   1.326  1.00 10.19           H  
ATOM     46 2HG2 THR A   3      -3.378   6.120   1.785  1.00 10.19           H  
ATOM     47 3HG2 THR A   3      -3.489   5.662   0.071  1.00 10.19           H  
ATOM     48  N   GLY A   4       0.310   7.504   1.933  1.00  9.77           N  
ATOM     49  CA  GLY A   4       0.500   8.444   3.010  1.00  9.77           C  
ATOM     50  C   GLY A   4      -0.399   9.643   2.840  1.00  9.77           C  
ATOM     51  O   GLY A   4      -0.901   9.912   1.746  1.00  9.77           O  
ATOM     52  H   GLY A   4       0.957   7.460   1.163  1.00  9.77           H  
ATOM     53 1HA  GLY A   4       0.291   7.956   3.962  1.00  9.77           H  
ATOM     54 2HA  GLY A   4       1.541   8.764   3.034  1.00  9.77           H  
ATOM     55  N   TYR A   5      -0.556  10.382   3.922  1.00  9.22           N  
ATOM     56  CA  TYR A   5      -1.333  11.604   3.938  1.00  9.22           C  
ATOM     57  C   TYR A   5      -0.491  12.715   4.528  1.00  9.22           C  
ATOM     58  O   TYR A   5       0.254  12.484   5.482  1.00  9.22           O  
ATOM     59  CB  TYR A   5      -2.611  11.416   4.765  1.00  9.22           C  
ATOM     60  CG  TYR A   5      -3.603  10.402   4.191  1.00  9.22           C  
ATOM     61  CD1 TYR A   5      -3.458   9.040   4.436  1.00  9.22           C  
ATOM     62  CD2 TYR A   5      -4.679  10.849   3.439  1.00  9.22           C  
ATOM     63  CE1 TYR A   5      -4.372   8.143   3.922  1.00  9.22           C  
ATOM     64  CE2 TYR A   5      -5.593   9.946   2.926  1.00  9.22           C  
ATOM     65  CZ  TYR A   5      -5.440   8.599   3.165  1.00  9.22           C  
ATOM     66  OH  TYR A   5      -6.349   7.700   2.653  1.00  9.22           O  
ATOM     67  H   TYR A   5      -0.110  10.078   4.773  1.00  9.22           H  
ATOM     68  HA  TYR A   5      -1.595  11.878   2.915  1.00  9.22           H  
ATOM     69 1HB  TYR A   5      -2.348  11.103   5.772  1.00  9.22           H  
ATOM     70 2HB  TYR A   5      -3.126  12.371   4.852  1.00  9.22           H  
ATOM     71  HD1 TYR A   5      -2.624   8.673   5.024  1.00  9.22           H  
ATOM     72  HD2 TYR A   5      -4.802  11.915   3.251  1.00  9.22           H  
ATOM     73  HE1 TYR A   5      -4.247   7.077   4.112  1.00  9.22           H  
ATOM     74  HE2 TYR A   5      -6.437  10.301   2.334  1.00  9.22           H  
ATOM     75  HH  TYR A   5      -6.131   6.818   2.966  1.00  9.22           H  
ATOM     76  N   GLY A   6      -0.663  13.925   4.000  1.00  8.42           N  
ATOM     77  CA  GLY A   6       0.024  15.133   4.467  1.00  8.42           C  
ATOM     78  C   GLY A   6      -0.814  15.876   5.496  1.00  8.42           C  
ATOM     79  O   GLY A   6      -0.583  17.046   5.797  1.00  8.42           O  
ATOM     80  H   GLY A   6      -1.297  14.016   3.219  1.00  8.42           H  
ATOM     81 1HA  GLY A   6       0.985  14.861   4.908  1.00  8.42           H  
ATOM     82 2HA  GLY A   6       0.232  15.787   3.621  1.00  8.42           H  
ATOM     83  N   ALA A   7      -1.820  15.189   6.021  1.00  7.27           N  
ATOM     84  CA  ALA A   7      -2.789  15.766   6.938  1.00  7.27           C  
ATOM     85  C   ALA A   7      -2.235  15.959   8.348  1.00  7.27           C  
ATOM     86  O   ALA A   7      -2.710  15.351   9.316  1.00  7.27           O  
ATOM     87  CB  ALA A   7      -4.005  14.859   6.995  1.00  7.27           C  
ATOM     88  H   ALA A   7      -1.919  14.227   5.752  1.00  7.27           H  
ATOM     89  HA  ALA A   7      -3.081  16.741   6.556  1.00  7.27           H  
ATOM     90 1HB  ALA A   7      -4.752  15.298   7.655  1.00  7.27           H  
ATOM     91 2HB  ALA A   7      -4.424  14.748   5.995  1.00  7.27           H  
ATOM     92 3HB  ALA A   7      -3.706  13.884   7.371  1.00  7.27           H  
ATOM     93  N   GLN A   8      -1.223  16.831   8.450  1.00  5.87           N  
ATOM     94  CA  GLN A   8      -0.629  17.151   9.741  1.00  5.87           C  
ATOM     95  C   GLN A   8      -0.418  18.662  10.014  1.00  5.87           C  
ATOM     96  O   GLN A   8       0.710  19.058  10.307  1.00  5.87           O  
ATOM     97  CB  GLN A   8       0.743  16.481   9.919  1.00  5.87           C  
ATOM     98  CG  GLN A   8       0.754  14.966   9.914  1.00  5.87           C  
ATOM     99  CD  GLN A   8       0.968  14.387   8.522  1.00  5.87           C  
ATOM    100  OE1 GLN A   8       1.850  14.860   7.797  1.00  5.87           O  
ATOM    101  NE2 GLN A   8       0.193  13.382   8.150  1.00  5.87           N  
ATOM    102  H   GLN A   8      -0.881  17.257   7.592  1.00  5.87           H  
ATOM    103  HA  GLN A   8      -1.282  16.750  10.506  1.00  5.87           H  
ATOM    104 1HB  GLN A   8       1.414  16.823   9.132  1.00  5.87           H  
ATOM    105 2HB  GLN A   8       1.167  16.800  10.874  1.00  5.87           H  
ATOM    106 1HG  GLN A   8       1.549  14.634  10.559  1.00  5.87           H  
ATOM    107 2HG  GLN A   8      -0.204  14.604  10.296  1.00  5.87           H  
ATOM    108 1HE2 GLN A   8       0.308  12.973   7.219  1.00  5.87           H  
ATOM    109 2HE2 GLN A   8      -0.511  13.036   8.768  1.00  5.87           H  
ATOM    110  N   PRO A   9      -1.450  19.547   9.904  1.00  4.44           N  
ATOM    111  CA  PRO A   9      -1.390  20.968  10.280  1.00  4.44           C  
ATOM    112  C   PRO A   9      -1.288  21.088  11.804  1.00  4.44           C  
ATOM    113  O   PRO A   9      -0.887  22.105  12.370  1.00  4.44           O  
ATOM    114  CB  PRO A   9      -2.725  21.506   9.755  1.00  4.44           C  
ATOM    115  CG  PRO A   9      -3.648  20.293   9.728  1.00  4.44           C  
ATOM    116  CD  PRO A   9      -2.755  19.121   9.378  1.00  4.44           C  
ATOM    117  HA  PRO A   9      -0.533  21.446   9.785  1.00  4.44           H  
ATOM    118 1HB  PRO A   9      -3.090  22.300  10.423  1.00  4.44           H  
ATOM    119 2HB  PRO A   9      -2.583  21.960   8.764  1.00  4.44           H  
ATOM    120 1HG  PRO A   9      -4.142  20.168  10.697  1.00  4.44           H  
ATOM    121 2HG  PRO A   9      -4.445  20.449   8.989  1.00  4.44           H  
ATOM    122 1HD  PRO A   9      -3.112  18.219   9.894  1.00  4.44           H  
ATOM    123 2HD  PRO A   9      -2.720  19.005   8.287  1.00  4.44           H  
ATOM    124  N   ARG A  10      -1.684  19.994  12.420  1.00  3.23           N  
ATOM    125  CA  ARG A  10      -1.749  19.655  13.818  1.00  3.23           C  
ATOM    126  C   ARG A  10      -1.842  18.149  13.662  1.00  3.23           C  
ATOM    127  O   ARG A  10      -1.954  17.712  12.526  1.00  3.23           O  
ATOM    128  CB  ARG A  10      -2.967  20.253  14.514  1.00  3.23           C  
ATOM    129  CG  ARG A  10      -4.289  19.682  14.068  1.00  3.23           C  
ATOM    130  CD  ARG A  10      -5.462  20.355  14.668  1.00  3.23           C  
ATOM    131  NE  ARG A  10      -6.719  19.733  14.230  1.00  3.23           N  
ATOM    132  CZ  ARG A  10      -7.948  20.177  14.577  1.00  3.23           C  
ATOM    133  NH1 ARG A  10      -8.063  21.238  15.349  1.00  3.23           N  
ATOM    134  NH2 ARG A  10      -9.041  19.564  14.149  1.00  3.23           N  
ATOM    135  H   ARG A  10      -2.004  19.255  11.823  1.00  3.23           H  
ATOM    136  HA  ARG A  10      -0.828  19.926  14.337  1.00  3.23           H  
ATOM    137 1HB  ARG A  10      -2.889  20.095  15.587  1.00  3.23           H  
ATOM    138 2HB  ARG A  10      -2.994  21.329  14.339  1.00  3.23           H  
ATOM    139 1HG  ARG A  10      -4.372  19.715  12.990  1.00  3.23           H  
ATOM    140 2HG  ARG A  10      -4.329  18.661  14.405  1.00  3.23           H  
ATOM    141 1HD  ARG A  10      -5.406  20.284  15.752  1.00  3.23           H  
ATOM    142 2HD  ARG A  10      -5.476  21.401  14.369  1.00  3.23           H  
ATOM    143  HE  ARG A  10      -6.649  18.885  13.645  1.00  3.23           H  
ATOM    144 1HH1 ARG A  10      -7.236  21.714  15.680  1.00  3.23           H  
ATOM    145 2HH1 ARG A  10      -8.978  21.574  15.610  1.00  3.23           H  
ATOM    146 1HH2 ARG A  10      -8.980  18.755  13.542  1.00  3.23           H  
ATOM    147 2HH2 ARG A  10      -9.948  19.912  14.419  1.00  3.23           H  
ATOM    148  N   HIS A  11      -1.817  17.369  14.731  1.00  2.35           N  
ATOM    149  CA  HIS A  11      -1.973  15.894  14.662  1.00  2.35           C  
ATOM    150  C   HIS A  11      -0.632  15.172  14.521  1.00  2.35           C  
ATOM    151  O   HIS A  11       0.414  15.789  14.305  1.00  2.35           O  
ATOM    152  CB  HIS A  11      -2.859  15.402  13.477  1.00  2.35           C  
ATOM    153  CG  HIS A  11      -4.273  15.951  13.409  1.00  2.35           C  
ATOM    154  ND1 HIS A  11      -5.221  15.687  14.364  1.00  2.35           N  
ATOM    155  CD2 HIS A  11      -4.887  16.722  12.472  1.00  2.35           C  
ATOM    156  CE1 HIS A  11      -6.354  16.285  14.041  1.00  2.35           C  
ATOM    157  NE2 HIS A  11      -6.178  16.932  12.901  1.00  2.35           N  
ATOM    158  H   HIS A  11      -1.696  17.794  15.639  1.00  2.35           H  
ATOM    159  HA  HIS A  11      -2.433  15.536  15.584  1.00  2.35           H  
ATOM    160 1HB  HIS A  11      -2.359  15.489  12.515  1.00  2.35           H  
ATOM    161 2HB  HIS A  11      -2.980  14.354  13.597  1.00  2.35           H  
ATOM    162  HD1 HIS A  11      -5.097  15.132  15.187  1.00  2.35           H  
ATOM    163  HD2 HIS A  11      -4.540  17.163  11.538  1.00  2.35           H  
ATOM    164  HE1 HIS A  11      -7.231  16.196  14.688  1.00  2.35           H  
ATOM    165  N   LEU A  12      -0.687  13.857  14.703  1.00  1.77           N  
ATOM    166  CA  LEU A  12       0.452  12.957  14.672  1.00  1.77           C  
ATOM    167  C   LEU A  12       0.580  12.333  13.263  1.00  1.77           C  
ATOM    168  O   LEU A  12      -0.428  11.898  12.710  1.00  1.77           O  
ATOM    169  CB  LEU A  12       0.196  11.871  15.730  1.00  1.77           C  
ATOM    170  CG  LEU A  12       1.249  10.819  15.947  1.00  1.77           C  
ATOM    171  CD1 LEU A  12       2.485  11.433  16.548  1.00  1.77           C  
ATOM    172  CD2 LEU A  12       0.710   9.795  16.895  1.00  1.77           C  
ATOM    173  H   LEU A  12      -1.597  13.429  14.865  1.00  1.77           H  
ATOM    174  HA  LEU A  12       1.336  13.515  14.951  1.00  1.77           H  
ATOM    175 1HB  LEU A  12       0.019  12.360  16.686  1.00  1.77           H  
ATOM    176 2HB  LEU A  12      -0.722  11.343  15.457  1.00  1.77           H  
ATOM    177  HG  LEU A  12       1.509  10.365  14.987  1.00  1.77           H  
ATOM    178 1HD1 LEU A  12       3.235  10.657  16.699  1.00  1.77           H  
ATOM    179 2HD1 LEU A  12       2.879  12.187  15.910  1.00  1.77           H  
ATOM    180 3HD1 LEU A  12       2.229  11.883  17.506  1.00  1.77           H  
ATOM    181 1HD2 LEU A  12       1.460   9.039  17.062  1.00  1.77           H  
ATOM    182 2HD2 LEU A  12       0.489  10.286  17.822  1.00  1.77           H  
ATOM    183 3HD2 LEU A  12      -0.191   9.342  16.487  1.00  1.77           H  
ATOM    184  N   PRO A  13       1.760  12.331  12.611  1.00  1.41           N  
ATOM    185  CA  PRO A  13       1.985  11.688  11.326  1.00  1.41           C  
ATOM    186  C   PRO A  13       1.608  10.219  11.373  1.00  1.41           C  
ATOM    187  O   PRO A  13       1.858   9.540  12.369  1.00  1.41           O  
ATOM    188  CB  PRO A  13       3.487  11.884  11.109  1.00  1.41           C  
ATOM    189  CG  PRO A  13       3.825  13.131  11.890  1.00  1.41           C  
ATOM    190  CD  PRO A  13       2.932  13.082  13.111  1.00  1.41           C  
ATOM    191  HA  PRO A  13       1.400  12.202  10.553  1.00  1.41           H  
ATOM    192 1HB  PRO A  13       4.032  10.993  11.459  1.00  1.41           H  
ATOM    193 2HB  PRO A  13       3.698  11.986  10.035  1.00  1.41           H  
ATOM    194 1HG  PRO A  13       4.895  13.128  12.152  1.00  1.41           H  
ATOM    195 2HG  PRO A  13       3.661  14.025  11.274  1.00  1.41           H  
ATOM    196 1HD  PRO A  13       3.446  12.539  13.889  1.00  1.41           H  
ATOM    197 2HD  PRO A  13       2.670  14.116  13.391  1.00  1.41           H  
ATOM    198  N   LEU A  14       1.039   9.729  10.278  1.00  1.23           N  
ATOM    199  CA  LEU A  14       0.599   8.339  10.171  1.00  1.23           C  
ATOM    200  C   LEU A  14       1.770   7.436   9.812  1.00  1.23           C  
ATOM    201  O   LEU A  14       2.704   7.878   9.137  1.00  1.23           O  
ATOM    202  CB  LEU A  14      -0.467   8.214   9.077  1.00  1.23           C  
ATOM    203  CG  LEU A  14      -1.750   9.067   9.266  1.00  1.23           C  
ATOM    204  CD1 LEU A  14      -2.644   8.885   8.062  1.00  1.23           C  
ATOM    205  CD2 LEU A  14      -2.448   8.668  10.537  1.00  1.23           C  
ATOM    206  H   LEU A  14       0.884  10.346   9.494  1.00  1.23           H  
ATOM    207  HA  LEU A  14       0.181   8.023  11.119  1.00  1.23           H  
ATOM    208 1HB  LEU A  14      -0.019   8.488   8.124  1.00  1.23           H  
ATOM    209 2HB  LEU A  14      -0.769   7.164   9.022  1.00  1.23           H  
ATOM    210  HG  LEU A  14      -1.486  10.123   9.324  1.00  1.23           H  
ATOM    211 1HD1 LEU A  14      -3.535   9.495   8.176  1.00  1.23           H  
ATOM    212 2HD1 LEU A  14      -2.104   9.195   7.180  1.00  1.23           H  
ATOM    213 3HD1 LEU A  14      -2.928   7.839   7.964  1.00  1.23           H  
ATOM    214 1HD2 LEU A  14      -3.341   9.268  10.658  1.00  1.23           H  
ATOM    215 2HD2 LEU A  14      -2.717   7.614  10.503  1.00  1.23           H  
ATOM    216 3HD2 LEU A  14      -1.780   8.848  11.358  1.00  1.23           H  
ATOM    217  N   THR A  15       1.726   6.170  10.225  1.00  1.15           N  
ATOM    218  CA  THR A  15       2.766   5.244   9.790  1.00  1.15           C  
ATOM    219  C   THR A  15       2.463   4.917   8.331  1.00  1.15           C  
ATOM    220  O   THR A  15       1.316   4.629   7.993  1.00  1.15           O  
ATOM    221  CB  THR A  15       2.792   3.962  10.651  1.00  1.15           C  
ATOM    222  OG1 THR A  15       3.033   4.306  12.028  1.00  1.15           O  
ATOM    223  CG2 THR A  15       3.873   2.972  10.185  1.00  1.15           C  
ATOM    224  H   THR A  15       0.946   5.835  10.796  1.00  1.15           H  
ATOM    225  HA  THR A  15       3.738   5.735   9.846  1.00  1.15           H  
ATOM    226  HB  THR A  15       1.828   3.507  10.577  1.00  1.15           H  
ATOM    227  HG1 THR A  15       3.893   4.745  12.100  1.00  1.15           H  
ATOM    228 1HG2 THR A  15       3.845   2.083  10.813  1.00  1.15           H  
ATOM    229 2HG2 THR A  15       3.691   2.684   9.147  1.00  1.15           H  
ATOM    230 3HG2 THR A  15       4.853   3.436  10.262  1.00  1.15           H  
ATOM    231  N   GLY A  16       3.450   5.014   7.450  1.00  1.13           N  
ATOM    232  CA  GLY A  16       3.182   4.728   6.043  1.00  1.13           C  
ATOM    233  C   GLY A  16       2.859   3.256   5.829  1.00  1.13           C  
ATOM    234  O   GLY A  16       3.439   2.378   6.475  1.00  1.13           O  
ATOM    235  H   GLY A  16       4.374   5.281   7.756  1.00  1.13           H  
ATOM    236 1HA  GLY A  16       2.345   5.339   5.700  1.00  1.13           H  
ATOM    237 2HA  GLY A  16       4.048   5.006   5.443  1.00  1.13           H  
ATOM    238  N   THR A  17       1.980   2.969   4.878  1.00  1.14           N  
ATOM    239  CA  THR A  17       1.628   1.585   4.602  1.00  1.14           C  
ATOM    240  C   THR A  17       2.596   0.953   3.629  1.00  1.14           C  
ATOM    241  O   THR A  17       2.311   0.823   2.437  1.00  1.14           O  
ATOM    242  CB  THR A  17       0.213   1.482   4.034  1.00  1.14           C  
ATOM    243  OG1 THR A  17      -0.731   2.023   4.971  1.00  1.14           O  
ATOM    244  CG2 THR A  17      -0.115   0.063   3.747  1.00  1.14           C  
ATOM    245  H   THR A  17       1.541   3.705   4.324  1.00  1.14           H  
ATOM    246  HA  THR A  17       1.672   1.031   5.535  1.00  1.14           H  
ATOM    247  HB  THR A  17       0.157   2.052   3.106  1.00  1.14           H  
ATOM    248  HG1 THR A  17      -0.543   2.955   5.110  1.00  1.14           H  
ATOM    249 1HG2 THR A  17      -1.118  -0.008   3.335  1.00  1.14           H  
ATOM    250 2HG2 THR A  17       0.605  -0.342   3.030  1.00  1.14           H  
ATOM    251 3HG2 THR A  17      -0.060  -0.490   4.660  1.00  1.14           H  
ATOM    252  N   ASP A  18       3.747   0.567   4.125  1.00  1.15           N  
ATOM    253  CA  ASP A  18       4.737   0.041   3.209  1.00  1.15           C  
ATOM    254  C   ASP A  18       4.346  -1.337   2.685  1.00  1.15           C  
ATOM    255  O   ASP A  18       3.274  -1.864   2.992  1.00  1.15           O  
ATOM    256  CB  ASP A  18       6.163   0.086   3.760  1.00  1.15           C  
ATOM    257  CG  ASP A  18       6.508  -0.822   4.855  1.00  1.15           C  
ATOM    258  OD1 ASP A  18       6.081  -0.640   5.971  1.00  1.15           O  
ATOM    259  OD2 ASP A  18       7.306  -1.696   4.604  1.00  1.15           O  
ATOM    260  H   ASP A  18       3.905   0.714   5.123  1.00  1.15           H  
ATOM    261  HA  ASP A  18       4.755   0.700   2.341  1.00  1.15           H  
ATOM    262 1HB  ASP A  18       6.869  -0.075   2.948  1.00  1.15           H  
ATOM    263 2HB  ASP A  18       6.330   1.098   4.114  1.00  1.15           H  
ATOM    264  N   ILE A  19       5.237  -1.909   1.895  1.00  1.14           N  
ATOM    265  CA  ILE A  19       4.986  -3.127   1.154  1.00  1.14           C  
ATOM    266  C   ILE A  19       4.640  -4.348   1.980  1.00  1.14           C  
ATOM    267  O   ILE A  19       5.325  -4.715   2.926  1.00  1.14           O  
ATOM    268  CB  ILE A  19       6.226  -3.427   0.306  1.00  1.14           C  
ATOM    269  CG1 ILE A  19       6.373  -2.333  -0.730  1.00  1.14           C  
ATOM    270  CG2 ILE A  19       6.140  -4.801  -0.337  1.00  1.14           C  
ATOM    271  CD1 ILE A  19       7.671  -2.371  -1.435  1.00  1.14           C  
ATOM    272  H   ILE A  19       6.114  -1.439   1.748  1.00  1.14           H  
ATOM    273  HA  ILE A  19       4.155  -2.935   0.492  1.00  1.14           H  
ATOM    274  HB  ILE A  19       7.112  -3.394   0.939  1.00  1.14           H  
ATOM    275 1HG1 ILE A  19       5.580  -2.435  -1.466  1.00  1.14           H  
ATOM    276 2HG1 ILE A  19       6.271  -1.364  -0.240  1.00  1.14           H  
ATOM    277 1HG2 ILE A  19       7.034  -4.980  -0.927  1.00  1.14           H  
ATOM    278 2HG2 ILE A  19       6.066  -5.564   0.435  1.00  1.14           H  
ATOM    279 3HG2 ILE A  19       5.263  -4.855  -0.982  1.00  1.14           H  
ATOM    280 1HD1 ILE A  19       7.717  -1.565  -2.164  1.00  1.14           H  
ATOM    281 2HD1 ILE A  19       8.470  -2.250  -0.707  1.00  1.14           H  
ATOM    282 3HD1 ILE A  19       7.775  -3.327  -1.942  1.00  1.14           H  
ATOM    283  N   LEU A  20       3.554  -4.982   1.578  1.00  1.11           N  
ATOM    284  CA  LEU A  20       3.059  -6.179   2.223  1.00  1.11           C  
ATOM    285  C   LEU A  20       3.999  -7.291   1.797  1.00  1.11           C  
ATOM    286  O   LEU A  20       4.202  -7.496   0.600  1.00  1.11           O  
ATOM    287  CB  LEU A  20       1.634  -6.437   1.727  1.00  1.11           C  
ATOM    288  CG  LEU A  20       0.839  -7.533   2.349  1.00  1.11           C  
ATOM    289  CD1 LEU A  20       0.600  -7.157   3.757  1.00  1.11           C  
ATOM    290  CD2 LEU A  20      -0.471  -7.668   1.601  1.00  1.11           C  
ATOM    291  H   LEU A  20       3.050  -4.608   0.792  1.00  1.11           H  
ATOM    292  HA  LEU A  20       3.085  -6.060   3.305  1.00  1.11           H  
ATOM    293 1HB  LEU A  20       1.065  -5.519   1.868  1.00  1.11           H  
ATOM    294 2HB  LEU A  20       1.683  -6.646   0.659  1.00  1.11           H  
ATOM    295  HG  LEU A  20       1.386  -8.480   2.318  1.00  1.11           H  
ATOM    296 1HD1 LEU A  20       0.014  -7.880   4.252  1.00  1.11           H  
ATOM    297 2HD1 LEU A  20       1.547  -7.064   4.244  1.00  1.11           H  
ATOM    298 3HD1 LEU A  20       0.081  -6.213   3.776  1.00  1.11           H  
ATOM    299 1HD2 LEU A  20      -1.075  -8.441   2.052  1.00  1.11           H  
ATOM    300 2HD2 LEU A  20      -1.009  -6.720   1.642  1.00  1.11           H  
ATOM    301 3HD2 LEU A  20      -0.267  -7.927   0.563  1.00  1.11           H  
ATOM    302  N   GLY A  21       4.606  -7.992   2.736  1.00  1.07           N  
ATOM    303  CA  GLY A  21       5.575  -8.981   2.306  1.00  1.07           C  
ATOM    304  C   GLY A  21       4.897 -10.273   1.829  1.00  1.07           C  
ATOM    305  O   GLY A  21       3.746 -10.543   2.180  1.00  1.07           O  
ATOM    306  H   GLY A  21       4.423  -7.809   3.713  1.00  1.07           H  
ATOM    307 1HA  GLY A  21       6.165  -8.545   1.500  1.00  1.07           H  
ATOM    308 2HA  GLY A  21       6.258  -9.172   3.124  1.00  1.07           H  
ATOM    309  N   PRO A  22       5.658 -11.161   1.172  1.00  1.03           N  
ATOM    310  CA  PRO A  22       5.233 -12.426   0.576  1.00  1.03           C  
ATOM    311  C   PRO A  22       4.687 -13.478   1.534  1.00  1.03           C  
ATOM    312  O   PRO A  22       3.949 -14.377   1.108  1.00  1.03           O  
ATOM    313  CB  PRO A  22       6.529 -12.914  -0.088  1.00  1.03           C  
ATOM    314  CG  PRO A  22       7.651 -12.192   0.620  1.00  1.03           C  
ATOM    315  CD  PRO A  22       7.092 -10.860   0.979  1.00  1.03           C  
ATOM    316  HA  PRO A  22       4.483 -12.205  -0.194  1.00  1.03           H  
ATOM    317 1HB  PRO A  22       6.609 -14.007   0.019  1.00  1.03           H  
ATOM    318 2HB  PRO A  22       6.497 -12.700  -1.167  1.00  1.03           H  
ATOM    319 1HG  PRO A  22       7.974 -12.745   1.487  1.00  1.03           H  
ATOM    320 2HG  PRO A  22       8.524 -12.116  -0.042  1.00  1.03           H  
ATOM    321 1HD  PRO A  22       7.580 -10.516   1.900  1.00  1.03           H  
ATOM    322 2HD  PRO A  22       7.224 -10.161   0.146  1.00  1.03           H  
ATOM    323  N   PHE A  23       5.016 -13.366   2.812  1.00  1.00           N  
ATOM    324  CA  PHE A  23       4.569 -14.354   3.775  1.00  1.00           C  
ATOM    325  C   PHE A  23       3.395 -13.864   4.592  1.00  1.00           C  
ATOM    326  O   PHE A  23       2.978 -14.510   5.555  1.00  1.00           O  
ATOM    327  CB  PHE A  23       5.740 -14.737   4.648  1.00  1.00           C  
ATOM    328  CG  PHE A  23       6.799 -15.357   3.815  1.00  1.00           C  
ATOM    329  CD1 PHE A  23       7.910 -14.636   3.461  1.00  1.00           C  
ATOM    330  CD2 PHE A  23       6.683 -16.649   3.368  1.00  1.00           C  
ATOM    331  CE1 PHE A  23       8.896 -15.190   2.669  1.00  1.00           C  
ATOM    332  CE2 PHE A  23       7.665 -17.218   2.583  1.00  1.00           C  
ATOM    333  CZ  PHE A  23       8.774 -16.482   2.232  1.00  1.00           C  
ATOM    334  H   PHE A  23       5.599 -12.606   3.127  1.00  1.00           H  
ATOM    335  HA  PHE A  23       4.250 -15.244   3.233  1.00  1.00           H  
ATOM    336 1HB  PHE A  23       6.137 -13.891   5.114  1.00  1.00           H  
ATOM    337 2HB  PHE A  23       5.431 -15.443   5.416  1.00  1.00           H  
ATOM    338  HD1 PHE A  23       8.007 -13.609   3.814  1.00  1.00           H  
ATOM    339  HD2 PHE A  23       5.800 -17.224   3.641  1.00  1.00           H  
ATOM    340  HE1 PHE A  23       9.775 -14.601   2.397  1.00  1.00           H  
ATOM    341  HE2 PHE A  23       7.561 -18.246   2.237  1.00  1.00           H  
ATOM    342  HZ  PHE A  23       9.554 -16.924   1.612  1.00  1.00           H  
ATOM    343  N   TYR A  24       2.833 -12.731   4.199  1.00  0.96           N  
ATOM    344  CA  TYR A  24       1.659 -12.250   4.884  1.00  0.96           C  
ATOM    345  C   TYR A  24       0.442 -13.101   4.709  1.00  0.96           C  
ATOM    346  O   TYR A  24       0.040 -13.417   3.586  1.00  0.96           O  
ATOM    347  CB  TYR A  24       1.299 -10.855   4.415  1.00  0.96           C  
ATOM    348  CG  TYR A  24      -0.057 -10.458   4.857  1.00  0.96           C  
ATOM    349  CD1 TYR A  24      -0.353 -10.024   6.132  1.00  0.96           C  
ATOM    350  CD2 TYR A  24      -1.055 -10.559   3.907  1.00  0.96           C  
ATOM    351  CE1 TYR A  24      -1.653  -9.680   6.425  1.00  0.96           C  
ATOM    352  CE2 TYR A  24      -2.329 -10.218   4.196  1.00  0.96           C  
ATOM    353  CZ  TYR A  24      -2.644  -9.778   5.430  1.00  0.96           C  
ATOM    354  OH  TYR A  24      -3.941  -9.428   5.684  1.00  0.96           O  
ATOM    355  H   TYR A  24       3.207 -12.193   3.415  1.00  0.96           H  
ATOM    356  HA  TYR A  24       1.859 -12.255   5.943  1.00  0.96           H  
ATOM    357 1HB  TYR A  24       2.016 -10.121   4.772  1.00  0.96           H  
ATOM    358 2HB  TYR A  24       1.323 -10.824   3.327  1.00  0.96           H  
ATOM    359  HD1 TYR A  24       0.419  -9.949   6.890  1.00  0.96           H  
ATOM    360  HD2 TYR A  24      -0.804 -10.910   2.906  1.00  0.96           H  
ATOM    361  HE1 TYR A  24      -1.894  -9.338   7.417  1.00  0.96           H  
ATOM    362  HE2 TYR A  24      -3.101 -10.296   3.430  1.00  0.96           H  
ATOM    363  HH  TYR A  24      -4.490  -9.674   4.932  1.00  0.96           H  
ATOM    364  N   ARG A  25      -0.187 -13.413   5.831  1.00  0.94           N  
ATOM    365  CA  ARG A  25      -1.448 -14.108   5.830  1.00  0.94           C  
ATOM    366  C   ARG A  25      -2.239 -13.502   7.000  1.00  0.94           C  
ATOM    367  O   ARG A  25      -1.636 -13.247   8.045  1.00  0.94           O  
ATOM    368  CB  ARG A  25      -1.248 -15.600   6.057  1.00  0.94           C  
ATOM    369  CG  ARG A  25      -0.375 -16.350   5.001  1.00  0.94           C  
ATOM    370  CD  ARG A  25      -0.997 -16.483   3.650  1.00  0.94           C  
ATOM    371  NE  ARG A  25      -0.147 -17.295   2.766  1.00  0.94           N  
ATOM    372  CZ  ARG A  25       0.928 -16.842   2.056  1.00  0.94           C  
ATOM    373  NH1 ARG A  25       1.300 -15.575   2.102  1.00  0.94           N  
ATOM    374  NH2 ARG A  25       1.614 -17.695   1.308  1.00  0.94           N  
ATOM    375  H   ARG A  25       0.230 -13.140   6.709  1.00  0.94           H  
ATOM    376  HA  ARG A  25      -1.935 -13.941   4.875  1.00  0.94           H  
ATOM    377 1HB  ARG A  25      -0.786 -15.744   7.025  1.00  0.94           H  
ATOM    378 2HB  ARG A  25      -2.220 -16.094   6.087  1.00  0.94           H  
ATOM    379 1HG  ARG A  25       0.590 -15.860   4.889  1.00  0.94           H  
ATOM    380 2HG  ARG A  25      -0.203 -17.361   5.363  1.00  0.94           H  
ATOM    381 1HD  ARG A  25      -1.961 -16.979   3.745  1.00  0.94           H  
ATOM    382 2HD  ARG A  25      -1.138 -15.512   3.192  1.00  0.94           H  
ATOM    383  HE  ARG A  25      -0.374 -18.275   2.684  1.00  0.94           H  
ATOM    384 1HH1 ARG A  25       0.774 -14.891   2.666  1.00  0.94           H  
ATOM    385 2HH1 ARG A  25       2.124 -15.254   1.567  1.00  0.94           H  
ATOM    386 1HH2 ARG A  25       1.337 -18.665   1.268  1.00  0.94           H  
ATOM    387 2HH2 ARG A  25       2.411 -17.377   0.771  1.00  0.94           H  
ATOM    388  N   PRO A  26      -3.540 -13.231   6.871  1.00  0.92           N  
ATOM    389  CA  PRO A  26      -4.433 -12.754   7.919  1.00  0.92           C  
ATOM    390  C   PRO A  26      -4.869 -13.847   8.891  1.00  0.92           C  
ATOM    391  O   PRO A  26      -4.890 -15.024   8.524  1.00  0.92           O  
ATOM    392  CB  PRO A  26      -5.612 -12.221   7.114  1.00  0.92           C  
ATOM    393  CG  PRO A  26      -5.655 -13.113   5.886  1.00  0.92           C  
ATOM    394  CD  PRO A  26      -4.201 -13.408   5.562  1.00  0.92           C  
ATOM    395  HA  PRO A  26      -3.930 -11.931   8.465  1.00  0.92           H  
ATOM    396 1HB  PRO A  26      -6.531 -12.290   7.717  1.00  0.92           H  
ATOM    397 2HB  PRO A  26      -5.465 -11.163   6.880  1.00  0.92           H  
ATOM    398 1HG  PRO A  26      -6.231 -14.024   6.104  1.00  0.92           H  
ATOM    399 2HG  PRO A  26      -6.177 -12.598   5.065  1.00  0.92           H  
ATOM    400 1HD  PRO A  26      -4.115 -14.446   5.212  1.00  0.92           H  
ATOM    401 2HD  PRO A  26      -3.822 -12.680   4.832  1.00  0.92           H  
ATOM    402  N   GLY A  27      -5.332 -13.463  10.084  1.00  0.91           N  
ATOM    403  CA  GLY A  27      -6.020 -14.405  10.981  1.00  0.91           C  
ATOM    404  C   GLY A  27      -5.139 -15.332  11.825  1.00  0.91           C  
ATOM    405  O   GLY A  27      -5.608 -16.357  12.317  1.00  0.91           O  
ATOM    406  H   GLY A  27      -5.236 -12.493  10.370  1.00  0.91           H  
ATOM    407 1HA  GLY A  27      -6.659 -13.834  11.653  1.00  0.91           H  
ATOM    408 2HA  GLY A  27      -6.691 -15.019  10.382  1.00  0.91           H  
ATOM    409  N   ALA A  28      -3.872 -14.993  11.988  1.00  0.92           N  
ATOM    410  CA  ALA A  28      -2.977 -15.839  12.767  1.00  0.92           C  
ATOM    411  C   ALA A  28      -3.483 -15.929  14.231  1.00  0.92           C  
ATOM    412  O   ALA A  28      -4.068 -14.964  14.720  1.00  0.92           O  
ATOM    413  CB  ALA A  28      -1.568 -15.292  12.699  1.00  0.92           C  
ATOM    414  H   ALA A  28      -3.530 -14.143  11.561  1.00  0.92           H  
ATOM    415  HA  ALA A  28      -2.988 -16.813  12.306  1.00  0.92           H  
ATOM    416 1HB  ALA A  28      -0.894 -15.945  13.241  1.00  0.92           H  
ATOM    417 2HB  ALA A  28      -1.251 -15.243  11.656  1.00  0.92           H  
ATOM    418 3HB  ALA A  28      -1.542 -14.291  13.130  1.00  0.92           H  
ATOM    419  N   PRO A  29      -3.257 -17.047  14.960  1.00  0.97           N  
ATOM    420  CA  PRO A  29      -3.659 -17.272  16.350  1.00  0.97           C  
ATOM    421  C   PRO A  29      -3.097 -16.217  17.295  1.00  0.97           C  
ATOM    422  O   PRO A  29      -2.009 -15.701  17.069  1.00  0.97           O  
ATOM    423  CB  PRO A  29      -3.042 -18.647  16.652  1.00  0.97           C  
ATOM    424  CG  PRO A  29      -2.913 -19.321  15.321  1.00  0.97           C  
ATOM    425  CD  PRO A  29      -2.586 -18.221  14.354  1.00  0.97           C  
ATOM    426  HA  PRO A  29      -4.756 -17.305  16.409  1.00  0.97           H  
ATOM    427 1HB  PRO A  29      -2.075 -18.519  17.144  1.00  0.97           H  
ATOM    428 2HB  PRO A  29      -3.685 -19.199  17.350  1.00  0.97           H  
ATOM    429 1HG  PRO A  29      -2.124 -20.090  15.360  1.00  0.97           H  
ATOM    430 2HG  PRO A  29      -3.848 -19.837  15.062  1.00  0.97           H  
ATOM    431 1HD  PRO A  29      -1.503 -18.061  14.288  1.00  0.97           H  
ATOM    432 2HD  PRO A  29      -3.040 -18.534  13.414  1.00  0.97           H  
ATOM    433  N   ASP A  30      -3.820 -15.919  18.376  1.00  1.08           N  
ATOM    434  CA  ASP A  30      -3.377 -14.918  19.360  1.00  1.08           C  
ATOM    435  C   ASP A  30      -2.181 -15.483  20.136  1.00  1.08           C  
ATOM    436  O   ASP A  30      -2.333 -16.446  20.900  1.00  1.08           O  
ATOM    437  CB  ASP A  30      -4.535 -14.579  20.325  1.00  1.08           C  
ATOM    438  CG  ASP A  30      -4.256 -13.401  21.310  1.00  1.08           C  
ATOM    439  OD1 ASP A  30      -3.198 -12.835  21.272  1.00  1.08           O  
ATOM    440  OD2 ASP A  30      -5.133 -13.085  22.076  1.00  1.08           O  
ATOM    441  H   ASP A  30      -4.709 -16.377  18.515  1.00  1.08           H  
ATOM    442  HA  ASP A  30      -3.061 -14.021  18.844  1.00  1.08           H  
ATOM    443 1HB  ASP A  30      -5.423 -14.331  19.743  1.00  1.08           H  
ATOM    444 2HB  ASP A  30      -4.776 -15.463  20.915  1.00  1.08           H  
ATOM    445  N   ARG A  31      -0.985 -14.949  19.867  1.00  1.28           N  
ATOM    446  CA  ARG A  31       0.247 -15.488  20.440  1.00  1.28           C  
ATOM    447  C   ARG A  31       1.248 -14.448  20.947  1.00  1.28           C  
ATOM    448  O   ARG A  31       2.341 -14.364  20.396  1.00  1.28           O  
ATOM    449  CB  ARG A  31       0.985 -16.346  19.417  1.00  1.28           C  
ATOM    450  CG  ARG A  31       0.284 -17.621  18.974  1.00  1.28           C  
ATOM    451  CD  ARG A  31       0.256 -18.625  20.076  1.00  1.28           C  
ATOM    452  NE  ARG A  31      -0.355 -19.883  19.672  1.00  1.28           N  
ATOM    453  CZ  ARG A  31      -1.669 -20.185  19.774  1.00  1.28           C  
ATOM    454  NH1 ARG A  31      -2.533 -19.322  20.268  1.00  1.28           N  
ATOM    455  NH2 ARG A  31      -2.094 -21.373  19.371  1.00  1.28           N  
ATOM    456  H   ARG A  31      -0.947 -14.124  19.265  1.00  1.28           H  
ATOM    457  HA  ARG A  31      -0.028 -16.145  21.261  1.00  1.28           H  
ATOM    458 1HB  ARG A  31       1.173 -15.758  18.525  1.00  1.28           H  
ATOM    459 2HB  ARG A  31       1.955 -16.635  19.822  1.00  1.28           H  
ATOM    460 1HG  ARG A  31      -0.729 -17.400  18.685  1.00  1.28           H  
ATOM    461 2HG  ARG A  31       0.814 -18.050  18.120  1.00  1.28           H  
ATOM    462 1HD  ARG A  31       1.275 -18.830  20.403  1.00  1.28           H  
ATOM    463 2HD  ARG A  31      -0.316 -18.222  20.910  1.00  1.28           H  
ATOM    464  HE  ARG A  31       0.255 -20.589  19.286  1.00  1.28           H  
ATOM    465 1HH1 ARG A  31      -2.239 -18.383  20.582  1.00  1.28           H  
ATOM    466 2HH1 ARG A  31      -3.506 -19.572  20.339  1.00  1.28           H  
ATOM    467 1HH2 ARG A  31      -1.439 -22.043  18.992  1.00  1.28           H  
ATOM    468 2HH2 ARG A  31      -3.072 -21.610  19.445  1.00  1.28           H  
ATOM    469  N   PRO A  32       0.957 -13.671  22.010  1.00  1.59           N  
ATOM    470  CA  PRO A  32       1.861 -12.668  22.567  1.00  1.59           C  
ATOM    471  C   PRO A  32       3.134 -13.297  23.118  1.00  1.59           C  
ATOM    472  O   PRO A  32       4.178 -12.644  23.211  1.00  1.59           O  
ATOM    473  CB  PRO A  32       1.029 -12.049  23.698  1.00  1.59           C  
ATOM    474  CG  PRO A  32      -0.015 -13.107  24.040  1.00  1.59           C  
ATOM    475  CD  PRO A  32      -0.317 -13.811  22.726  1.00  1.59           C  
ATOM    476  HA  PRO A  32       2.103 -11.922  21.798  1.00  1.59           H  
ATOM    477 1HB  PRO A  32       1.686 -11.839  24.547  1.00  1.59           H  
ATOM    478 2HB  PRO A  32       0.604 -11.091  23.388  1.00  1.59           H  
ATOM    479 1HG  PRO A  32       0.381 -13.787  24.816  1.00  1.59           H  
ATOM    480 2HG  PRO A  32      -0.910 -12.627  24.465  1.00  1.59           H  
ATOM    481 1HD  PRO A  32      -0.571 -14.852  22.930  1.00  1.59           H  
ATOM    482 2HD  PRO A  32      -1.112 -13.295  22.188  1.00  1.59           H  
ATOM    483  N   ASP A  33       3.046 -14.581  23.457  1.00  1.99           N  
ATOM    484  CA  ASP A  33       4.173 -15.301  24.000  1.00  1.99           C  
ATOM    485  C   ASP A  33       4.596 -16.419  23.065  1.00  1.99           C  
ATOM    486  O   ASP A  33       3.922 -17.446  22.965  1.00  1.99           O  
ATOM    487  CB  ASP A  33       3.807 -15.883  25.361  1.00  1.99           C  
ATOM    488  CG  ASP A  33       3.491 -14.800  26.371  1.00  1.99           C  
ATOM    489  OD1 ASP A  33       4.376 -14.061  26.705  1.00  1.99           O  
ATOM    490  OD2 ASP A  33       2.353 -14.686  26.788  1.00  1.99           O  
ATOM    491  H   ASP A  33       2.172 -15.070  23.349  1.00  1.99           H  
ATOM    492  HA  ASP A  33       5.009 -14.615  24.120  1.00  1.99           H  
ATOM    493 1HB  ASP A  33       2.941 -16.537  25.257  1.00  1.99           H  
ATOM    494 2HB  ASP A  33       4.636 -16.486  25.733  1.00  1.99           H  
ATOM    495  N   GLY A  34       5.716 -16.216  22.392  1.00  2.38           N  
ATOM    496  CA  GLY A  34       6.270 -17.161  21.454  1.00  2.38           C  
ATOM    497  C   GLY A  34       7.541 -17.739  22.047  1.00  2.38           C  
ATOM    498  O   GLY A  34       7.514 -18.788  22.691  1.00  2.38           O  
ATOM    499  H   GLY A  34       6.223 -15.343  22.480  1.00  2.38           H  
ATOM    500 1HA  GLY A  34       5.550 -17.952  21.242  1.00  2.38           H  
ATOM    501 2HA  GLY A  34       6.492 -16.659  20.512  1.00  2.38           H  
ATOM    502  N   VAL A  35       8.642 -17.034  21.784  1.00  2.62           N  
ATOM    503  CA  VAL A  35      10.028 -17.373  22.136  1.00  2.62           C  
ATOM    504  C   VAL A  35      10.432 -18.565  21.281  1.00  2.62           C  
ATOM    505  O   VAL A  35      10.084 -19.708  21.570  1.00  2.62           O  
ATOM    506  CB  VAL A  35      10.184 -17.685  23.634  1.00  2.62           C  
ATOM    507  CG1 VAL A  35      11.626 -18.061  23.923  1.00  2.62           C  
ATOM    508  CG2 VAL A  35       9.748 -16.458  24.454  1.00  2.62           C  
ATOM    509  H   VAL A  35       8.476 -16.163  21.285  1.00  2.62           H  
ATOM    510  HA  VAL A  35      10.671 -16.528  21.886  1.00  2.62           H  
ATOM    511  HB  VAL A  35       9.576 -18.542  23.901  1.00  2.62           H  
ATOM    512 1HG1 VAL A  35      11.741 -18.292  24.981  1.00  2.62           H  
ATOM    513 2HG1 VAL A  35      11.900 -18.934  23.329  1.00  2.62           H  
ATOM    514 3HG1 VAL A  35      12.276 -17.236  23.662  1.00  2.62           H  
ATOM    515 1HG2 VAL A  35       9.858 -16.669  25.517  1.00  2.62           H  
ATOM    516 2HG2 VAL A  35      10.372 -15.610  24.189  1.00  2.62           H  
ATOM    517 3HG2 VAL A  35       8.707 -16.219  24.243  1.00  2.62           H  
ATOM    518  N   LEU A  36      11.034 -18.262  20.143  1.00  2.61           N  
ATOM    519  CA  LEU A  36      10.971 -19.186  19.025  1.00  2.61           C  
ATOM    520  C   LEU A  36      12.300 -19.690  18.504  1.00  2.61           C  
ATOM    521  O   LEU A  36      13.316 -19.020  18.640  1.00  2.61           O  
ATOM    522  CB  LEU A  36      10.227 -18.478  17.913  1.00  2.61           C  
ATOM    523  CG  LEU A  36       8.891 -17.948  18.331  1.00  2.61           C  
ATOM    524  CD1 LEU A  36       8.349 -17.166  17.267  1.00  2.61           C  
ATOM    525  CD2 LEU A  36       7.984 -19.096  18.672  1.00  2.61           C  
ATOM    526  H   LEU A  36      11.417 -17.339  20.012  1.00  2.61           H  
ATOM    527  HA  LEU A  36      10.391 -20.051  19.339  1.00  2.61           H  
ATOM    528 1HB  LEU A  36      10.810 -17.650  17.561  1.00  2.61           H  
ATOM    529 2HB  LEU A  36      10.074 -19.172  17.085  1.00  2.61           H  
ATOM    530  HG  LEU A  36       9.006 -17.296  19.169  1.00  2.61           H  
ATOM    531 1HD1 LEU A  36       7.379 -16.758  17.555  1.00  2.61           H  
ATOM    532 2HD1 LEU A  36       9.024 -16.361  17.024  1.00  2.61           H  
ATOM    533 3HD1 LEU A  36       8.239 -17.823  16.435  1.00  2.61           H  
ATOM    534 1HD2 LEU A  36       7.007 -18.716  18.959  1.00  2.61           H  
ATOM    535 2HD2 LEU A  36       7.886 -19.718  17.801  1.00  2.61           H  
ATOM    536 3HD2 LEU A  36       8.402 -19.679  19.492  1.00  2.61           H  
ATOM    537  N   CYS A  37      12.242 -20.851  17.849  1.00  2.36           N  
ATOM    538  CA  CYS A  37      13.357 -21.462  17.128  1.00  2.36           C  
ATOM    539  C   CYS A  37      14.698 -21.310  17.862  1.00  2.36           C  
ATOM    540  O   CYS A  37      14.745 -21.353  19.092  1.00  2.36           O  
ATOM    541  CB  CYS A  37      13.445 -20.791  15.756  1.00  2.36           C  
ATOM    542  SG  CYS A  37      11.949 -20.962  14.752  1.00  2.36           S  
ATOM    543  H   CYS A  37      11.356 -21.333  17.835  1.00  2.36           H  
ATOM    544  HA  CYS A  37      13.146 -22.524  16.999  1.00  2.36           H  
ATOM    545 1HB  CYS A  37      13.671 -19.726  15.875  1.00  2.36           H  
ATOM    546 2HB  CYS A  37      14.243 -21.232  15.173  1.00  2.36           H  
ATOM    547  HG  CYS A  37      12.550 -20.713  13.565  1.00  2.36           H  
ATOM    548  N   ASP A  38      15.794 -21.217  17.102  1.00  2.00           N  
ATOM    549  CA  ASP A  38      17.120 -20.982  17.665  1.00  2.00           C  
ATOM    550  C   ASP A  38      17.487 -19.518  17.487  1.00  2.00           C  
ATOM    551  O   ASP A  38      16.836 -18.805  16.727  1.00  2.00           O  
ATOM    552  CB  ASP A  38      18.167 -21.897  17.009  1.00  2.00           C  
ATOM    553  CG  ASP A  38      19.474 -22.096  17.853  1.00  2.00           C  
ATOM    554  OD1 ASP A  38      19.612 -21.463  18.884  1.00  2.00           O  
ATOM    555  OD2 ASP A  38      20.299 -22.879  17.450  1.00  2.00           O  
ATOM    556  H   ASP A  38      15.710 -21.253  16.102  1.00  2.00           H  
ATOM    557  HA  ASP A  38      17.093 -21.197  18.734  1.00  2.00           H  
ATOM    558 1HB  ASP A  38      17.727 -22.875  16.822  1.00  2.00           H  
ATOM    559 2HB  ASP A  38      18.447 -21.478  16.042  1.00  2.00           H  
ATOM    560  N   GLY A  39      18.561 -19.099  18.135  1.00  1.64           N  
ATOM    561  CA  GLY A  39      19.043 -17.724  18.035  1.00  1.64           C  
ATOM    562  C   GLY A  39      18.502 -16.851  19.162  1.00  1.64           C  
ATOM    563  O   GLY A  39      17.815 -17.325  20.062  1.00  1.64           O  
ATOM    564  H   GLY A  39      19.049 -19.784  18.716  1.00  1.64           H  
ATOM    565 1HA  GLY A  39      20.132 -17.724  18.064  1.00  1.64           H  
ATOM    566 2HA  GLY A  39      18.750 -17.303  17.076  1.00  1.64           H  
ATOM    567  N   ALA A  40      18.860 -15.574  19.147  1.00  1.34           N  
ATOM    568  CA  ALA A  40      18.466 -14.667  20.224  1.00  1.34           C  
ATOM    569  C   ALA A  40      16.957 -14.487  20.343  1.00  1.34           C  
ATOM    570  O   ALA A  40      16.274 -14.332  19.333  1.00  1.34           O  
ATOM    571  CB  ALA A  40      19.082 -13.309  19.988  1.00  1.34           C  
ATOM    572  H   ALA A  40      19.412 -15.224  18.379  1.00  1.34           H  
ATOM    573  HA  ALA A  40      18.833 -15.080  21.163  1.00  1.34           H  
ATOM    574 1HB  ALA A  40      18.798 -12.684  20.801  1.00  1.34           H  
ATOM    575 2HB  ALA A  40      20.167 -13.393  19.943  1.00  1.34           H  
ATOM    576 3HB  ALA A  40      18.709 -12.891  19.055  1.00  1.34           H  
ATOM    577  N   THR A  41      16.468 -14.408  21.584  1.00  1.13           N  
ATOM    578  CA  THR A  41      15.055 -14.125  21.854  1.00  1.13           C  
ATOM    579  C   THR A  41      14.874 -12.622  21.937  1.00  1.13           C  
ATOM    580  O   THR A  41      15.700 -11.941  22.551  1.00  1.13           O  
ATOM    581  CB  THR A  41      14.567 -14.762  23.174  1.00  1.13           C  
ATOM    582  OG1 THR A  41      14.715 -16.188  23.100  1.00  1.13           O  
ATOM    583  CG2 THR A  41      13.078 -14.420  23.428  1.00  1.13           C  
ATOM    584  H   THR A  41      17.092 -14.561  22.363  1.00  1.13           H  
ATOM    585  HA  THR A  41      14.445 -14.503  21.034  1.00  1.13           H  
ATOM    586  HB  THR A  41      15.164 -14.385  24.001  1.00  1.13           H  
ATOM    587  HG1 THR A  41      14.294 -16.511  22.299  1.00  1.13           H  
ATOM    588 1HG2 THR A  41      12.759 -14.880  24.360  1.00  1.13           H  
ATOM    589 2HG2 THR A  41      12.944 -13.345  23.503  1.00  1.13           H  
ATOM    590 3HG2 THR A  41      12.471 -14.802  22.611  1.00  1.13           H  
ATOM    591  N   VAL A  42      13.829 -12.104  21.297  1.00  0.99           N  
ATOM    592  CA  VAL A  42      13.590 -10.671  21.336  1.00  0.99           C  
ATOM    593  C   VAL A  42      12.171 -10.314  21.755  1.00  0.99           C  
ATOM    594  O   VAL A  42      11.214 -11.056  21.508  1.00  0.99           O  
ATOM    595  CB  VAL A  42      13.808 -10.064  19.946  1.00  0.99           C  
ATOM    596  CG1 VAL A  42      15.215 -10.330  19.494  1.00  0.99           C  
ATOM    597  CG2 VAL A  42      12.846 -10.612  18.999  1.00  0.99           C  
ATOM    598  H   VAL A  42      13.195 -12.728  20.809  1.00  0.99           H  
ATOM    599  HA  VAL A  42      14.284 -10.217  22.043  1.00  0.99           H  
ATOM    600  HB  VAL A  42      13.665  -9.000  20.009  1.00  0.99           H  
ATOM    601 1HG1 VAL A  42      15.360  -9.864  18.525  1.00  0.99           H  
ATOM    602 2HG1 VAL A  42      15.930  -9.939  20.194  1.00  0.99           H  
ATOM    603 3HG1 VAL A  42      15.359 -11.402  19.419  1.00  0.99           H  
ATOM    604 1HG2 VAL A  42      12.994 -10.169  18.014  1.00  0.99           H  
ATOM    605 2HG2 VAL A  42      12.980 -11.682  18.943  1.00  0.99           H  
ATOM    606 3HG2 VAL A  42      11.846 -10.382  19.358  1.00  0.99           H  
ATOM    607  N   GLU A  43      12.036  -9.135  22.343  1.00  0.89           N  
ATOM    608  CA  GLU A  43      10.725  -8.606  22.698  1.00  0.89           C  
ATOM    609  C   GLU A  43      10.371  -7.386  21.869  1.00  0.89           C  
ATOM    610  O   GLU A  43      11.125  -6.414  21.849  1.00  0.89           O  
ATOM    611  CB  GLU A  43      10.691  -8.216  24.179  1.00  0.89           C  
ATOM    612  CG  GLU A  43       9.375  -7.596  24.647  1.00  0.89           C  
ATOM    613  CD  GLU A  43       9.344  -7.217  26.137  1.00  0.89           C  
ATOM    614  OE1 GLU A  43       9.984  -7.876  26.943  1.00  0.89           O  
ATOM    615  OE2 GLU A  43       8.725  -6.222  26.456  1.00  0.89           O  
ATOM    616  H   GLU A  43      12.878  -8.598  22.563  1.00  0.89           H  
ATOM    617  HA  GLU A  43       9.971  -9.372  22.513  1.00  0.89           H  
ATOM    618 1HB  GLU A  43      10.910  -9.081  24.792  1.00  0.89           H  
ATOM    619 2HB  GLU A  43      11.461  -7.491  24.354  1.00  0.89           H  
ATOM    620 1HG  GLU A  43       9.186  -6.698  24.057  1.00  0.89           H  
ATOM    621 2HG  GLU A  43       8.568  -8.303  24.440  1.00  0.89           H  
ATOM    622  N   LEU A  44       9.220  -7.428  21.205  1.00  0.82           N  
ATOM    623  CA  LEU A  44       8.730  -6.274  20.461  1.00  0.82           C  
ATOM    624  C   LEU A  44       7.525  -5.709  21.204  1.00  0.82           C  
ATOM    625  O   LEU A  44       6.583  -6.437  21.538  1.00  0.82           O  
ATOM    626  CB  LEU A  44       8.365  -6.631  19.009  1.00  0.82           C  
ATOM    627  CG  LEU A  44       7.762  -5.451  18.147  1.00  0.82           C  
ATOM    628  CD1 LEU A  44       8.837  -4.332  17.943  1.00  0.82           C  
ATOM    629  CD2 LEU A  44       7.255  -6.013  16.780  1.00  0.82           C  
ATOM    630  H   LEU A  44       8.661  -8.281  21.227  1.00  0.82           H  
ATOM    631  HA  LEU A  44       9.503  -5.507  20.439  1.00  0.82           H  
ATOM    632 1HB  LEU A  44       9.263  -6.987  18.507  1.00  0.82           H  
ATOM    633 2HB  LEU A  44       7.637  -7.442  19.026  1.00  0.82           H  
ATOM    634  HG  LEU A  44       6.935  -5.006  18.683  1.00  0.82           H  
ATOM    635 1HD1 LEU A  44       8.405  -3.511  17.365  1.00  0.82           H  
ATOM    636 2HD1 LEU A  44       9.159  -3.954  18.917  1.00  0.82           H  
ATOM    637 3HD1 LEU A  44       9.696  -4.738  17.412  1.00  0.82           H  
ATOM    638 1HD2 LEU A  44       6.823  -5.204  16.192  1.00  0.82           H  
ATOM    639 2HD2 LEU A  44       8.089  -6.455  16.231  1.00  0.82           H  
ATOM    640 3HD2 LEU A  44       6.494  -6.775  16.958  1.00  0.82           H  
ATOM    641  N   ASN A  45       7.553  -4.421  21.494  1.00  0.77           N  
ATOM    642  CA  ASN A  45       6.443  -3.831  22.230  1.00  0.77           C  
ATOM    643  C   ASN A  45       6.174  -2.397  21.829  1.00  0.77           C  
ATOM    644  O   ASN A  45       6.838  -1.846  20.948  1.00  0.77           O  
ATOM    645  CB  ASN A  45       6.745  -3.882  23.718  1.00  0.77           C  
ATOM    646  CG  ASN A  45       7.966  -3.100  24.070  1.00  0.77           C  
ATOM    647  OD1 ASN A  45       8.134  -1.978  23.571  1.00  0.77           O  
ATOM    648  ND2 ASN A  45       8.810  -3.642  24.913  1.00  0.77           N  
ATOM    649  H   ASN A  45       8.376  -3.869  21.252  1.00  0.77           H  
ATOM    650  HA  ASN A  45       5.536  -4.397  22.021  1.00  0.77           H  
ATOM    651 1HB  ASN A  45       5.897  -3.499  24.284  1.00  0.77           H  
ATOM    652 2HB  ASN A  45       6.895  -4.921  24.023  1.00  0.77           H  
ATOM    653 1HD2 ASN A  45       9.637  -3.151  25.176  1.00  0.77           H  
ATOM    654 2HD2 ASN A  45       8.633  -4.567  25.311  1.00  0.77           H  
ATOM    655  N   GLY A  46       5.189  -1.794  22.472  1.00  0.75           N  
ATOM    656  CA  GLY A  46       4.882  -0.397  22.186  1.00  0.75           C  
ATOM    657  C   GLY A  46       3.398  -0.167  22.243  1.00  0.75           C  
ATOM    658  O   GLY A  46       2.666  -0.940  22.868  1.00  0.75           O  
ATOM    659  H   GLY A  46       4.629  -2.343  23.126  1.00  0.75           H  
ATOM    660 1HA  GLY A  46       5.387   0.248  22.905  1.00  0.75           H  
ATOM    661 2HA  GLY A  46       5.251  -0.128  21.196  1.00  0.75           H  
ATOM    662  N   ARG A  47       2.946   0.893  21.590  1.00  0.76           N  
ATOM    663  CA  ARG A  47       1.530   1.213  21.591  1.00  0.76           C  
ATOM    664  C   ARG A  47       0.958   1.580  20.228  1.00  0.76           C  
ATOM    665  O   ARG A  47       1.688   1.844  19.270  1.00  0.76           O  
ATOM    666  CB  ARG A  47       1.261   2.327  22.592  1.00  0.76           C  
ATOM    667  CG  ARG A  47       1.982   3.572  22.315  1.00  0.76           C  
ATOM    668  CD  ARG A  47       1.729   4.625  23.286  1.00  0.76           C  
ATOM    669  NE  ARG A  47       2.526   5.792  22.961  1.00  0.76           N  
ATOM    670  CZ  ARG A  47       2.429   6.992  23.544  1.00  0.76           C  
ATOM    671  NH1 ARG A  47       1.531   7.212  24.485  1.00  0.76           N  
ATOM    672  NH2 ARG A  47       3.245   7.950  23.157  1.00  0.76           N  
ATOM    673  H   ARG A  47       3.608   1.534  21.122  1.00  0.76           H  
ATOM    674  HA  ARG A  47       1.007   0.329  21.924  1.00  0.76           H  
ATOM    675 1HB  ARG A  47       0.194   2.558  22.602  1.00  0.76           H  
ATOM    676 2HB  ARG A  47       1.529   1.991  23.592  1.00  0.76           H  
ATOM    677 1HG  ARG A  47       3.031   3.353  22.390  1.00  0.76           H  
ATOM    678 2HG  ARG A  47       1.747   3.934  21.314  1.00  0.76           H  
ATOM    679 1HD  ARG A  47       0.682   4.895  23.276  1.00  0.76           H  
ATOM    680 2HD  ARG A  47       2.010   4.284  24.282  1.00  0.76           H  
ATOM    681  HE  ARG A  47       3.268   5.670  22.241  1.00  0.76           H  
ATOM    682 1HH1 ARG A  47       0.908   6.468  24.774  1.00  0.76           H  
ATOM    683 2HH1 ARG A  47       1.463   8.123  24.916  1.00  0.76           H  
ATOM    684 1HH2 ARG A  47       3.932   7.756  22.429  1.00  0.76           H  
ATOM    685 2HH2 ARG A  47       3.193   8.863  23.577  1.00  0.76           H  
ATOM    686  N   VAL A  48      -0.364   1.544  20.140  1.00  0.79           N  
ATOM    687  CA  VAL A  48      -1.029   1.984  18.930  1.00  0.79           C  
ATOM    688  C   VAL A  48      -1.777   3.274  19.223  1.00  0.79           C  
ATOM    689  O   VAL A  48      -2.570   3.342  20.171  1.00  0.79           O  
ATOM    690  CB  VAL A  48      -2.000   0.922  18.396  1.00  0.79           C  
ATOM    691  CG1 VAL A  48      -2.688   1.470  17.126  1.00  0.79           C  
ATOM    692  CG2 VAL A  48      -1.251  -0.381  18.104  1.00  0.79           C  
ATOM    693  H   VAL A  48      -0.906   1.233  20.949  1.00  0.79           H  
ATOM    694  HA  VAL A  48      -0.283   2.187  18.161  1.00  0.79           H  
ATOM    695  HB  VAL A  48      -2.780   0.736  19.142  1.00  0.79           H  
ATOM    696 1HG1 VAL A  48      -3.395   0.739  16.747  1.00  0.79           H  
ATOM    697 2HG1 VAL A  48      -3.223   2.391  17.361  1.00  0.79           H  
ATOM    698 3HG1 VAL A  48      -1.934   1.680  16.365  1.00  0.79           H  
ATOM    699 1HG2 VAL A  48      -1.953  -1.120  17.727  1.00  0.79           H  
ATOM    700 2HG2 VAL A  48      -0.486  -0.202  17.362  1.00  0.79           H  
ATOM    701 3HG2 VAL A  48      -0.788  -0.752  19.020  1.00  0.79           H  
ATOM    702  N   LEU A  49      -1.461   4.297  18.440  1.00  0.85           N  
ATOM    703  CA  LEU A  49      -2.042   5.622  18.560  1.00  0.85           C  
ATOM    704  C   LEU A  49      -2.890   5.958  17.349  1.00  0.85           C  
ATOM    705  O   LEU A  49      -2.602   5.482  16.253  1.00  0.85           O  
ATOM    706  CB  LEU A  49      -0.939   6.671  18.670  1.00  0.85           C  
ATOM    707  CG  LEU A  49       0.031   6.523  19.826  1.00  0.85           C  
ATOM    708  CD1 LEU A  49       1.108   7.563  19.713  1.00  0.85           C  
ATOM    709  CD2 LEU A  49      -0.722   6.684  21.089  1.00  0.85           C  
ATOM    710  H   LEU A  49      -0.784   4.140  17.694  1.00  0.85           H  
ATOM    711  HA  LEU A  49      -2.658   5.643  19.447  1.00  0.85           H  
ATOM    712 1HB  LEU A  49      -0.364   6.649  17.754  1.00  0.85           H  
ATOM    713 2HB  LEU A  49      -1.415   7.647  18.749  1.00  0.85           H  
ATOM    714  HG  LEU A  49       0.503   5.542  19.797  1.00  0.85           H  
ATOM    715 1HD1 LEU A  49       1.802   7.458  20.542  1.00  0.85           H  
ATOM    716 2HD1 LEU A  49       1.644   7.424  18.777  1.00  0.85           H  
ATOM    717 3HD1 LEU A  49       0.656   8.554  19.739  1.00  0.85           H  
ATOM    718 1HD2 LEU A  49      -0.062   6.594  21.925  1.00  0.85           H  
ATOM    719 2HD2 LEU A  49      -1.195   7.661  21.111  1.00  0.85           H  
ATOM    720 3HD2 LEU A  49      -1.465   5.922  21.129  1.00  0.85           H  
ATOM    721  N   ASP A  50      -3.919   6.773  17.521  1.00  0.91           N  
ATOM    722  CA  ASP A  50      -4.642   7.218  16.337  1.00  0.91           C  
ATOM    723  C   ASP A  50      -3.964   8.481  15.795  1.00  0.91           C  
ATOM    724  O   ASP A  50      -2.987   8.967  16.369  1.00  0.91           O  
ATOM    725  CB  ASP A  50      -6.136   7.478  16.618  1.00  0.91           C  
ATOM    726  CG  ASP A  50      -6.409   8.678  17.498  1.00  0.91           C  
ATOM    727  OD1 ASP A  50      -5.490   9.460  17.697  1.00  0.91           O  
ATOM    728  OD2 ASP A  50      -7.523   8.830  17.939  1.00  0.91           O  
ATOM    729  H   ASP A  50      -4.160   7.089  18.461  1.00  0.91           H  
ATOM    730  HA  ASP A  50      -4.582   6.445  15.575  1.00  0.91           H  
ATOM    731 1HB  ASP A  50      -6.661   7.609  15.673  1.00  0.91           H  
ATOM    732 2HB  ASP A  50      -6.566   6.609  17.096  1.00  0.91           H  
ATOM    733  N   GLN A  51      -4.531   9.069  14.749  1.00  0.95           N  
ATOM    734  CA  GLN A  51      -4.003  10.290  14.132  1.00  0.95           C  
ATOM    735  C   GLN A  51      -3.888  11.466  15.120  1.00  0.95           C  
ATOM    736  O   GLN A  51      -3.090  12.376  14.912  1.00  0.95           O  
ATOM    737  CB  GLN A  51      -4.859  10.690  12.916  1.00  0.95           C  
ATOM    738  CG  GLN A  51      -4.308  11.902  12.070  1.00  0.95           C  
ATOM    739  CD  GLN A  51      -5.111  12.124  10.746  1.00  0.95           C  
ATOM    740  OE1 GLN A  51      -6.079  11.384  10.506  1.00  0.95           O  
ATOM    741  NE2 GLN A  51      -4.747  13.110   9.896  1.00  0.95           N  
ATOM    742  H   GLN A  51      -5.322   8.612  14.321  1.00  0.95           H  
ATOM    743  HA  GLN A  51      -2.996  10.072  13.771  1.00  0.95           H  
ATOM    744 1HB  GLN A  51      -4.972   9.830  12.258  1.00  0.95           H  
ATOM    745 2HB  GLN A  51      -5.855  10.963  13.263  1.00  0.95           H  
ATOM    746 1HG  GLN A  51      -4.412  12.800  12.668  1.00  0.95           H  
ATOM    747 2HG  GLN A  51      -3.254  11.732  11.824  1.00  0.95           H  
ATOM    748 1HE2 GLN A  51      -5.271  13.264   9.061  1.00  0.95           H  
ATOM    749 2HE2 GLN A  51      -3.951  13.738  10.054  1.00  0.95           H  
ATOM    750  N   GLU A  52      -4.725  11.512  16.159  1.00  0.97           N  
ATOM    751  CA  GLU A  52      -4.694  12.634  17.090  1.00  0.97           C  
ATOM    752  C   GLU A  52      -3.698  12.381  18.225  1.00  0.97           C  
ATOM    753  O   GLU A  52      -3.508  13.235  19.094  1.00  0.97           O  
ATOM    754  CB  GLU A  52      -6.093  12.916  17.661  1.00  0.97           C  
ATOM    755  CG  GLU A  52      -7.113  13.343  16.598  1.00  0.97           C  
ATOM    756  CD  GLU A  52      -8.486  13.775  17.117  1.00  0.97           C  
ATOM    757  OE1 GLU A  52      -8.713  13.798  18.308  1.00  0.97           O  
ATOM    758  OE2 GLU A  52      -9.316  14.078  16.294  1.00  0.97           O  
ATOM    759  H   GLU A  52      -5.332  10.723  16.376  1.00  0.97           H  
ATOM    760  HA  GLU A  52      -4.365  13.520  16.550  1.00  0.97           H  
ATOM    761 1HB  GLU A  52      -6.471  12.012  18.147  1.00  0.97           H  
ATOM    762 2HB  GLU A  52      -6.031  13.696  18.417  1.00  0.97           H  
ATOM    763 1HG  GLU A  52      -6.692  14.157  16.050  1.00  0.97           H  
ATOM    764 2HG  GLU A  52      -7.242  12.512  15.904  1.00  0.97           H  
ATOM    765  N   GLY A  53      -3.063  11.207  18.211  1.00  0.94           N  
ATOM    766  CA  GLY A  53      -2.111  10.798  19.227  1.00  0.94           C  
ATOM    767  C   GLY A  53      -2.766  10.138  20.426  1.00  0.94           C  
ATOM    768  O   GLY A  53      -2.142   9.997  21.481  1.00  0.94           O  
ATOM    769  H   GLY A  53      -3.255  10.542  17.461  1.00  0.94           H  
ATOM    770 1HA  GLY A  53      -1.434  10.082  18.782  1.00  0.94           H  
ATOM    771 2HA  GLY A  53      -1.519  11.654  19.544  1.00  0.94           H  
ATOM    772  N   LYS A  54      -4.031   9.752  20.293  1.00  0.88           N  
ATOM    773  CA  LYS A  54      -4.717   9.123  21.408  1.00  0.88           C  
ATOM    774  C   LYS A  54      -4.445   7.639  21.374  1.00  0.88           C  
ATOM    775  O   LYS A  54      -4.298   7.057  20.302  1.00  0.88           O  
ATOM    776  CB  LYS A  54      -6.206   9.389  21.327  1.00  0.88           C  
ATOM    777  CG  LYS A  54      -6.562  10.850  21.432  1.00  0.88           C  
ATOM    778  CD  LYS A  54      -8.045  11.058  21.280  1.00  0.88           C  
ATOM    779  CE  LYS A  54      -8.379  12.526  21.253  1.00  0.88           C  
ATOM    780  NZ  LYS A  54      -9.815  12.751  20.999  1.00  0.88           N  
ATOM    781  H   LYS A  54      -4.527   9.868  19.396  1.00  0.88           H  
ATOM    782  HA  LYS A  54      -4.328   9.523  22.345  1.00  0.88           H  
ATOM    783 1HB  LYS A  54      -6.588   9.022  20.375  1.00  0.88           H  
ATOM    784 2HB  LYS A  54      -6.721   8.844  22.118  1.00  0.88           H  
ATOM    785 1HG  LYS A  54      -6.234  11.241  22.393  1.00  0.88           H  
ATOM    786 2HG  LYS A  54      -6.047  11.400  20.639  1.00  0.88           H  
ATOM    787 1HD  LYS A  54      -8.369  10.606  20.334  1.00  0.88           H  
ATOM    788 2HD  LYS A  54      -8.577  10.579  22.098  1.00  0.88           H  
ATOM    789 1HE  LYS A  54      -8.109  12.983  22.202  1.00  0.88           H  
ATOM    790 2HE  LYS A  54      -7.801  12.995  20.460  1.00  0.88           H  
ATOM    791 1HZ  LYS A  54      -9.993  13.745  20.961  1.00  0.88           H  
ATOM    792 2HZ  LYS A  54     -10.062  12.330  20.103  1.00  0.88           H  
ATOM    793 3HZ  LYS A  54     -10.365  12.331  21.731  1.00  0.88           H  
ATOM    794  N   THR A  55      -4.404   7.001  22.529  1.00  0.81           N  
ATOM    795  CA  THR A  55      -4.194   5.563  22.526  1.00  0.81           C  
ATOM    796  C   THR A  55      -5.405   4.836  21.979  1.00  0.81           C  
ATOM    797  O   THR A  55      -6.543   5.208  22.282  1.00  0.81           O  
ATOM    798  CB  THR A  55      -3.854   5.089  23.937  1.00  0.81           C  
ATOM    799  OG1 THR A  55      -4.890   5.505  24.838  1.00  0.81           O  
ATOM    800  CG2 THR A  55      -2.525   5.675  24.379  1.00  0.81           C  
ATOM    801  H   THR A  55      -4.519   7.503  23.399  1.00  0.81           H  
ATOM    802  HA  THR A  55      -3.364   5.322  21.876  1.00  0.81           H  
ATOM    803  HB  THR A  55      -3.799   4.013  23.948  1.00  0.81           H  
ATOM    804  HG1 THR A  55      -4.690   5.186  25.725  1.00  0.81           H  
ATOM    805 1HG2 THR A  55      -2.292   5.332  25.387  1.00  0.81           H  
ATOM    806 2HG2 THR A  55      -1.747   5.345  23.695  1.00  0.81           H  
ATOM    807 3HG2 THR A  55      -2.582   6.762  24.369  1.00  0.81           H  
ATOM    808  N   VAL A  56      -5.165   3.771  21.219  1.00  0.75           N  
ATOM    809  CA  VAL A  56      -6.251   2.971  20.674  1.00  0.75           C  
ATOM    810  C   VAL A  56      -6.337   1.569  21.275  1.00  0.75           C  
ATOM    811  O   VAL A  56      -5.743   0.609  20.758  1.00  0.75           O  
ATOM    812  CB  VAL A  56      -6.056   2.830  19.159  1.00  0.75           C  
ATOM    813  CG1 VAL A  56      -7.192   2.048  18.575  1.00  0.75           C  
ATOM    814  CG2 VAL A  56      -5.908   4.184  18.529  1.00  0.75           C  
ATOM    815  H   VAL A  56      -4.202   3.540  20.982  1.00  0.75           H  
ATOM    816  HA  VAL A  56      -7.190   3.489  20.868  1.00  0.75           H  
ATOM    817  HB  VAL A  56      -5.148   2.257  18.981  1.00  0.75           H  
ATOM    818 1HG1 VAL A  56      -7.037   1.907  17.508  1.00  0.75           H  
ATOM    819 2HG1 VAL A  56      -7.240   1.075  19.064  1.00  0.75           H  
ATOM    820 3HG1 VAL A  56      -8.127   2.580  18.741  1.00  0.75           H  
ATOM    821 1HG2 VAL A  56      -5.737   4.077  17.459  1.00  0.75           H  
ATOM    822 2HG2 VAL A  56      -6.808   4.770  18.703  1.00  0.75           H  
ATOM    823 3HG2 VAL A  56      -5.058   4.687  18.981  1.00  0.75           H  
ATOM    824  N   SER A  57      -7.109   1.438  22.346  1.00  0.71           N  
ATOM    825  CA  SER A  57      -7.230   0.137  22.973  1.00  0.71           C  
ATOM    826  C   SER A  57      -8.017  -0.723  22.025  1.00  0.71           C  
ATOM    827  O   SER A  57      -8.827  -0.201  21.265  1.00  0.71           O  
ATOM    828  CB  SER A  57      -7.952   0.258  24.296  1.00  0.71           C  
ATOM    829  OG  SER A  57      -9.285   0.637  24.106  1.00  0.71           O  
ATOM    830  H   SER A  57      -7.580   2.246  22.735  1.00  0.71           H  
ATOM    831  HA  SER A  57      -6.243  -0.302  23.123  1.00  0.71           H  
ATOM    832 1HB  SER A  57      -7.914  -0.700  24.812  1.00  0.71           H  
ATOM    833 2HB  SER A  57      -7.441   0.990  24.922  1.00  0.71           H  
ATOM    834  HG  SER A  57      -9.692  -0.085  23.620  1.00  0.71           H  
ATOM    835  N   GLY A  58      -7.830  -2.032  22.073  1.00  0.68           N  
ATOM    836  CA  GLY A  58      -8.619  -2.916  21.239  1.00  0.68           C  
ATOM    837  C   GLY A  58      -8.030  -3.102  19.841  1.00  0.68           C  
ATOM    838  O   GLY A  58      -8.495  -3.963  19.094  1.00  0.68           O  
ATOM    839  H   GLY A  58      -7.142  -2.454  22.698  1.00  0.68           H  
ATOM    840 1HA  GLY A  58      -8.694  -3.887  21.729  1.00  0.68           H  
ATOM    841 2HA  GLY A  58      -9.632  -2.526  21.159  1.00  0.68           H  
ATOM    842  N   ALA A  59      -7.005  -2.319  19.473  1.00  0.68           N  
ATOM    843  CA  ALA A  59      -6.432  -2.498  18.148  1.00  0.68           C  
ATOM    844  C   ALA A  59      -5.864  -3.884  18.041  1.00  0.68           C  
ATOM    845  O   ALA A  59      -5.278  -4.404  18.986  1.00  0.68           O  
ATOM    846  CB  ALA A  59      -5.350  -1.492  17.847  1.00  0.68           C  
ATOM    847  H   ALA A  59      -6.652  -1.578  20.083  1.00  0.68           H  
ATOM    848  HA  ALA A  59      -7.230  -2.394  17.413  1.00  0.68           H  
ATOM    849 1HB  ALA A  59      -4.967  -1.669  16.843  1.00  0.68           H  
ATOM    850 2HB  ALA A  59      -5.761  -0.488  17.907  1.00  0.68           H  
ATOM    851 3HB  ALA A  59      -4.545  -1.595  18.568  1.00  0.68           H  
ATOM    852  N   VAL A  60      -5.989  -4.471  16.883  1.00  0.68           N  
ATOM    853  CA  VAL A  60      -5.488  -5.801  16.654  1.00  0.68           C  
ATOM    854  C   VAL A  60      -4.203  -5.743  15.860  1.00  0.68           C  
ATOM    855  O   VAL A  60      -4.122  -5.013  14.873  1.00  0.68           O  
ATOM    856  CB  VAL A  60      -6.542  -6.599  15.908  1.00  0.68           C  
ATOM    857  CG1 VAL A  60      -6.036  -7.935  15.646  1.00  0.68           C  
ATOM    858  CG2 VAL A  60      -7.814  -6.638  16.715  1.00  0.68           C  
ATOM    859  H   VAL A  60      -6.474  -3.997  16.133  1.00  0.68           H  
ATOM    860  HA  VAL A  60      -5.292  -6.282  17.610  1.00  0.68           H  
ATOM    861  HB  VAL A  60      -6.739  -6.118  14.971  1.00  0.68           H  
ATOM    862 1HG1 VAL A  60      -6.783  -8.498  15.109  1.00  0.68           H  
ATOM    863 2HG1 VAL A  60      -5.122  -7.890  15.050  1.00  0.68           H  
ATOM    864 3HG1 VAL A  60      -5.827  -8.406  16.599  1.00  0.68           H  
ATOM    865 1HG2 VAL A  60      -8.572  -7.198  16.172  1.00  0.68           H  
ATOM    866 2HG2 VAL A  60      -7.619  -7.117  17.675  1.00  0.68           H  
ATOM    867 3HG2 VAL A  60      -8.168  -5.618  16.882  1.00  0.68           H  
ATOM    868  N   LEU A  61      -3.171  -6.434  16.344  1.00  0.70           N  
ATOM    869  CA  LEU A  61      -1.872  -6.417  15.695  1.00  0.70           C  
ATOM    870  C   LEU A  61      -1.412  -7.811  15.258  1.00  0.70           C  
ATOM    871  O   LEU A  61      -1.035  -8.649  16.090  1.00  0.70           O  
ATOM    872  CB  LEU A  61      -0.823  -5.848  16.645  1.00  0.70           C  
ATOM    873  CG  LEU A  61      -0.998  -4.401  17.055  1.00  0.70           C  
ATOM    874  CD1 LEU A  61      -1.843  -4.335  18.356  1.00  0.70           C  
ATOM    875  CD2 LEU A  61       0.374  -3.782  17.205  1.00  0.70           C  
ATOM    876  H   LEU A  61      -3.306  -7.008  17.166  1.00  0.70           H  
ATOM    877  HA  LEU A  61      -1.934  -5.780  14.824  1.00  0.70           H  
ATOM    878 1HB  LEU A  61      -0.831  -6.437  17.539  1.00  0.70           H  
ATOM    879 2HB  LEU A  61       0.157  -5.949  16.176  1.00  0.70           H  
ATOM    880  HG  LEU A  61      -1.555  -3.874  16.298  1.00  0.70           H  
ATOM    881 1HD1 LEU A  61      -1.985  -3.303  18.652  1.00  0.70           H  
ATOM    882 2HD1 LEU A  61      -2.811  -4.794  18.199  1.00  0.70           H  
ATOM    883 3HD1 LEU A  61      -1.327  -4.865  19.148  1.00  0.70           H  
ATOM    884 1HD2 LEU A  61       0.285  -2.741  17.492  1.00  0.70           H  
ATOM    885 2HD2 LEU A  61       0.923  -4.320  17.962  1.00  0.70           H  
ATOM    886 3HD2 LEU A  61       0.907  -3.849  16.261  1.00  0.70           H  
ATOM    887  N   ASP A  62      -1.420  -8.048  13.946  1.00  0.72           N  
ATOM    888  CA  ASP A  62      -1.006  -9.338  13.401  1.00  0.72           C  
ATOM    889  C   ASP A  62       0.458  -9.232  13.009  1.00  0.72           C  
ATOM    890  O   ASP A  62       0.835  -8.370  12.217  1.00  0.72           O  
ATOM    891  CB  ASP A  62      -1.866  -9.791  12.214  1.00  0.72           C  
ATOM    892  CG  ASP A  62      -3.331 -10.161  12.609  1.00  0.72           C  
ATOM    893  OD1 ASP A  62      -3.585 -10.281  13.775  1.00  0.72           O  
ATOM    894  OD2 ASP A  62      -4.181 -10.339  11.728  1.00  0.72           O  
ATOM    895  H   ASP A  62      -1.703  -7.296  13.323  1.00  0.72           H  
ATOM    896  HA  ASP A  62      -1.088 -10.095  14.176  1.00  0.72           H  
ATOM    897 1HB  ASP A  62      -1.893  -9.006  11.480  1.00  0.72           H  
ATOM    898 2HB  ASP A  62      -1.398 -10.661  11.747  1.00  0.72           H  
ATOM    899  N   VAL A  63       1.289 -10.072  13.601  1.00  0.74           N  
ATOM    900  CA  VAL A  63       2.724  -9.988  13.403  1.00  0.74           C  
ATOM    901  C   VAL A  63       3.308 -11.244  12.756  1.00  0.74           C  
ATOM    902  O   VAL A  63       2.947 -12.369  13.121  1.00  0.74           O  
ATOM    903  CB  VAL A  63       3.409  -9.764  14.770  1.00  0.74           C  
ATOM    904  CG1 VAL A  63       4.861  -9.656  14.592  1.00  0.74           C  
ATOM    905  CG2 VAL A  63       2.836  -8.524  15.450  1.00  0.74           C  
ATOM    906  H   VAL A  63       0.916 -10.767  14.238  1.00  0.74           H  
ATOM    907  HA  VAL A  63       2.935  -9.136  12.764  1.00  0.74           H  
ATOM    908  HB  VAL A  63       3.224 -10.629  15.406  1.00  0.74           H  
ATOM    909 1HG1 VAL A  63       5.342  -9.503  15.551  1.00  0.74           H  
ATOM    910 2HG1 VAL A  63       5.260 -10.556  14.133  1.00  0.74           H  
ATOM    911 3HG1 VAL A  63       5.033  -8.810  13.956  1.00  0.74           H  
ATOM    912 1HG2 VAL A  63       3.319  -8.391  16.417  1.00  0.74           H  
ATOM    913 2HG2 VAL A  63       3.017  -7.665  14.836  1.00  0.74           H  
ATOM    914 3HG2 VAL A  63       1.762  -8.648  15.597  1.00  0.74           H  
ATOM    915  N   TRP A  64       4.188 -11.063  11.761  1.00  0.77           N  
ATOM    916  CA  TRP A  64       4.868 -12.229  11.196  1.00  0.77           C  
ATOM    917  C   TRP A  64       6.325 -11.968  10.861  1.00  0.77           C  
ATOM    918  O   TRP A  64       6.731 -10.850  10.519  1.00  0.77           O  
ATOM    919  CB  TRP A  64       4.162 -12.791   9.950  1.00  0.77           C  
ATOM    920  CG  TRP A  64       4.003 -11.924   8.757  1.00  0.77           C  
ATOM    921  CD1 TRP A  64       2.922 -11.184   8.432  1.00  0.77           C  
ATOM    922  CD2 TRP A  64       4.966 -11.709   7.699  1.00  0.77           C  
ATOM    923  NE1 TRP A  64       3.137 -10.545   7.244  1.00  0.77           N  
ATOM    924  CE2 TRP A  64       4.376 -10.865   6.779  1.00  0.77           C  
ATOM    925  CE3 TRP A  64       6.249 -12.155   7.473  1.00  0.77           C  
ATOM    926  CZ2 TRP A  64       5.027 -10.462   5.630  1.00  0.77           C  
ATOM    927  CZ3 TRP A  64       6.916 -11.730   6.333  1.00  0.77           C  
ATOM    928  CH2 TRP A  64       6.322 -10.922   5.439  1.00  0.77           C  
ATOM    929  H   TRP A  64       4.410 -10.115  11.455  1.00  0.77           H  
ATOM    930  HA  TRP A  64       4.856 -13.013  11.947  1.00  0.77           H  
ATOM    931 1HB  TRP A  64       4.727 -13.656   9.607  1.00  0.77           H  
ATOM    932 2HB  TRP A  64       3.171 -13.144  10.235  1.00  0.77           H  
ATOM    933  HD1 TRP A  64       2.009 -11.117   9.022  1.00  0.77           H  
ATOM    934  HE1 TRP A  64       2.489  -9.935   6.768  1.00  0.77           H  
ATOM    935  HE3 TRP A  64       6.723 -12.813   8.187  1.00  0.77           H  
ATOM    936  HZ2 TRP A  64       4.556  -9.800   4.912  1.00  0.77           H  
ATOM    937  HZ3 TRP A  64       7.930 -12.073   6.162  1.00  0.77           H  
ATOM    938  HH2 TRP A  64       6.888 -10.634   4.565  1.00  0.77           H  
ATOM    939  N   GLN A  65       7.110 -13.039  10.886  1.00  0.79           N  
ATOM    940  CA  GLN A  65       8.528 -12.913  10.589  1.00  0.79           C  
ATOM    941  C   GLN A  65       9.211 -14.223  10.226  1.00  0.79           C  
ATOM    942  O   GLN A  65       8.620 -15.291  10.347  1.00  0.79           O  
ATOM    943  CB  GLN A  65       9.227 -12.398  11.813  1.00  0.79           C  
ATOM    944  CG  GLN A  65       9.128 -13.391  12.909  1.00  0.79           C  
ATOM    945  CD  GLN A  65       9.815 -12.984  14.085  1.00  0.79           C  
ATOM    946  OE1 GLN A  65       9.247 -12.296  14.926  1.00  0.79           O  
ATOM    947  NE2 GLN A  65      11.050 -13.412  14.200  1.00  0.79           N  
ATOM    948  H   GLN A  65       6.726 -13.925  11.221  1.00  0.79           H  
ATOM    949  HA  GLN A  65       8.649 -12.220   9.758  1.00  0.79           H  
ATOM    950 1HB  GLN A  65      10.279 -12.212  11.598  1.00  0.79           H  
ATOM    951 2HB  GLN A  65       8.784 -11.461  12.135  1.00  0.79           H  
ATOM    952 1HG  GLN A  65       8.076 -13.556  13.156  1.00  0.79           H  
ATOM    953 2HG  GLN A  65       9.573 -14.319  12.565  1.00  0.79           H  
ATOM    954 1HE2 GLN A  65      11.618 -13.182  15.010  1.00  0.79           H  
ATOM    955 2HE2 GLN A  65      11.453 -13.985  13.453  1.00  0.79           H  
ATOM    956  N   ALA A  66      10.459 -14.113   9.765  1.00  0.81           N  
ATOM    957  CA  ALA A  66      11.364 -15.252   9.563  1.00  0.81           C  
ATOM    958  C   ALA A  66      12.028 -15.595  10.887  1.00  0.81           C  
ATOM    959  O   ALA A  66      12.060 -14.757  11.789  1.00  0.81           O  
ATOM    960  CB  ALA A  66      12.449 -14.948   8.560  1.00  0.81           C  
ATOM    961  H   ALA A  66      10.831 -13.186   9.613  1.00  0.81           H  
ATOM    962  HA  ALA A  66      10.780 -16.107   9.225  1.00  0.81           H  
ATOM    963 1HB  ALA A  66      13.078 -15.820   8.469  1.00  0.81           H  
ATOM    964 2HB  ALA A  66      12.057 -14.708   7.624  1.00  0.81           H  
ATOM    965 3HB  ALA A  66      13.045 -14.109   8.917  1.00  0.81           H  
ATOM    966  N   ASP A  67      12.582 -16.789  11.016  1.00  0.83           N  
ATOM    967  CA  ASP A  67      13.339 -17.079  12.219  1.00  0.83           C  
ATOM    968  C   ASP A  67      14.763 -16.572  12.062  1.00  0.83           C  
ATOM    969  O   ASP A  67      15.091 -15.933  11.056  1.00  0.83           O  
ATOM    970  CB  ASP A  67      13.369 -18.564  12.555  1.00  0.83           C  
ATOM    971  CG  ASP A  67      14.153 -19.411  11.613  1.00  0.83           C  
ATOM    972  OD1 ASP A  67      14.873 -18.860  10.788  1.00  0.83           O  
ATOM    973  OD2 ASP A  67      14.077 -20.608  11.747  1.00  0.83           O  
ATOM    974  H   ASP A  67      12.487 -17.474  10.273  1.00  0.83           H  
ATOM    975  HA  ASP A  67      12.878 -16.553  13.046  1.00  0.83           H  
ATOM    976 1HB  ASP A  67      13.760 -18.699  13.557  1.00  0.83           H  
ATOM    977 2HB  ASP A  67      12.372 -18.940  12.557  1.00  0.83           H  
ATOM    978  N   ALA A  68      15.622 -16.896  13.026  1.00  0.85           N  
ATOM    979  CA  ALA A  68      17.021 -16.468  13.056  1.00  0.85           C  
ATOM    980  C   ALA A  68      17.838 -16.944  11.840  1.00  0.85           C  
ATOM    981  O   ALA A  68      18.870 -16.351  11.517  1.00  0.85           O  
ATOM    982  CB  ALA A  68      17.679 -16.967  14.326  1.00  0.85           C  
ATOM    983  H   ALA A  68      15.292 -17.443  13.806  1.00  0.85           H  
ATOM    984  HA  ALA A  68      17.035 -15.380  13.064  1.00  0.85           H  
ATOM    985 1HB  ALA A  68      18.704 -16.613  14.367  1.00  0.85           H  
ATOM    986 2HB  ALA A  68      17.135 -16.596  15.188  1.00  0.85           H  
ATOM    987 3HB  ALA A  68      17.669 -18.058  14.332  1.00  0.85           H  
ATOM    988  N   GLU A  69      17.421 -18.042  11.200  1.00  0.87           N  
ATOM    989  CA  GLU A  69      18.131 -18.610  10.060  1.00  0.87           C  
ATOM    990  C   GLU A  69      17.586 -18.072   8.738  1.00  0.87           C  
ATOM    991  O   GLU A  69      18.057 -18.462   7.667  1.00  0.87           O  
ATOM    992  CB  GLU A  69      18.049 -20.143  10.067  1.00  0.87           C  
ATOM    993  CG  GLU A  69      18.749 -20.802  11.254  1.00  0.87           C  
ATOM    994  CD  GLU A  69      18.685 -22.324  11.247  1.00  0.87           C  
ATOM    995  OE1 GLU A  69      18.106 -22.904  10.349  1.00  0.87           O  
ATOM    996  OE2 GLU A  69      19.218 -22.907  12.157  1.00  0.87           O  
ATOM    997  H   GLU A  69      16.532 -18.471  11.450  1.00  0.87           H  
ATOM    998  HA  GLU A  69      19.180 -18.323  10.132  1.00  0.87           H  
ATOM    999 1HB  GLU A  69      16.997 -20.446  10.089  1.00  0.87           H  
ATOM   1000 2HB  GLU A  69      18.483 -20.538   9.150  1.00  0.87           H  
ATOM   1001 1HG  GLU A  69      19.793 -20.492  11.260  1.00  0.87           H  
ATOM   1002 2HG  GLU A  69      18.286 -20.431  12.170  1.00  0.87           H  
ATOM   1003  N   GLY A  70      16.582 -17.193   8.814  1.00  0.91           N  
ATOM   1004  CA  GLY A  70      15.954 -16.628   7.632  1.00  0.91           C  
ATOM   1005  C   GLY A  70      14.847 -17.520   7.072  1.00  0.91           C  
ATOM   1006  O   GLY A  70      14.422 -17.343   5.926  1.00  0.91           O  
ATOM   1007  H   GLY A  70      16.222 -16.906   9.721  1.00  0.91           H  
ATOM   1008 1HA  GLY A  70      15.550 -15.644   7.878  1.00  0.91           H  
ATOM   1009 2HA  GLY A  70      16.711 -16.474   6.869  1.00  0.91           H  
ATOM   1010  N   ARG A  71      14.378 -18.491   7.859  1.00  0.98           N  
ATOM   1011  CA  ARG A  71      13.346 -19.389   7.362  1.00  0.98           C  
ATOM   1012  C   ARG A  71      11.966 -19.026   7.877  1.00  0.98           C  
ATOM   1013  O   ARG A  71      11.814 -18.465   8.958  1.00  0.98           O  
ATOM   1014  CB  ARG A  71      13.664 -20.827   7.730  1.00  0.98           C  
ATOM   1015  CG  ARG A  71      14.912 -21.382   7.030  1.00  0.98           C  
ATOM   1016  CD  ARG A  71      15.164 -22.841   7.314  1.00  0.98           C  
ATOM   1017  NE  ARG A  71      15.586 -23.120   8.689  1.00  0.98           N  
ATOM   1018  CZ  ARG A  71      14.819 -23.695   9.636  1.00  0.98           C  
ATOM   1019  NH1 ARG A  71      13.567 -24.037   9.391  1.00  0.98           N  
ATOM   1020  NH2 ARG A  71      15.355 -23.917  10.812  1.00  0.98           N  
ATOM   1021  H   ARG A  71      14.733 -18.619   8.819  1.00  0.98           H  
ATOM   1022  HA  ARG A  71      13.327 -19.323   6.273  1.00  0.98           H  
ATOM   1023 1HB  ARG A  71      13.839 -20.889   8.810  1.00  0.98           H  
ATOM   1024 2HB  ARG A  71      12.815 -21.469   7.494  1.00  0.98           H  
ATOM   1025 1HG  ARG A  71      14.804 -21.254   5.953  1.00  0.98           H  
ATOM   1026 2HG  ARG A  71      15.785 -20.818   7.375  1.00  0.98           H  
ATOM   1027 1HD  ARG A  71      14.253 -23.405   7.120  1.00  0.98           H  
ATOM   1028 2HD  ARG A  71      15.950 -23.193   6.649  1.00  0.98           H  
ATOM   1029  HE  ARG A  71      16.550 -22.881   8.978  1.00  0.98           H  
ATOM   1030 1HH1 ARG A  71      13.163 -23.856   8.484  1.00  0.98           H  
ATOM   1031 2HH1 ARG A  71      13.014 -24.466  10.116  1.00  0.98           H  
ATOM   1032 1HH2 ARG A  71      16.340 -23.649  10.949  1.00  0.98           H  
ATOM   1033 2HH2 ARG A  71      14.825 -24.344  11.550  1.00  0.98           H  
ATOM   1034  N   TYR A  72      10.941 -19.364   7.112  1.00  1.08           N  
ATOM   1035  CA  TYR A  72       9.580 -19.103   7.552  1.00  1.08           C  
ATOM   1036  C   TYR A  72       8.848 -20.377   7.903  1.00  1.08           C  
ATOM   1037  O   TYR A  72       9.084 -21.428   7.306  1.00  1.08           O  
ATOM   1038  CB  TYR A  72       8.814 -18.338   6.486  1.00  1.08           C  
ATOM   1039  CG  TYR A  72       9.251 -16.954   6.328  1.00  1.08           C  
ATOM   1040  CD1 TYR A  72      10.326 -16.636   5.526  1.00  1.08           C  
ATOM   1041  CD2 TYR A  72       8.561 -15.981   6.986  1.00  1.08           C  
ATOM   1042  CE1 TYR A  72      10.693 -15.324   5.391  1.00  1.08           C  
ATOM   1043  CE2 TYR A  72       8.924 -14.691   6.851  1.00  1.08           C  
ATOM   1044  CZ  TYR A  72       9.972 -14.346   6.066  1.00  1.08           C  
ATOM   1045  OH  TYR A  72      10.319 -13.035   5.949  1.00  1.08           O  
ATOM   1046  H   TYR A  72      11.102 -19.809   6.219  1.00  1.08           H  
ATOM   1047  HA  TYR A  72       9.613 -18.488   8.450  1.00  1.08           H  
ATOM   1048 1HB  TYR A  72       8.921 -18.843   5.524  1.00  1.08           H  
ATOM   1049 2HB  TYR A  72       7.753 -18.333   6.737  1.00  1.08           H  
ATOM   1050  HD1 TYR A  72      10.875 -17.416   5.000  1.00  1.08           H  
ATOM   1051  HD2 TYR A  72       7.716 -16.244   7.623  1.00  1.08           H  
ATOM   1052  HE1 TYR A  72      11.536 -15.060   4.765  1.00  1.08           H  
ATOM   1053  HE2 TYR A  72       8.381 -13.939   7.377  1.00  1.08           H  
ATOM   1054  HH  TYR A  72      11.099 -12.965   5.392  1.00  1.08           H  
ATOM   1055  N   ASP A  73       7.954 -20.271   8.876  1.00  1.19           N  
ATOM   1056  CA  ASP A  73       7.118 -21.384   9.270  1.00  1.19           C  
ATOM   1057  C   ASP A  73       5.875 -21.270   8.406  1.00  1.19           C  
ATOM   1058  O   ASP A  73       5.074 -20.354   8.592  1.00  1.19           O  
ATOM   1059  CB  ASP A  73       6.732 -21.317  10.760  1.00  1.19           C  
ATOM   1060  CG  ASP A  73       5.997 -22.611  11.309  1.00  1.19           C  
ATOM   1061  OD1 ASP A  73       5.905 -23.578  10.606  1.00  1.19           O  
ATOM   1062  OD2 ASP A  73       5.536 -22.579  12.448  1.00  1.19           O  
ATOM   1063  H   ASP A  73       7.837 -19.379   9.332  1.00  1.19           H  
ATOM   1064  HA  ASP A  73       7.619 -22.327   9.055  1.00  1.19           H  
ATOM   1065 1HB  ASP A  73       7.627 -21.145  11.362  1.00  1.19           H  
ATOM   1066 2HB  ASP A  73       6.069 -20.466  10.913  1.00  1.19           H  
ATOM   1067  N   LEU A  74       5.779 -22.124   7.408  1.00  1.29           N  
ATOM   1068  CA  LEU A  74       4.678 -22.088   6.467  1.00  1.29           C  
ATOM   1069  C   LEU A  74       3.710 -23.113   7.008  1.00  1.29           C  
ATOM   1070  O   LEU A  74       4.122 -23.910   7.849  1.00  1.29           O  
ATOM   1071  CB  LEU A  74       5.186 -22.385   5.063  1.00  1.29           C  
ATOM   1072  CG  LEU A  74       6.333 -21.432   4.632  1.00  1.29           C  
ATOM   1073  CD1 LEU A  74       6.802 -21.783   3.241  1.00  1.29           C  
ATOM   1074  CD2 LEU A  74       5.864 -19.996   4.723  1.00  1.29           C  
ATOM   1075  H   LEU A  74       6.491 -22.836   7.320  1.00  1.29           H  
ATOM   1076  HA  LEU A  74       4.203 -21.109   6.484  1.00  1.29           H  
ATOM   1077 1HB  LEU A  74       5.554 -23.410   5.028  1.00  1.29           H  
ATOM   1078 2HB  LEU A  74       4.364 -22.284   4.357  1.00  1.29           H  
ATOM   1079  HG  LEU A  74       7.181 -21.566   5.308  1.00  1.29           H  
ATOM   1080 1HD1 LEU A  74       7.622 -21.121   2.959  1.00  1.29           H  
ATOM   1081 2HD1 LEU A  74       7.149 -22.816   3.227  1.00  1.29           H  
ATOM   1082 3HD1 LEU A  74       5.981 -21.664   2.536  1.00  1.29           H  
ATOM   1083 1HD2 LEU A  74       6.682 -19.347   4.443  1.00  1.29           H  
ATOM   1084 2HD2 LEU A  74       5.023 -19.839   4.050  1.00  1.29           H  
ATOM   1085 3HD2 LEU A  74       5.558 -19.772   5.745  1.00  1.29           H  
ATOM   1086  N   ASP A  75       2.456 -23.147   6.559  1.00  1.34           N  
ATOM   1087  CA  ASP A  75       1.529 -24.083   7.203  1.00  1.34           C  
ATOM   1088  C   ASP A  75       1.360 -23.661   8.680  1.00  1.34           C  
ATOM   1089  O   ASP A  75       0.400 -22.959   9.000  1.00  1.34           O  
ATOM   1090  CB  ASP A  75       1.939 -25.569   7.052  1.00  1.34           C  
ATOM   1091  CG  ASP A  75       1.837 -26.054   5.603  1.00  1.34           C  
ATOM   1092  OD1 ASP A  75       1.240 -25.364   4.808  1.00  1.34           O  
ATOM   1093  OD2 ASP A  75       2.360 -27.102   5.307  1.00  1.34           O  
ATOM   1094  H   ASP A  75       2.140 -22.512   5.842  1.00  1.34           H  
ATOM   1095  HA  ASP A  75       0.554 -23.984   6.724  1.00  1.34           H  
ATOM   1096 1HB  ASP A  75       2.925 -25.787   7.418  1.00  1.34           H  
ATOM   1097 2HB  ASP A  75       1.254 -26.172   7.647  1.00  1.34           H  
ATOM   1098  N   GLY A  76       2.198 -24.162   9.583  1.00  1.32           N  
ATOM   1099  CA  GLY A  76       2.077 -23.836  11.008  1.00  1.32           C  
ATOM   1100  C   GLY A  76       2.357 -22.348  11.296  1.00  1.32           C  
ATOM   1101  O   GLY A  76       2.705 -21.578  10.402  1.00  1.32           O  
ATOM   1102  H   GLY A  76       2.994 -24.689   9.238  1.00  1.32           H  
ATOM   1103 1HA  GLY A  76       1.077 -24.093  11.355  1.00  1.32           H  
ATOM   1104 2HA  GLY A  76       2.782 -24.447  11.571  1.00  1.32           H  
ATOM   1105  N   TYR A  77       2.148 -21.942  12.555  1.00  1.24           N  
ATOM   1106  CA  TYR A  77       2.236 -20.534  12.971  1.00  1.24           C  
ATOM   1107  C   TYR A  77       3.238 -20.171  14.074  1.00  1.24           C  
ATOM   1108  O   TYR A  77       2.986 -19.223  14.807  1.00  1.24           O  
ATOM   1109  CB  TYR A  77       0.845 -20.084  13.449  1.00  1.24           C  
ATOM   1110  CG  TYR A  77      -0.226 -20.040  12.381  1.00  1.24           C  
ATOM   1111  CD1 TYR A  77      -1.008 -21.153  12.142  1.00  1.24           C  
ATOM   1112  CD2 TYR A  77      -0.468 -18.866  11.680  1.00  1.24           C  
ATOM   1113  CE1 TYR A  77      -1.999 -21.107  11.187  1.00  1.24           C  
ATOM   1114  CE2 TYR A  77      -1.467 -18.818  10.732  1.00  1.24           C  
ATOM   1115  CZ  TYR A  77      -2.225 -19.935  10.481  1.00  1.24           C  
ATOM   1116  OH  TYR A  77      -3.215 -19.899   9.528  1.00  1.24           O  
ATOM   1117  H   TYR A  77       1.898 -22.634  13.245  1.00  1.24           H  
ATOM   1118  HA  TYR A  77       2.509 -19.953  12.092  1.00  1.24           H  
ATOM   1119 1HB  TYR A  77       0.504 -20.749  14.242  1.00  1.24           H  
ATOM   1120 2HB  TYR A  77       0.926 -19.083  13.884  1.00  1.24           H  
ATOM   1121  HD1 TYR A  77      -0.833 -22.073  12.699  1.00  1.24           H  
ATOM   1122  HD2 TYR A  77       0.123 -17.984  11.876  1.00  1.24           H  
ATOM   1123  HE1 TYR A  77      -2.607 -21.990  10.990  1.00  1.24           H  
ATOM   1124  HE2 TYR A  77      -1.655 -17.893  10.182  1.00  1.24           H  
ATOM   1125  HH  TYR A  77      -3.595 -20.777   9.431  1.00  1.24           H  
ATOM   1126  N   THR A  78       4.365 -20.853  14.235  1.00  1.11           N  
ATOM   1127  CA  THR A  78       5.188 -20.481  15.389  1.00  1.11           C  
ATOM   1128  C   THR A  78       5.772 -19.066  15.309  1.00  1.11           C  
ATOM   1129  O   THR A  78       5.855 -18.384  16.322  1.00  1.11           O  
ATOM   1130  CB  THR A  78       6.325 -21.497  15.600  1.00  1.11           C  
ATOM   1131  OG1 THR A  78       7.129 -21.565  14.425  1.00  1.11           O  
ATOM   1132  CG2 THR A  78       5.755 -22.871  15.905  1.00  1.11           C  
ATOM   1133  H   THR A  78       4.653 -21.604  13.600  1.00  1.11           H  
ATOM   1134  HA  THR A  78       4.553 -20.518  16.274  1.00  1.11           H  
ATOM   1135  HB  THR A  78       6.938 -21.184  16.423  1.00  1.11           H  
ATOM   1136  HG1 THR A  78       6.586 -21.944  13.696  1.00  1.11           H  
ATOM   1137 1HG2 THR A  78       6.569 -23.580  16.053  1.00  1.11           H  
ATOM   1138 2HG2 THR A  78       5.147 -22.820  16.806  1.00  1.11           H  
ATOM   1139 3HG2 THR A  78       5.139 -23.195  15.063  1.00  1.11           H  
ATOM   1140  N   LEU A  79       6.045 -18.586  14.095  1.00  0.99           N  
ATOM   1141  CA  LEU A  79       6.602 -17.247  13.846  1.00  0.99           C  
ATOM   1142  C   LEU A  79       5.519 -16.227  13.526  1.00  0.99           C  
ATOM   1143  O   LEU A  79       5.811 -15.144  12.999  1.00  0.99           O  
ATOM   1144  CB  LEU A  79       7.574 -17.290  12.671  1.00  0.99           C  
ATOM   1145  CG  LEU A  79       8.846 -18.153  12.821  1.00  0.99           C  
ATOM   1146  CD1 LEU A  79       9.510 -18.260  11.487  1.00  0.99           C  
ATOM   1147  CD2 LEU A  79       9.827 -17.471  13.765  1.00  0.99           C  
ATOM   1148  H   LEU A  79       5.905 -19.210  13.313  1.00  0.99           H  
ATOM   1149  HA  LEU A  79       7.127 -16.910  14.730  1.00  0.99           H  
ATOM   1150 1HB  LEU A  79       7.039 -17.628  11.787  1.00  0.99           H  
ATOM   1151 2HB  LEU A  79       7.908 -16.275  12.493  1.00  0.99           H  
ATOM   1152  HG  LEU A  79       8.579 -19.148  13.188  1.00  0.99           H  
ATOM   1153 1HD1 LEU A  79      10.402 -18.861  11.550  1.00  0.99           H  
ATOM   1154 2HD1 LEU A  79       8.835 -18.711  10.809  1.00  0.99           H  
ATOM   1155 3HD1 LEU A  79       9.762 -17.283  11.140  1.00  0.99           H  
ATOM   1156 1HD2 LEU A  79      10.716 -18.073  13.855  1.00  0.99           H  
ATOM   1157 2HD2 LEU A  79      10.089 -16.493  13.367  1.00  0.99           H  
ATOM   1158 3HD2 LEU A  79       9.397 -17.351  14.712  1.00  0.99           H  
ATOM   1159  N   ARG A  80       4.255 -16.615  13.720  1.00  0.88           N  
ATOM   1160  CA  ARG A  80       3.159 -15.731  13.360  1.00  0.88           C  
ATOM   1161  C   ARG A  80       2.092 -15.629  14.455  1.00  0.88           C  
ATOM   1162  O   ARG A  80       1.773 -16.608  15.122  1.00  0.88           O  
ATOM   1163  CB  ARG A  80       2.522 -16.265  12.087  1.00  0.88           C  
ATOM   1164  CG  ARG A  80       3.443 -16.309  10.872  1.00  0.88           C  
ATOM   1165  CD  ARG A  80       2.746 -16.712   9.609  1.00  0.88           C  
ATOM   1166  NE  ARG A  80       2.436 -18.146   9.547  1.00  0.88           N  
ATOM   1167  CZ  ARG A  80       1.423 -18.668   8.836  1.00  0.88           C  
ATOM   1168  NH1 ARG A  80       0.618 -17.878   8.194  1.00  0.88           N  
ATOM   1169  NH2 ARG A  80       1.234 -19.962   8.792  1.00  0.88           N  
ATOM   1170  H   ARG A  80       4.036 -17.509  14.157  1.00  0.88           H  
ATOM   1171  HA  ARG A  80       3.558 -14.740  13.176  1.00  0.88           H  
ATOM   1172 1HB  ARG A  80       2.191 -17.279  12.271  1.00  0.88           H  
ATOM   1173 2HB  ARG A  80       1.647 -15.666  11.836  1.00  0.88           H  
ATOM   1174 1HG  ARG A  80       3.905 -15.368  10.751  1.00  0.88           H  
ATOM   1175 2HG  ARG A  80       4.216 -17.058  11.049  1.00  0.88           H  
ATOM   1176 1HD  ARG A  80       1.808 -16.160   9.529  1.00  0.88           H  
ATOM   1177 2HD  ARG A  80       3.379 -16.465   8.755  1.00  0.88           H  
ATOM   1178  HE  ARG A  80       3.052 -18.802  10.028  1.00  0.88           H  
ATOM   1179 1HH1 ARG A  80       0.773 -16.879   8.244  1.00  0.88           H  
ATOM   1180 2HH1 ARG A  80      -0.153 -18.279   7.682  1.00  0.88           H  
ATOM   1181 1HH2 ARG A  80       1.871 -20.574   9.308  1.00  0.88           H  
ATOM   1182 2HH2 ARG A  80       0.466 -20.347   8.267  1.00  0.88           H  
ATOM   1183  N   GLY A  81       1.460 -14.469  14.581  1.00  0.80           N  
ATOM   1184  CA  GLY A  81       0.358 -14.401  15.540  1.00  0.80           C  
ATOM   1185  C   GLY A  81      -0.288 -13.039  15.720  1.00  0.80           C  
ATOM   1186  O   GLY A  81       0.238 -12.009  15.305  1.00  0.80           O  
ATOM   1187  H   GLY A  81       1.772 -13.659  14.043  1.00  0.80           H  
ATOM   1188 1HA  GLY A  81      -0.404 -15.126  15.272  1.00  0.80           H  
ATOM   1189 2HA  GLY A  81       0.730 -14.726  16.507  1.00  0.80           H  
ATOM   1190  N   ARG A  82      -1.430 -13.063  16.380  1.00  0.74           N  
ATOM   1191  CA  ARG A  82      -2.232 -11.893  16.712  1.00  0.74           C  
ATOM   1192  C   ARG A  82      -1.976 -11.576  18.168  1.00  0.74           C  
ATOM   1193  O   ARG A  82      -1.070 -12.280  18.630  1.00  0.74           O  
ATOM   1194  CB  ARG A  82      -3.689 -12.164  16.425  1.00  0.74           C  
ATOM   1195  CG  ARG A  82      -4.638 -11.106  16.846  1.00  0.74           C  
ATOM   1196  CD  ARG A  82      -6.003 -11.379  16.331  1.00  0.74           C  
ATOM   1197  NE  ARG A  82      -6.058 -11.190  14.897  1.00  0.74           N  
ATOM   1198  CZ  ARG A  82      -7.147 -11.344  14.125  1.00  0.74           C  
ATOM   1199  NH1 ARG A  82      -8.307 -11.698  14.654  1.00  0.74           N  
ATOM   1200  NH2 ARG A  82      -7.041 -11.125  12.826  1.00  0.74           N  
ATOM   1201  H   ARG A  82      -1.771 -13.975  16.666  1.00  0.74           H  
ATOM   1202  HA  ARG A  82      -1.917 -11.047  16.105  1.00  0.74           H  
ATOM   1203 1HB  ARG A  82      -3.813 -12.289  15.347  1.00  0.74           H  
ATOM   1204 2HB  ARG A  82      -3.993 -13.097  16.886  1.00  0.74           H  
ATOM   1205 1HG  ARG A  82      -4.678 -11.055  17.933  1.00  0.74           H  
ATOM   1206 2HG  ARG A  82      -4.280 -10.157  16.445  1.00  0.74           H  
ATOM   1207 1HD  ARG A  82      -6.267 -12.412  16.549  1.00  0.74           H  
ATOM   1208 2HD  ARG A  82      -6.720 -10.710  16.799  1.00  0.74           H  
ATOM   1209  HE  ARG A  82      -5.176 -10.900  14.430  1.00  0.74           H  
ATOM   1210 1HH1 ARG A  82      -8.378 -11.861  15.649  1.00  0.74           H  
ATOM   1211 2HH1 ARG A  82      -9.121 -11.809  14.066  1.00  0.74           H  
ATOM   1212 1HH2 ARG A  82      -6.117 -10.845  12.434  1.00  0.74           H  
ATOM   1213 2HH2 ARG A  82      -7.845 -11.221  12.228  1.00  0.74           H  
ATOM   1214  N   VAL A  83      -1.968 -10.253  18.393  1.00  0.71           N  
ATOM   1215  CA  VAL A  83      -2.342  -9.759  19.730  1.00  0.71           C  
ATOM   1216  C   VAL A  83      -3.341  -8.605  19.667  1.00  0.71           C  
ATOM   1217  O   VAL A  83      -3.563  -8.027  18.607  1.00  0.71           O  
ATOM   1218  CB  VAL A  83      -1.101  -9.257  20.511  1.00  0.71           C  
ATOM   1219  CG1 VAL A  83      -0.093 -10.347  20.696  1.00  0.71           C  
ATOM   1220  CG2 VAL A  83      -0.462  -8.101  19.778  1.00  0.71           C  
ATOM   1221  H   VAL A  83      -1.158  -9.762  18.020  1.00  0.71           H  
ATOM   1222  HA  VAL A  83      -2.795 -10.584  20.285  1.00  0.71           H  
ATOM   1223  HB  VAL A  83      -1.421  -8.940  21.504  1.00  0.71           H  
ATOM   1224 1HG1 VAL A  83       0.740  -9.962  21.269  1.00  0.71           H  
ATOM   1225 2HG1 VAL A  83      -0.559 -11.171  21.224  1.00  0.71           H  
ATOM   1226 3HG1 VAL A  83       0.276 -10.685  19.741  1.00  0.71           H  
ATOM   1227 1HG2 VAL A  83       0.400  -7.754  20.340  1.00  0.71           H  
ATOM   1228 2HG2 VAL A  83      -0.140  -8.434  18.786  1.00  0.71           H  
ATOM   1229 3HG2 VAL A  83      -1.188  -7.298  19.682  1.00  0.71           H  
ATOM   1230  N   ALA A  84      -3.937  -8.237  20.802  1.00  0.68           N  
ATOM   1231  CA  ALA A  84      -4.757  -7.021  20.820  1.00  0.68           C  
ATOM   1232  C   ALA A  84      -4.211  -6.044  21.852  1.00  0.68           C  
ATOM   1233  O   ALA A  84      -3.702  -6.452  22.897  1.00  0.68           O  
ATOM   1234  CB  ALA A  84      -6.216  -7.323  21.119  1.00  0.68           C  
ATOM   1235  H   ALA A  84      -3.786  -8.762  21.653  1.00  0.68           H  
ATOM   1236  HA  ALA A  84      -4.690  -6.550  19.847  1.00  0.68           H  
ATOM   1237 1HB  ALA A  84      -6.781  -6.385  21.103  1.00  0.68           H  
ATOM   1238 2HB  ALA A  84      -6.610  -7.997  20.359  1.00  0.68           H  
ATOM   1239 3HB  ALA A  84      -6.301  -7.784  22.099  1.00  0.68           H  
ATOM   1240  N   ALA A  85      -4.319  -4.756  21.547  1.00  0.67           N  
ATOM   1241  CA  ALA A  85      -3.890  -3.695  22.437  1.00  0.67           C  
ATOM   1242  C   ALA A  85      -4.731  -3.632  23.715  1.00  0.67           C  
ATOM   1243  O   ALA A  85      -5.968  -3.716  23.671  1.00  0.67           O  
ATOM   1244  CB  ALA A  85      -3.932  -2.372  21.710  1.00  0.67           C  
ATOM   1245  H   ALA A  85      -4.725  -4.507  20.654  1.00  0.67           H  
ATOM   1246  HA  ALA A  85      -2.869  -3.907  22.715  1.00  0.67           H  
ATOM   1247 1HB  ALA A  85      -3.574  -1.616  22.362  1.00  0.67           H  
ATOM   1248 2HB  ALA A  85      -3.298  -2.420  20.824  1.00  0.67           H  
ATOM   1249 3HB  ALA A  85      -4.945  -2.144  21.414  1.00  0.67           H  
ATOM   1250  N   ASP A  86      -4.075  -3.363  24.841  1.00  0.65           N  
ATOM   1251  CA  ASP A  86      -4.777  -3.243  26.121  1.00  0.65           C  
ATOM   1252  C   ASP A  86      -5.383  -1.855  26.323  1.00  0.65           C  
ATOM   1253  O   ASP A  86      -5.386  -1.026  25.414  1.00  0.65           O  
ATOM   1254  CB  ASP A  86      -3.862  -3.572  27.310  1.00  0.65           C  
ATOM   1255  CG  ASP A  86      -2.736  -2.541  27.581  1.00  0.65           C  
ATOM   1256  OD1 ASP A  86      -2.762  -1.440  27.021  1.00  0.65           O  
ATOM   1257  OD2 ASP A  86      -1.873  -2.851  28.371  1.00  0.65           O  
ATOM   1258  H   ASP A  86      -3.056  -3.298  24.795  1.00  0.65           H  
ATOM   1259  HA  ASP A  86      -5.593  -3.966  26.124  1.00  0.65           H  
ATOM   1260 1HB  ASP A  86      -4.452  -3.700  28.213  1.00  0.65           H  
ATOM   1261 2HB  ASP A  86      -3.382  -4.535  27.115  1.00  0.65           H  
ATOM   1262  N   GLY A  87      -5.874  -1.582  27.536  1.00  0.64           N  
ATOM   1263  CA  GLY A  87      -6.534  -0.315  27.871  1.00  0.64           C  
ATOM   1264  C   GLY A  87      -5.662   0.943  27.693  1.00  0.64           C  
ATOM   1265  O   GLY A  87      -6.187   2.056  27.661  1.00  0.64           O  
ATOM   1266  H   GLY A  87      -5.819  -2.290  28.251  1.00  0.64           H  
ATOM   1267 1HA  GLY A  87      -7.432  -0.215  27.265  1.00  0.64           H  
ATOM   1268 2HA  GLY A  87      -6.871  -0.363  28.906  1.00  0.64           H  
ATOM   1269  N   GLN A  88      -4.337   0.777  27.616  1.00  0.64           N  
ATOM   1270  CA  GLN A  88      -3.411   1.885  27.422  1.00  0.64           C  
ATOM   1271  C   GLN A  88      -2.961   1.945  25.961  1.00  0.64           C  
ATOM   1272  O   GLN A  88      -2.106   2.754  25.588  1.00  0.64           O  
ATOM   1273  CB  GLN A  88      -2.191   1.732  28.337  1.00  0.64           C  
ATOM   1274  CG  GLN A  88      -2.505   1.798  29.825  1.00  0.64           C  
ATOM   1275  CD  GLN A  88      -1.259   1.660  30.689  1.00  0.64           C  
ATOM   1276  OE1 GLN A  88      -0.143   1.982  30.255  1.00  0.64           O  
ATOM   1277  NE2 GLN A  88      -1.437   1.188  31.919  1.00  0.64           N  
ATOM   1278  H   GLN A  88      -3.932  -0.162  27.627  1.00  0.64           H  
ATOM   1279  HA  GLN A  88      -3.920   2.817  27.659  1.00  0.64           H  
ATOM   1280 1HB  GLN A  88      -1.739   0.754  28.151  1.00  0.64           H  
ATOM   1281 2HB  GLN A  88      -1.449   2.492  28.098  1.00  0.64           H  
ATOM   1282 1HG  GLN A  88      -2.979   2.753  30.048  1.00  0.64           H  
ATOM   1283 2HG  GLN A  88      -3.181   0.978  30.072  1.00  0.64           H  
ATOM   1284 1HE2 GLN A  88      -0.655   1.077  32.535  1.00  0.64           H  
ATOM   1285 2HE2 GLN A  88      -2.356   0.941  32.233  1.00  0.64           H  
ATOM   1286  N   GLY A  89      -3.514   1.057  25.138  1.00  0.65           N  
ATOM   1287  CA  GLY A  89      -3.160   0.953  23.736  1.00  0.65           C  
ATOM   1288  C   GLY A  89      -1.866   0.168  23.548  1.00  0.65           C  
ATOM   1289  O   GLY A  89      -1.261   0.227  22.478  1.00  0.65           O  
ATOM   1290  H   GLY A  89      -4.210   0.404  25.490  1.00  0.65           H  
ATOM   1291 1HA  GLY A  89      -3.971   0.466  23.200  1.00  0.65           H  
ATOM   1292 2HA  GLY A  89      -3.051   1.944  23.305  1.00  0.65           H  
ATOM   1293  N   ARG A  90      -1.419  -0.549  24.590  1.00  0.66           N  
ATOM   1294  CA  ARG A  90      -0.146  -1.262  24.526  1.00  0.66           C  
ATOM   1295  C   ARG A  90      -0.233  -2.682  24.004  1.00  0.66           C  
ATOM   1296  O   ARG A  90      -1.222  -3.389  24.204  1.00  0.66           O  
ATOM   1297  CB  ARG A  90       0.513  -1.302  25.891  1.00  0.66           C  
ATOM   1298  CG  ARG A  90       0.907   0.051  26.442  1.00  0.66           C  
ATOM   1299  CD  ARG A  90       1.497  -0.079  27.800  1.00  0.66           C  
ATOM   1300  NE  ARG A  90       1.789   1.210  28.404  1.00  0.66           N  
ATOM   1301  CZ  ARG A  90       2.932   1.906  28.255  1.00  0.66           C  
ATOM   1302  NH1 ARG A  90       3.909   1.434  27.509  1.00  0.66           N  
ATOM   1303  NH2 ARG A  90       3.070   3.068  28.866  1.00  0.66           N  
ATOM   1304  H   ARG A  90      -1.962  -0.619  25.460  1.00  0.66           H  
ATOM   1305  HA  ARG A  90       0.505  -0.701  23.871  1.00  0.66           H  
ATOM   1306 1HB  ARG A  90      -0.156  -1.765  26.607  1.00  0.66           H  
ATOM   1307 2HB  ARG A  90       1.413  -1.914  25.836  1.00  0.66           H  
ATOM   1308 1HG  ARG A  90       1.645   0.506  25.782  1.00  0.66           H  
ATOM   1309 2HG  ARG A  90       0.029   0.692  26.496  1.00  0.66           H  
ATOM   1310 1HD  ARG A  90       0.785  -0.600  28.446  1.00  0.66           H  
ATOM   1311 2HD  ARG A  90       2.421  -0.649  27.743  1.00  0.66           H  
ATOM   1312  HE  ARG A  90       1.060   1.614  29.001  1.00  0.66           H  
ATOM   1313 1HH1 ARG A  90       3.802   0.543  27.046  1.00  0.66           H  
ATOM   1314 2HH1 ARG A  90       4.765   1.960  27.405  1.00  0.66           H  
ATOM   1315 1HH2 ARG A  90       2.316   3.430  29.442  1.00  0.66           H  
ATOM   1316 2HH2 ARG A  90       3.922   3.595  28.763  1.00  0.66           H  
ATOM   1317  N   TYR A  91       0.861  -3.127  23.396  1.00  0.69           N  
ATOM   1318  CA  TYR A  91       0.971  -4.489  22.897  1.00  0.69           C  
ATOM   1319  C   TYR A  91       2.361  -5.053  23.190  1.00  0.69           C  
ATOM   1320  O   TYR A  91       3.316  -4.311  23.472  1.00  0.69           O  
ATOM   1321  CB  TYR A  91       0.739  -4.547  21.380  1.00  0.69           C  
ATOM   1322  CG  TYR A  91       1.862  -3.902  20.593  1.00  0.69           C  
ATOM   1323  CD1 TYR A  91       2.922  -4.695  20.170  1.00  0.69           C  
ATOM   1324  CD2 TYR A  91       1.848  -2.551  20.290  1.00  0.69           C  
ATOM   1325  CE1 TYR A  91       3.972  -4.149  19.480  1.00  0.69           C  
ATOM   1326  CE2 TYR A  91       2.910  -1.998  19.584  1.00  0.69           C  
ATOM   1327  CZ  TYR A  91       3.977  -2.794  19.193  1.00  0.69           C  
ATOM   1328  OH  TYR A  91       5.055  -2.243  18.506  1.00  0.69           O  
ATOM   1329  H   TYR A  91       1.626  -2.470  23.255  1.00  0.69           H  
ATOM   1330  HA  TYR A  91       0.237  -5.117  23.403  1.00  0.69           H  
ATOM   1331 1HB  TYR A  91       0.643  -5.574  21.062  1.00  0.69           H  
ATOM   1332 2HB  TYR A  91      -0.190  -4.033  21.137  1.00  0.69           H  
ATOM   1333  HD1 TYR A  91       2.928  -5.762  20.403  1.00  0.69           H  
ATOM   1334  HD2 TYR A  91       1.016  -1.922  20.612  1.00  0.69           H  
ATOM   1335  HE1 TYR A  91       4.793  -4.781  19.172  1.00  0.69           H  
ATOM   1336  HE2 TYR A  91       2.917  -0.930  19.347  1.00  0.69           H  
ATOM   1337  HH  TYR A  91       4.996  -1.258  18.511  1.00  0.69           H  
ATOM   1338  N   ARG A  92       2.472  -6.378  23.107  1.00  0.72           N  
ATOM   1339  CA  ARG A  92       3.753  -7.051  23.276  1.00  0.72           C  
ATOM   1340  C   ARG A  92       3.813  -8.334  22.450  1.00  0.72           C  
ATOM   1341  O   ARG A  92       2.799  -9.004  22.258  1.00  0.72           O  
ATOM   1342  CB  ARG A  92       3.967  -7.391  24.745  1.00  0.72           C  
ATOM   1343  CG  ARG A  92       2.991  -8.433  25.300  1.00  0.72           C  
ATOM   1344  CD  ARG A  92       3.185  -8.661  26.762  1.00  0.72           C  
ATOM   1345  NE  ARG A  92       2.241  -9.648  27.291  1.00  0.72           N  
ATOM   1346  CZ  ARG A  92       2.476 -10.977  27.275  1.00  0.72           C  
ATOM   1347  NH1 ARG A  92       3.589 -11.406  26.780  1.00  0.72           N  
ATOM   1348  NH2 ARG A  92       1.601 -11.848  27.752  1.00  0.72           N  
ATOM   1349  H   ARG A  92       1.651  -6.927  22.901  1.00  0.72           H  
ATOM   1350  HA  ARG A  92       4.546  -6.385  22.945  1.00  0.72           H  
ATOM   1351 1HB  ARG A  92       4.977  -7.782  24.877  1.00  0.72           H  
ATOM   1352 2HB  ARG A  92       3.884  -6.487  25.349  1.00  0.72           H  
ATOM   1353 1HG  ARG A  92       1.968  -8.098  25.135  1.00  0.72           H  
ATOM   1354 2HG  ARG A  92       3.150  -9.386  24.783  1.00  0.72           H  
ATOM   1355 1HD  ARG A  92       4.195  -9.022  26.942  1.00  0.72           H  
ATOM   1356 2HD  ARG A  92       3.033  -7.724  27.297  1.00  0.72           H  
ATOM   1357  HE  ARG A  92       1.367  -9.320  27.680  1.00  0.72           H  
ATOM   1358 1HH1 ARG A  92       4.259 -10.764  26.402  1.00  0.72           H  
ATOM   1359 2HH1 ARG A  92       3.798 -12.412  26.784  1.00  0.72           H  
ATOM   1360 1HH2 ARG A  92       0.728 -11.537  28.141  1.00  0.72           H  
ATOM   1361 2HH2 ARG A  92       1.817 -12.867  27.688  1.00  0.72           H  
ATOM   1362  N   PHE A  93       5.018  -8.717  22.026  1.00  0.75           N  
ATOM   1363  CA  PHE A  93       5.207  -9.974  21.308  1.00  0.75           C  
ATOM   1364  C   PHE A  93       6.626 -10.543  21.538  1.00  0.75           C  
ATOM   1365  O   PHE A  93       7.637  -9.903  21.220  1.00  0.75           O  
ATOM   1366  CB  PHE A  93       4.955  -9.683  19.810  1.00  0.75           C  
ATOM   1367  CG  PHE A  93       4.863 -10.838  18.827  1.00  0.75           C  
ATOM   1368  CD1 PHE A  93       3.712 -11.629  18.773  1.00  0.75           C  
ATOM   1369  CD2 PHE A  93       5.886 -11.097  17.917  1.00  0.75           C  
ATOM   1370  CE1 PHE A  93       3.590 -12.652  17.842  1.00  0.75           C  
ATOM   1371  CE2 PHE A  93       5.767 -12.126  16.981  1.00  0.75           C  
ATOM   1372  CZ  PHE A  93       4.617 -12.902  16.945  1.00  0.75           C  
ATOM   1373  H   PHE A  93       5.801  -8.083  22.152  1.00  0.75           H  
ATOM   1374  HA  PHE A  93       4.476 -10.698  21.667  1.00  0.75           H  
ATOM   1375 1HB  PHE A  93       4.023  -9.121  19.729  1.00  0.75           H  
ATOM   1376 2HB  PHE A  93       5.742  -9.018  19.458  1.00  0.75           H  
ATOM   1377  HD1 PHE A  93       2.895 -11.433  19.472  1.00  0.75           H  
ATOM   1378  HD2 PHE A  93       6.788 -10.480  17.934  1.00  0.75           H  
ATOM   1379  HE1 PHE A  93       2.681 -13.258  17.818  1.00  0.75           H  
ATOM   1380  HE2 PHE A  93       6.578 -12.316  16.270  1.00  0.75           H  
ATOM   1381  HZ  PHE A  93       4.519 -13.706  16.210  1.00  0.75           H  
ATOM   1382  N   TYR A  94       6.692 -11.768  22.079  1.00  0.77           N  
ATOM   1383  CA  TYR A  94       7.977 -12.445  22.321  1.00  0.77           C  
ATOM   1384  C   TYR A  94       8.306 -13.444  21.238  1.00  0.77           C  
ATOM   1385  O   TYR A  94       7.630 -14.462  21.072  1.00  0.77           O  
ATOM   1386  CB  TYR A  94       8.020 -13.138  23.665  1.00  0.77           C  
ATOM   1387  CG  TYR A  94       8.062 -12.217  24.811  1.00  0.77           C  
ATOM   1388  CD1 TYR A  94       6.902 -11.735  25.381  1.00  0.77           C  
ATOM   1389  CD2 TYR A  94       9.293 -11.834  25.297  1.00  0.77           C  
ATOM   1390  CE1 TYR A  94       6.987 -10.868  26.453  1.00  0.77           C  
ATOM   1391  CE2 TYR A  94       9.368 -10.974  26.358  1.00  0.77           C  
ATOM   1392  CZ  TYR A  94       8.219 -10.495  26.936  1.00  0.77           C  
ATOM   1393  OH  TYR A  94       8.296  -9.620  27.991  1.00  0.77           O  
ATOM   1394  H   TYR A  94       5.816 -12.214  22.356  1.00  0.77           H  
ATOM   1395  HA  TYR A  94       8.766 -11.693  22.311  1.00  0.77           H  
ATOM   1396 1HB  TYR A  94       7.158 -13.781  23.774  1.00  0.77           H  
ATOM   1397 2HB  TYR A  94       8.904 -13.758  23.704  1.00  0.77           H  
ATOM   1398  HD1 TYR A  94       5.926 -12.039  24.990  1.00  0.77           H  
ATOM   1399  HD2 TYR A  94      10.205 -12.213  24.833  1.00  0.77           H  
ATOM   1400  HE1 TYR A  94       6.098 -10.477  26.918  1.00  0.77           H  
ATOM   1401  HE2 TYR A  94      10.339 -10.662  26.743  1.00  0.77           H  
ATOM   1402  HH  TYR A  94       9.071  -9.035  27.856  1.00  0.77           H  
ATOM   1403  N   THR A  95       9.375 -13.159  20.524  1.00  0.78           N  
ATOM   1404  CA  THR A  95       9.771 -13.904  19.347  1.00  0.78           C  
ATOM   1405  C   THR A  95      11.283 -14.088  19.243  1.00  0.78           C  
ATOM   1406  O   THR A  95      11.998 -13.994  20.235  1.00  0.78           O  
ATOM   1407  CB  THR A  95       9.170 -13.188  18.129  1.00  0.78           C  
ATOM   1408  OG1 THR A  95       9.359 -13.953  16.977  1.00  0.78           O  
ATOM   1409  CG2 THR A  95       9.751 -11.809  17.961  1.00  0.78           C  
ATOM   1410  H   THR A  95       9.931 -12.342  20.784  1.00  0.78           H  
ATOM   1411  HA  THR A  95       9.317 -14.889  19.402  1.00  0.78           H  
ATOM   1412  HB  THR A  95       8.102 -13.087  18.299  1.00  0.78           H  
ATOM   1413  HG1 THR A  95       9.176 -13.373  16.220  1.00  0.78           H  
ATOM   1414 1HG2 THR A  95       9.285 -11.300  17.129  1.00  0.78           H  
ATOM   1415 2HG2 THR A  95       9.573 -11.236  18.872  1.00  0.78           H  
ATOM   1416 3HG2 THR A  95      10.805 -11.897  17.772  1.00  0.78           H  
ATOM   1417  N   VAL A  96      11.749 -14.450  18.065  1.00  0.78           N  
ATOM   1418  CA  VAL A  96      13.170 -14.693  17.811  1.00  0.78           C  
ATOM   1419  C   VAL A  96      13.693 -13.573  16.936  1.00  0.78           C  
ATOM   1420  O   VAL A  96      12.975 -13.091  16.065  1.00  0.78           O  
ATOM   1421  CB  VAL A  96      13.352 -16.063  17.138  1.00  0.78           C  
ATOM   1422  CG1 VAL A  96      12.625 -16.094  15.810  1.00  0.78           C  
ATOM   1423  CG2 VAL A  96      14.794 -16.381  16.930  1.00  0.78           C  
ATOM   1424  H   VAL A  96      11.066 -14.518  17.323  1.00  0.78           H  
ATOM   1425  HA  VAL A  96      13.719 -14.690  18.752  1.00  0.78           H  
ATOM   1426  HB  VAL A  96      12.919 -16.803  17.771  1.00  0.78           H  
ATOM   1427 1HG1 VAL A  96      12.739 -17.083  15.373  1.00  0.78           H  
ATOM   1428 2HG1 VAL A  96      11.565 -15.882  15.962  1.00  0.78           H  
ATOM   1429 3HG1 VAL A  96      13.058 -15.342  15.148  1.00  0.78           H  
ATOM   1430 1HG2 VAL A  96      14.868 -17.362  16.478  1.00  0.78           H  
ATOM   1431 2HG2 VAL A  96      15.248 -15.647  16.278  1.00  0.78           H  
ATOM   1432 3HG2 VAL A  96      15.315 -16.386  17.891  1.00  0.78           H  
ATOM   1433  N   MET A  97      14.921 -13.118  17.147  1.00  0.76           N  
ATOM   1434  CA  MET A  97      15.380 -12.060  16.262  1.00  0.76           C  
ATOM   1435  C   MET A  97      15.449 -12.702  14.885  1.00  0.76           C  
ATOM   1436  O   MET A  97      16.164 -13.691  14.731  1.00  0.76           O  
ATOM   1437  CB  MET A  97      16.771 -11.545  16.636  1.00  0.76           C  
ATOM   1438  CG  MET A  97      17.198 -10.287  15.892  1.00  0.76           C  
ATOM   1439  SD  MET A  97      18.728  -9.588  16.551  1.00  0.76           S  
ATOM   1440  CE  MET A  97      18.856  -8.073  15.606  1.00  0.76           C  
ATOM   1441  H   MET A  97      15.505 -13.511  17.887  1.00  0.76           H  
ATOM   1442  HA  MET A  97      14.668 -11.246  16.290  1.00  0.76           H  
ATOM   1443 1HB  MET A  97      16.877 -11.403  17.687  1.00  0.76           H  
ATOM   1444 2HB  MET A  97      17.498 -12.311  16.362  1.00  0.76           H  
ATOM   1445 1HG  MET A  97      17.342 -10.519  14.830  1.00  0.76           H  
ATOM   1446 2HG  MET A  97      16.415  -9.532  15.970  1.00  0.76           H  
ATOM   1447 1HE  MET A  97      19.756  -7.532  15.900  1.00  0.76           H  
ATOM   1448 2HE  MET A  97      18.899  -8.305  14.538  1.00  0.76           H  
ATOM   1449 3HE  MET A  97      17.998  -7.463  15.806  1.00  0.76           H  
ATOM   1450  N   PRO A  98      14.772 -12.183  13.861  1.00  0.75           N  
ATOM   1451  CA  PRO A  98      14.768 -12.762  12.549  1.00  0.75           C  
ATOM   1452  C   PRO A  98      16.134 -12.578  11.928  1.00  0.75           C  
ATOM   1453  O   PRO A  98      16.817 -11.593  12.214  1.00  0.75           O  
ATOM   1454  CB  PRO A  98      13.685 -11.955  11.833  1.00  0.75           C  
ATOM   1455  CG  PRO A  98      13.646 -10.638  12.539  1.00  0.75           C  
ATOM   1456  CD  PRO A  98      13.996 -10.945  13.985  1.00  0.75           C  
ATOM   1457  HA  PRO A  98      14.496 -13.822  12.618  1.00  0.75           H  
ATOM   1458 1HB  PRO A  98      13.944 -11.864  10.765  1.00  0.75           H  
ATOM   1459 2HB  PRO A  98      12.734 -12.470  11.883  1.00  0.75           H  
ATOM   1460 1HG  PRO A  98      14.334  -9.938  12.067  1.00  0.75           H  
ATOM   1461 2HG  PRO A  98      12.636 -10.212  12.432  1.00  0.75           H  
ATOM   1462 1HD  PRO A  98      14.620 -10.143  14.377  1.00  0.75           H  
ATOM   1463 2HD  PRO A  98      13.078 -11.101  14.571  1.00  0.75           H  
ATOM   1464  N   GLY A  99      16.515 -13.489  11.045  1.00  0.76           N  
ATOM   1465  CA  GLY A  99      17.724 -13.328  10.256  1.00  0.76           C  
ATOM   1466  C   GLY A  99      17.341 -12.699   8.929  1.00  0.76           C  
ATOM   1467  O   GLY A  99      16.182 -12.329   8.733  1.00  0.76           O  
ATOM   1468  H   GLY A  99      15.944 -14.318  10.911  1.00  0.76           H  
ATOM   1469 1HA  GLY A  99      18.441 -12.702  10.785  1.00  0.76           H  
ATOM   1470 2HA  GLY A  99      18.186 -14.301  10.088  1.00  0.76           H  
ATOM   1471  N   CYS A 100      18.296 -12.578   8.016  1.00  0.81           N  
ATOM   1472  CA  CYS A 100      17.994 -12.009   6.706  1.00  0.81           C  
ATOM   1473  C   CYS A 100      17.465 -13.132   5.846  1.00  0.81           C  
ATOM   1474  O   CYS A 100      17.626 -14.300   6.198  1.00  0.81           O  
ATOM   1475  CB  CYS A 100      19.232 -11.413   6.044  1.00  0.81           C  
ATOM   1476  SG  CYS A 100      20.410 -12.626   5.437  1.00  0.81           S  
ATOM   1477  H   CYS A 100      19.233 -12.889   8.229  1.00  0.81           H  
ATOM   1478  HA  CYS A 100      17.227 -11.239   6.801  1.00  0.81           H  
ATOM   1479 1HB  CYS A 100      18.933 -10.796   5.207  1.00  0.81           H  
ATOM   1480 2HB  CYS A 100      19.757 -10.776   6.752  1.00  0.81           H  
ATOM   1481  HG  CYS A 100      21.304 -11.730   4.995  1.00  0.81           H  
ATOM   1482  N   TYR A 101      16.855 -12.811   4.717  1.00  0.92           N  
ATOM   1483  CA  TYR A 101      16.365 -13.896   3.871  1.00  0.92           C  
ATOM   1484  C   TYR A 101      16.318 -13.525   2.402  1.00  0.92           C  
ATOM   1485  O   TYR A 101      16.382 -12.348   2.045  1.00  0.92           O  
ATOM   1486  CB  TYR A 101      14.985 -14.331   4.366  1.00  0.92           C  
ATOM   1487  CG  TYR A 101      13.925 -13.286   4.202  1.00  0.92           C  
ATOM   1488  CD1 TYR A 101      13.073 -13.352   3.116  1.00  0.92           C  
ATOM   1489  CD2 TYR A 101      13.814 -12.245   5.121  1.00  0.92           C  
ATOM   1490  CE1 TYR A 101      12.102 -12.409   2.946  1.00  0.92           C  
ATOM   1491  CE2 TYR A 101      12.841 -11.282   4.942  1.00  0.92           C  
ATOM   1492  CZ  TYR A 101      11.978 -11.367   3.846  1.00  0.92           C  
ATOM   1493  OH  TYR A 101      10.985 -10.433   3.641  1.00  0.92           O  
ATOM   1494  H   TYR A 101      16.745 -11.826   4.468  1.00  0.92           H  
ATOM   1495  HA  TYR A 101      17.048 -14.741   3.967  1.00  0.92           H  
ATOM   1496 1HB  TYR A 101      14.669 -15.226   3.827  1.00  0.92           H  
ATOM   1497 2HB  TYR A 101      15.039 -14.594   5.422  1.00  0.92           H  
ATOM   1498  HD1 TYR A 101      13.169 -14.172   2.399  1.00  0.92           H  
ATOM   1499  HD2 TYR A 101      14.493 -12.186   5.976  1.00  0.92           H  
ATOM   1500  HE1 TYR A 101      11.428 -12.479   2.106  1.00  0.92           H  
ATOM   1501  HE2 TYR A 101      12.750 -10.463   5.657  1.00  0.92           H  
ATOM   1502  HH  TYR A 101      10.999  -9.758   4.345  1.00  0.92           H  
ATOM   1503  N   ASP A 102      16.238 -14.534   1.541  1.00  1.12           N  
ATOM   1504  CA  ASP A 102      16.119 -14.289   0.106  1.00  1.12           C  
ATOM   1505  C   ASP A 102      14.692 -14.290  -0.433  1.00  1.12           C  
ATOM   1506  O   ASP A 102      13.821 -15.027   0.041  1.00  1.12           O  
ATOM   1507  CB  ASP A 102      17.011 -15.258  -0.685  1.00  1.12           C  
ATOM   1508  CG  ASP A 102      16.734 -16.739  -0.423  1.00  1.12           C  
ATOM   1509  OD1 ASP A 102      16.742 -17.119   0.728  1.00  1.12           O  
ATOM   1510  OD2 ASP A 102      16.548 -17.478  -1.361  1.00  1.12           O  
ATOM   1511  H   ASP A 102      16.219 -15.483   1.887  1.00  1.12           H  
ATOM   1512  HA  ASP A 102      16.515 -13.302  -0.094  1.00  1.12           H  
ATOM   1513 1HB  ASP A 102      16.858 -15.072  -1.751  1.00  1.12           H  
ATOM   1514 2HB  ASP A 102      18.048 -15.049  -0.474  1.00  1.12           H  
ATOM   1515  N   ILE A 103      14.501 -13.499  -1.480  1.00  1.45           N  
ATOM   1516  CA  ILE A 103      13.289 -13.434  -2.273  1.00  1.45           C  
ATOM   1517  C   ILE A 103      13.485 -14.292  -3.508  1.00  1.45           C  
ATOM   1518  O   ILE A 103      14.549 -14.247  -4.126  1.00  1.45           O  
ATOM   1519  CB  ILE A 103      12.955 -11.984  -2.662  1.00  1.45           C  
ATOM   1520  CG1 ILE A 103      12.794 -11.158  -1.420  1.00  1.45           C  
ATOM   1521  CG2 ILE A 103      11.691 -11.915  -3.512  1.00  1.45           C  
ATOM   1522  CD1 ILE A 103      11.709 -11.632  -0.510  1.00  1.45           C  
ATOM   1523  H   ILE A 103      15.260 -12.879  -1.757  1.00  1.45           H  
ATOM   1524  HA  ILE A 103      12.462 -13.842  -1.695  1.00  1.45           H  
ATOM   1525  HB  ILE A 103      13.791 -11.565  -3.227  1.00  1.45           H  
ATOM   1526 1HG1 ILE A 103      13.738 -11.161  -0.880  1.00  1.45           H  
ATOM   1527 2HG1 ILE A 103      12.556 -10.158  -1.704  1.00  1.45           H  
ATOM   1528 1HG2 ILE A 103      11.492 -10.877  -3.773  1.00  1.45           H  
ATOM   1529 2HG2 ILE A 103      11.830 -12.493  -4.426  1.00  1.45           H  
ATOM   1530 3HG2 ILE A 103      10.849 -12.318  -2.952  1.00  1.45           H  
ATOM   1531 1HD1 ILE A 103      11.652 -10.977   0.353  1.00  1.45           H  
ATOM   1532 2HD1 ILE A 103      10.759 -11.613  -1.040  1.00  1.45           H  
ATOM   1533 3HD1 ILE A 103      11.928 -12.650  -0.188  1.00  1.45           H  
ATOM   1534  N   SER A 104      12.481 -15.102  -3.833  1.00  1.94           N  
ATOM   1535  CA  SER A 104      12.550 -15.984  -4.987  1.00  1.94           C  
ATOM   1536  C   SER A 104      13.004 -15.208  -6.212  1.00  1.94           C  
ATOM   1537  O   SER A 104      12.566 -14.079  -6.438  1.00  1.94           O  
ATOM   1538  CB  SER A 104      11.197 -16.607  -5.242  1.00  1.94           C  
ATOM   1539  OG  SER A 104      10.808 -17.417  -4.166  1.00  1.94           O  
ATOM   1540  H   SER A 104      11.646 -15.093  -3.265  1.00  1.94           H  
ATOM   1541  HA  SER A 104      13.278 -16.771  -4.783  1.00  1.94           H  
ATOM   1542 1HB  SER A 104      10.459 -15.823  -5.400  1.00  1.94           H  
ATOM   1543 2HB  SER A 104      11.241 -17.205  -6.151  1.00  1.94           H  
ATOM   1544  HG  SER A 104       9.960 -17.799  -4.412  1.00  1.94           H  
ATOM   1545  N   GLU A 105      13.838 -15.843  -7.032  1.00  2.57           N  
ATOM   1546  CA  GLU A 105      14.419 -15.195  -8.202  1.00  2.57           C  
ATOM   1547  C   GLU A 105      14.214 -15.929  -9.532  1.00  2.57           C  
ATOM   1548  O   GLU A 105      15.188 -16.401 -10.111  1.00  2.57           O  
ATOM   1549  CB  GLU A 105      15.933 -15.122  -7.943  1.00  2.57           C  
ATOM   1550  CG  GLU A 105      16.791 -14.386  -8.962  1.00  2.57           C  
ATOM   1551  CD  GLU A 105      18.278 -14.444  -8.582  1.00  2.57           C  
ATOM   1552  OE1 GLU A 105      18.580 -15.044  -7.569  1.00  2.57           O  
ATOM   1553  OE2 GLU A 105      19.097 -13.909  -9.289  1.00  2.57           O  
ATOM   1554  H   GLU A 105      14.124 -16.783  -6.798  1.00  2.57           H  
ATOM   1555  HA  GLU A 105      14.014 -14.186  -8.281  1.00  2.57           H  
ATOM   1556 1HB  GLU A 105      16.100 -14.636  -6.977  1.00  2.57           H  
ATOM   1557 2HB  GLU A 105      16.328 -16.134  -7.861  1.00  2.57           H  
ATOM   1558 1HG  GLU A 105      16.649 -14.830  -9.948  1.00  2.57           H  
ATOM   1559 2HG  GLU A 105      16.477 -13.355  -9.012  1.00  2.57           H  
ATOM   1560  N   PRO A 106      12.969 -16.066 -10.045  1.00  3.24           N  
ATOM   1561  CA  PRO A 106      12.675 -16.664 -11.340  1.00  3.24           C  
ATOM   1562  C   PRO A 106      13.121 -15.755 -12.483  1.00  3.24           C  
ATOM   1563  O   PRO A 106      13.306 -16.196 -13.617  1.00  3.24           O  
ATOM   1564  CB  PRO A 106      11.150 -16.801 -11.302  1.00  3.24           C  
ATOM   1565  CG  PRO A 106      10.691 -15.711 -10.343  1.00  3.24           C  
ATOM   1566  CD  PRO A 106      11.783 -15.620  -9.299  1.00  3.24           C  
ATOM   1567  HA  PRO A 106      13.166 -17.647 -11.408  1.00  3.24           H  
ATOM   1568 1HB  PRO A 106      10.741 -16.670 -12.315  1.00  3.24           H  
ATOM   1569 2HB  PRO A 106      10.871 -17.810 -10.970  1.00  3.24           H  
ATOM   1570 1HG  PRO A 106      10.541 -14.768 -10.886  1.00  3.24           H  
ATOM   1571 2HG  PRO A 106       9.718 -15.981  -9.907  1.00  3.24           H  
ATOM   1572 1HD  PRO A 106      11.881 -14.580  -8.956  1.00  3.24           H  
ATOM   1573 2HD  PRO A 106      11.561 -16.310  -8.482  1.00  3.24           H  
ATOM   1574  N   ASP A 107      13.252 -14.467 -12.163  1.00  3.75           N  
ATOM   1575  CA  ASP A 107      13.674 -13.429 -13.086  1.00  3.75           C  
ATOM   1576  C   ASP A 107      14.476 -12.398 -12.282  1.00  3.75           C  
ATOM   1577  O   ASP A 107      15.693 -12.492 -12.177  1.00  3.75           O  
ATOM   1578  CB  ASP A 107      12.455 -12.818 -13.803  1.00  3.75           C  
ATOM   1579  CG  ASP A 107      12.795 -11.787 -14.904  1.00  3.75           C  
ATOM   1580  OD1 ASP A 107      13.949 -11.525 -15.134  1.00  3.75           O  
ATOM   1581  OD2 ASP A 107      11.873 -11.264 -15.487  1.00  3.75           O  
ATOM   1582  H   ASP A 107      13.066 -14.189 -11.214  1.00  3.75           H  
ATOM   1583  HA  ASP A 107      14.332 -13.867 -13.837  1.00  3.75           H  
ATOM   1584 1HB  ASP A 107      11.901 -13.629 -14.280  1.00  3.75           H  
ATOM   1585 2HB  ASP A 107      11.779 -12.367 -13.086  1.00  3.75           H  
ATOM   1586  N   ASP A 108      13.763 -11.427 -11.689  1.00  3.89           N  
ATOM   1587  CA  ASP A 108      14.340 -10.367 -10.851  1.00  3.89           C  
ATOM   1588  C   ASP A 108      15.707  -9.862 -11.338  1.00  3.89           C  
ATOM   1589  O   ASP A 108      16.709 -10.126 -10.687  1.00  3.89           O  
ATOM   1590  CB  ASP A 108      14.468 -10.800  -9.388  1.00  3.89           C  
ATOM   1591  CG  ASP A 108      14.661  -9.581  -8.427  1.00  3.89           C  
ATOM   1592  OD1 ASP A 108      14.212  -8.503  -8.764  1.00  3.89           O  
ATOM   1593  OD2 ASP A 108      15.250  -9.726  -7.375  1.00  3.89           O  
ATOM   1594  H   ASP A 108      12.766 -11.417 -11.830  1.00  3.89           H  
ATOM   1595  HA  ASP A 108      13.647  -9.527 -10.864  1.00  3.89           H  
ATOM   1596 1HB  ASP A 108      13.582 -11.364  -9.083  1.00  3.89           H  
ATOM   1597 2HB  ASP A 108      15.325 -11.454  -9.284  1.00  3.89           H  
ATOM   1598  N   PRO A 109      15.781  -9.096 -12.442  1.00  3.60           N  
ATOM   1599  CA  PRO A 109      17.003  -8.560 -13.035  1.00  3.60           C  
ATOM   1600  C   PRO A 109      17.849  -7.699 -12.085  1.00  3.60           C  
ATOM   1601  O   PRO A 109      19.036  -7.478 -12.334  1.00  3.60           O  
ATOM   1602  CB  PRO A 109      16.458  -7.673 -14.159  1.00  3.60           C  
ATOM   1603  CG  PRO A 109      15.103  -8.242 -14.483  1.00  3.60           C  
ATOM   1604  CD  PRO A 109      14.552  -8.704 -13.164  1.00  3.60           C  
ATOM   1605  HA  PRO A 109      17.597  -9.394 -13.438  1.00  3.60           H  
ATOM   1606 1HB  PRO A 109      16.413  -6.625 -13.816  1.00  3.60           H  
ATOM   1607 2HB  PRO A 109      17.142  -7.699 -15.019  1.00  3.60           H  
ATOM   1608 1HG  PRO A 109      14.469  -7.486 -14.964  1.00  3.60           H  
ATOM   1609 2HG  PRO A 109      15.195  -9.081 -15.198  1.00  3.60           H  
ATOM   1610 1HD  PRO A 109      14.037  -7.886 -12.643  1.00  3.60           H  
ATOM   1611 2HD  PRO A 109      13.899  -9.543 -13.369  1.00  3.60           H  
ATOM   1612  N   GLU A 110      17.232  -7.170 -11.032  1.00  3.01           N  
ATOM   1613  CA  GLU A 110      17.928  -6.312 -10.086  1.00  3.01           C  
ATOM   1614  C   GLU A 110      18.897  -7.100  -9.188  1.00  3.01           C  
ATOM   1615  O   GLU A 110      18.667  -8.272  -8.906  1.00  3.01           O  
ATOM   1616  CB  GLU A 110      16.901  -5.575  -9.224  1.00  3.01           C  
ATOM   1617  CG  GLU A 110      16.009  -4.607  -9.995  1.00  3.01           C  
ATOM   1618  CD  GLU A 110      16.750  -3.387 -10.504  1.00  3.01           C  
ATOM   1619  OE1 GLU A 110      17.418  -2.746  -9.725  1.00  3.01           O  
ATOM   1620  OE2 GLU A 110      16.644  -3.102 -11.673  1.00  3.01           O  
ATOM   1621  H   GLU A 110      16.261  -7.388 -10.856  1.00  3.01           H  
ATOM   1622  HA  GLU A 110      18.476  -5.582 -10.675  1.00  3.01           H  
ATOM   1623 1HB  GLU A 110      16.244  -6.314  -8.762  1.00  3.01           H  
ATOM   1624 2HB  GLU A 110      17.391  -5.036  -8.416  1.00  3.01           H  
ATOM   1625 1HG  GLU A 110      15.575  -5.136 -10.844  1.00  3.01           H  
ATOM   1626 2HG  GLU A 110      15.195  -4.289  -9.344  1.00  3.01           H  
ATOM   1627  N   PRO A 111      20.003  -6.491  -8.743  1.00  2.33           N  
ATOM   1628  CA  PRO A 111      20.959  -7.049  -7.809  1.00  2.33           C  
ATOM   1629  C   PRO A 111      20.355  -7.075  -6.420  1.00  2.33           C  
ATOM   1630  O   PRO A 111      19.372  -6.379  -6.170  1.00  2.33           O  
ATOM   1631  CB  PRO A 111      22.143  -6.085  -7.917  1.00  2.33           C  
ATOM   1632  CG  PRO A 111      21.519  -4.761  -8.298  1.00  2.33           C  
ATOM   1633  CD  PRO A 111      20.355  -5.125  -9.211  1.00  2.33           C  
ATOM   1634  HA  PRO A 111      21.234  -8.064  -8.137  1.00  2.33           H  
ATOM   1635 1HB  PRO A 111      22.677  -6.045  -6.957  1.00  2.33           H  
ATOM   1636 2HB  PRO A 111      22.860  -6.451  -8.665  1.00  2.33           H  
ATOM   1637 1HG  PRO A 111      21.189  -4.227  -7.397  1.00  2.33           H  
ATOM   1638 2HG  PRO A 111      22.263  -4.119  -8.792  1.00  2.33           H  
ATOM   1639 1HD  PRO A 111      19.539  -4.405  -9.045  1.00  2.33           H  
ATOM   1640 2HD  PRO A 111      20.685  -5.149 -10.263  1.00  2.33           H  
ATOM   1641  N   HIS A 112      20.949  -7.851  -5.516  1.00  1.74           N  
ATOM   1642  CA  HIS A 112      20.520  -7.883  -4.114  1.00  1.74           C  
ATOM   1643  C   HIS A 112      19.124  -8.491  -3.901  1.00  1.74           C  
ATOM   1644  O   HIS A 112      18.156  -7.795  -3.590  1.00  1.74           O  
ATOM   1645  CB  HIS A 112      20.585  -6.482  -3.491  1.00  1.74           C  
ATOM   1646  CG  HIS A 112      21.937  -5.832  -3.641  1.00  1.74           C  
ATOM   1647  ND1 HIS A 112      23.073  -6.314  -3.019  1.00  1.74           N  
ATOM   1648  CD2 HIS A 112      22.325  -4.734  -4.332  1.00  1.74           C  
ATOM   1649  CE1 HIS A 112      24.102  -5.542  -3.328  1.00  1.74           C  
ATOM   1650  NE2 HIS A 112      23.675  -4.577  -4.124  1.00  1.74           N  
ATOM   1651  H   HIS A 112      21.737  -8.416  -5.801  1.00  1.74           H  
ATOM   1652  HA  HIS A 112      21.218  -8.505  -3.555  1.00  1.74           H  
ATOM   1653 1HB  HIS A 112      19.826  -5.824  -3.901  1.00  1.74           H  
ATOM   1654 2HB  HIS A 112      20.381  -6.562  -2.421  1.00  1.74           H  
ATOM   1655  HD2 HIS A 112      21.683  -4.096  -4.940  1.00  1.74           H  
ATOM   1656  HE1 HIS A 112      25.126  -5.677  -2.982  1.00  1.74           H  
ATOM   1657  HE2 HIS A 112      24.245  -3.839  -4.516  1.00  1.74           H  
ATOM   1658  N   ARG A 113      19.035  -9.819  -4.075  1.00  1.30           N  
ATOM   1659  CA  ARG A 113      17.776 -10.578  -3.940  1.00  1.30           C  
ATOM   1660  C   ARG A 113      17.366 -10.781  -2.473  1.00  1.30           C  
ATOM   1661  O   ARG A 113      16.328 -11.372  -2.180  1.00  1.30           O  
ATOM   1662  CB  ARG A 113      17.899 -11.955  -4.568  1.00  1.30           C  
ATOM   1663  CG  ARG A 113      18.730 -12.949  -3.762  1.00  1.30           C  
ATOM   1664  CD  ARG A 113      18.916 -14.226  -4.491  1.00  1.30           C  
ATOM   1665  NE  ARG A 113      19.544 -15.249  -3.660  1.00  1.30           N  
ATOM   1666  CZ  ARG A 113      19.975 -16.441  -4.115  1.00  1.30           C  
ATOM   1667  NH1 ARG A 113      19.887 -16.733  -5.400  1.00  1.30           N  
ATOM   1668  NH2 ARG A 113      20.488 -17.328  -3.275  1.00  1.30           N  
ATOM   1669  H   ARG A 113      19.871 -10.324  -4.330  1.00  1.30           H  
ATOM   1670  HA  ARG A 113      16.984 -10.029  -4.454  1.00  1.30           H  
ATOM   1671 1HB  ARG A 113      16.901 -12.390  -4.694  1.00  1.30           H  
ATOM   1672 2HB  ARG A 113      18.344 -11.873  -5.562  1.00  1.30           H  
ATOM   1673 1HG  ARG A 113      19.712 -12.523  -3.571  1.00  1.30           H  
ATOM   1674 2HG  ARG A 113      18.235 -13.161  -2.811  1.00  1.30           H  
ATOM   1675 1HD  ARG A 113      17.944 -14.602  -4.821  1.00  1.30           H  
ATOM   1676 2HD  ARG A 113      19.548 -14.058  -5.364  1.00  1.30           H  
ATOM   1677  HE  ARG A 113      19.624 -15.066  -2.669  1.00  1.30           H  
ATOM   1678 1HH1 ARG A 113      19.492 -16.051  -6.072  1.00  1.30           H  
ATOM   1679 2HH1 ARG A 113      20.209 -17.625  -5.738  1.00  1.30           H  
ATOM   1680 1HH2 ARG A 113      20.545 -17.122  -2.287  1.00  1.30           H  
ATOM   1681 2HH2 ARG A 113      20.805 -18.221  -3.620  1.00  1.30           H  
ATOM   1682  N   PHE A 114      18.218 -10.338  -1.563  1.00  1.01           N  
ATOM   1683  CA  PHE A 114      18.011 -10.468  -0.129  1.00  1.01           C  
ATOM   1684  C   PHE A 114      17.264  -9.312   0.489  1.00  1.01           C  
ATOM   1685  O   PHE A 114      17.203  -8.210  -0.067  1.00  1.01           O  
ATOM   1686  CB  PHE A 114      19.335 -10.649   0.600  1.00  1.01           C  
ATOM   1687  CG  PHE A 114      19.920 -11.982   0.399  1.00  1.01           C  
ATOM   1688  CD1 PHE A 114      20.705 -12.264  -0.702  1.00  1.01           C  
ATOM   1689  CD2 PHE A 114      19.693 -12.970   1.335  1.00  1.01           C  
ATOM   1690  CE1 PHE A 114      21.242 -13.524  -0.869  1.00  1.01           C  
ATOM   1691  CE2 PHE A 114      20.223 -14.223   1.183  1.00  1.01           C  
ATOM   1692  CZ  PHE A 114      21.000 -14.507   0.074  1.00  1.01           C  
ATOM   1693  H   PHE A 114      19.047  -9.865  -1.884  1.00  1.01           H  
ATOM   1694  HA  PHE A 114      17.421 -11.354   0.042  1.00  1.01           H  
ATOM   1695 1HB  PHE A 114      20.048  -9.902   0.262  1.00  1.01           H  
ATOM   1696 2HB  PHE A 114      19.185 -10.500   1.673  1.00  1.01           H  
ATOM   1697  HD1 PHE A 114      20.892 -11.484  -1.438  1.00  1.01           H  
ATOM   1698  HD2 PHE A 114      19.080 -12.739   2.209  1.00  1.01           H  
ATOM   1699  HE1 PHE A 114      21.858 -13.743  -1.742  1.00  1.01           H  
ATOM   1700  HE2 PHE A 114      20.029 -14.992   1.934  1.00  1.01           H  
ATOM   1701  HZ  PHE A 114      21.423 -15.502  -0.050  1.00  1.01           H  
ATOM   1702  N   ARG A 115      16.693  -9.591   1.654  1.00  0.83           N  
ATOM   1703  CA  ARG A 115      16.006  -8.594   2.447  1.00  0.83           C  
ATOM   1704  C   ARG A 115      16.514  -8.666   3.873  1.00  0.83           C  
ATOM   1705  O   ARG A 115      16.913  -9.725   4.370  1.00  0.83           O  
ATOM   1706  CB  ARG A 115      14.507  -8.827   2.469  1.00  0.83           C  
ATOM   1707  CG  ARG A 115      13.826  -8.746   1.122  1.00  0.83           C  
ATOM   1708  CD  ARG A 115      13.811  -7.380   0.533  1.00  0.83           C  
ATOM   1709  NE  ARG A 115      13.082  -7.378  -0.713  1.00  0.83           N  
ATOM   1710  CZ  ARG A 115      13.604  -7.653  -1.922  1.00  0.83           C  
ATOM   1711  NH1 ARG A 115      14.885  -7.939  -2.072  1.00  0.83           N  
ATOM   1712  NH2 ARG A 115      12.811  -7.656  -2.984  1.00  0.83           N  
ATOM   1713  H   ARG A 115      16.729 -10.547   1.988  1.00  0.83           H  
ATOM   1714  HA  ARG A 115      16.214  -7.603   2.047  1.00  0.83           H  
ATOM   1715 1HB  ARG A 115      14.312  -9.814   2.870  1.00  0.83           H  
ATOM   1716 2HB  ARG A 115      14.034  -8.098   3.132  1.00  0.83           H  
ATOM   1717 1HG  ARG A 115      14.342  -9.395   0.431  1.00  0.83           H  
ATOM   1718 2HG  ARG A 115      12.795  -9.073   1.232  1.00  0.83           H  
ATOM   1719 1HD  ARG A 115      13.329  -6.677   1.217  1.00  0.83           H  
ATOM   1720 2HD  ARG A 115      14.830  -7.044   0.335  1.00  0.83           H  
ATOM   1721  HE  ARG A 115      12.093  -7.170  -0.665  1.00  0.83           H  
ATOM   1722 1HH1 ARG A 115      15.543  -7.946  -1.270  1.00  0.83           H  
ATOM   1723 2HH1 ARG A 115      15.230  -8.162  -2.995  1.00  0.83           H  
ATOM   1724 1HH2 ARG A 115      11.824  -7.455  -2.880  1.00  0.83           H  
ATOM   1725 2HH2 ARG A 115      13.187  -7.886  -3.894  1.00  0.83           H  
ATOM   1726  N   CYS A 116      16.465  -7.530   4.530  1.00  0.73           N  
ATOM   1727  CA  CYS A 116      16.890  -7.355   5.904  1.00  0.73           C  
ATOM   1728  C   CYS A 116      16.004  -8.074   6.886  1.00  0.73           C  
ATOM   1729  O   CYS A 116      14.838  -8.311   6.590  1.00  0.73           O  
ATOM   1730  CB  CYS A 116      16.837  -5.902   6.259  1.00  0.73           C  
ATOM   1731  SG  CYS A 116      17.901  -4.979   5.379  1.00  0.73           S  
ATOM   1732  H   CYS A 116      16.109  -6.708   4.025  1.00  0.73           H  
ATOM   1733  HA  CYS A 116      17.910  -7.722   5.965  1.00  0.73           H  
ATOM   1734 1HB  CYS A 116      15.856  -5.551   6.027  1.00  0.73           H  
ATOM   1735 2HB  CYS A 116      17.012  -5.734   7.322  1.00  0.73           H  
ATOM   1736  HG  CYS A 116      17.857  -3.912   6.196  1.00  0.73           H  
ATOM   1737  N   PRO A 117      16.520  -8.492   8.044  1.00  0.68           N  
ATOM   1738  CA  PRO A 117      15.707  -9.029   9.085  1.00  0.68           C  
ATOM   1739  C   PRO A 117      14.713  -7.945   9.422  1.00  0.68           C  
ATOM   1740  O   PRO A 117      15.086  -6.779   9.630  1.00  0.68           O  
ATOM   1741  CB  PRO A 117      16.716  -9.259  10.214  1.00  0.68           C  
ATOM   1742  CG  PRO A 117      17.886  -8.392   9.880  1.00  0.68           C  
ATOM   1743  CD  PRO A 117      17.930  -8.377   8.373  1.00  0.68           C  
ATOM   1744  HA  PRO A 117      15.215  -9.955   8.755  1.00  0.68           H  
ATOM   1745 1HB  PRO A 117      16.272  -9.027  11.187  1.00  0.68           H  
ATOM   1746 2HB  PRO A 117      16.991 -10.294  10.234  1.00  0.68           H  
ATOM   1747 1HG  PRO A 117      17.736  -7.396  10.315  1.00  0.68           H  
ATOM   1748 2HG  PRO A 117      18.804  -8.802  10.331  1.00  0.68           H  
ATOM   1749 1HD  PRO A 117      18.342  -7.447   8.058  1.00  0.68           H  
ATOM   1750 2HD  PRO A 117      18.487  -9.233   7.996  1.00  0.68           H  
ATOM   1751  N   HIS A 118      13.460  -8.332   9.495  1.00  0.66           N  
ATOM   1752  CA  HIS A 118      12.401  -7.394   9.777  1.00  0.66           C  
ATOM   1753  C   HIS A 118      11.208  -8.139  10.321  1.00  0.66           C  
ATOM   1754  O   HIS A 118      11.110  -9.362  10.167  1.00  0.66           O  
ATOM   1755  CB  HIS A 118      11.977  -6.604   8.507  1.00  0.66           C  
ATOM   1756  CG  HIS A 118      11.305  -7.383   7.408  1.00  0.66           C  
ATOM   1757  ND1 HIS A 118       9.980  -7.761   7.481  1.00  0.66           N  
ATOM   1758  CD2 HIS A 118      11.744  -7.791   6.193  1.00  0.66           C  
ATOM   1759  CE1 HIS A 118       9.639  -8.392   6.376  1.00  0.66           C  
ATOM   1760  NE2 HIS A 118      10.688  -8.423   5.571  1.00  0.66           N  
ATOM   1761  H   HIS A 118      13.230  -9.297   9.319  1.00  0.66           H  
ATOM   1762  HA  HIS A 118      12.727  -6.684  10.535  1.00  0.66           H  
ATOM   1763 1HB  HIS A 118      11.301  -5.801   8.784  1.00  0.66           H  
ATOM   1764 2HB  HIS A 118      12.859  -6.140   8.079  1.00  0.66           H  
ATOM   1765  HD1 HIS A 118       9.369  -7.580   8.252  1.00  0.66           H  
ATOM   1766  HD2 HIS A 118      12.693  -7.699   5.674  1.00  0.66           H  
ATOM   1767  HE1 HIS A 118       8.625  -8.772   6.246  1.00  0.66           H  
ATOM   1768  N   VAL A 119      10.294  -7.398  10.924  1.00  0.66           N  
ATOM   1769  CA  VAL A 119       9.039  -7.974  11.375  1.00  0.66           C  
ATOM   1770  C   VAL A 119       7.873  -7.259  10.723  1.00  0.66           C  
ATOM   1771  O   VAL A 119       7.775  -6.028  10.762  1.00  0.66           O  
ATOM   1772  CB  VAL A 119       8.906  -7.881  12.895  1.00  0.66           C  
ATOM   1773  CG1 VAL A 119       7.608  -8.441  13.308  1.00  0.66           C  
ATOM   1774  CG2 VAL A 119      10.052  -8.650  13.579  1.00  0.66           C  
ATOM   1775  H   VAL A 119      10.485  -6.402  11.039  1.00  0.66           H  
ATOM   1776  HA  VAL A 119       9.002  -9.025  11.086  1.00  0.66           H  
ATOM   1777  HB  VAL A 119       8.930  -6.833  13.197  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 119       7.510  -8.363  14.388  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 119       6.811  -7.883  12.826  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 119       7.550  -9.489  13.008  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 119       9.946  -8.579  14.661  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 119      10.019  -9.699  13.282  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 119      10.996  -8.223  13.283  1.00  0.66           H  
ATOM   1784  N   HIS A 120       7.026  -8.014  10.042  1.00  0.67           N  
ATOM   1785  CA  HIS A 120       5.886  -7.395   9.401  1.00  0.67           C  
ATOM   1786  C   HIS A 120       4.755  -7.282  10.395  1.00  0.67           C  
ATOM   1787  O   HIS A 120       4.463  -8.242  11.117  1.00  0.67           O  
ATOM   1788  CB  HIS A 120       5.431  -8.165   8.185  1.00  0.67           C  
ATOM   1789  CG  HIS A 120       4.334  -7.447   7.452  1.00  0.67           C  
ATOM   1790  ND1 HIS A 120       3.040  -7.401   7.919  1.00  0.67           N  
ATOM   1791  CD2 HIS A 120       4.342  -6.731   6.315  1.00  0.67           C  
ATOM   1792  CE1 HIS A 120       2.313  -6.681   7.111  1.00  0.67           C  
ATOM   1793  NE2 HIS A 120       3.088  -6.249   6.141  1.00  0.67           N  
ATOM   1794  H   HIS A 120       7.118  -9.032  10.039  1.00  0.67           H  
ATOM   1795  HA  HIS A 120       6.139  -6.389   9.080  1.00  0.67           H  
ATOM   1796 1HB  HIS A 120       6.268  -8.355   7.514  1.00  0.67           H  
ATOM   1797 2HB  HIS A 120       5.070  -9.086   8.554  1.00  0.67           H  
ATOM   1798  HD1 HIS A 120       2.703  -7.833   8.757  1.00  0.67           H  
ATOM   1799  HD2 HIS A 120       5.107  -6.480   5.595  1.00  0.67           H  
ATOM   1800  HE1 HIS A 120       1.256  -6.514   7.319  1.00  0.67           H  
ATOM   1801  N   VAL A 121       4.127  -6.115  10.448  1.00  0.69           N  
ATOM   1802  CA  VAL A 121       3.022  -5.928  11.351  1.00  0.69           C  
ATOM   1803  C   VAL A 121       1.788  -5.315  10.673  1.00  0.69           C  
ATOM   1804  O   VAL A 121       1.886  -4.319   9.953  1.00  0.69           O  
ATOM   1805  CB  VAL A 121       3.445  -5.018  12.507  1.00  0.69           C  
ATOM   1806  CG1 VAL A 121       2.227  -4.894  13.474  1.00  0.69           C  
ATOM   1807  CG2 VAL A 121       4.725  -5.568  13.199  1.00  0.69           C  
ATOM   1808  H   VAL A 121       4.430  -5.355   9.850  1.00  0.69           H  
ATOM   1809  HA  VAL A 121       2.743  -6.896  11.759  1.00  0.69           H  
ATOM   1810  HB  VAL A 121       3.658  -4.020  12.128  1.00  0.69           H  
ATOM   1811 1HG1 VAL A 121       2.452  -4.263  14.298  1.00  0.69           H  
ATOM   1812 2HG1 VAL A 121       1.385  -4.484  12.945  1.00  0.69           H  
ATOM   1813 3HG1 VAL A 121       1.961  -5.877  13.852  1.00  0.69           H  
ATOM   1814 1HG2 VAL A 121       5.012  -4.922  14.016  1.00  0.69           H  
ATOM   1815 2HG2 VAL A 121       4.536  -6.556  13.578  1.00  0.69           H  
ATOM   1816 3HG2 VAL A 121       5.545  -5.608  12.482  1.00  0.69           H  
ATOM   1817  N   LYS A 122       0.619  -5.921  10.884  1.00  0.73           N  
ATOM   1818  CA  LYS A 122      -0.640  -5.366  10.392  1.00  0.73           C  
ATOM   1819  C   LYS A 122      -1.484  -4.888  11.566  1.00  0.73           C  
ATOM   1820  O   LYS A 122      -1.761  -5.662  12.481  1.00  0.73           O  
ATOM   1821  CB  LYS A 122      -1.424  -6.357   9.532  1.00  0.73           C  
ATOM   1822  CG  LYS A 122      -2.774  -5.791   9.036  1.00  0.73           C  
ATOM   1823  CD  LYS A 122      -3.458  -6.703   8.015  1.00  0.73           C  
ATOM   1824  CE  LYS A 122      -3.980  -7.998   8.660  1.00  0.73           C  
ATOM   1825  NZ  LYS A 122      -5.037  -7.757   9.596  1.00  0.73           N  
ATOM   1826  H   LYS A 122       0.606  -6.774  11.435  1.00  0.73           H  
ATOM   1827  HA  LYS A 122      -0.415  -4.511   9.778  1.00  0.73           H  
ATOM   1828 1HB  LYS A 122      -0.835  -6.637   8.661  1.00  0.73           H  
ATOM   1829 2HB  LYS A 122      -1.621  -7.253  10.096  1.00  0.73           H  
ATOM   1830 1HG  LYS A 122      -3.437  -5.678   9.893  1.00  0.73           H  
ATOM   1831 2HG  LYS A 122      -2.622  -4.800   8.604  1.00  0.73           H  
ATOM   1832 1HD  LYS A 122      -4.300  -6.171   7.571  1.00  0.73           H  
ATOM   1833 2HD  LYS A 122      -2.758  -6.954   7.220  1.00  0.73           H  
ATOM   1834 1HE  LYS A 122      -4.361  -8.647   7.901  1.00  0.73           H  
ATOM   1835 2HE  LYS A 122      -3.165  -8.498   9.183  1.00  0.73           H  
ATOM   1836 1HZ  LYS A 122      -5.342  -8.643   9.991  1.00  0.73           H  
ATOM   1837 2HZ  LYS A 122      -4.662  -7.166  10.323  1.00  0.73           H  
ATOM   1838 3HZ  LYS A 122      -5.817  -7.303   9.143  1.00  0.73           H  
ATOM   1839  N   VAL A 123      -1.887  -3.615  11.555  1.00  0.79           N  
ATOM   1840  CA  VAL A 123      -2.657  -3.072  12.670  1.00  0.79           C  
ATOM   1841  C   VAL A 123      -4.034  -2.595  12.217  1.00  0.79           C  
ATOM   1842  O   VAL A 123      -4.170  -1.868  11.222  1.00  0.79           O  
ATOM   1843  CB  VAL A 123      -1.930  -1.893  13.341  1.00  0.79           C  
ATOM   1844  CG1 VAL A 123      -2.744  -1.371  14.524  1.00  0.79           C  
ATOM   1845  CG2 VAL A 123      -0.538  -2.307  13.749  1.00  0.79           C  
ATOM   1846  H   VAL A 123      -1.639  -3.029  10.765  1.00  0.79           H  
ATOM   1847  HA  VAL A 123      -2.778  -3.849  13.408  1.00  0.79           H  
ATOM   1848  HB  VAL A 123      -1.856  -1.074  12.633  1.00  0.79           H  
ATOM   1849 1HG1 VAL A 123      -2.220  -0.528  14.963  1.00  0.79           H  
ATOM   1850 2HG1 VAL A 123      -3.728  -1.047  14.194  1.00  0.79           H  
ATOM   1851 3HG1 VAL A 123      -2.856  -2.160  15.268  1.00  0.79           H  
ATOM   1852 1HG2 VAL A 123      -0.038  -1.470  14.205  1.00  0.79           H  
ATOM   1853 2HG2 VAL A 123      -0.588  -3.119  14.443  1.00  0.79           H  
ATOM   1854 3HG2 VAL A 123       0.013  -2.619  12.867  1.00  0.79           H  
ATOM   1855  N   TRP A 124      -5.071  -3.011  12.941  1.00  0.87           N  
ATOM   1856  CA  TRP A 124      -6.419  -2.589  12.580  1.00  0.87           C  
ATOM   1857  C   TRP A 124      -7.410  -2.573  13.726  1.00  0.87           C  
ATOM   1858  O   TRP A 124      -7.213  -3.182  14.771  1.00  0.87           O  
ATOM   1859  CB  TRP A 124      -6.963  -3.503  11.501  1.00  0.87           C  
ATOM   1860  CG  TRP A 124      -7.110  -4.913  11.921  1.00  0.87           C  
ATOM   1861  CD1 TRP A 124      -6.129  -5.845  11.960  1.00  0.87           C  
ATOM   1862  CD2 TRP A 124      -8.315  -5.573  12.371  1.00  0.87           C  
ATOM   1863  NE1 TRP A 124      -6.632  -7.047  12.384  1.00  0.87           N  
ATOM   1864  CE2 TRP A 124      -7.973  -6.896  12.647  1.00  0.87           C  
ATOM   1865  CE3 TRP A 124      -9.635  -5.151  12.562  1.00  0.87           C  
ATOM   1866  CZ2 TRP A 124      -8.901  -7.810  13.109  1.00  0.87           C  
ATOM   1867  CZ3 TRP A 124     -10.566  -6.064  13.030  1.00  0.87           C  
ATOM   1868  CH2 TRP A 124     -10.206  -7.362  13.298  1.00  0.87           C  
ATOM   1869  H   TRP A 124      -4.900  -3.636  13.731  1.00  0.87           H  
ATOM   1870  HA  TRP A 124      -6.359  -1.576  12.177  1.00  0.87           H  
ATOM   1871 1HB  TRP A 124      -7.929  -3.134  11.152  1.00  0.87           H  
ATOM   1872 2HB  TRP A 124      -6.281  -3.475  10.673  1.00  0.87           H  
ATOM   1873  HD1 TRP A 124      -5.090  -5.663  11.694  1.00  0.87           H  
ATOM   1874  HE1 TRP A 124      -6.085  -7.898  12.497  1.00  0.87           H  
ATOM   1875  HE3 TRP A 124      -9.923  -4.123  12.347  1.00  0.87           H  
ATOM   1876  HZ2 TRP A 124      -8.638  -8.838  13.329  1.00  0.87           H  
ATOM   1877  HZ3 TRP A 124     -11.592  -5.723  13.180  1.00  0.87           H  
ATOM   1878  HH2 TRP A 124     -10.962  -8.056  13.665  1.00  0.87           H  
ATOM   1879  N   MET A 125      -8.513  -1.891  13.507  1.00  0.96           N  
ATOM   1880  CA  MET A 125      -9.599  -1.873  14.467  1.00  0.96           C  
ATOM   1881  C   MET A 125     -10.892  -1.637  13.706  1.00  0.96           C  
ATOM   1882  O   MET A 125     -10.886  -1.043  12.635  1.00  0.96           O  
ATOM   1883  CB  MET A 125      -9.369  -0.856  15.578  1.00  0.96           C  
ATOM   1884  CG  MET A 125     -10.336  -0.991  16.725  1.00  0.96           C  
ATOM   1885  SD  MET A 125      -9.949   0.052  18.080  1.00  0.96           S  
ATOM   1886  CE  MET A 125     -11.213  -0.461  19.222  1.00  0.96           C  
ATOM   1887  H   MET A 125      -8.608  -1.382  12.640  1.00  0.96           H  
ATOM   1888  HA  MET A 125      -9.672  -2.858  14.932  1.00  0.96           H  
ATOM   1889 1HB  MET A 125      -8.354  -0.927  15.957  1.00  0.96           H  
ATOM   1890 2HB  MET A 125      -9.495   0.140  15.176  1.00  0.96           H  
ATOM   1891 1HG  MET A 125     -11.328  -0.727  16.395  1.00  0.96           H  
ATOM   1892 2HG  MET A 125     -10.344  -2.025  17.079  1.00  0.96           H  
ATOM   1893 1HE  MET A 125     -11.110   0.099  20.151  1.00  0.96           H  
ATOM   1894 2HE  MET A 125     -12.193  -0.272  18.792  1.00  0.96           H  
ATOM   1895 3HE  MET A 125     -11.103  -1.525  19.427  1.00  0.96           H  
ATOM   1896  N   TYR A 126     -11.989  -2.121  14.246  1.00  1.04           N  
ATOM   1897  CA  TYR A 126     -13.347  -2.027  13.695  1.00  1.04           C  
ATOM   1898  C   TYR A 126     -13.650  -0.908  12.667  1.00  1.04           C  
ATOM   1899  O   TYR A 126     -14.256  -1.179  11.631  1.00  1.04           O  
ATOM   1900  CB  TYR A 126     -14.293  -1.837  14.867  1.00  1.04           C  
ATOM   1901  CG  TYR A 126     -14.268  -2.983  15.842  1.00  1.04           C  
ATOM   1902  CD1 TYR A 126     -13.651  -2.803  17.069  1.00  1.04           C  
ATOM   1903  CD2 TYR A 126     -14.837  -4.205  15.524  1.00  1.04           C  
ATOM   1904  CE1 TYR A 126     -13.599  -3.829  17.981  1.00  1.04           C  
ATOM   1905  CE2 TYR A 126     -14.790  -5.243  16.440  1.00  1.04           C  
ATOM   1906  CZ  TYR A 126     -14.172  -5.057  17.666  1.00  1.04           C  
ATOM   1907  OH  TYR A 126     -14.123  -6.087  18.578  1.00  1.04           O  
ATOM   1908  H   TYR A 126     -11.888  -2.604  15.129  1.00  1.04           H  
ATOM   1909  HA  TYR A 126     -13.562  -2.979  13.204  1.00  1.04           H  
ATOM   1910 1HB  TYR A 126     -14.031  -0.925  15.405  1.00  1.04           H  
ATOM   1911 2HB  TYR A 126     -15.312  -1.719  14.499  1.00  1.04           H  
ATOM   1912  HD1 TYR A 126     -13.207  -1.845  17.312  1.00  1.04           H  
ATOM   1913  HD2 TYR A 126     -15.322  -4.348  14.557  1.00  1.04           H  
ATOM   1914  HE1 TYR A 126     -13.111  -3.679  18.945  1.00  1.04           H  
ATOM   1915  HE2 TYR A 126     -15.238  -6.207  16.196  1.00  1.04           H  
ATOM   1916  HH  TYR A 126     -14.567  -6.857  18.215  1.00  1.04           H  
ATOM   1917  N   THR A 127     -13.293   0.347  12.977  1.00  1.09           N  
ATOM   1918  CA  THR A 127     -13.616   1.471  12.090  1.00  1.09           C  
ATOM   1919  C   THR A 127     -12.387   2.210  11.555  1.00  1.09           C  
ATOM   1920  O   THR A 127     -12.510   3.349  11.088  1.00  1.09           O  
ATOM   1921  CB  THR A 127     -14.532   2.491  12.791  1.00  1.09           C  
ATOM   1922  OG1 THR A 127     -13.889   3.009  13.965  1.00  1.09           O  
ATOM   1923  CG2 THR A 127     -15.836   1.818  13.195  1.00  1.09           C  
ATOM   1924  H   THR A 127     -12.787   0.516  13.830  1.00  1.09           H  
ATOM   1925  HA  THR A 127     -14.154   1.077  11.229  1.00  1.09           H  
ATOM   1926  HB  THR A 127     -14.747   3.314  12.108  1.00  1.09           H  
ATOM   1927  HG1 THR A 127     -13.539   2.286  14.488  1.00  1.09           H  
ATOM   1928 1HG2 THR A 127     -16.484   2.544  13.685  1.00  1.09           H  
ATOM   1929 2HG2 THR A 127     -16.332   1.426  12.307  1.00  1.09           H  
ATOM   1930 3HG2 THR A 127     -15.627   1.000  13.882  1.00  1.09           H  
ATOM   1931  N   GLN A 128     -11.213   1.591  11.663  1.00  1.09           N  
ATOM   1932  CA  GLN A 128      -9.941   2.173  11.219  1.00  1.09           C  
ATOM   1933  C   GLN A 128      -9.426   1.535   9.936  1.00  1.09           C  
ATOM   1934  O   GLN A 128      -9.810   0.415   9.580  1.00  1.09           O  
ATOM   1935  CB  GLN A 128      -8.877   2.061  12.309  1.00  1.09           C  
ATOM   1936  CG  GLN A 128      -9.208   2.831  13.570  1.00  1.09           C  
ATOM   1937  CD  GLN A 128      -8.158   2.687  14.645  1.00  1.09           C  
ATOM   1938  OE1 GLN A 128      -7.435   1.685  14.699  1.00  1.09           O  
ATOM   1939  NE2 GLN A 128      -8.063   3.693  15.504  1.00  1.09           N  
ATOM   1940  H   GLN A 128     -11.201   0.651  12.050  1.00  1.09           H  
ATOM   1941  HA  GLN A 128     -10.097   3.221  11.008  1.00  1.09           H  
ATOM   1942 1HB  GLN A 128      -8.742   1.014  12.576  1.00  1.09           H  
ATOM   1943 2HB  GLN A 128      -7.922   2.427  11.921  1.00  1.09           H  
ATOM   1944 1HG  GLN A 128      -9.292   3.885  13.319  1.00  1.09           H  
ATOM   1945 2HG  GLN A 128     -10.154   2.463  13.966  1.00  1.09           H  
ATOM   1946 1HE2 GLN A 128      -7.385   3.663  16.238  1.00  1.09           H  
ATOM   1947 2HE2 GLN A 128      -8.669   4.484  15.419  1.00  1.09           H  
ATOM   1948  N   GLU A 129      -8.571   2.264   9.235  1.00  1.05           N  
ATOM   1949  CA  GLU A 129      -7.952   1.753   8.026  1.00  1.05           C  
ATOM   1950  C   GLU A 129      -6.953   0.679   8.412  1.00  1.05           C  
ATOM   1951  O   GLU A 129      -6.394   0.712   9.509  1.00  1.05           O  
ATOM   1952  CB  GLU A 129      -7.218   2.864   7.272  1.00  1.05           C  
ATOM   1953  CG  GLU A 129      -8.075   4.017   6.751  1.00  1.05           C  
ATOM   1954  CD  GLU A 129      -9.004   3.647   5.623  1.00  1.05           C  
ATOM   1955  OE1 GLU A 129      -8.996   2.520   5.199  1.00  1.05           O  
ATOM   1956  OE2 GLU A 129      -9.709   4.519   5.166  1.00  1.05           O  
ATOM   1957  H   GLU A 129      -8.318   3.197   9.564  1.00  1.05           H  
ATOM   1958  HA  GLU A 129      -8.717   1.312   7.387  1.00  1.05           H  
ATOM   1959 1HB  GLU A 129      -6.467   3.303   7.933  1.00  1.05           H  
ATOM   1960 2HB  GLU A 129      -6.686   2.433   6.423  1.00  1.05           H  
ATOM   1961 1HG  GLU A 129      -8.665   4.398   7.586  1.00  1.05           H  
ATOM   1962 2HG  GLU A 129      -7.418   4.823   6.425  1.00  1.05           H  
ATOM   1963  N   LEU A 130      -6.706  -0.262   7.520  1.00  0.98           N  
ATOM   1964  CA  LEU A 130      -5.709  -1.281   7.818  1.00  0.98           C  
ATOM   1965  C   LEU A 130      -4.316  -0.804   7.465  1.00  0.98           C  
ATOM   1966  O   LEU A 130      -4.038  -0.457   6.317  1.00  0.98           O  
ATOM   1967  CB  LEU A 130      -6.022  -2.566   7.044  1.00  0.98           C  
ATOM   1968  CG  LEU A 130      -7.057  -3.499   7.687  1.00  0.98           C  
ATOM   1969  CD1 LEU A 130      -8.330  -2.717   8.035  1.00  0.98           C  
ATOM   1970  CD2 LEU A 130      -7.371  -4.617   6.719  1.00  0.98           C  
ATOM   1971  H   LEU A 130      -7.193  -0.262   6.635  1.00  0.98           H  
ATOM   1972  HA  LEU A 130      -5.736  -1.498   8.887  1.00  0.98           H  
ATOM   1973 1HB  LEU A 130      -6.381  -2.299   6.053  1.00  0.98           H  
ATOM   1974 2HB  LEU A 130      -5.093  -3.129   6.933  1.00  0.98           H  
ATOM   1975  HG  LEU A 130      -6.651  -3.925   8.583  1.00  0.98           H  
ATOM   1976 1HD1 LEU A 130      -9.055  -3.391   8.490  1.00  0.98           H  
ATOM   1977 2HD1 LEU A 130      -8.091  -1.923   8.744  1.00  0.98           H  
ATOM   1978 3HD1 LEU A 130      -8.756  -2.281   7.132  1.00  0.98           H  
ATOM   1979 1HD2 LEU A 130      -8.099  -5.293   7.169  1.00  0.98           H  
ATOM   1980 2HD2 LEU A 130      -7.784  -4.197   5.801  1.00  0.98           H  
ATOM   1981 3HD2 LEU A 130      -6.460  -5.167   6.487  1.00  0.98           H  
ATOM   1982  N   LEU A 131      -3.455  -0.787   8.472  1.00  0.90           N  
ATOM   1983  CA  LEU A 131      -2.070  -0.384   8.321  1.00  0.90           C  
ATOM   1984  C   LEU A 131      -1.163  -1.577   8.238  1.00  0.90           C  
ATOM   1985  O   LEU A 131      -1.150  -2.395   9.146  1.00  0.90           O  
ATOM   1986  CB  LEU A 131      -1.617   0.435   9.541  1.00  0.90           C  
ATOM   1987  CG  LEU A 131      -0.088   0.701   9.629  1.00  0.90           C  
ATOM   1988  CD1 LEU A 131       0.368   1.603   8.480  1.00  0.90           C  
ATOM   1989  CD2 LEU A 131       0.235   1.267  11.016  1.00  0.90           C  
ATOM   1990  H   LEU A 131      -3.776  -1.080   9.396  1.00  0.90           H  
ATOM   1991  HA  LEU A 131      -1.964   0.205   7.413  1.00  0.90           H  
ATOM   1992 1HB  LEU A 131      -2.119   1.401   9.511  1.00  0.90           H  
ATOM   1993 2HB  LEU A 131      -1.931  -0.085  10.445  1.00  0.90           H  
ATOM   1994  HG  LEU A 131       0.441  -0.247   9.517  1.00  0.90           H  
ATOM   1995 1HD1 LEU A 131       1.444   1.758   8.538  1.00  0.90           H  
ATOM   1996 2HD1 LEU A 131       0.129   1.137   7.529  1.00  0.90           H  
ATOM   1997 3HD1 LEU A 131      -0.136   2.564   8.549  1.00  0.90           H  
ATOM   1998 1HD2 LEU A 131       1.304   1.406  11.098  1.00  0.90           H  
ATOM   1999 2HD2 LEU A 131      -0.277   2.224  11.160  1.00  0.90           H  
ATOM   2000 3HD2 LEU A 131      -0.093   0.562  11.777  1.00  0.90           H  
ATOM   2001  N   THR A 132      -0.387  -1.683   7.178  1.00  0.83           N  
ATOM   2002  CA  THR A 132       0.570  -2.769   7.133  1.00  0.83           C  
ATOM   2003  C   THR A 132       1.916  -2.107   7.152  1.00  0.83           C  
ATOM   2004  O   THR A 132       2.092  -1.082   6.503  1.00  0.83           O  
ATOM   2005  CB  THR A 132       0.370  -3.650   5.879  1.00  0.83           C  
ATOM   2006  OG1 THR A 132       0.514  -2.874   4.689  1.00  0.83           O  
ATOM   2007  CG2 THR A 132      -1.024  -4.252   5.915  1.00  0.83           C  
ATOM   2008  H   THR A 132      -0.442  -1.003   6.432  1.00  0.83           H  
ATOM   2009  HA  THR A 132       0.487  -3.391   8.016  1.00  0.83           H  
ATOM   2010  HB  THR A 132       1.100  -4.434   5.864  1.00  0.83           H  
ATOM   2011  HG1 THR A 132       1.461  -2.728   4.498  1.00  0.83           H  
ATOM   2012 1HG2 THR A 132      -1.188  -4.874   5.048  1.00  0.83           H  
ATOM   2013 2HG2 THR A 132      -1.115  -4.849   6.807  1.00  0.83           H  
ATOM   2014 3HG2 THR A 132      -1.769  -3.457   5.927  1.00  0.83           H  
ATOM   2015  N   THR A 133       2.871  -2.678   7.867  1.00  0.77           N  
ATOM   2016  CA  THR A 133       4.177  -2.065   7.854  1.00  0.77           C  
ATOM   2017  C   THR A 133       5.314  -3.029   8.196  1.00  0.77           C  
ATOM   2018  O   THR A 133       5.128  -4.015   8.908  1.00  0.77           O  
ATOM   2019  CB  THR A 133       4.185  -0.846   8.798  1.00  0.77           C  
ATOM   2020  OG1 THR A 133       5.393  -0.153   8.645  1.00  0.77           O  
ATOM   2021  CG2 THR A 133       4.036  -1.276  10.218  1.00  0.77           C  
ATOM   2022  H   THR A 133       2.668  -3.491   8.439  1.00  0.77           H  
ATOM   2023  HA  THR A 133       4.343  -1.711   6.843  1.00  0.77           H  
ATOM   2024  HB  THR A 133       3.364  -0.177   8.532  1.00  0.77           H  
ATOM   2025  HG1 THR A 133       5.655  -0.243   7.691  1.00  0.77           H  
ATOM   2026 1HG2 THR A 133       4.049  -0.393  10.847  1.00  0.77           H  
ATOM   2027 2HG2 THR A 133       3.089  -1.809  10.347  1.00  0.77           H  
ATOM   2028 3HG2 THR A 133       4.866  -1.934  10.486  1.00  0.77           H  
ATOM   2029  N   GLN A 134       6.511  -2.727   7.714  1.00  0.73           N  
ATOM   2030  CA  GLN A 134       7.677  -3.560   8.018  1.00  0.73           C  
ATOM   2031  C   GLN A 134       8.700  -2.849   8.899  1.00  0.73           C  
ATOM   2032  O   GLN A 134       9.268  -1.813   8.529  1.00  0.73           O  
ATOM   2033  CB  GLN A 134       8.310  -4.034   6.714  1.00  0.73           C  
ATOM   2034  CG  GLN A 134       7.362  -4.890   5.882  1.00  0.73           C  
ATOM   2035  CD  GLN A 134       7.906  -5.357   4.534  1.00  0.73           C  
ATOM   2036  OE1 GLN A 134       8.122  -6.558   4.314  1.00  0.73           O  
ATOM   2037  NE2 GLN A 134       8.123  -4.413   3.634  1.00  0.73           N  
ATOM   2038  H   GLN A 134       6.583  -1.914   7.099  1.00  0.73           H  
ATOM   2039  HA  GLN A 134       7.342  -4.436   8.566  1.00  0.73           H  
ATOM   2040 1HB  GLN A 134       8.607  -3.174   6.115  1.00  0.73           H  
ATOM   2041 2HB  GLN A 134       9.209  -4.616   6.930  1.00  0.73           H  
ATOM   2042 1HG  GLN A 134       7.127  -5.768   6.471  1.00  0.73           H  
ATOM   2043 2HG  GLN A 134       6.455  -4.309   5.680  1.00  0.73           H  
ATOM   2044 1HE2 GLN A 134       8.471  -4.658   2.733  1.00  0.73           H  
ATOM   2045 2HE2 GLN A 134       7.897  -3.433   3.871  1.00  0.73           H  
ATOM   2046  N   LEU A 135       8.939  -3.423  10.079  1.00  0.72           N  
ATOM   2047  CA  LEU A 135       9.863  -2.834  11.038  1.00  0.72           C  
ATOM   2048  C   LEU A 135      11.236  -3.459  10.890  1.00  0.72           C  
ATOM   2049  O   LEU A 135      11.382  -4.681  10.972  1.00  0.72           O  
ATOM   2050  CB  LEU A 135       9.334  -3.018  12.459  1.00  0.72           C  
ATOM   2051  CG  LEU A 135       7.943  -2.423  12.692  1.00  0.72           C  
ATOM   2052  CD1 LEU A 135       7.553  -2.612  14.148  1.00  0.72           C  
ATOM   2053  CD2 LEU A 135       7.946  -0.967  12.273  1.00  0.72           C  
ATOM   2054  H   LEU A 135       8.454  -4.287  10.327  1.00  0.72           H  
ATOM   2055  HA  LEU A 135       9.949  -1.768  10.835  1.00  0.72           H  
ATOM   2056 1HB  LEU A 135       9.276  -4.085  12.671  1.00  0.72           H  
ATOM   2057 2HB  LEU A 135      10.028  -2.564  13.151  1.00  0.72           H  
ATOM   2058  HG  LEU A 135       7.210  -2.961  12.082  1.00  0.72           H  
ATOM   2059 1HD1 LEU A 135       6.573  -2.202  14.310  1.00  0.72           H  
ATOM   2060 2HD1 LEU A 135       7.553  -3.673  14.389  1.00  0.72           H  
ATOM   2061 3HD1 LEU A 135       8.263  -2.097  14.784  1.00  0.72           H  
ATOM   2062 1HD2 LEU A 135       6.958  -0.553  12.420  1.00  0.72           H  
ATOM   2063 2HD2 LEU A 135       8.671  -0.415  12.871  1.00  0.72           H  
ATOM   2064 3HD2 LEU A 135       8.215  -0.890  11.222  1.00  0.72           H  
ATOM   2065  N   TYR A 136      12.240  -2.630  10.646  1.00  0.74           N  
ATOM   2066  CA  TYR A 136      13.585  -3.128  10.361  1.00  0.74           C  
ATOM   2067  C   TYR A 136      14.534  -3.019  11.530  1.00  0.74           C  
ATOM   2068  O   TYR A 136      14.477  -2.068  12.307  1.00  0.74           O  
ATOM   2069  CB  TYR A 136      14.177  -2.370   9.172  1.00  0.74           C  
ATOM   2070  CG  TYR A 136      13.516  -2.658   7.881  1.00  0.74           C  
ATOM   2071  CD1 TYR A 136      12.417  -1.927   7.476  1.00  0.74           C  
ATOM   2072  CD2 TYR A 136      14.011  -3.656   7.098  1.00  0.74           C  
ATOM   2073  CE1 TYR A 136      11.815  -2.217   6.270  1.00  0.74           C  
ATOM   2074  CE2 TYR A 136      13.420  -3.951   5.889  1.00  0.74           C  
ATOM   2075  CZ  TYR A 136      12.327  -3.238   5.476  1.00  0.74           C  
ATOM   2076  OH  TYR A 136      11.742  -3.542   4.283  1.00  0.74           O  
ATOM   2077  H   TYR A 136      12.052  -1.627  10.654  1.00  0.74           H  
ATOM   2078  HA  TYR A 136      13.515  -4.185  10.098  1.00  0.74           H  
ATOM   2079 1HB  TYR A 136      14.078  -1.310   9.354  1.00  0.74           H  
ATOM   2080 2HB  TYR A 136      15.243  -2.597   9.080  1.00  0.74           H  
ATOM   2081  HD1 TYR A 136      12.021  -1.129   8.112  1.00  0.74           H  
ATOM   2082  HD2 TYR A 136      14.873  -4.212   7.448  1.00  0.74           H  
ATOM   2083  HE1 TYR A 136      10.945  -1.652   5.948  1.00  0.74           H  
ATOM   2084  HE2 TYR A 136      13.814  -4.754   5.260  1.00  0.74           H  
ATOM   2085  HH  TYR A 136      11.005  -2.947   4.130  1.00  0.74           H  
ATOM   2086  N   PHE A 137      15.450  -3.964  11.640  1.00  0.78           N  
ATOM   2087  CA  PHE A 137      16.456  -3.814  12.681  1.00  0.78           C  
ATOM   2088  C   PHE A 137      17.610  -2.979  12.092  1.00  0.78           C  
ATOM   2089  O   PHE A 137      17.914  -3.147  10.912  1.00  0.78           O  
ATOM   2090  CB  PHE A 137      16.933  -5.201  13.115  1.00  0.78           C  
ATOM   2091  CG  PHE A 137      15.864  -5.978  13.836  1.00  0.78           C  
ATOM   2092  CD1 PHE A 137      14.941  -6.694  13.113  1.00  0.78           C  
ATOM   2093  CD2 PHE A 137      15.786  -6.011  15.214  1.00  0.78           C  
ATOM   2094  CE1 PHE A 137      13.959  -7.409  13.735  1.00  0.78           C  
ATOM   2095  CE2 PHE A 137      14.799  -6.751  15.855  1.00  0.78           C  
ATOM   2096  CZ  PHE A 137      13.884  -7.446  15.113  1.00  0.78           C  
ATOM   2097  H   PHE A 137      15.441  -4.774  11.006  1.00  0.78           H  
ATOM   2098  HA  PHE A 137      15.994  -3.310  13.528  1.00  0.78           H  
ATOM   2099 1HB  PHE A 137      17.243  -5.776  12.240  1.00  0.78           H  
ATOM   2100 2HB  PHE A 137      17.796  -5.110  13.774  1.00  0.78           H  
ATOM   2101  HD1 PHE A 137      14.994  -6.674  12.032  1.00  0.78           H  
ATOM   2102  HD2 PHE A 137      16.517  -5.453  15.793  1.00  0.78           H  
ATOM   2103  HE1 PHE A 137      13.242  -7.950  13.136  1.00  0.78           H  
ATOM   2104  HE2 PHE A 137      14.746  -6.779  16.939  1.00  0.78           H  
ATOM   2105  HZ  PHE A 137      13.102  -8.025  15.607  1.00  0.78           H  
ATOM   2106  N   PRO A 138      18.239  -2.044  12.842  1.00  0.82           N  
ATOM   2107  CA  PRO A 138      19.414  -1.281  12.433  1.00  0.82           C  
ATOM   2108  C   PRO A 138      20.632  -2.184  12.366  1.00  0.82           C  
ATOM   2109  O   PRO A 138      21.605  -1.929  11.653  1.00  0.82           O  
ATOM   2110  CB  PRO A 138      19.558  -0.245  13.550  1.00  0.82           C  
ATOM   2111  CG  PRO A 138      18.908  -0.873  14.731  1.00  0.82           C  
ATOM   2112  CD  PRO A 138      17.759  -1.713  14.169  1.00  0.82           C  
ATOM   2113  HA  PRO A 138      19.217  -0.796  11.467  1.00  0.82           H  
ATOM   2114 1HB  PRO A 138      20.625  -0.048  13.728  1.00  0.82           H  
ATOM   2115 2HB  PRO A 138      19.106   0.705  13.259  1.00  0.82           H  
ATOM   2116 1HG  PRO A 138      19.644  -1.477  15.297  1.00  0.82           H  
ATOM   2117 2HG  PRO A 138      18.575  -0.080  15.394  1.00  0.82           H  
ATOM   2118 1HD  PRO A 138      17.633  -2.605  14.799  1.00  0.82           H  
ATOM   2119 2HD  PRO A 138      16.845  -1.123  14.089  1.00  0.82           H  
ATOM   2120  N   ASP A 139      20.544  -3.295  13.073  1.00  0.86           N  
ATOM   2121  CA  ASP A 139      21.620  -4.250  13.165  1.00  0.86           C  
ATOM   2122  C   ASP A 139      21.530  -5.219  12.011  1.00  0.86           C  
ATOM   2123  O   ASP A 139      21.225  -6.398  12.201  1.00  0.86           O  
ATOM   2124  CB  ASP A 139      21.518  -4.990  14.487  1.00  0.86           C  
ATOM   2125  CG  ASP A 139      21.738  -4.069  15.683  1.00  0.86           C  
ATOM   2126  OD1 ASP A 139      22.600  -3.225  15.620  1.00  0.86           O  
ATOM   2127  OD2 ASP A 139      21.008  -4.197  16.638  1.00  0.86           O  
ATOM   2128  H   ASP A 139      19.711  -3.472  13.607  1.00  0.86           H  
ATOM   2129  HA  ASP A 139      22.573  -3.722  13.110  1.00  0.86           H  
ATOM   2130 1HB  ASP A 139      20.533  -5.446  14.570  1.00  0.86           H  
ATOM   2131 2HB  ASP A 139      22.257  -5.790  14.515  1.00  0.86           H  
ATOM   2132  N   ALA A 140      21.758  -4.712  10.811  1.00  0.88           N  
ATOM   2133  CA  ALA A 140      21.607  -5.546   9.633  1.00  0.88           C  
ATOM   2134  C   ALA A 140      22.491  -5.117   8.471  1.00  0.88           C  
ATOM   2135  O   ALA A 140      22.436  -3.982   7.980  1.00  0.88           O  
ATOM   2136  CB  ALA A 140      20.163  -5.535   9.211  1.00  0.88           C  
ATOM   2137  H   ALA A 140      22.000  -3.721  10.755  1.00  0.88           H  
ATOM   2138  HA  ALA A 140      21.892  -6.565   9.900  1.00  0.88           H  
ATOM   2139 1HB  ALA A 140      20.064  -6.179   8.357  1.00  0.88           H  
ATOM   2140 2HB  ALA A 140      19.539  -5.885  10.028  1.00  0.88           H  
ATOM   2141 3HB  ALA A 140      19.868  -4.544   8.947  1.00  0.88           H  
ATOM   2142  N   GLU A 141      23.228  -6.100   7.971  1.00  0.90           N  
ATOM   2143  CA  GLU A 141      24.194  -5.979   6.885  1.00  0.90           C  
ATOM   2144  C   GLU A 141      23.606  -5.579   5.531  1.00  0.90           C  
ATOM   2145  O   GLU A 141      24.327  -5.107   4.654  1.00  0.90           O  
ATOM   2146  CB  GLU A 141      24.928  -7.318   6.772  1.00  0.90           C  
ATOM   2147  CG  GLU A 141      24.059  -8.490   6.304  1.00  0.90           C  
ATOM   2148  CD  GLU A 141      23.212  -9.099   7.401  1.00  0.90           C  
ATOM   2149  OE1 GLU A 141      22.878  -8.388   8.318  1.00  0.90           O  
ATOM   2150  OE2 GLU A 141      22.890 -10.263   7.318  1.00  0.90           O  
ATOM   2151  H   GLU A 141      23.162  -7.001   8.427  1.00  0.90           H  
ATOM   2152  HA  GLU A 141      24.917  -5.213   7.170  1.00  0.90           H  
ATOM   2153 1HB  GLU A 141      25.752  -7.218   6.068  1.00  0.90           H  
ATOM   2154 2HB  GLU A 141      25.354  -7.582   7.740  1.00  0.90           H  
ATOM   2155 1HG  GLU A 141      23.431  -8.159   5.508  1.00  0.90           H  
ATOM   2156 2HG  GLU A 141      24.712  -9.260   5.899  1.00  0.90           H  
ATOM   2157  N   HIS A 142      22.302  -5.766   5.366  1.00  0.91           N  
ATOM   2158  CA  HIS A 142      21.644  -5.449   4.111  1.00  0.91           C  
ATOM   2159  C   HIS A 142      20.847  -4.136   4.138  1.00  0.91           C  
ATOM   2160  O   HIS A 142      20.211  -3.791   3.136  1.00  0.91           O  
ATOM   2161  CB  HIS A 142      20.706  -6.605   3.691  1.00  0.91           C  
ATOM   2162  CG  HIS A 142      21.365  -7.908   3.315  1.00  0.91           C  
ATOM   2163  ND1 HIS A 142      22.094  -8.067   2.154  1.00  0.91           N  
ATOM   2164  CD2 HIS A 142      21.386  -9.106   3.935  1.00  0.91           C  
ATOM   2165  CE1 HIS A 142      22.539  -9.310   2.083  1.00  0.91           C  
ATOM   2166  NE2 HIS A 142      22.128  -9.962   3.150  1.00  0.91           N  
ATOM   2167  H   HIS A 142      21.773  -6.153   6.133  1.00  0.91           H  
ATOM   2168  HA  HIS A 142      22.399  -5.348   3.333  1.00  0.91           H  
ATOM   2169 1HB  HIS A 142      20.035  -6.826   4.516  1.00  0.91           H  
ATOM   2170 2HB  HIS A 142      20.086  -6.284   2.852  1.00  0.91           H  
ATOM   2171  HD1 HIS A 142      22.270  -7.364   1.457  1.00  0.91           H  
ATOM   2172  HD2 HIS A 142      20.955  -9.451   4.867  1.00  0.91           H  
ATOM   2173  HE1 HIS A 142      23.140  -9.636   1.234  1.00  0.91           H  
ATOM   2174  N   ASN A 143      20.902  -3.352   5.230  1.00  0.92           N  
ATOM   2175  CA  ASN A 143      20.077  -2.125   5.271  1.00  0.92           C  
ATOM   2176  C   ASN A 143      20.397  -1.138   4.156  1.00  0.92           C  
ATOM   2177  O   ASN A 143      19.518  -0.441   3.661  1.00  0.92           O  
ATOM   2178  CB  ASN A 143      20.161  -1.436   6.619  1.00  0.92           C  
ATOM   2179  CG  ASN A 143      19.352  -2.096   7.698  1.00  0.92           C  
ATOM   2180  OD1 ASN A 143      18.425  -2.849   7.418  1.00  0.92           O  
ATOM   2181  ND2 ASN A 143      19.662  -1.813   8.923  1.00  0.92           N  
ATOM   2182  H   ASN A 143      21.465  -3.617   6.045  1.00  0.92           H  
ATOM   2183  HA  ASN A 143      19.037  -2.402   5.121  1.00  0.92           H  
ATOM   2184 1HB  ASN A 143      21.205  -1.424   6.940  1.00  0.92           H  
ATOM   2185 2HB  ASN A 143      19.851  -0.404   6.512  1.00  0.92           H  
ATOM   2186 1HD2 ASN A 143      19.121  -2.234   9.677  1.00  0.92           H  
ATOM   2187 2HD2 ASN A 143      20.420  -1.187   9.114  1.00  0.92           H  
ATOM   2188  N   ASP A 144      21.636  -1.135   3.695  1.00  0.95           N  
ATOM   2189  CA  ASP A 144      22.036  -0.211   2.652  1.00  0.95           C  
ATOM   2190  C   ASP A 144      21.850  -0.784   1.240  1.00  0.95           C  
ATOM   2191  O   ASP A 144      22.184  -0.119   0.256  1.00  0.95           O  
ATOM   2192  CB  ASP A 144      23.489   0.187   2.867  1.00  0.95           C  
ATOM   2193  CG  ASP A 144      23.692   0.990   4.149  1.00  0.95           C  
ATOM   2194  OD1 ASP A 144      22.866   1.816   4.455  1.00  0.95           O  
ATOM   2195  OD2 ASP A 144      24.666   0.754   4.818  1.00  0.95           O  
ATOM   2196  H   ASP A 144      22.317  -1.758   4.104  1.00  0.95           H  
ATOM   2197  HA  ASP A 144      21.420   0.684   2.735  1.00  0.95           H  
ATOM   2198 1HB  ASP A 144      24.105  -0.713   2.912  1.00  0.95           H  
ATOM   2199 2HB  ASP A 144      23.834   0.779   2.019  1.00  0.95           H  
ATOM   2200  N   THR A 145      21.348  -2.023   1.134  1.00  0.97           N  
ATOM   2201  CA  THR A 145      21.133  -2.648  -0.171  1.00  0.97           C  
ATOM   2202  C   THR A 145      19.675  -3.093  -0.387  1.00  0.97           C  
ATOM   2203  O   THR A 145      19.230  -3.264  -1.524  1.00  0.97           O  
ATOM   2204  CB  THR A 145      22.072  -3.845  -0.368  1.00  0.97           C  
ATOM   2205  OG1 THR A 145      21.798  -4.843   0.619  1.00  0.97           O  
ATOM   2206  CG2 THR A 145      23.520  -3.419  -0.259  1.00  0.97           C  
ATOM   2207  H   THR A 145      21.076  -2.535   1.967  1.00  0.97           H  
ATOM   2208  HA  THR A 145      21.366  -1.916  -0.943  1.00  0.97           H  
ATOM   2209  HB  THR A 145      21.892  -4.261  -1.340  1.00  0.97           H  
ATOM   2210  HG1 THR A 145      20.842  -4.916   0.734  1.00  0.97           H  
ATOM   2211 1HG2 THR A 145      24.161  -4.286  -0.413  1.00  0.97           H  
ATOM   2212 2HG2 THR A 145      23.734  -2.666  -1.018  1.00  0.97           H  
ATOM   2213 3HG2 THR A 145      23.707  -3.004   0.728  1.00  0.97           H  
ATOM   2214  N   ASP A 146      18.916  -3.242   0.699  1.00  1.00           N  
ATOM   2215  CA  ASP A 146      17.523  -3.689   0.632  1.00  1.00           C  
ATOM   2216  C   ASP A 146      16.639  -2.604   0.048  1.00  1.00           C  
ATOM   2217  O   ASP A 146      16.421  -1.551   0.642  1.00  1.00           O  
ATOM   2218  CB  ASP A 146      17.034  -4.125   2.018  1.00  1.00           C  
ATOM   2219  CG  ASP A 146      15.567  -4.634   2.127  1.00  1.00           C  
ATOM   2220  OD1 ASP A 146      14.742  -4.232   1.322  1.00  1.00           O  
ATOM   2221  OD2 ASP A 146      15.283  -5.448   3.008  1.00  1.00           O  
ATOM   2222  H   ASP A 146      19.333  -3.102   1.612  1.00  1.00           H  
ATOM   2223  HA  ASP A 146      17.475  -4.559  -0.027  1.00  1.00           H  
ATOM   2224 1HB  ASP A 146      17.684  -4.936   2.355  1.00  1.00           H  
ATOM   2225 2HB  ASP A 146      17.186  -3.310   2.719  1.00  1.00           H  
ATOM   2226  N   ARG A 147      16.123  -2.886  -1.139  1.00  1.01           N  
ATOM   2227  CA  ARG A 147      15.326  -1.963  -1.935  1.00  1.01           C  
ATOM   2228  C   ARG A 147      14.025  -1.486  -1.245  1.00  1.01           C  
ATOM   2229  O   ARG A 147      13.409  -0.519  -1.698  1.00  1.01           O  
ATOM   2230  CB  ARG A 147      15.022  -2.613  -3.284  1.00  1.01           C  
ATOM   2231  CG  ARG A 147      14.017  -3.730  -3.244  1.00  1.01           C  
ATOM   2232  CD  ARG A 147      13.905  -4.493  -4.531  1.00  1.01           C  
ATOM   2233  NE  ARG A 147      15.005  -5.454  -4.712  1.00  1.01           N  
ATOM   2234  CZ  ARG A 147      15.077  -6.364  -5.724  1.00  1.01           C  
ATOM   2235  NH1 ARG A 147      14.145  -6.401  -6.659  1.00  1.01           N  
ATOM   2236  NH2 ARG A 147      16.065  -7.244  -5.762  1.00  1.01           N  
ATOM   2237  H   ARG A 147      16.338  -3.793  -1.531  1.00  1.01           H  
ATOM   2238  HA  ARG A 147      15.941  -1.084  -2.126  1.00  1.01           H  
ATOM   2239 1HB  ARG A 147      14.647  -1.858  -3.973  1.00  1.01           H  
ATOM   2240 2HB  ARG A 147      15.944  -3.014  -3.707  1.00  1.01           H  
ATOM   2241 1HG  ARG A 147      14.265  -4.427  -2.439  1.00  1.01           H  
ATOM   2242 2HG  ARG A 147      13.057  -3.297  -3.055  1.00  1.01           H  
ATOM   2243 1HD  ARG A 147      12.966  -5.043  -4.536  1.00  1.01           H  
ATOM   2244 2HD  ARG A 147      13.921  -3.796  -5.368  1.00  1.01           H  
ATOM   2245  HE  ARG A 147      15.746  -5.473  -4.016  1.00  1.01           H  
ATOM   2246 1HH1 ARG A 147      13.383  -5.748  -6.649  1.00  1.01           H  
ATOM   2247 2HH1 ARG A 147      14.208  -7.112  -7.419  1.00  1.01           H  
ATOM   2248 1HH2 ARG A 147      16.793  -7.252  -5.026  1.00  1.01           H  
ATOM   2249 2HH2 ARG A 147      16.064  -7.969  -6.505  1.00  1.01           H  
ATOM   2250  N   TRP A 148      13.575  -2.190  -0.191  1.00  1.02           N  
ATOM   2251  CA  TRP A 148      12.365  -1.814   0.549  1.00  1.02           C  
ATOM   2252  C   TRP A 148      12.693  -1.034   1.837  1.00  1.02           C  
ATOM   2253  O   TRP A 148      11.789  -0.613   2.568  1.00  1.02           O  
ATOM   2254  CB  TRP A 148      11.560  -3.052   0.970  1.00  1.02           C  
ATOM   2255  CG  TRP A 148      10.989  -3.885  -0.139  1.00  1.02           C  
ATOM   2256  CD1 TRP A 148      10.873  -3.552  -1.443  1.00  1.02           C  
ATOM   2257  CD2 TRP A 148      10.429  -5.218  -0.014  1.00  1.02           C  
ATOM   2258  NE1 TRP A 148      10.291  -4.583  -2.147  1.00  1.02           N  
ATOM   2259  CE2 TRP A 148      10.013  -5.606  -1.285  1.00  1.02           C  
ATOM   2260  CE3 TRP A 148      10.250  -6.101   1.065  1.00  1.02           C  
ATOM   2261  CZ2 TRP A 148       9.430  -6.842  -1.522  1.00  1.02           C  
ATOM   2262  CZ3 TRP A 148       9.666  -7.341   0.827  1.00  1.02           C  
ATOM   2263  CH2 TRP A 148       9.268  -7.699  -0.435  1.00  1.02           C  
ATOM   2264  H   TRP A 148      14.117  -2.984   0.166  1.00  1.02           H  
ATOM   2265  HA  TRP A 148      11.749  -1.184  -0.091  1.00  1.02           H  
ATOM   2266 1HB  TRP A 148      12.213  -3.701   1.565  1.00  1.02           H  
ATOM   2267 2HB  TRP A 148      10.741  -2.744   1.617  1.00  1.02           H  
ATOM   2268  HD1 TRP A 148      11.189  -2.601  -1.870  1.00  1.02           H  
ATOM   2269  HE1 TRP A 148      10.091  -4.579  -3.137  1.00  1.02           H  
ATOM   2270  HE3 TRP A 148      10.568  -5.820   2.074  1.00  1.02           H  
ATOM   2271  HZ2 TRP A 148       9.103  -7.146  -2.517  1.00  1.02           H  
ATOM   2272  HZ3 TRP A 148       9.532  -8.020   1.675  1.00  1.02           H  
ATOM   2273  HH2 TRP A 148       8.817  -8.674  -0.591  1.00  1.02           H  
ATOM   2274  N   PHE A 149      13.979  -0.881   2.146  1.00  1.00           N  
ATOM   2275  CA  PHE A 149      14.413  -0.248   3.388  1.00  1.00           C  
ATOM   2276  C   PHE A 149      14.057   1.220   3.496  1.00  1.00           C  
ATOM   2277  O   PHE A 149      14.231   1.997   2.556  1.00  1.00           O  
ATOM   2278  CB  PHE A 149      15.910  -0.404   3.573  1.00  1.00           C  
ATOM   2279  CG  PHE A 149      16.445   0.145   4.836  1.00  1.00           C  
ATOM   2280  CD1 PHE A 149      16.276  -0.531   6.018  1.00  1.00           C  
ATOM   2281  CD2 PHE A 149      17.157   1.332   4.836  1.00  1.00           C  
ATOM   2282  CE1 PHE A 149      16.802  -0.031   7.170  1.00  1.00           C  
ATOM   2283  CE2 PHE A 149      17.687   1.831   5.987  1.00  1.00           C  
ATOM   2284  CZ  PHE A 149      17.516   1.155   7.152  1.00  1.00           C  
ATOM   2285  H   PHE A 149      14.700  -1.219   1.508  1.00  1.00           H  
ATOM   2286  HA  PHE A 149      13.923  -0.771   4.210  1.00  1.00           H  
ATOM   2287 1HB  PHE A 149      16.159  -1.455   3.538  1.00  1.00           H  
ATOM   2288 2HB  PHE A 149      16.434   0.075   2.744  1.00  1.00           H  
ATOM   2289  HD1 PHE A 149      15.728  -1.472   6.026  1.00  1.00           H  
ATOM   2290  HD2 PHE A 149      17.301   1.860   3.892  1.00  1.00           H  
ATOM   2291  HE1 PHE A 149      16.673  -0.580   8.099  1.00  1.00           H  
ATOM   2292  HE2 PHE A 149      18.255   2.757   5.971  1.00  1.00           H  
ATOM   2293  HZ  PHE A 149      17.952   1.548   8.062  1.00  1.00           H  
ATOM   2294  N   ASP A 150      13.570   1.593   4.667  1.00  0.98           N  
ATOM   2295  CA  ASP A 150      13.223   2.966   4.969  1.00  0.98           C  
ATOM   2296  C   ASP A 150      13.587   3.266   6.421  1.00  0.98           C  
ATOM   2297  O   ASP A 150      12.960   2.707   7.320  1.00  0.98           O  
ATOM   2298  CB  ASP A 150      11.741   3.214   4.749  1.00  0.98           C  
ATOM   2299  CG  ASP A 150      11.270   4.682   4.927  1.00  0.98           C  
ATOM   2300  OD1 ASP A 150      11.773   5.403   5.786  1.00  0.98           O  
ATOM   2301  OD2 ASP A 150      10.378   5.061   4.202  1.00  0.98           O  
ATOM   2302  H   ASP A 150      13.447   0.886   5.378  1.00  0.98           H  
ATOM   2303  HA  ASP A 150      13.748   3.605   4.273  1.00  0.98           H  
ATOM   2304 1HB  ASP A 150      11.451   2.858   3.757  1.00  0.98           H  
ATOM   2305 2HB  ASP A 150      11.226   2.631   5.479  1.00  0.98           H  
ATOM   2306  N   PRO A 151      14.574   4.138   6.692  1.00  0.94           N  
ATOM   2307  CA  PRO A 151      15.050   4.508   8.013  1.00  0.94           C  
ATOM   2308  C   PRO A 151      13.924   4.873   8.999  1.00  0.94           C  
ATOM   2309  O   PRO A 151      14.072   4.659  10.205  1.00  0.94           O  
ATOM   2310  CB  PRO A 151      15.918   5.730   7.704  1.00  0.94           C  
ATOM   2311  CG  PRO A 151      16.442   5.476   6.321  1.00  0.94           C  
ATOM   2312  CD  PRO A 151      15.302   4.808   5.593  1.00  0.94           C  
ATOM   2313  HA  PRO A 151      15.679   3.711   8.403  1.00  0.94           H  
ATOM   2314 1HB  PRO A 151      15.315   6.647   7.774  1.00  0.94           H  
ATOM   2315 2HB  PRO A 151      16.719   5.815   8.454  1.00  0.94           H  
ATOM   2316 1HG  PRO A 151      16.735   6.428   5.853  1.00  0.94           H  
ATOM   2317 2HG  PRO A 151      17.342   4.859   6.368  1.00  0.94           H  
ATOM   2318 1HD  PRO A 151      14.656   5.556   5.097  1.00  0.94           H  
ATOM   2319 2HD  PRO A 151      15.734   4.076   4.892  1.00  0.94           H  
ATOM   2320  N   SER A 152      12.783   5.387   8.514  1.00  0.91           N  
ATOM   2321  CA  SER A 152      11.699   5.779   9.422  1.00  0.91           C  
ATOM   2322  C   SER A 152      11.041   4.590  10.125  1.00  0.91           C  
ATOM   2323  O   SER A 152      10.303   4.773  11.094  1.00  0.91           O  
ATOM   2324  CB  SER A 152      10.635   6.580   8.696  1.00  0.91           C  
ATOM   2325  OG  SER A 152       9.949   5.802   7.771  1.00  0.91           O  
ATOM   2326  H   SER A 152      12.626   5.500   7.502  1.00  0.91           H  
ATOM   2327  HA  SER A 152      12.128   6.421  10.192  1.00  0.91           H  
ATOM   2328 1HB  SER A 152       9.933   6.982   9.423  1.00  0.91           H  
ATOM   2329 2HB  SER A 152      11.099   7.421   8.185  1.00  0.91           H  
ATOM   2330  HG  SER A 152      10.563   5.708   7.008  1.00  0.91           H  
ATOM   2331  N   ARG A 153      11.281   3.376   9.625  1.00  0.88           N  
ATOM   2332  CA  ARG A 153      10.708   2.181  10.221  1.00  0.88           C  
ATOM   2333  C   ARG A 153      11.772   1.328  10.874  1.00  0.88           C  
ATOM   2334  O   ARG A 153      11.539   0.154  11.176  1.00  0.88           O  
ATOM   2335  CB  ARG A 153       9.987   1.352   9.195  1.00  0.88           C  
ATOM   2336  CG  ARG A 153       8.829   2.040   8.577  1.00  0.88           C  
ATOM   2337  CD  ARG A 153       8.052   1.117   7.793  1.00  0.88           C  
ATOM   2338  NE  ARG A 153       8.803   0.533   6.716  1.00  0.88           N  
ATOM   2339  CZ  ARG A 153       9.000   1.122   5.514  1.00  0.88           C  
ATOM   2340  NH1 ARG A 153       8.520   2.332   5.295  1.00  0.88           N  
ATOM   2341  NH2 ARG A 153       9.657   0.502   4.547  1.00  0.88           N  
ATOM   2342  H   ARG A 153      11.892   3.277   8.813  1.00  0.88           H  
ATOM   2343  HA  ARG A 153       9.992   2.480  10.986  1.00  0.88           H  
ATOM   2344 1HB  ARG A 153      10.680   1.071   8.400  1.00  0.88           H  
ATOM   2345 2HB  ARG A 153       9.623   0.441   9.654  1.00  0.88           H  
ATOM   2346 1HG  ARG A 153       8.192   2.457   9.357  1.00  0.88           H  
ATOM   2347 2HG  ARG A 153       9.186   2.841   7.924  1.00  0.88           H  
ATOM   2348 1HD  ARG A 153       7.749   0.308   8.443  1.00  0.88           H  
ATOM   2349 2HD  ARG A 153       7.171   1.607   7.376  1.00  0.88           H  
ATOM   2350  HE  ARG A 153       9.160  -0.417   6.887  1.00  0.88           H  
ATOM   2351 1HH1 ARG A 153       8.019   2.816   6.023  1.00  0.88           H  
ATOM   2352 2HH1 ARG A 153       8.659   2.775   4.393  1.00  0.88           H  
ATOM   2353 1HH2 ARG A 153      10.006  -0.433   4.690  1.00  0.88           H  
ATOM   2354 2HH2 ARG A 153       9.794   0.958   3.656  1.00  0.88           H  
ATOM   2355  N   VAL A 154      12.943   1.910  11.095  1.00  0.88           N  
ATOM   2356  CA  VAL A 154      13.997   1.183  11.763  1.00  0.88           C  
ATOM   2357  C   VAL A 154      13.792   1.287  13.250  1.00  0.88           C  
ATOM   2358  O   VAL A 154      13.597   2.381  13.786  1.00  0.88           O  
ATOM   2359  CB  VAL A 154      15.359   1.713  11.352  1.00  0.88           C  
ATOM   2360  CG1 VAL A 154      16.447   1.032  12.115  1.00  0.88           C  
ATOM   2361  CG2 VAL A 154      15.532   1.426   9.949  1.00  0.88           C  
ATOM   2362  H   VAL A 154      13.115   2.878  10.817  1.00  0.88           H  
ATOM   2363  HA  VAL A 154      13.939   0.139  11.470  1.00  0.88           H  
ATOM   2364  HB  VAL A 154      15.405   2.786  11.534  1.00  0.88           H  
ATOM   2365 1HG1 VAL A 154      17.405   1.416  11.780  1.00  0.88           H  
ATOM   2366 2HG1 VAL A 154      16.329   1.221  13.181  1.00  0.88           H  
ATOM   2367 3HG1 VAL A 154      16.391  -0.038  11.923  1.00  0.88           H  
ATOM   2368 1HG2 VAL A 154      16.487   1.805   9.656  1.00  0.88           H  
ATOM   2369 2HG2 VAL A 154      15.495   0.360   9.811  1.00  0.88           H  
ATOM   2370 3HG2 VAL A 154      14.742   1.895   9.371  1.00  0.88           H  
ATOM   2371  N   VAL A 155      13.798   0.153  13.918  1.00  0.92           N  
ATOM   2372  CA  VAL A 155      13.543   0.160  15.337  1.00  0.92           C  
ATOM   2373  C   VAL A 155      14.795  -0.252  16.094  1.00  0.92           C  
ATOM   2374  O   VAL A 155      15.306  -1.356  15.917  1.00  0.92           O  
ATOM   2375  CB  VAL A 155      12.399  -0.817  15.648  1.00  0.92           C  
ATOM   2376  CG1 VAL A 155      12.087  -0.782  17.113  1.00  0.92           C  
ATOM   2377  CG2 VAL A 155      11.186  -0.459  14.824  1.00  0.92           C  
ATOM   2378  H   VAL A 155      13.973  -0.713  13.414  1.00  0.92           H  
ATOM   2379  HA  VAL A 155      13.252   1.163  15.648  1.00  0.92           H  
ATOM   2380  HB  VAL A 155      12.717  -1.833  15.405  1.00  0.92           H  
ATOM   2381 1HG1 VAL A 155      11.279  -1.474  17.338  1.00  0.92           H  
ATOM   2382 2HG1 VAL A 155      12.949  -1.028  17.698  1.00  0.92           H  
ATOM   2383 3HG1 VAL A 155      11.781   0.225  17.355  1.00  0.92           H  
ATOM   2384 1HG2 VAL A 155      10.385  -1.146  15.048  1.00  0.92           H  
ATOM   2385 2HG2 VAL A 155      10.892   0.539  15.075  1.00  0.92           H  
ATOM   2386 3HG2 VAL A 155      11.426  -0.512  13.761  1.00  0.92           H  
ATOM   2387  N   SER A 156      15.319   0.640  16.921  1.00  1.04           N  
ATOM   2388  CA  SER A 156      16.530   0.309  17.658  1.00  1.04           C  
ATOM   2389  C   SER A 156      16.201  -0.433  18.934  1.00  1.04           C  
ATOM   2390  O   SER A 156      15.065  -0.387  19.408  1.00  1.04           O  
ATOM   2391  CB  SER A 156      17.319   1.563  17.959  1.00  1.04           C  
ATOM   2392  OG  SER A 156      16.635   2.389  18.858  1.00  1.04           O  
ATOM   2393  H   SER A 156      14.876   1.542  17.035  1.00  1.04           H  
ATOM   2394  HA  SER A 156      17.138  -0.351  17.051  1.00  1.04           H  
ATOM   2395 1HB  SER A 156      18.288   1.294  18.376  1.00  1.04           H  
ATOM   2396 2HB  SER A 156      17.499   2.103  17.031  1.00  1.04           H  
ATOM   2397  HG  SER A 156      16.700   1.951  19.721  1.00  1.04           H  
ATOM   2398  N   CYS A 157      17.197  -1.092  19.514  1.00  1.26           N  
ATOM   2399  CA  CYS A 157      16.967  -1.743  20.792  1.00  1.26           C  
ATOM   2400  C   CYS A 157      16.794  -0.643  21.833  1.00  1.26           C  
ATOM   2401  O   CYS A 157      17.576   0.309  21.873  1.00  1.26           O  
ATOM   2402  CB  CYS A 157      18.081  -2.711  21.153  1.00  1.26           C  
ATOM   2403  SG  CYS A 157      17.768  -3.593  22.687  1.00  1.26           S  
ATOM   2404  H   CYS A 157      18.108  -1.131  19.081  1.00  1.26           H  
ATOM   2405  HA  CYS A 157      16.043  -2.316  20.737  1.00  1.26           H  
ATOM   2406 1HB  CYS A 157      18.193  -3.446  20.358  1.00  1.26           H  
ATOM   2407 2HB  CYS A 157      19.024  -2.178  21.252  1.00  1.26           H  
ATOM   2408  HG  CYS A 157      16.432  -3.713  22.500  1.00  1.26           H  
ATOM   2409  N   ALA A 158      15.742  -0.748  22.627  1.00  1.57           N  
ATOM   2410  CA  ALA A 158      15.353   0.256  23.612  1.00  1.57           C  
ATOM   2411  C   ALA A 158      16.119   0.216  24.937  1.00  1.57           C  
ATOM   2412  O   ALA A 158      15.908   1.085  25.784  1.00  1.57           O  
ATOM   2413  CB  ALA A 158      13.876   0.088  23.915  1.00  1.57           C  
ATOM   2414  H   ALA A 158      15.176  -1.581  22.537  1.00  1.57           H  
ATOM   2415  HA  ALA A 158      15.521   1.234  23.163  1.00  1.57           H  
ATOM   2416 1HB  ALA A 158      13.554   0.863  24.607  1.00  1.57           H  
ATOM   2417 2HB  ALA A 158      13.299   0.165  22.990  1.00  1.57           H  
ATOM   2418 3HB  ALA A 158      13.710  -0.893  24.360  1.00  1.57           H  
ATOM   2419  N   SER A 159      16.967  -0.784  25.149  1.00  1.88           N  
ATOM   2420  CA  SER A 159      17.652  -0.892  26.436  1.00  1.88           C  
ATOM   2421  C   SER A 159      18.913  -1.744  26.415  1.00  1.88           C  
ATOM   2422  O   SER A 159      19.022  -2.700  25.660  1.00  1.88           O  
ATOM   2423  CB  SER A 159      16.719  -1.462  27.483  1.00  1.88           C  
ATOM   2424  OG  SER A 159      17.381  -1.553  28.720  1.00  1.88           O  
ATOM   2425  H   SER A 159      17.127  -1.467  24.420  1.00  1.88           H  
ATOM   2426  HA  SER A 159      17.939   0.116  26.742  1.00  1.88           H  
ATOM   2427 1HB  SER A 159      15.836  -0.833  27.585  1.00  1.88           H  
ATOM   2428 2HB  SER A 159      16.385  -2.454  27.168  1.00  1.88           H  
ATOM   2429  HG  SER A 159      16.797  -2.043  29.312  1.00  1.88           H  
ATOM   2430  N   ARG A 160      19.858  -1.424  27.295  1.00  2.05           N  
ATOM   2431  CA  ARG A 160      21.049  -2.261  27.452  1.00  2.05           C  
ATOM   2432  C   ARG A 160      20.813  -3.410  28.445  1.00  2.05           C  
ATOM   2433  O   ARG A 160      21.687  -4.252  28.649  1.00  2.05           O  
ATOM   2434  CB  ARG A 160      22.237  -1.439  27.926  1.00  2.05           C  
ATOM   2435  CG  ARG A 160      22.750  -0.405  26.936  1.00  2.05           C  
ATOM   2436  CD  ARG A 160      23.932   0.328  27.477  1.00  2.05           C  
ATOM   2437  NE  ARG A 160      24.446   1.315  26.537  1.00  2.05           N  
ATOM   2438  CZ  ARG A 160      25.533   2.086  26.755  1.00  2.05           C  
ATOM   2439  NH1 ARG A 160      26.207   1.973  27.879  1.00  2.05           N  
ATOM   2440  NH2 ARG A 160      25.921   2.954  25.837  1.00  2.05           N  
ATOM   2441  H   ARG A 160      19.731  -0.611  27.882  1.00  2.05           H  
ATOM   2442  HA  ARG A 160      21.296  -2.692  26.481  1.00  2.05           H  
ATOM   2443 1HB  ARG A 160      21.969  -0.914  28.842  1.00  2.05           H  
ATOM   2444 2HB  ARG A 160      23.064  -2.106  28.164  1.00  2.05           H  
ATOM   2445 1HG  ARG A 160      23.046  -0.903  26.011  1.00  2.05           H  
ATOM   2446 2HG  ARG A 160      21.962   0.319  26.722  1.00  2.05           H  
ATOM   2447 1HD  ARG A 160      23.649   0.846  28.392  1.00  2.05           H  
ATOM   2448 2HD  ARG A 160      24.730  -0.382  27.695  1.00  2.05           H  
ATOM   2449  HE  ARG A 160      23.956   1.430  25.661  1.00  2.05           H  
ATOM   2450 1HH1 ARG A 160      25.911   1.309  28.581  1.00  2.05           H  
ATOM   2451 2HH1 ARG A 160      27.020   2.549  28.040  1.00  2.05           H  
ATOM   2452 1HH2 ARG A 160      25.405   3.040  24.972  1.00  2.05           H  
ATOM   2453 2HH2 ARG A 160      26.734   3.529  26.000  1.00  2.05           H  
ATOM   2454  N   SER A 161      19.626  -3.432  29.064  1.00  2.01           N  
ATOM   2455  CA  SER A 161      19.252  -4.452  30.047  1.00  2.01           C  
ATOM   2456  C   SER A 161      18.737  -5.751  29.418  1.00  2.01           C  
ATOM   2457  O   SER A 161      18.504  -6.732  30.125  1.00  2.01           O  
ATOM   2458  CB  SER A 161      18.206  -3.902  31.004  1.00  2.01           C  
ATOM   2459  OG  SER A 161      16.996  -3.641  30.344  1.00  2.01           O  
ATOM   2460  H   SER A 161      18.947  -2.712  28.849  1.00  2.01           H  
ATOM   2461  HA  SER A 161      20.142  -4.696  30.628  1.00  2.01           H  
ATOM   2462 1HB  SER A 161      18.037  -4.616  31.809  1.00  2.01           H  
ATOM   2463 2HB  SER A 161      18.580  -2.983  31.453  1.00  2.01           H  
ATOM   2464  HG  SER A 161      17.239  -3.098  29.600  1.00  2.01           H  
ATOM   2465  N   GLY A 162      18.527  -5.758  28.104  1.00  1.75           N  
ATOM   2466  CA  GLY A 162      18.008  -6.943  27.433  1.00  1.75           C  
ATOM   2467  C   GLY A 162      17.583  -6.655  26.001  1.00  1.75           C  
ATOM   2468  O   GLY A 162      17.429  -5.509  25.593  1.00  1.75           O  
ATOM   2469  H   GLY A 162      18.742  -4.931  27.564  1.00  1.75           H  
ATOM   2470 1HA  GLY A 162      18.774  -7.720  27.438  1.00  1.75           H  
ATOM   2471 2HA  GLY A 162      17.158  -7.331  27.993  1.00  1.75           H  
ATOM   2472  N   ARG A 163      17.321  -7.705  25.243  1.00  1.42           N  
ATOM   2473  CA  ARG A 163      16.956  -7.550  23.838  1.00  1.42           C  
ATOM   2474  C   ARG A 163      15.508  -7.133  23.608  1.00  1.42           C  
ATOM   2475  O   ARG A 163      14.658  -7.950  23.236  1.00  1.42           O  
ATOM   2476  CB  ARG A 163      17.269  -8.832  23.099  1.00  1.42           C  
ATOM   2477  CG  ARG A 163      18.731  -9.123  22.949  1.00  1.42           C  
ATOM   2478  CD  ARG A 163      18.930 -10.370  22.218  1.00  1.42           C  
ATOM   2479  NE  ARG A 163      20.341 -10.716  22.070  1.00  1.42           N  
ATOM   2480  CZ  ARG A 163      21.117 -10.352  21.027  1.00  1.42           C  
ATOM   2481  NH1 ARG A 163      20.608  -9.648  20.039  1.00  1.42           N  
ATOM   2482  NH2 ARG A 163      22.388 -10.710  20.994  1.00  1.42           N  
ATOM   2483  H   ARG A 163      17.417  -8.634  25.627  1.00  1.42           H  
ATOM   2484  HA  ARG A 163      17.591  -6.769  23.417  1.00  1.42           H  
ATOM   2485 1HB  ARG A 163      16.822  -9.673  23.629  1.00  1.42           H  
ATOM   2486 2HB  ARG A 163      16.868  -8.838  22.134  1.00  1.42           H  
ATOM   2487 1HG  ARG A 163      19.205  -8.315  22.394  1.00  1.42           H  
ATOM   2488 2HG  ARG A 163      19.192  -9.218  23.931  1.00  1.42           H  
ATOM   2489 1HD  ARG A 163      18.428 -11.183  22.747  1.00  1.42           H  
ATOM   2490 2HD  ARG A 163      18.494 -10.271  21.221  1.00  1.42           H  
ATOM   2491  HE  ARG A 163      20.770 -11.257  22.809  1.00  1.42           H  
ATOM   2492 1HH1 ARG A 163      19.636  -9.378  20.060  1.00  1.42           H  
ATOM   2493 2HH1 ARG A 163      21.189  -9.380  19.257  1.00  1.42           H  
ATOM   2494 1HH2 ARG A 163      22.780 -11.253  21.752  1.00  1.42           H  
ATOM   2495 2HH2 ARG A 163      22.969 -10.441  20.214  1.00  1.42           H  
ATOM   2496  N   LYS A 164      15.253  -5.853  23.853  1.00  1.13           N  
ATOM   2497  CA  LYS A 164      13.917  -5.287  23.729  1.00  1.13           C  
ATOM   2498  C   LYS A 164      13.863  -4.155  22.699  1.00  1.13           C  
ATOM   2499  O   LYS A 164      14.710  -3.268  22.705  1.00  1.13           O  
ATOM   2500  CB  LYS A 164      13.484  -4.748  25.090  1.00  1.13           C  
ATOM   2501  CG  LYS A 164      13.435  -5.818  26.182  1.00  1.13           C  
ATOM   2502  CD  LYS A 164      12.893  -5.291  27.486  1.00  1.13           C  
ATOM   2503  CE  LYS A 164      12.892  -6.389  28.537  1.00  1.13           C  
ATOM   2504  NZ  LYS A 164      12.309  -5.933  29.822  1.00  1.13           N  
ATOM   2505  H   LYS A 164      16.035  -5.292  24.197  1.00  1.13           H  
ATOM   2506  HA  LYS A 164      13.228  -6.067  23.406  1.00  1.13           H  
ATOM   2507 1HB  LYS A 164      14.176  -3.966  25.408  1.00  1.13           H  
ATOM   2508 2HB  LYS A 164      12.490  -4.303  25.005  1.00  1.13           H  
ATOM   2509 1HG  LYS A 164      12.822  -6.648  25.868  1.00  1.13           H  
ATOM   2510 2HG  LYS A 164      14.445  -6.190  26.358  1.00  1.13           H  
ATOM   2511 1HD  LYS A 164      13.501  -4.455  27.833  1.00  1.13           H  
ATOM   2512 2HD  LYS A 164      11.866  -4.948  27.337  1.00  1.13           H  
ATOM   2513 1HE  LYS A 164      12.312  -7.235  28.164  1.00  1.13           H  
ATOM   2514 2HE  LYS A 164      13.920  -6.712  28.711  1.00  1.13           H  
ATOM   2515 1HZ  LYS A 164      12.328  -6.692  30.486  1.00  1.13           H  
ATOM   2516 2HZ  LYS A 164      12.840  -5.156  30.182  1.00  1.13           H  
ATOM   2517 3HZ  LYS A 164      11.350  -5.646  29.663  1.00  1.13           H  
ATOM   2518  N   TRP A 165      12.844  -4.178  21.849  1.00  0.92           N  
ATOM   2519  CA  TRP A 165      12.582  -3.167  20.815  1.00  0.92           C  
ATOM   2520  C   TRP A 165      11.213  -2.534  20.993  1.00  0.92           C  
ATOM   2521  O   TRP A 165      10.272  -3.224  21.390  1.00  0.92           O  
ATOM   2522  CB  TRP A 165      12.671  -3.804  19.426  1.00  0.92           C  
ATOM   2523  CG  TRP A 165      14.055  -4.117  19.000  1.00  0.92           C  
ATOM   2524  CD1 TRP A 165      14.795  -3.377  18.185  1.00  0.92           C  
ATOM   2525  CD2 TRP A 165      14.867  -5.203  19.372  1.00  0.92           C  
ATOM   2526  NE1 TRP A 165      16.022  -3.923  18.013  1.00  0.92           N  
ATOM   2527  CE2 TRP A 165      16.092  -5.039  18.723  1.00  0.92           C  
ATOM   2528  CE3 TRP A 165      14.676  -6.265  20.152  1.00  0.92           C  
ATOM   2529  CZ2 TRP A 165      17.121  -5.929  18.869  1.00  0.92           C  
ATOM   2530  CZ3 TRP A 165      15.680  -7.129  20.292  1.00  0.92           C  
ATOM   2531  CH2 TRP A 165      16.882  -6.994  19.676  1.00  0.92           C  
ATOM   2532  H   TRP A 165      12.201  -4.965  21.909  1.00  0.92           H  
ATOM   2533  HA  TRP A 165      13.336  -2.382  20.889  1.00  0.92           H  
ATOM   2534 1HB  TRP A 165      12.096  -4.734  19.422  1.00  0.92           H  
ATOM   2535 2HB  TRP A 165      12.222  -3.153  18.697  1.00  0.92           H  
ATOM   2536  HD1 TRP A 165      14.465  -2.487  17.741  1.00  0.92           H  
ATOM   2537  HE1 TRP A 165      16.751  -3.537  17.435  1.00  0.92           H  
ATOM   2538  HE3 TRP A 165      13.725  -6.424  20.670  1.00  0.92           H  
ATOM   2539  HZ2 TRP A 165      18.084  -5.809  18.364  1.00  0.92           H  
ATOM   2540  HZ3 TRP A 165      15.474  -7.946  20.919  1.00  0.92           H  
ATOM   2541  HH2 TRP A 165      17.656  -7.745  19.834  1.00  0.92           H  
ATOM   2542  N   SER A 166      11.082  -1.247  20.663  1.00  0.81           N  
ATOM   2543  CA  SER A 166       9.783  -0.603  20.807  1.00  0.81           C  
ATOM   2544  C   SER A 166       9.371   0.198  19.570  1.00  0.81           C  
ATOM   2545  O   SER A 166      10.188   0.910  18.987  1.00  0.81           O  
ATOM   2546  CB  SER A 166       9.823   0.345  21.989  1.00  0.81           C  
ATOM   2547  OG  SER A 166      10.143  -0.322  23.181  1.00  0.81           O  
ATOM   2548  H   SER A 166      11.877  -0.719  20.332  1.00  0.81           H  
ATOM   2549  HA  SER A 166       9.052  -1.371  20.988  1.00  0.81           H  
ATOM   2550 1HB  SER A 166      10.553   1.129  21.800  1.00  0.81           H  
ATOM   2551 2HB  SER A 166       8.847   0.821  22.091  1.00  0.81           H  
ATOM   2552  HG  SER A 166       9.434  -0.975  23.321  1.00  0.81           H  
ATOM   2553  N   PHE A 167       8.083   0.153  19.221  1.00  0.76           N  
ATOM   2554  CA  PHE A 167       7.575   0.949  18.097  1.00  0.76           C  
ATOM   2555  C   PHE A 167       6.105   1.332  18.235  1.00  0.76           C  
ATOM   2556  O   PHE A 167       5.234   0.476  18.433  1.00  0.76           O  
ATOM   2557  CB  PHE A 167       7.742   0.196  16.780  1.00  0.76           C  
ATOM   2558  CG  PHE A 167       7.385   1.003  15.538  1.00  0.76           C  
ATOM   2559  CD1 PHE A 167       8.316   1.847  14.956  1.00  0.76           C  
ATOM   2560  CD2 PHE A 167       6.137   0.917  14.955  1.00  0.76           C  
ATOM   2561  CE1 PHE A 167       8.016   2.571  13.817  1.00  0.76           C  
ATOM   2562  CE2 PHE A 167       5.829   1.648  13.816  1.00  0.76           C  
ATOM   2563  CZ  PHE A 167       6.770   2.467  13.248  1.00  0.76           C  
ATOM   2564  H   PHE A 167       7.467  -0.460  19.757  1.00  0.76           H  
ATOM   2565  HA  PHE A 167       8.156   1.871  18.045  1.00  0.76           H  
ATOM   2566 1HB  PHE A 167       8.772  -0.134  16.685  1.00  0.76           H  
ATOM   2567 2HB  PHE A 167       7.115  -0.697  16.794  1.00  0.76           H  
ATOM   2568  HD1 PHE A 167       9.295   1.938  15.407  1.00  0.76           H  
ATOM   2569  HD2 PHE A 167       5.393   0.271  15.404  1.00  0.76           H  
ATOM   2570  HE1 PHE A 167       8.768   3.228  13.371  1.00  0.76           H  
ATOM   2571  HE2 PHE A 167       4.849   1.580  13.366  1.00  0.76           H  
ATOM   2572  HZ  PHE A 167       6.529   3.038  12.354  1.00  0.76           H  
ATOM   2573  N   ASP A 168       5.829   2.624  18.061  1.00  0.77           N  
ATOM   2574  CA  ASP A 168       4.459   3.108  18.106  1.00  0.77           C  
ATOM   2575  C   ASP A 168       3.856   3.214  16.716  1.00  0.77           C  
ATOM   2576  O   ASP A 168       4.431   3.843  15.823  1.00  0.77           O  
ATOM   2577  CB  ASP A 168       4.342   4.446  18.830  1.00  0.77           C  
ATOM   2578  CG  ASP A 168       4.640   4.303  20.308  1.00  0.77           C  
ATOM   2579  OD1 ASP A 168       4.697   3.166  20.782  1.00  0.77           O  
ATOM   2580  OD2 ASP A 168       4.756   5.311  20.984  1.00  0.77           O  
ATOM   2581  H   ASP A 168       6.583   3.276  17.893  1.00  0.77           H  
ATOM   2582  HA  ASP A 168       3.876   2.386  18.663  1.00  0.77           H  
ATOM   2583 1HB  ASP A 168       5.025   5.170  18.387  1.00  0.77           H  
ATOM   2584 2HB  ASP A 168       3.322   4.828  18.711  1.00  0.77           H  
ATOM   2585  N   PHE A 169       2.709   2.579  16.534  1.00  0.81           N  
ATOM   2586  CA  PHE A 169       2.047   2.603  15.237  1.00  0.81           C  
ATOM   2587  C   PHE A 169       1.040   3.721  15.244  1.00  0.81           C  
ATOM   2588  O   PHE A 169       0.365   3.916  16.259  1.00  0.81           O  
ATOM   2589  CB  PHE A 169       1.293   1.306  14.976  1.00  0.81           C  
ATOM   2590  CG  PHE A 169       2.159   0.136  14.881  1.00  0.81           C  
ATOM   2591  CD1 PHE A 169       2.349  -0.639  15.988  1.00  0.81           C  
ATOM   2592  CD2 PHE A 169       2.803  -0.209  13.715  1.00  0.81           C  
ATOM   2593  CE1 PHE A 169       3.152  -1.720  15.930  1.00  0.81           C  
ATOM   2594  CE2 PHE A 169       3.625  -1.307  13.692  1.00  0.81           C  
ATOM   2595  CZ  PHE A 169       3.788  -2.045  14.805  1.00  0.81           C  
ATOM   2596  H   PHE A 169       2.291   2.102  17.336  1.00  0.81           H  
ATOM   2597  HA  PHE A 169       2.782   2.784  14.449  1.00  0.81           H  
ATOM   2598 1HB  PHE A 169       0.582   1.139  15.775  1.00  0.81           H  
ATOM   2599 2HB  PHE A 169       0.727   1.393  14.050  1.00  0.81           H  
ATOM   2600  HD1 PHE A 169       1.845  -0.381  16.923  1.00  0.81           H  
ATOM   2601  HD2 PHE A 169       2.667   0.399  12.822  1.00  0.81           H  
ATOM   2602  HE1 PHE A 169       3.286  -2.327  16.781  1.00  0.81           H  
ATOM   2603  HE2 PHE A 169       4.152  -1.595  12.806  1.00  0.81           H  
ATOM   2604  HZ  PHE A 169       4.431  -2.909  14.793  1.00  0.81           H  
ATOM   2605  N   VAL A 170       0.905   4.436  14.132  1.00  0.88           N  
ATOM   2606  CA  VAL A 170      -0.119   5.469  14.090  1.00  0.88           C  
ATOM   2607  C   VAL A 170      -1.115   5.165  12.980  1.00  0.88           C  
ATOM   2608  O   VAL A 170      -0.741   5.052  11.803  1.00  0.88           O  
ATOM   2609  CB  VAL A 170       0.493   6.851  13.896  1.00  0.88           C  
ATOM   2610  CG1 VAL A 170      -0.633   7.897  13.902  1.00  0.88           C  
ATOM   2611  CG2 VAL A 170       1.524   7.085  14.963  1.00  0.88           C  
ATOM   2612  H   VAL A 170       1.525   4.276  13.340  1.00  0.88           H  
ATOM   2613  HA  VAL A 170      -0.640   5.478  15.034  1.00  0.88           H  
ATOM   2614  HB  VAL A 170       0.977   6.898  12.936  1.00  0.88           H  
ATOM   2615 1HG1 VAL A 170      -0.227   8.896  13.744  1.00  0.88           H  
ATOM   2616 2HG1 VAL A 170      -1.336   7.664  13.127  1.00  0.88           H  
ATOM   2617 3HG1 VAL A 170      -1.144   7.862  14.862  1.00  0.88           H  
ATOM   2618 1HG2 VAL A 170       1.972   8.061  14.816  1.00  0.88           H  
ATOM   2619 2HG2 VAL A 170       1.050   7.032  15.932  1.00  0.88           H  
ATOM   2620 3HG2 VAL A 170       2.301   6.325  14.900  1.00  0.88           H  
ATOM   2621  N   VAL A 171      -2.387   5.070  13.361  1.00  1.00           N  
ATOM   2622  CA  VAL A 171      -3.453   4.694  12.441  1.00  1.00           C  
ATOM   2623  C   VAL A 171      -4.506   5.785  12.243  1.00  1.00           C  
ATOM   2624  O   VAL A 171      -4.690   6.665  13.088  1.00  1.00           O  
ATOM   2625  CB  VAL A 171      -4.134   3.404  12.957  1.00  1.00           C  
ATOM   2626  CG1 VAL A 171      -3.117   2.240  13.000  1.00  1.00           C  
ATOM   2627  CG2 VAL A 171      -4.689   3.652  14.338  1.00  1.00           C  
ATOM   2628  H   VAL A 171      -2.598   5.221  14.351  1.00  1.00           H  
ATOM   2629  HA  VAL A 171      -3.002   4.477  11.472  1.00  1.00           H  
ATOM   2630  HB  VAL A 171      -4.943   3.124  12.276  1.00  1.00           H  
ATOM   2631 1HG1 VAL A 171      -3.617   1.341  13.355  1.00  1.00           H  
ATOM   2632 2HG1 VAL A 171      -2.726   2.064  12.000  1.00  1.00           H  
ATOM   2633 3HG1 VAL A 171      -2.297   2.486  13.675  1.00  1.00           H  
ATOM   2634 1HG2 VAL A 171      -5.163   2.751  14.702  1.00  1.00           H  
ATOM   2635 2HG2 VAL A 171      -3.884   3.915  15.000  1.00  1.00           H  
ATOM   2636 3HG2 VAL A 171      -5.415   4.460  14.299  1.00  1.00           H  
ATOM   2637  N   GLN A 172      -5.194   5.705  11.105  1.00  1.19           N  
ATOM   2638  CA  GLN A 172      -6.228   6.660  10.717  1.00  1.19           C  
ATOM   2639  C   GLN A 172      -7.620   6.032  10.648  1.00  1.19           C  
ATOM   2640  O   GLN A 172      -7.771   4.906  10.170  1.00  1.19           O  
ATOM   2641  CB  GLN A 172      -5.878   7.284   9.362  1.00  1.19           C  
ATOM   2642  CG  GLN A 172      -6.842   8.364   8.912  1.00  1.19           C  
ATOM   2643  CD  GLN A 172      -6.424   9.088   7.653  1.00  1.19           C  
ATOM   2644  OE1 GLN A 172      -6.220   8.495   6.590  1.00  1.19           O  
ATOM   2645  NE2 GLN A 172      -6.292  10.402   7.777  1.00  1.19           N  
ATOM   2646  H   GLN A 172      -4.985   4.947  10.471  1.00  1.19           H  
ATOM   2647  HA  GLN A 172      -6.258   7.455  11.463  1.00  1.19           H  
ATOM   2648 1HB  GLN A 172      -4.906   7.722   9.414  1.00  1.19           H  
ATOM   2649 2HB  GLN A 172      -5.856   6.511   8.596  1.00  1.19           H  
ATOM   2650 1HG  GLN A 172      -7.797   7.902   8.705  1.00  1.19           H  
ATOM   2651 2HG  GLN A 172      -6.950   9.095   9.708  1.00  1.19           H  
ATOM   2652 1HE2 GLN A 172      -6.032  10.961   6.993  1.00  1.19           H  
ATOM   2653 2HE2 GLN A 172      -6.447  10.837   8.690  1.00  1.19           H  
ATOM   2654  N   ARG A 173      -8.619   6.758  11.158  1.00  1.47           N  
ATOM   2655  CA  ARG A 173     -10.027   6.342  11.109  1.00  1.47           C  
ATOM   2656  C   ARG A 173     -10.495   6.257   9.660  1.00  1.47           C  
ATOM   2657  O   ARG A 173     -10.109   7.091   8.846  1.00  1.47           O  
ATOM   2658  CB  ARG A 173     -10.917   7.298  11.883  1.00  1.47           C  
ATOM   2659  CG  ARG A 173     -12.376   6.848  11.991  1.00  1.47           C  
ATOM   2660  CD  ARG A 173     -13.180   7.740  12.867  1.00  1.47           C  
ATOM   2661  NE  ARG A 173     -14.560   7.287  12.968  1.00  1.47           N  
ATOM   2662  CZ  ARG A 173     -15.515   7.869  13.719  1.00  1.47           C  
ATOM   2663  NH1 ARG A 173     -15.234   8.935  14.435  1.00  1.47           N  
ATOM   2664  NH2 ARG A 173     -16.737   7.366  13.734  1.00  1.47           N  
ATOM   2665  H   ARG A 173      -8.398   7.658  11.564  1.00  1.47           H  
ATOM   2666  HA  ARG A 173     -10.120   5.363  11.565  1.00  1.47           H  
ATOM   2667 1HB  ARG A 173     -10.532   7.421  12.892  1.00  1.47           H  
ATOM   2668 2HB  ARG A 173     -10.909   8.275  11.400  1.00  1.47           H  
ATOM   2669 1HG  ARG A 173     -12.834   6.863  11.000  1.00  1.47           H  
ATOM   2670 2HG  ARG A 173     -12.419   5.830  12.391  1.00  1.47           H  
ATOM   2671 1HD  ARG A 173     -12.751   7.753  13.868  1.00  1.47           H  
ATOM   2672 2HD  ARG A 173     -13.180   8.748  12.455  1.00  1.47           H  
ATOM   2673  HE  ARG A 173     -14.818   6.468  12.430  1.00  1.47           H  
ATOM   2674 1HH1 ARG A 173     -14.300   9.320  14.424  1.00  1.47           H  
ATOM   2675 2HH1 ARG A 173     -15.952   9.370  14.997  1.00  1.47           H  
ATOM   2676 1HH2 ARG A 173     -16.950   6.543  13.184  1.00  1.47           H  
ATOM   2677 2HH2 ARG A 173     -17.455   7.799  14.295  1.00  1.47           H  
ATOM   2678  N   ARG A 174     -11.315   5.265   9.320  1.00  1.84           N  
ATOM   2679  CA  ARG A 174     -11.780   5.164   7.938  1.00  1.84           C  
ATOM   2680  C   ARG A 174     -12.485   6.442   7.529  1.00  1.84           C  
ATOM   2681  O   ARG A 174     -13.287   6.994   8.286  1.00  1.84           O  
ATOM   2682  CB  ARG A 174     -12.717   3.981   7.758  1.00  1.84           C  
ATOM   2683  CG  ARG A 174     -12.031   2.656   7.896  1.00  1.84           C  
ATOM   2684  CD  ARG A 174     -12.929   1.489   7.778  1.00  1.84           C  
ATOM   2685  NE  ARG A 174     -12.217   0.242   8.084  1.00  1.84           N  
ATOM   2686  CZ  ARG A 174     -12.721  -0.996   7.934  1.00  1.84           C  
ATOM   2687  NH1 ARG A 174     -13.936  -1.170   7.458  1.00  1.84           N  
ATOM   2688  NH2 ARG A 174     -11.989  -2.038   8.269  1.00  1.84           N  
ATOM   2689  H   ARG A 174     -11.629   4.581  10.008  1.00  1.84           H  
ATOM   2690  HA  ARG A 174     -10.921   5.027   7.288  1.00  1.84           H  
ATOM   2691 1HB  ARG A 174     -13.513   4.027   8.500  1.00  1.84           H  
ATOM   2692 2HB  ARG A 174     -13.174   4.026   6.769  1.00  1.84           H  
ATOM   2693 1HG  ARG A 174     -11.255   2.569   7.137  1.00  1.84           H  
ATOM   2694 2HG  ARG A 174     -11.587   2.632   8.848  1.00  1.84           H  
ATOM   2695 1HD  ARG A 174     -13.753   1.593   8.484  1.00  1.84           H  
ATOM   2696 2HD  ARG A 174     -13.316   1.424   6.764  1.00  1.84           H  
ATOM   2697  HE  ARG A 174     -11.273   0.315   8.494  1.00  1.84           H  
ATOM   2698 1HH1 ARG A 174     -14.497  -0.371   7.206  1.00  1.84           H  
ATOM   2699 2HH1 ARG A 174     -14.308  -2.102   7.354  1.00  1.84           H  
ATOM   2700 1HH2 ARG A 174     -11.053  -1.892   8.640  1.00  1.84           H  
ATOM   2701 2HH2 ARG A 174     -12.355  -2.968   8.168  1.00  1.84           H  
ATOM   2702  N   LEU A 175     -12.179   6.910   6.327  1.00  2.30           N  
ATOM   2703  CA  LEU A 175     -12.760   8.145   5.828  1.00  2.30           C  
ATOM   2704  C   LEU A 175     -13.870   7.869   4.821  1.00  2.30           C  
ATOM   2705  O   LEU A 175     -13.803   6.892   4.071  1.00  2.30           O  
ATOM   2706  CB  LEU A 175     -11.654   8.991   5.189  1.00  2.30           C  
ATOM   2707  CG  LEU A 175     -10.449   9.312   6.129  1.00  2.30           C  
ATOM   2708  CD1 LEU A 175      -9.393  10.095   5.352  1.00  2.30           C  
ATOM   2709  CD2 LEU A 175     -10.935  10.081   7.355  1.00  2.30           C  
ATOM   2710  H   LEU A 175     -11.509   6.401   5.759  1.00  2.30           H  
ATOM   2711  HA  LEU A 175     -13.187   8.695   6.667  1.00  2.30           H  
ATOM   2712 1HB  LEU A 175     -11.268   8.459   4.323  1.00  2.30           H  
ATOM   2713 2HB  LEU A 175     -12.086   9.934   4.855  1.00  2.30           H  
ATOM   2714  HG  LEU A 175      -9.989   8.374   6.463  1.00  2.30           H  
ATOM   2715 1HD1 LEU A 175      -8.549  10.301   5.999  1.00  2.30           H  
ATOM   2716 2HD1 LEU A 175      -9.056   9.503   4.499  1.00  2.30           H  
ATOM   2717 3HD1 LEU A 175      -9.818  11.033   5.001  1.00  2.30           H  
ATOM   2718 1HD2 LEU A 175     -10.086  10.284   8.012  1.00  2.30           H  
ATOM   2719 2HD2 LEU A 175     -11.391  11.019   7.044  1.00  2.30           H  
ATOM   2720 3HD2 LEU A 175     -11.671   9.477   7.894  1.00  2.30           H  
ATOM   2721  N   GLU A 176     -14.872   8.739   4.804  1.00  2.80           N  
ATOM   2722  CA  GLU A 176     -15.980   8.649   3.863  1.00  2.80           C  
ATOM   2723  C   GLU A 176     -16.641  10.014   3.727  1.00  2.80           C  
ATOM   2724  O   GLU A 176     -16.873  10.483   2.613  1.00  2.80           O  
ATOM   2725  OXT GLU A 176     -16.601  10.763   4.702  1.00  2.80           O  
ATOM   2726  CB  GLU A 176     -17.005   7.597   4.324  1.00  2.80           C  
ATOM   2727  CG  GLU A 176     -18.167   7.364   3.348  1.00  2.80           C  
ATOM   2728  CD  GLU A 176     -19.127   6.264   3.788  1.00  2.80           C  
ATOM   2729  OE1 GLU A 176     -18.913   5.678   4.823  1.00  2.80           O  
ATOM   2730  OE2 GLU A 176     -20.073   6.017   3.075  1.00  2.80           O  
ATOM   2731  H   GLU A 176     -14.860   9.501   5.468  1.00  2.80           H  
ATOM   2732  HA  GLU A 176     -15.590   8.357   2.887  1.00  2.80           H  
ATOM   2733 1HB  GLU A 176     -16.503   6.640   4.473  1.00  2.80           H  
ATOM   2734 2HB  GLU A 176     -17.427   7.896   5.283  1.00  2.80           H  
ATOM   2735 1HG  GLU A 176     -18.726   8.293   3.242  1.00  2.80           H  
ATOM   2736 2HG  GLU A 176     -17.757   7.109   2.372  1.00  2.80           H  
ENDMDL

REMARK ID 690136 DOMAINID 681505 MODEL 2 2025-10-04_00000341_full_19
MODEL     2
ATOM      1  N   MET A   1       4.408   3.865  -2.544  1.00 10.39           N  
ATOM      2  CA  MET A   1       3.317   4.181  -1.630  1.00 10.39           C  
ATOM      3  C   MET A   1       3.825   4.845  -0.354  1.00 10.39           C  
ATOM      4  O   MET A   1       3.330   5.902   0.019  1.00 10.39           O  
ATOM      5  CB  MET A   1       2.492   2.936  -1.326  1.00 10.39           C  
ATOM      6  CG  MET A   1       1.676   2.448  -2.526  1.00 10.39           C  
ATOM      7  SD  MET A   1       0.518   1.130  -2.122  1.00 10.39           S  
ATOM      8  CE  MET A   1       1.615  -0.273  -1.941  1.00 10.39           C  
ATOM      9 1H   MET A   1       4.026   3.513  -3.410  1.00 10.39           H  
ATOM     10 2H   MET A   1       4.937   4.704  -2.730  1.00 10.39           H  
ATOM     11 3H   MET A   1       5.012   3.169  -2.138  1.00 10.39           H  
ATOM     12  HA  MET A   1       2.658   4.898  -2.122  1.00 10.39           H  
ATOM     13 1HB  MET A   1       3.143   2.128  -1.003  1.00 10.39           H  
ATOM     14 2HB  MET A   1       1.796   3.150  -0.506  1.00 10.39           H  
ATOM     15 1HG  MET A   1       1.113   3.283  -2.935  1.00 10.39           H  
ATOM     16 2HG  MET A   1       2.350   2.086  -3.300  1.00 10.39           H  
ATOM     17 1HE  MET A   1       1.031  -1.159  -1.689  1.00 10.39           H  
ATOM     18 2HE  MET A   1       2.148  -0.443  -2.878  1.00 10.39           H  
ATOM     19 3HE  MET A   1       2.333  -0.074  -1.145  1.00 10.39           H  
ATOM     20  N   ASN A   2       4.833   4.259   0.312  1.00 10.06           N  
ATOM     21  CA  ASN A   2       5.370   4.872   1.542  1.00 10.06           C  
ATOM     22  C   ASN A   2       4.267   5.153   2.564  1.00 10.06           C  
ATOM     23  O   ASN A   2       4.129   6.273   3.055  1.00 10.06           O  
ATOM     24  CB  ASN A   2       6.134   6.149   1.231  1.00 10.06           C  
ATOM     25  CG  ASN A   2       7.329   5.912   0.342  1.00 10.06           C  
ATOM     26  OD1 ASN A   2       8.011   4.886   0.452  1.00 10.06           O  
ATOM     27  ND2 ASN A   2       7.599   6.845  -0.536  1.00 10.06           N  
ATOM     28  H   ASN A   2       5.230   3.387   0.004  1.00 10.06           H  
ATOM     29  HA  ASN A   2       6.060   4.165   2.004  1.00 10.06           H  
ATOM     30 1HB  ASN A   2       5.482   6.881   0.761  1.00 10.06           H  
ATOM     31 2HB  ASN A   2       6.478   6.586   2.164  1.00 10.06           H  
ATOM     32 1HD2 ASN A   2       8.384   6.745  -1.150  1.00 10.06           H  
ATOM     33 2HD2 ASN A   2       7.024   7.663  -0.591  1.00 10.06           H  
ATOM     34  N   THR A   3       3.485   4.119   2.879  1.00  9.70           N  
ATOM     35  CA  THR A   3       2.303   4.247   3.732  1.00  9.70           C  
ATOM     36  C   THR A   3       2.434   5.068   5.015  1.00  9.70           C  
ATOM     37  O   THR A   3       1.521   5.839   5.320  1.00  9.70           O  
ATOM     38  CB  THR A   3       1.699   2.878   4.036  1.00  9.70           C  
ATOM     39  OG1 THR A   3       1.266   2.298   2.798  1.00  9.70           O  
ATOM     40  CG2 THR A   3       0.511   3.018   4.958  1.00  9.70           C  
ATOM     41  H   THR A   3       3.691   3.221   2.469  1.00  9.70           H  
ATOM     42  HA  THR A   3       1.556   4.734   3.135  1.00  9.70           H  
ATOM     43  HB  THR A   3       2.450   2.239   4.498  1.00  9.70           H  
ATOM     44  HG1 THR A   3       0.688   2.972   2.322  1.00  9.70           H  
ATOM     45 1HG2 THR A   3       0.086   2.034   5.153  1.00  9.70           H  
ATOM     46 2HG2 THR A   3       0.826   3.472   5.897  1.00  9.70           H  
ATOM     47 3HG2 THR A   3      -0.231   3.642   4.477  1.00  9.70           H  
ATOM     48  N   GLY A   4       3.510   4.933   5.782  1.00  9.33           N  
ATOM     49  CA  GLY A   4       3.585   5.742   6.995  1.00  9.33           C  
ATOM     50  C   GLY A   4       4.851   5.529   7.806  1.00  9.33           C  
ATOM     51  O   GLY A   4       5.583   4.558   7.616  1.00  9.33           O  
ATOM     52  H   GLY A   4       4.256   4.304   5.524  1.00  9.33           H  
ATOM     53 1HA  GLY A   4       3.515   6.794   6.715  1.00  9.33           H  
ATOM     54 2HA  GLY A   4       2.716   5.531   7.618  1.00  9.33           H  
ATOM     55  N   TYR A   5       5.091   6.469   8.718  1.00  8.90           N  
ATOM     56  CA  TYR A   5       6.285   6.514   9.547  1.00  8.90           C  
ATOM     57  C   TYR A   5       6.004   6.662  11.039  1.00  8.90           C  
ATOM     58  O   TYR A   5       6.809   7.244  11.766  1.00  8.90           O  
ATOM     59  CB  TYR A   5       7.168   7.660   9.073  1.00  8.90           C  
ATOM     60  CG  TYR A   5       7.567   7.535   7.623  1.00  8.90           C  
ATOM     61  CD1 TYR A   5       6.838   8.193   6.634  1.00  8.90           C  
ATOM     62  CD2 TYR A   5       8.649   6.752   7.278  1.00  8.90           C  
ATOM     63  CE1 TYR A   5       7.205   8.063   5.312  1.00  8.90           C  
ATOM     64  CE2 TYR A   5       9.015   6.624   5.959  1.00  8.90           C  
ATOM     65  CZ  TYR A   5       8.302   7.273   4.978  1.00  8.90           C  
ATOM     66  OH  TYR A   5       8.680   7.140   3.669  1.00  8.90           O  
ATOM     67  H   TYR A   5       4.418   7.213   8.823  1.00  8.90           H  
ATOM     68  HA  TYR A   5       6.828   5.577   9.410  1.00  8.90           H  
ATOM     69 1HB  TYR A   5       6.639   8.599   9.201  1.00  8.90           H  
ATOM     70 2HB  TYR A   5       8.072   7.704   9.679  1.00  8.90           H  
ATOM     71  HD1 TYR A   5       5.984   8.810   6.899  1.00  8.90           H  
ATOM     72  HD2 TYR A   5       9.215   6.235   8.052  1.00  8.90           H  
ATOM     73  HE1 TYR A   5       6.640   8.581   4.535  1.00  8.90           H  
ATOM     74  HE2 TYR A   5       9.870   6.004   5.690  1.00  8.90           H  
ATOM     75  HH  TYR A   5       8.122   7.702   3.124  1.00  8.90           H  
ATOM     76  N   GLY A   6       4.871   6.142  11.517  1.00  8.28           N  
ATOM     77  CA  GLY A   6       4.486   6.271  12.938  1.00  8.28           C  
ATOM     78  C   GLY A   6       5.307   5.368  13.874  1.00  8.28           C  
ATOM     79  O   GLY A   6       4.776   4.479  14.537  1.00  8.28           O  
ATOM     80  H   GLY A   6       4.261   5.652  10.880  1.00  8.28           H  
ATOM     81 1HA  GLY A   6       4.600   7.312  13.247  1.00  8.28           H  
ATOM     82 2HA  GLY A   6       3.428   6.032  13.045  1.00  8.28           H  
ATOM     83  N   ALA A   7       6.615   5.611  13.893  1.00  7.32           N  
ATOM     84  CA  ALA A   7       7.623   4.870  14.646  1.00  7.32           C  
ATOM     85  C   ALA A   7       7.434   4.892  16.159  1.00  7.32           C  
ATOM     86  O   ALA A   7       7.819   3.942  16.843  1.00  7.32           O  
ATOM     87  CB  ALA A   7       8.996   5.434  14.326  1.00  7.32           C  
ATOM     88  H   ALA A   7       6.925   6.375  13.306  1.00  7.32           H  
ATOM     89  HA  ALA A   7       7.577   3.831  14.321  1.00  7.32           H  
ATOM     90 1HB  ALA A   7       9.757   4.855  14.846  1.00  7.32           H  
ATOM     91 2HB  ALA A   7       9.167   5.381  13.250  1.00  7.32           H  
ATOM     92 3HB  ALA A   7       9.044   6.471  14.650  1.00  7.32           H  
ATOM     93  N   GLN A   8       6.916   5.995  16.698  1.00  6.05           N  
ATOM     94  CA  GLN A   8       6.801   6.105  18.146  1.00  6.05           C  
ATOM     95  C   GLN A   8       5.384   6.475  18.600  1.00  6.05           C  
ATOM     96  O   GLN A   8       4.731   7.298  17.960  1.00  6.05           O  
ATOM     97  CB  GLN A   8       7.827   7.134  18.652  1.00  6.05           C  
ATOM     98  CG  GLN A   8       9.274   6.702  18.401  1.00  6.05           C  
ATOM     99  CD  GLN A   8      10.308   7.648  18.968  1.00  6.05           C  
ATOM    100  OE1 GLN A   8       9.992   8.718  19.499  1.00  6.05           O  
ATOM    101  NE2 GLN A   8      11.573   7.258  18.856  1.00  6.05           N  
ATOM    102  H   GLN A   8       6.604   6.739  16.093  1.00  6.05           H  
ATOM    103  HA  GLN A   8       7.068   5.136  18.550  1.00  6.05           H  
ATOM    104 1HB  GLN A   8       7.671   8.081  18.136  1.00  6.05           H  
ATOM    105 2HB  GLN A   8       7.704   7.320  19.712  1.00  6.05           H  
ATOM    106 1HG  GLN A   8       9.425   5.718  18.848  1.00  6.05           H  
ATOM    107 2HG  GLN A   8       9.440   6.644  17.329  1.00  6.05           H  
ATOM    108 1HE2 GLN A   8      12.310   7.836  19.210  1.00  6.05           H  
ATOM    109 2HE2 GLN A   8      11.790   6.382  18.420  1.00  6.05           H  
ATOM    110  N   PRO A   9       4.931   5.964  19.771  1.00  4.69           N  
ATOM    111  CA  PRO A   9       3.620   6.176  20.379  1.00  4.69           C  
ATOM    112  C   PRO A   9       3.356   7.616  20.787  1.00  4.69           C  
ATOM    113  O   PRO A   9       2.215   8.001  21.024  1.00  4.69           O  
ATOM    114  CB  PRO A   9       3.658   5.255  21.603  1.00  4.69           C  
ATOM    115  CG  PRO A   9       5.119   5.087  21.924  1.00  4.69           C  
ATOM    116  CD  PRO A   9       5.815   5.089  20.590  1.00  4.69           C  
ATOM    117  HA  PRO A   9       2.846   5.840  19.671  1.00  4.69           H  
ATOM    118 1HB  PRO A   9       3.097   5.716  22.430  1.00  4.69           H  
ATOM    119 2HB  PRO A   9       3.160   4.303  21.372  1.00  4.69           H  
ATOM    120 1HG  PRO A   9       5.455   5.907  22.578  1.00  4.69           H  
ATOM    121 2HG  PRO A   9       5.278   4.152  22.484  1.00  4.69           H  
ATOM    122 1HD  PRO A   9       6.811   5.509  20.737  1.00  4.69           H  
ATOM    123 2HD  PRO A   9       5.844   4.068  20.175  1.00  4.69           H  
ATOM    124  N   ARG A  10       4.418   8.410  20.896  1.00  3.49           N  
ATOM    125  CA  ARG A  10       4.276   9.808  21.268  1.00  3.49           C  
ATOM    126  C   ARG A  10       3.746  10.649  20.104  1.00  3.49           C  
ATOM    127  O   ARG A  10       3.351  11.801  20.299  1.00  3.49           O  
ATOM    128  CB  ARG A  10       5.603  10.369  21.740  1.00  3.49           C  
ATOM    129  CG  ARG A  10       6.648  10.573  20.659  1.00  3.49           C  
ATOM    130  CD  ARG A  10       7.955  10.960  21.253  1.00  3.49           C  
ATOM    131  NE  ARG A  10       8.976  11.157  20.253  1.00  3.49           N  
ATOM    132  CZ  ARG A  10       9.243  12.331  19.650  1.00  3.49           C  
ATOM    133  NH1 ARG A  10       8.558  13.408  19.977  1.00  3.49           N  
ATOM    134  NH2 ARG A  10      10.191  12.412  18.732  1.00  3.49           N  
ATOM    135  H   ARG A  10       5.339   8.051  20.708  1.00  3.49           H  
ATOM    136  HA  ARG A  10       3.563   9.871  22.090  1.00  3.49           H  
ATOM    137 1HB  ARG A  10       5.436  11.333  22.219  1.00  3.49           H  
ATOM    138 2HB  ARG A  10       6.032   9.702  22.486  1.00  3.49           H  
ATOM    139 1HG  ARG A  10       6.778   9.653  20.093  1.00  3.49           H  
ATOM    140 2HG  ARG A  10       6.328  11.370  19.984  1.00  3.49           H  
ATOM    141 1HD  ARG A  10       7.840  11.887  21.810  1.00  3.49           H  
ATOM    142 2HD  ARG A  10       8.291  10.171  21.925  1.00  3.49           H  
ATOM    143  HE  ARG A  10       9.507  10.334  19.966  1.00  3.49           H  
ATOM    144 1HH1 ARG A  10       7.832  13.349  20.674  1.00  3.49           H  
ATOM    145 2HH1 ARG A  10       8.753  14.287  19.521  1.00  3.49           H  
ATOM    146 1HH2 ARG A  10      10.727  11.597  18.468  1.00  3.49           H  
ATOM    147 2HH2 ARG A  10      10.376  13.292  18.285  1.00  3.49           H  
ATOM    148  N   HIS A  11       3.777  10.087  18.893  1.00  2.56           N  
ATOM    149  CA  HIS A  11       3.314  10.780  17.700  1.00  2.56           C  
ATOM    150  C   HIS A  11       1.934  10.350  17.247  1.00  2.56           C  
ATOM    151  O   HIS A  11       1.465   9.252  17.548  1.00  2.56           O  
ATOM    152  CB  HIS A  11       4.299  10.628  16.541  1.00  2.56           C  
ATOM    153  CG  HIS A  11       5.482  11.508  16.664  1.00  2.56           C  
ATOM    154  ND1 HIS A  11       5.369  12.869  16.528  1.00  2.56           N  
ATOM    155  CD2 HIS A  11       6.793  11.259  16.884  1.00  2.56           C  
ATOM    156  CE1 HIS A  11       6.552  13.430  16.662  1.00  2.56           C  
ATOM    157  NE2 HIS A  11       7.442  12.477  16.872  1.00  2.56           N  
ATOM    158  H   HIS A  11       4.106   9.127  18.778  1.00  2.56           H  
ATOM    159  HA  HIS A  11       3.249  11.846  17.913  1.00  2.56           H  
ATOM    160 1HB  HIS A  11       4.639   9.593  16.488  1.00  2.56           H  
ATOM    161 2HB  HIS A  11       3.790  10.861  15.601  1.00  2.56           H  
ATOM    162  HD1 HIS A  11       4.491  13.345  16.343  1.00  2.56           H  
ATOM    163  HD2 HIS A  11       7.359  10.341  17.044  1.00  2.56           H  
ATOM    164  HE1 HIS A  11       6.663  14.514  16.586  1.00  2.56           H  
ATOM    165  N   LEU A  12       1.284  11.242  16.517  1.00  1.93           N  
ATOM    166  CA  LEU A  12      -0.003  10.965  15.925  1.00  1.93           C  
ATOM    167  C   LEU A  12       0.273  10.150  14.652  1.00  1.93           C  
ATOM    168  O   LEU A  12       1.103  10.578  13.850  1.00  1.93           O  
ATOM    169  CB  LEU A  12      -0.697  12.292  15.599  1.00  1.93           C  
ATOM    170  CG  LEU A  12      -2.092  12.212  15.037  1.00  1.93           C  
ATOM    171  CD1 LEU A  12      -3.036  11.644  16.064  1.00  1.93           C  
ATOM    172  CD2 LEU A  12      -2.544  13.586  14.678  1.00  1.93           C  
ATOM    173  H   LEU A  12       1.730  12.136  16.315  1.00  1.93           H  
ATOM    174  HA  LEU A  12      -0.611  10.427  16.638  1.00  1.93           H  
ATOM    175 1HB  LEU A  12      -0.738  12.895  16.506  1.00  1.93           H  
ATOM    176 2HB  LEU A  12      -0.088  12.830  14.870  1.00  1.93           H  
ATOM    177  HG  LEU A  12      -2.087  11.559  14.163  1.00  1.93           H  
ATOM    178 1HD1 LEU A  12      -4.039  11.592  15.642  1.00  1.93           H  
ATOM    179 2HD1 LEU A  12      -2.721  10.665  16.359  1.00  1.93           H  
ATOM    180 3HD1 LEU A  12      -3.043  12.293  16.939  1.00  1.93           H  
ATOM    181 1HD2 LEU A  12      -3.547  13.544  14.276  1.00  1.93           H  
ATOM    182 2HD2 LEU A  12      -2.542  14.160  15.575  1.00  1.93           H  
ATOM    183 3HD2 LEU A  12      -1.871  14.027  13.948  1.00  1.93           H  
ATOM    184  N   PRO A  13      -0.318   8.958  14.453  1.00  1.54           N  
ATOM    185  CA  PRO A  13      -0.113   8.140  13.278  1.00  1.54           C  
ATOM    186  C   PRO A  13      -0.430   8.941  12.037  1.00  1.54           C  
ATOM    187  O   PRO A  13      -1.371   9.732  12.027  1.00  1.54           O  
ATOM    188  CB  PRO A  13      -1.104   6.991  13.487  1.00  1.54           C  
ATOM    189  CG  PRO A  13      -1.252   6.899  14.987  1.00  1.54           C  
ATOM    190  CD  PRO A  13      -1.187   8.329  15.470  1.00  1.54           C  
ATOM    191  HA  PRO A  13       0.926   7.781  13.258  1.00  1.54           H  
ATOM    192 1HB  PRO A  13      -2.049   7.215  12.968  1.00  1.54           H  
ATOM    193 2HB  PRO A  13      -0.706   6.070  13.038  1.00  1.54           H  
ATOM    194 1HG  PRO A  13      -2.202   6.407  15.245  1.00  1.54           H  
ATOM    195 2HG  PRO A  13      -0.448   6.278  15.409  1.00  1.54           H  
ATOM    196 1HD  PRO A  13      -2.184   8.760  15.456  1.00  1.54           H  
ATOM    197 2HD  PRO A  13      -0.722   8.321  16.466  1.00  1.54           H  
ATOM    198  N   LEU A  14       0.343   8.717  10.984  1.00  1.33           N  
ATOM    199  CA  LEU A  14       0.140   9.462   9.756  1.00  1.33           C  
ATOM    200  C   LEU A  14      -1.008   8.821   9.009  1.00  1.33           C  
ATOM    201  O   LEU A  14      -1.231   7.616   9.145  1.00  1.33           O  
ATOM    202  CB  LEU A  14       1.392   9.419   8.887  1.00  1.33           C  
ATOM    203  CG  LEU A  14       2.654   9.959   9.544  1.00  1.33           C  
ATOM    204  CD1 LEU A  14       3.792   9.882   8.542  1.00  1.33           C  
ATOM    205  CD2 LEU A  14       2.401  11.362  10.076  1.00  1.33           C  
ATOM    206  H   LEU A  14       1.091   8.047  11.046  1.00  1.33           H  
ATOM    207  HA  LEU A  14      -0.101  10.489   9.986  1.00  1.33           H  
ATOM    208 1HB  LEU A  14       1.572   8.390   8.584  1.00  1.33           H  
ATOM    209 2HB  LEU A  14       1.200  10.011   7.987  1.00  1.33           H  
ATOM    210  HG  LEU A  14       2.923   9.313  10.384  1.00  1.33           H  
ATOM    211 1HD1 LEU A  14       4.706  10.221   9.007  1.00  1.33           H  
ATOM    212 2HD1 LEU A  14       3.916   8.875   8.212  1.00  1.33           H  
ATOM    213 3HD1 LEU A  14       3.563  10.512   7.683  1.00  1.33           H  
ATOM    214 1HD2 LEU A  14       3.293  11.740  10.569  1.00  1.33           H  
ATOM    215 2HD2 LEU A  14       2.122  12.027   9.259  1.00  1.33           H  
ATOM    216 3HD2 LEU A  14       1.594  11.312  10.799  1.00  1.33           H  
ATOM    217  N   THR A  15      -1.750   9.596   8.230  1.00  1.23           N  
ATOM    218  CA  THR A  15      -2.807   8.943   7.470  1.00  1.23           C  
ATOM    219  C   THR A  15      -2.151   7.949   6.528  1.00  1.23           C  
ATOM    220  O   THR A  15      -1.179   8.280   5.848  1.00  1.23           O  
ATOM    221  CB  THR A  15      -3.676   9.931   6.692  1.00  1.23           C  
ATOM    222  OG1 THR A  15      -4.266  10.872   7.604  1.00  1.23           O  
ATOM    223  CG2 THR A  15      -4.774   9.194   5.953  1.00  1.23           C  
ATOM    224  H   THR A  15      -1.542  10.592   8.134  1.00  1.23           H  
ATOM    225  HA  THR A  15      -3.448   8.392   8.156  1.00  1.23           H  
ATOM    226  HB  THR A  15      -3.067  10.451   5.998  1.00  1.23           H  
ATOM    227  HG1 THR A  15      -4.887  10.411   8.190  1.00  1.23           H  
ATOM    228 1HG2 THR A  15      -5.383   9.903   5.402  1.00  1.23           H  
ATOM    229 2HG2 THR A  15      -4.337   8.480   5.254  1.00  1.23           H  
ATOM    230 3HG2 THR A  15      -5.390   8.661   6.666  1.00  1.23           H  
ATOM    231  N   GLY A  16      -2.638   6.720   6.500  1.00  1.21           N  
ATOM    232  CA  GLY A  16      -1.995   5.755   5.630  1.00  1.21           C  
ATOM    233  C   GLY A  16      -1.992   6.215   4.178  1.00  1.21           C  
ATOM    234  O   GLY A  16      -3.052   6.437   3.587  1.00  1.21           O  
ATOM    235  H   GLY A  16      -3.423   6.462   7.079  1.00  1.21           H  
ATOM    236 1HA  GLY A  16      -0.969   5.605   5.967  1.00  1.21           H  
ATOM    237 2HA  GLY A  16      -2.503   4.795   5.713  1.00  1.21           H  
ATOM    238  N   THR A  17      -0.797   6.288   3.611  1.00  1.21           N  
ATOM    239  CA  THR A  17      -0.556   6.694   2.229  1.00  1.21           C  
ATOM    240  C   THR A  17      -0.695   5.470   1.314  1.00  1.21           C  
ATOM    241  O   THR A  17      -0.295   4.347   1.679  1.00  1.21           O  
ATOM    242  CB  THR A  17       0.814   7.395   2.084  1.00  1.21           C  
ATOM    243  OG1 THR A  17       0.837   8.542   2.937  1.00  1.21           O  
ATOM    244  CG2 THR A  17       1.058   7.843   0.672  1.00  1.21           C  
ATOM    245  H   THR A  17       0.009   6.101   4.207  1.00  1.21           H  
ATOM    246  HA  THR A  17      -1.319   7.413   1.935  1.00  1.21           H  
ATOM    247  HB  THR A  17       1.604   6.736   2.361  1.00  1.21           H  
ATOM    248  HG1 THR A  17       0.832   8.249   3.863  1.00  1.21           H  
ATOM    249 1HG2 THR A  17       2.028   8.336   0.615  1.00  1.21           H  
ATOM    250 2HG2 THR A  17       1.053   6.988   0.004  1.00  1.21           H  
ATOM    251 3HG2 THR A  17       0.295   8.531   0.377  1.00  1.21           H  
ATOM    252  N   ASP A  18      -1.323   5.674   0.159  1.00  1.20           N  
ATOM    253  CA  ASP A  18      -1.600   4.580  -0.767  1.00  1.20           C  
ATOM    254  C   ASP A  18      -1.388   4.985  -2.226  1.00  1.20           C  
ATOM    255  O   ASP A  18      -0.942   6.088  -2.538  1.00  1.20           O  
ATOM    256  CB  ASP A  18      -3.067   4.117  -0.557  1.00  1.20           C  
ATOM    257  CG  ASP A  18      -3.390   2.596  -0.925  1.00  1.20           C  
ATOM    258  OD1 ASP A  18      -2.671   2.027  -1.690  1.00  1.20           O  
ATOM    259  OD2 ASP A  18      -4.362   2.066  -0.432  1.00  1.20           O  
ATOM    260  H   ASP A  18      -1.613   6.627  -0.073  1.00  1.20           H  
ATOM    261  HA  ASP A  18      -0.929   3.753  -0.543  1.00  1.20           H  
ATOM    262 1HB  ASP A  18      -3.330   4.289   0.476  1.00  1.20           H  
ATOM    263 2HB  ASP A  18      -3.719   4.749  -1.163  1.00  1.20           H  
ATOM    264  N   ILE A  19      -1.689   4.047  -3.107  1.00  1.18           N  
ATOM    265  CA  ILE A  19      -1.579   4.174  -4.547  1.00  1.18           C  
ATOM    266  C   ILE A  19      -2.402   5.347  -5.061  1.00  1.18           C  
ATOM    267  O   ILE A  19      -3.512   5.598  -4.582  1.00  1.18           O  
ATOM    268  CB  ILE A  19      -2.079   2.870  -5.199  1.00  1.18           C  
ATOM    269  CG1 ILE A  19      -1.725   2.819  -6.680  1.00  1.18           C  
ATOM    270  CG2 ILE A  19      -3.573   2.750  -5.047  1.00  1.18           C  
ATOM    271  CD1 ILE A  19      -1.934   1.448  -7.286  1.00  1.18           C  
ATOM    272  H   ILE A  19      -2.011   3.157  -2.735  1.00  1.18           H  
ATOM    273  HA  ILE A  19      -0.535   4.336  -4.806  1.00  1.18           H  
ATOM    274  HB  ILE A  19      -1.604   2.018  -4.705  1.00  1.18           H  
ATOM    275 1HG1 ILE A  19      -2.355   3.532  -7.220  1.00  1.18           H  
ATOM    276 2HG1 ILE A  19      -0.683   3.106  -6.810  1.00  1.18           H  
ATOM    277 1HG2 ILE A  19      -3.900   1.820  -5.492  1.00  1.18           H  
ATOM    278 2HG2 ILE A  19      -3.840   2.760  -3.989  1.00  1.18           H  
ATOM    279 3HG2 ILE A  19      -4.047   3.583  -5.556  1.00  1.18           H  
ATOM    280 1HD1 ILE A  19      -1.675   1.475  -8.343  1.00  1.18           H  
ATOM    281 2HD1 ILE A  19      -1.305   0.719  -6.774  1.00  1.18           H  
ATOM    282 3HD1 ILE A  19      -2.970   1.168  -7.177  1.00  1.18           H  
ATOM    283  N   LEU A  20      -1.848   6.075  -6.023  1.00  1.12           N  
ATOM    284  CA  LEU A  20      -2.549   7.211  -6.598  1.00  1.12           C  
ATOM    285  C   LEU A  20      -3.636   6.716  -7.528  1.00  1.12           C  
ATOM    286  O   LEU A  20      -3.448   5.713  -8.215  1.00  1.12           O  
ATOM    287  CB  LEU A  20      -1.591   8.073  -7.422  1.00  1.12           C  
ATOM    288  CG  LEU A  20      -0.440   8.728  -6.693  1.00  1.12           C  
ATOM    289  CD1 LEU A  20       0.463   9.420  -7.690  1.00  1.12           C  
ATOM    290  CD2 LEU A  20      -0.983   9.699  -5.739  1.00  1.12           C  
ATOM    291  H   LEU A  20      -0.931   5.831  -6.364  1.00  1.12           H  
ATOM    292  HA  LEU A  20      -2.992   7.800  -5.799  1.00  1.12           H  
ATOM    293 1HB  LEU A  20      -1.176   7.457  -8.214  1.00  1.12           H  
ATOM    294 2HB  LEU A  20      -2.178   8.870  -7.891  1.00  1.12           H  
ATOM    295  HG  LEU A  20       0.141   7.977  -6.158  1.00  1.12           H  
ATOM    296 1HD1 LEU A  20       1.289   9.900  -7.164  1.00  1.12           H  
ATOM    297 2HD1 LEU A  20       0.857   8.688  -8.394  1.00  1.12           H  
ATOM    298 3HD1 LEU A  20      -0.101  10.163  -8.228  1.00  1.12           H  
ATOM    299 1HD2 LEU A  20      -0.165  10.169  -5.219  1.00  1.12           H  
ATOM    300 2HD2 LEU A  20      -1.564  10.448  -6.268  1.00  1.12           H  
ATOM    301 3HD2 LEU A  20      -1.618   9.172  -5.034  1.00  1.12           H  
ATOM    302  N   GLY A  21      -4.756   7.419  -7.600  1.00  1.05           N  
ATOM    303  CA  GLY A  21      -5.753   7.009  -8.569  1.00  1.05           C  
ATOM    304  C   GLY A  21      -5.245   7.487  -9.926  1.00  1.05           C  
ATOM    305  O   GLY A  21      -4.548   8.502  -9.985  1.00  1.05           O  
ATOM    306  H   GLY A  21      -4.893   8.230  -7.012  1.00  1.05           H  
ATOM    307 1HA  GLY A  21      -5.863   5.925  -8.536  1.00  1.05           H  
ATOM    308 2HA  GLY A  21      -6.711   7.463  -8.329  1.00  1.05           H  
ATOM    309  N   PRO A  22      -5.681   6.882 -11.038  1.00  0.98           N  
ATOM    310  CA  PRO A  22      -5.284   7.203 -12.405  1.00  0.98           C  
ATOM    311  C   PRO A  22      -5.663   8.615 -12.840  1.00  0.98           C  
ATOM    312  O   PRO A  22      -5.091   9.161 -13.785  1.00  0.98           O  
ATOM    313  CB  PRO A  22      -6.023   6.132 -13.220  1.00  0.98           C  
ATOM    314  CG  PRO A  22      -7.180   5.688 -12.344  1.00  0.98           C  
ATOM    315  CD  PRO A  22      -6.651   5.784 -10.931  1.00  0.98           C  
ATOM    316  HA  PRO A  22      -4.195   7.063 -12.493  1.00  0.98           H  
ATOM    317 1HB  PRO A  22      -6.363   6.563 -14.173  1.00  0.98           H  
ATOM    318 2HB  PRO A  22      -5.337   5.310 -13.469  1.00  0.98           H  
ATOM    319 1HG  PRO A  22      -8.054   6.319 -12.532  1.00  0.98           H  
ATOM    320 2HG  PRO A  22      -7.476   4.660 -12.610  1.00  0.98           H  
ATOM    321 1HD  PRO A  22      -7.467   6.024 -10.245  1.00  0.98           H  
ATOM    322 2HD  PRO A  22      -6.132   4.861 -10.656  1.00  0.98           H  
ATOM    323  N   PHE A  23      -6.636   9.182 -12.144  1.00  0.90           N  
ATOM    324  CA  PHE A  23      -7.178  10.505 -12.391  1.00  0.90           C  
ATOM    325  C   PHE A  23      -6.487  11.630 -11.615  1.00  0.90           C  
ATOM    326  O   PHE A  23      -6.789  12.806 -11.828  1.00  0.90           O  
ATOM    327  CB  PHE A  23      -8.650  10.425 -12.072  1.00  0.90           C  
ATOM    328  CG  PHE A  23      -8.904   9.918 -10.730  1.00  0.90           C  
ATOM    329  CD1 PHE A  23      -8.895  10.737  -9.659  1.00  0.90           C  
ATOM    330  CD2 PHE A  23      -9.121   8.578 -10.541  1.00  0.90           C  
ATOM    331  CE1 PHE A  23      -9.140  10.250  -8.407  1.00  0.90           C  
ATOM    332  CE2 PHE A  23      -9.352   8.075  -9.289  1.00  0.90           C  
ATOM    333  CZ  PHE A  23      -9.369   8.922  -8.218  1.00  0.90           C  
ATOM    334  H   PHE A  23      -7.044   8.659 -11.388  1.00  0.90           H  
ATOM    335  HA  PHE A  23      -7.066  10.716 -13.454  1.00  0.90           H  
ATOM    336 1HB  PHE A  23      -9.100  11.413 -12.155  1.00  0.90           H  
ATOM    337 2HB  PHE A  23      -9.150   9.770 -12.787  1.00  0.90           H  
ATOM    338  HD1 PHE A  23      -8.705  11.784  -9.820  1.00  0.90           H  
ATOM    339  HD2 PHE A  23      -9.120   7.922 -11.399  1.00  0.90           H  
ATOM    340  HE1 PHE A  23      -9.158  10.916  -7.571  1.00  0.90           H  
ATOM    341  HE2 PHE A  23      -9.535   7.010  -9.145  1.00  0.90           H  
ATOM    342  HZ  PHE A  23      -9.564   8.537  -7.221  1.00  0.90           H  
ATOM    343  N   TYR A  24      -5.573  11.272 -10.713  1.00  0.84           N  
ATOM    344  CA  TYR A  24      -4.832  12.258  -9.932  1.00  0.84           C  
ATOM    345  C   TYR A  24      -4.042  13.210 -10.813  1.00  0.84           C  
ATOM    346  O   TYR A  24      -3.229  12.763 -11.628  1.00  0.84           O  
ATOM    347  CB  TYR A  24      -3.835  11.499  -9.055  1.00  0.84           C  
ATOM    348  CG  TYR A  24      -2.801  12.312  -8.339  1.00  0.84           C  
ATOM    349  CD1 TYR A  24      -3.027  12.940  -7.169  1.00  0.84           C  
ATOM    350  CD2 TYR A  24      -1.567  12.417  -8.945  1.00  0.84           C  
ATOM    351  CE1 TYR A  24      -1.999  13.665  -6.572  1.00  0.84           C  
ATOM    352  CE2 TYR A  24      -0.560  13.135  -8.371  1.00  0.84           C  
ATOM    353  CZ  TYR A  24      -0.766  13.753  -7.189  1.00  0.84           C  
ATOM    354  OH  TYR A  24       0.259  14.463  -6.615  1.00  0.84           O  
ATOM    355  H   TYR A  24      -5.353  10.286 -10.574  1.00  0.84           H  
ATOM    356  HA  TYR A  24      -5.534  12.834  -9.327  1.00  0.84           H  
ATOM    357 1HB  TYR A  24      -4.386  10.922  -8.306  1.00  0.84           H  
ATOM    358 2HB  TYR A  24      -3.307  10.774  -9.676  1.00  0.84           H  
ATOM    359  HD1 TYR A  24      -3.995  12.861  -6.703  1.00  0.84           H  
ATOM    360  HD2 TYR A  24      -1.395  11.913  -9.895  1.00  0.84           H  
ATOM    361  HE1 TYR A  24      -2.161  14.159  -5.633  1.00  0.84           H  
ATOM    362  HE2 TYR A  24       0.410  13.203  -8.862  1.00  0.84           H  
ATOM    363  HH  TYR A  24       1.034  14.417  -7.183  1.00  0.84           H  
ATOM    364  N   ARG A  25      -4.230  14.514 -10.629  1.00  0.80           N  
ATOM    365  CA  ARG A  25      -3.440  15.493 -11.367  1.00  0.80           C  
ATOM    366  C   ARG A  25      -3.168  16.744 -10.512  1.00  0.80           C  
ATOM    367  O   ARG A  25      -4.119  17.367 -10.033  1.00  0.80           O  
ATOM    368  CB  ARG A  25      -4.135  15.973 -12.635  1.00  0.80           C  
ATOM    369  CG  ARG A  25      -4.398  14.948 -13.737  1.00  0.80           C  
ATOM    370  CD  ARG A  25      -3.185  14.452 -14.421  1.00  0.80           C  
ATOM    371  NE  ARG A  25      -3.563  13.572 -15.523  1.00  0.80           N  
ATOM    372  CZ  ARG A  25      -3.906  12.267 -15.402  1.00  0.80           C  
ATOM    373  NH1 ARG A  25      -3.920  11.680 -14.231  1.00  0.80           N  
ATOM    374  NH2 ARG A  25      -4.242  11.577 -16.481  1.00  0.80           N  
ATOM    375  H   ARG A  25      -4.927  14.818  -9.962  1.00  0.80           H  
ATOM    376  HA  ARG A  25      -2.522  14.998 -11.656  1.00  0.80           H  
ATOM    377 1HB  ARG A  25      -5.102  16.396 -12.364  1.00  0.80           H  
ATOM    378 2HB  ARG A  25      -3.545  16.779 -13.077  1.00  0.80           H  
ATOM    379 1HG  ARG A  25      -4.959  14.099 -13.351  1.00  0.80           H  
ATOM    380 2HG  ARG A  25      -4.970  15.430 -14.505  1.00  0.80           H  
ATOM    381 1HD  ARG A  25      -2.626  15.292 -14.829  1.00  0.80           H  
ATOM    382 2HD  ARG A  25      -2.558  13.895 -13.733  1.00  0.80           H  
ATOM    383  HE  ARG A  25      -3.571  13.969 -16.450  1.00  0.80           H  
ATOM    384 1HH1 ARG A  25      -3.656  12.187 -13.373  1.00  0.80           H  
ATOM    385 2HH1 ARG A  25      -4.204  10.696 -14.157  1.00  0.80           H  
ATOM    386 1HH2 ARG A  25      -4.236  12.020 -17.387  1.00  0.80           H  
ATOM    387 2HH2 ARG A  25      -4.502  10.601 -16.400  1.00  0.80           H  
ATOM    388  N   PRO A  26      -1.918  17.192 -10.365  1.00  0.77           N  
ATOM    389  CA  PRO A  26      -1.533  18.386  -9.634  1.00  0.77           C  
ATOM    390  C   PRO A  26      -1.884  19.632 -10.445  1.00  0.77           C  
ATOM    391  O   PRO A  26      -2.102  19.539 -11.651  1.00  0.77           O  
ATOM    392  CB  PRO A  26      -0.025  18.197  -9.468  1.00  0.77           C  
ATOM    393  CG  PRO A  26       0.390  17.388 -10.675  1.00  0.77           C  
ATOM    394  CD  PRO A  26      -0.778  16.456 -10.950  1.00  0.77           C  
ATOM    395  HA  PRO A  26      -2.045  18.397  -8.661  1.00  0.77           H  
ATOM    396 1HB  PRO A  26       0.472  19.178  -9.426  1.00  0.77           H  
ATOM    397 2HB  PRO A  26       0.187  17.685  -8.519  1.00  0.77           H  
ATOM    398 1HG  PRO A  26       0.597  18.063 -11.520  1.00  0.77           H  
ATOM    399 2HG  PRO A  26       1.327  16.848 -10.467  1.00  0.77           H  
ATOM    400 1HD  PRO A  26      -0.882  16.360 -12.042  1.00  0.77           H  
ATOM    401 2HD  PRO A  26      -0.632  15.485 -10.443  1.00  0.77           H  
ATOM    402  N   GLY A  27      -1.921  20.795  -9.791  1.00  0.77           N  
ATOM    403  CA  GLY A  27      -2.143  22.064 -10.495  1.00  0.77           C  
ATOM    404  C   GLY A  27      -3.615  22.484 -10.595  1.00  0.77           C  
ATOM    405  O   GLY A  27      -3.950  23.436 -11.299  1.00  0.77           O  
ATOM    406  H   GLY A  27      -1.768  20.815  -8.792  1.00  0.77           H  
ATOM    407 1HA  GLY A  27      -1.583  22.850  -9.988  1.00  0.77           H  
ATOM    408 2HA  GLY A  27      -1.725  21.988 -11.498  1.00  0.77           H  
ATOM    409  N   ALA A  28      -4.489  21.779  -9.892  1.00  0.80           N  
ATOM    410  CA  ALA A  28      -5.912  22.094  -9.913  1.00  0.80           C  
ATOM    411  C   ALA A  28      -6.149  23.505  -9.310  1.00  0.80           C  
ATOM    412  O   ALA A  28      -5.343  23.947  -8.487  1.00  0.80           O  
ATOM    413  CB  ALA A  28      -6.676  21.012  -9.159  1.00  0.80           C  
ATOM    414  H   ALA A  28      -4.156  21.002  -9.339  1.00  0.80           H  
ATOM    415  HA  ALA A  28      -6.226  22.089 -10.949  1.00  0.80           H  
ATOM    416 1HB  ALA A  28      -7.715  21.205  -9.207  1.00  0.80           H  
ATOM    417 2HB  ALA A  28      -6.477  20.042  -9.618  1.00  0.80           H  
ATOM    418 3HB  ALA A  28      -6.356  20.989  -8.115  1.00  0.80           H  
ATOM    419  N   PRO A  29      -7.185  24.254  -9.754  1.00  0.88           N  
ATOM    420  CA  PRO A  29      -7.632  25.561  -9.269  1.00  0.88           C  
ATOM    421  C   PRO A  29      -8.351  25.496  -7.932  1.00  0.88           C  
ATOM    422  O   PRO A  29      -8.836  24.432  -7.538  1.00  0.88           O  
ATOM    423  CB  PRO A  29      -8.575  26.024 -10.376  1.00  0.88           C  
ATOM    424  CG  PRO A  29      -9.134  24.758 -10.936  1.00  0.88           C  
ATOM    425  CD  PRO A  29      -7.995  23.764 -10.871  1.00  0.88           C  
ATOM    426  HA  PRO A  29      -6.758  26.229  -9.200  1.00  0.88           H  
ATOM    427 1HB  PRO A  29      -9.356  26.678  -9.948  1.00  0.88           H  
ATOM    428 2HB  PRO A  29      -8.026  26.618 -11.119  1.00  0.88           H  
ATOM    429 1HG  PRO A  29     -10.008  24.435 -10.346  1.00  0.88           H  
ATOM    430 2HG  PRO A  29      -9.491  24.924 -11.963  1.00  0.88           H  
ATOM    431 1HD  PRO A  29      -8.418  22.786 -10.657  1.00  0.88           H  
ATOM    432 2HD  PRO A  29      -7.418  23.790 -11.811  1.00  0.88           H  
ATOM    433  N   ASP A  30      -8.481  26.647  -7.275  1.00  1.01           N  
ATOM    434  CA  ASP A  30      -9.217  26.756  -6.014  1.00  1.01           C  
ATOM    435  C   ASP A  30     -10.713  26.580  -6.273  1.00  1.01           C  
ATOM    436  O   ASP A  30     -11.335  27.402  -6.951  1.00  1.01           O  
ATOM    437  CB  ASP A  30      -8.901  28.124  -5.372  1.00  1.01           C  
ATOM    438  CG  ASP A  30      -9.521  28.418  -3.967  1.00  1.01           C  
ATOM    439  OD1 ASP A  30     -10.479  27.795  -3.590  1.00  1.01           O  
ATOM    440  OD2 ASP A  30      -8.990  29.279  -3.292  1.00  1.01           O  
ATOM    441  H   ASP A  30      -8.060  27.481  -7.658  1.00  1.01           H  
ATOM    442  HA  ASP A  30      -8.887  25.971  -5.346  1.00  1.01           H  
ATOM    443 1HB  ASP A  30      -7.822  28.229  -5.283  1.00  1.01           H  
ATOM    444 2HB  ASP A  30      -9.239  28.908  -6.048  1.00  1.01           H  
ATOM    445  N   ARG A  31     -11.255  25.444  -5.830  1.00  1.23           N  
ATOM    446  CA  ARG A  31     -12.647  25.109  -6.103  1.00  1.23           C  
ATOM    447  C   ARG A  31     -13.330  24.287  -4.999  1.00  1.23           C  
ATOM    448  O   ARG A  31     -13.385  23.064  -5.107  1.00  1.23           O  
ATOM    449  CB  ARG A  31     -12.816  24.382  -7.425  1.00  1.23           C  
ATOM    450  CG  ARG A  31     -14.292  24.160  -7.779  1.00  1.23           C  
ATOM    451  CD  ARG A  31     -14.528  23.666  -9.176  1.00  1.23           C  
ATOM    452  NE  ARG A  31     -15.970  23.696  -9.484  1.00  1.23           N  
ATOM    453  CZ  ARG A  31     -16.501  23.761 -10.720  1.00  1.23           C  
ATOM    454  NH1 ARG A  31     -15.720  23.774 -11.776  1.00  1.23           N  
ATOM    455  NH2 ARG A  31     -17.817  23.820 -10.875  1.00  1.23           N  
ATOM    456  H   ARG A  31     -10.678  24.851  -5.235  1.00  1.23           H  
ATOM    457  HA  ARG A  31     -13.175  26.043  -6.244  1.00  1.23           H  
ATOM    458 1HB  ARG A  31     -12.344  24.947  -8.230  1.00  1.23           H  
ATOM    459 2HB  ARG A  31     -12.342  23.419  -7.379  1.00  1.23           H  
ATOM    460 1HG  ARG A  31     -14.709  23.415  -7.099  1.00  1.23           H  
ATOM    461 2HG  ARG A  31     -14.840  25.095  -7.655  1.00  1.23           H  
ATOM    462 1HD  ARG A  31     -14.005  24.294  -9.896  1.00  1.23           H  
ATOM    463 2HD  ARG A  31     -14.179  22.630  -9.275  1.00  1.23           H  
ATOM    464  HE  ARG A  31     -16.621  23.696  -8.691  1.00  1.23           H  
ATOM    465 1HH1 ARG A  31     -14.703  23.657 -11.666  1.00  1.23           H  
ATOM    466 2HH1 ARG A  31     -16.120  23.834 -12.697  1.00  1.23           H  
ATOM    467 1HH2 ARG A  31     -18.431  23.816 -10.064  1.00  1.23           H  
ATOM    468 2HH2 ARG A  31     -18.211  23.873 -11.798  1.00  1.23           H  
ATOM    469  N   PRO A  32     -13.851  24.905  -3.926  1.00  1.56           N  
ATOM    470  CA  PRO A  32     -14.539  24.248  -2.820  1.00  1.56           C  
ATOM    471  C   PRO A  32     -15.908  23.678  -3.219  1.00  1.56           C  
ATOM    472  O   PRO A  32     -16.512  22.932  -2.454  1.00  1.56           O  
ATOM    473  CB  PRO A  32     -14.675  25.373  -1.788  1.00  1.56           C  
ATOM    474  CG  PRO A  32     -14.665  26.649  -2.599  1.00  1.56           C  
ATOM    475  CD  PRO A  32     -13.734  26.374  -3.770  1.00  1.56           C  
ATOM    476  HA  PRO A  32     -13.899  23.443  -2.430  1.00  1.56           H  
ATOM    477 1HB  PRO A  32     -15.608  25.236  -1.221  1.00  1.56           H  
ATOM    478 2HB  PRO A  32     -13.861  25.322  -1.059  1.00  1.56           H  
ATOM    479 1HG  PRO A  32     -15.688  26.897  -2.920  1.00  1.56           H  
ATOM    480 2HG  PRO A  32     -14.316  27.488  -1.977  1.00  1.56           H  
ATOM    481 1HD  PRO A  32     -14.136  26.923  -4.621  1.00  1.56           H  
ATOM    482 2HD  PRO A  32     -12.691  26.661  -3.535  1.00  1.56           H  
ATOM    483  N   ASP A  33     -16.428  24.072  -4.387  1.00  2.01           N  
ATOM    484  CA  ASP A  33     -17.751  23.631  -4.840  1.00  2.01           C  
ATOM    485  C   ASP A  33     -17.740  23.096  -6.267  1.00  2.01           C  
ATOM    486  O   ASP A  33     -17.596  23.845  -7.238  1.00  2.01           O  
ATOM    487  CB  ASP A  33     -18.766  24.770  -4.720  1.00  2.01           C  
ATOM    488  CG  ASP A  33     -20.244  24.407  -5.149  1.00  2.01           C  
ATOM    489  OD1 ASP A  33     -20.496  23.409  -5.827  1.00  2.01           O  
ATOM    490  OD2 ASP A  33     -21.108  25.167  -4.768  1.00  2.01           O  
ATOM    491  H   ASP A  33     -15.901  24.686  -4.983  1.00  2.01           H  
ATOM    492  HA  ASP A  33     -18.080  22.819  -4.193  1.00  2.01           H  
ATOM    493 1HB  ASP A  33     -18.791  25.105  -3.682  1.00  2.01           H  
ATOM    494 2HB  ASP A  33     -18.431  25.614  -5.322  1.00  2.01           H  
ATOM    495  N   GLY A  34     -17.872  21.781  -6.353  1.00  2.54           N  
ATOM    496  CA  GLY A  34     -17.870  20.969  -7.559  1.00  2.54           C  
ATOM    497  C   GLY A  34     -19.195  20.208  -7.675  1.00  2.54           C  
ATOM    498  O   GLY A  34     -19.243  19.075  -8.162  1.00  2.54           O  
ATOM    499  H   GLY A  34     -18.005  21.281  -5.484  1.00  2.54           H  
ATOM    500 1HA  GLY A  34     -17.728  21.597  -8.436  1.00  2.54           H  
ATOM    501 2HA  GLY A  34     -17.039  20.266  -7.527  1.00  2.54           H  
ATOM    502  N   VAL A  35     -20.291  20.782  -7.183  1.00  3.00           N  
ATOM    503  CA  VAL A  35     -21.527  20.014  -7.303  1.00  3.00           C  
ATOM    504  C   VAL A  35     -22.120  20.218  -8.696  1.00  3.00           C  
ATOM    505  O   VAL A  35     -22.787  21.209  -8.985  1.00  3.00           O  
ATOM    506  CB  VAL A  35     -22.536  20.417  -6.232  1.00  3.00           C  
ATOM    507  CG1 VAL A  35     -23.801  19.568  -6.374  1.00  3.00           C  
ATOM    508  CG2 VAL A  35     -21.904  20.243  -4.881  1.00  3.00           C  
ATOM    509  H   VAL A  35     -20.271  21.718  -6.747  1.00  3.00           H  
ATOM    510  HA  VAL A  35     -21.299  18.962  -7.161  1.00  3.00           H  
ATOM    511  HB  VAL A  35     -22.810  21.465  -6.369  1.00  3.00           H  
ATOM    512 1HG1 VAL A  35     -24.524  19.862  -5.613  1.00  3.00           H  
ATOM    513 2HG1 VAL A  35     -24.234  19.717  -7.364  1.00  3.00           H  
ATOM    514 3HG1 VAL A  35     -23.546  18.515  -6.242  1.00  3.00           H  
ATOM    515 1HG2 VAL A  35     -22.608  20.545  -4.110  1.00  3.00           H  
ATOM    516 2HG2 VAL A  35     -21.625  19.206  -4.737  1.00  3.00           H  
ATOM    517 3HG2 VAL A  35     -21.014  20.876  -4.830  1.00  3.00           H  
ATOM    518  N   LEU A  36     -21.844  19.248  -9.550  1.00  3.23           N  
ATOM    519  CA  LEU A  36     -22.132  19.299 -10.980  1.00  3.23           C  
ATOM    520  C   LEU A  36     -23.384  18.585 -11.451  1.00  3.23           C  
ATOM    521  O   LEU A  36     -23.686  18.599 -12.646  1.00  3.23           O  
ATOM    522  CB  LEU A  36     -21.047  18.547 -11.699  1.00  3.23           C  
ATOM    523  CG  LEU A  36     -19.707  18.935 -11.409  1.00  3.23           C  
ATOM    524  CD1 LEU A  36     -18.869  18.048 -12.169  1.00  3.23           C  
ATOM    525  CD2 LEU A  36     -19.471  20.419 -11.666  1.00  3.23           C  
ATOM    526  H   LEU A  36     -21.271  18.496  -9.182  1.00  3.23           H  
ATOM    527  HA  LEU A  36     -22.178  20.344 -11.287  1.00  3.23           H  
ATOM    528 1HB  LEU A  36     -21.143  17.490 -11.454  1.00  3.23           H  
ATOM    529 2HB  LEU A  36     -21.199  18.663 -12.771  1.00  3.23           H  
ATOM    530  HG  LEU A  36     -19.510  18.728 -10.400  1.00  3.23           H  
ATOM    531 1HD1 LEU A  36     -17.862  18.252 -11.918  1.00  3.23           H  
ATOM    532 2HD1 LEU A  36     -19.111  17.022 -11.901  1.00  3.23           H  
ATOM    533 3HD1 LEU A  36     -19.033  18.192 -13.234  1.00  3.23           H  
ATOM    534 1HD2 LEU A  36     -18.442  20.670 -11.414  1.00  3.23           H  
ATOM    535 2HD2 LEU A  36     -19.663  20.646 -12.715  1.00  3.23           H  
ATOM    536 3HD2 LEU A  36     -20.145  21.004 -11.038  1.00  3.23           H  
ATOM    537  N   CYS A  37     -24.058  17.882 -10.564  1.00  3.11           N  
ATOM    538  CA  CYS A  37     -25.113  16.995 -11.034  1.00  3.11           C  
ATOM    539  C   CYS A  37     -26.215  16.796 -10.005  1.00  3.11           C  
ATOM    540  O   CYS A  37     -26.181  17.365  -8.916  1.00  3.11           O  
ATOM    541  CB  CYS A  37     -24.443  15.641 -11.389  1.00  3.11           C  
ATOM    542  SG  CYS A  37     -25.441  14.357 -12.197  1.00  3.11           S  
ATOM    543  H   CYS A  37     -23.813  17.936  -9.587  1.00  3.11           H  
ATOM    544  HA  CYS A  37     -25.558  17.424 -11.934  1.00  3.11           H  
ATOM    545 1HB  CYS A  37     -23.580  15.831 -12.030  1.00  3.11           H  
ATOM    546 2HB  CYS A  37     -24.064  15.209 -10.482  1.00  3.11           H  
ATOM    547  HG  CYS A  37     -25.644  15.037 -13.327  1.00  3.11           H  
ATOM    548  N   ASP A  38     -27.165  15.936 -10.361  1.00  2.72           N  
ATOM    549  CA  ASP A  38     -28.347  15.616  -9.583  1.00  2.72           C  
ATOM    550  C   ASP A  38     -28.181  14.332  -8.779  1.00  2.72           C  
ATOM    551  O   ASP A  38     -29.163  13.753  -8.308  1.00  2.72           O  
ATOM    552  CB  ASP A  38     -29.531  15.460 -10.529  1.00  2.72           C  
ATOM    553  CG  ASP A  38     -29.880  16.753 -11.243  1.00  2.72           C  
ATOM    554  OD1 ASP A  38     -29.860  17.783 -10.618  1.00  2.72           O  
ATOM    555  OD2 ASP A  38     -30.145  16.699 -12.418  1.00  2.72           O  
ATOM    556  H   ASP A  38     -27.099  15.505 -11.267  1.00  2.72           H  
ATOM    557  HA  ASP A  38     -28.538  16.434  -8.887  1.00  2.72           H  
ATOM    558 1HB  ASP A  38     -29.296  14.700 -11.277  1.00  2.72           H  
ATOM    559 2HB  ASP A  38     -30.400  15.114  -9.972  1.00  2.72           H  
ATOM    560  N   GLY A  39     -26.943  13.869  -8.654  1.00  2.21           N  
ATOM    561  CA  GLY A  39     -26.676  12.688  -7.856  1.00  2.21           C  
ATOM    562  C   GLY A  39     -26.664  13.174  -6.423  1.00  2.21           C  
ATOM    563  O   GLY A  39     -26.882  14.359  -6.180  1.00  2.21           O  
ATOM    564  H   GLY A  39     -26.182  14.375  -9.081  1.00  2.21           H  
ATOM    565 1HA  GLY A  39     -27.451  11.935  -8.005  1.00  2.21           H  
ATOM    566 2HA  GLY A  39     -25.712  12.257  -8.123  1.00  2.21           H  
ATOM    567  N   ALA A  40     -26.411  12.306  -5.458  1.00  1.72           N  
ATOM    568  CA  ALA A  40     -26.441  12.806  -4.090  1.00  1.72           C  
ATOM    569  C   ALA A  40     -25.386  13.886  -3.916  1.00  1.72           C  
ATOM    570  O   ALA A  40     -24.259  13.728  -4.378  1.00  1.72           O  
ATOM    571  CB  ALA A  40     -26.208  11.675  -3.102  1.00  1.72           C  
ATOM    572  H   ALA A  40     -26.216  11.337  -5.662  1.00  1.72           H  
ATOM    573  HA  ALA A  40     -27.419  13.252  -3.906  1.00  1.72           H  
ATOM    574 1HB  ALA A  40     -26.243  12.072  -2.085  1.00  1.72           H  
ATOM    575 2HB  ALA A  40     -26.979  10.915  -3.224  1.00  1.72           H  
ATOM    576 3HB  ALA A  40     -25.239  11.234  -3.279  1.00  1.72           H  
ATOM    577  N   THR A  41     -25.712  14.954  -3.202  1.00  1.35           N  
ATOM    578  CA  THR A  41     -24.700  15.972  -2.943  1.00  1.35           C  
ATOM    579  C   THR A  41     -23.963  15.568  -1.687  1.00  1.35           C  
ATOM    580  O   THR A  41     -24.600  15.193  -0.698  1.00  1.35           O  
ATOM    581  CB  THR A  41     -25.300  17.379  -2.760  1.00  1.35           C  
ATOM    582  OG1 THR A  41     -26.001  17.766  -3.949  1.00  1.35           O  
ATOM    583  CG2 THR A  41     -24.177  18.387  -2.492  1.00  1.35           C  
ATOM    584  H   THR A  41     -26.652  15.066  -2.850  1.00  1.35           H  
ATOM    585  HA  THR A  41     -23.986  16.000  -3.768  1.00  1.35           H  
ATOM    586  HB  THR A  41     -25.995  17.379  -1.923  1.00  1.35           H  
ATOM    587  HG1 THR A  41     -25.415  17.691  -4.707  1.00  1.35           H  
ATOM    588 1HG2 THR A  41     -24.597  19.383  -2.375  1.00  1.35           H  
ATOM    589 2HG2 THR A  41     -23.638  18.119  -1.587  1.00  1.35           H  
ATOM    590 3HG2 THR A  41     -23.492  18.376  -3.332  1.00  1.35           H  
ATOM    591  N   VAL A  42     -22.636  15.612  -1.723  1.00  1.09           N  
ATOM    592  CA  VAL A  42     -21.901  15.242  -0.535  1.00  1.09           C  
ATOM    593  C   VAL A  42     -20.987  16.348  -0.053  1.00  1.09           C  
ATOM    594  O   VAL A  42     -20.321  17.032  -0.839  1.00  1.09           O  
ATOM    595  CB  VAL A  42     -21.022  14.010  -0.827  1.00  1.09           C  
ATOM    596  CG1 VAL A  42     -21.890  12.884  -1.282  1.00  1.09           C  
ATOM    597  CG2 VAL A  42     -19.994  14.309  -1.873  1.00  1.09           C  
ATOM    598  H   VAL A  42     -22.152  15.913  -2.565  1.00  1.09           H  
ATOM    599  HA  VAL A  42     -22.605  15.006   0.263  1.00  1.09           H  
ATOM    600  HB  VAL A  42     -20.521  13.725   0.080  1.00  1.09           H  
ATOM    601 1HG1 VAL A  42     -21.272  12.010  -1.459  1.00  1.09           H  
ATOM    602 2HG1 VAL A  42     -22.644  12.652  -0.557  1.00  1.09           H  
ATOM    603 3HG1 VAL A  42     -22.376  13.192  -2.201  1.00  1.09           H  
ATOM    604 1HG2 VAL A  42     -19.384  13.426  -2.050  1.00  1.09           H  
ATOM    605 2HG2 VAL A  42     -20.489  14.582  -2.787  1.00  1.09           H  
ATOM    606 3HG2 VAL A  42     -19.354  15.129  -1.544  1.00  1.09           H  
ATOM    607  N   GLU A  43     -20.893  16.468   1.260  1.00  0.92           N  
ATOM    608  CA  GLU A  43     -19.966  17.408   1.859  1.00  0.92           C  
ATOM    609  C   GLU A  43     -18.807  16.645   2.464  1.00  0.92           C  
ATOM    610  O   GLU A  43     -19.020  15.743   3.271  1.00  0.92           O  
ATOM    611  CB  GLU A  43     -20.654  18.259   2.932  1.00  0.92           C  
ATOM    612  CG  GLU A  43     -19.725  19.257   3.635  1.00  0.92           C  
ATOM    613  CD  GLU A  43     -20.415  20.133   4.675  1.00  0.92           C  
ATOM    614  OE1 GLU A  43     -21.546  20.537   4.464  1.00  0.92           O  
ATOM    615  OE2 GLU A  43     -19.813  20.373   5.707  1.00  0.92           O  
ATOM    616  H   GLU A  43     -21.504  15.908   1.858  1.00  0.92           H  
ATOM    617  HA  GLU A  43     -19.574  18.070   1.087  1.00  0.92           H  
ATOM    618 1HB  GLU A  43     -21.476  18.805   2.487  1.00  0.92           H  
ATOM    619 2HB  GLU A  43     -21.076  17.605   3.694  1.00  0.92           H  
ATOM    620 1HG  GLU A  43     -18.925  18.698   4.127  1.00  0.92           H  
ATOM    621 2HG  GLU A  43     -19.264  19.892   2.875  1.00  0.92           H  
ATOM    622  N   LEU A  44     -17.592  17.002   2.071  1.00  0.82           N  
ATOM    623  CA  LEU A  44     -16.394  16.397   2.632  1.00  0.82           C  
ATOM    624  C   LEU A  44     -15.647  17.459   3.409  1.00  0.82           C  
ATOM    625  O   LEU A  44     -15.260  18.500   2.867  1.00  0.82           O  
ATOM    626  CB  LEU A  44     -15.488  15.793   1.549  1.00  0.82           C  
ATOM    627  CG  LEU A  44     -14.144  15.195   2.066  1.00  0.82           C  
ATOM    628  CD1 LEU A  44     -14.445  13.989   3.004  1.00  0.82           C  
ATOM    629  CD2 LEU A  44     -13.251  14.786   0.851  1.00  0.82           C  
ATOM    630  H   LEU A  44     -17.498  17.743   1.381  1.00  0.82           H  
ATOM    631  HA  LEU A  44     -16.682  15.607   3.323  1.00  0.82           H  
ATOM    632 1HB  LEU A  44     -16.036  14.998   1.045  1.00  0.82           H  
ATOM    633 2HB  LEU A  44     -15.257  16.566   0.821  1.00  0.82           H  
ATOM    634  HG  LEU A  44     -13.623  15.943   2.656  1.00  0.82           H  
ATOM    635 1HD1 LEU A  44     -13.512  13.583   3.388  1.00  0.82           H  
ATOM    636 2HD1 LEU A  44     -15.061  14.326   3.843  1.00  0.82           H  
ATOM    637 3HD1 LEU A  44     -14.978  13.217   2.453  1.00  0.82           H  
ATOM    638 1HD2 LEU A  44     -12.306  14.382   1.212  1.00  0.82           H  
ATOM    639 2HD2 LEU A  44     -13.765  14.030   0.256  1.00  0.82           H  
ATOM    640 3HD2 LEU A  44     -13.054  15.664   0.231  1.00  0.82           H  
ATOM    641  N   ASN A  45     -15.431  17.211   4.680  1.00  0.76           N  
ATOM    642  CA  ASN A  45     -14.776  18.224   5.477  1.00  0.76           C  
ATOM    643  C   ASN A  45     -13.853  17.618   6.492  1.00  0.76           C  
ATOM    644  O   ASN A  45     -13.697  16.396   6.565  1.00  0.76           O  
ATOM    645  CB  ASN A  45     -15.829  19.064   6.187  1.00  0.76           C  
ATOM    646  CG  ASN A  45     -16.651  18.269   7.144  1.00  0.76           C  
ATOM    647  OD1 ASN A  45     -16.105  17.446   7.891  1.00  0.76           O  
ATOM    648  ND2 ASN A  45     -17.938  18.484   7.165  1.00  0.76           N  
ATOM    649  H   ASN A  45     -15.787  16.351   5.101  1.00  0.76           H  
ATOM    650  HA  ASN A  45     -14.171  18.858   4.832  1.00  0.76           H  
ATOM    651 1HB  ASN A  45     -15.353  19.888   6.718  1.00  0.76           H  
ATOM    652 2HB  ASN A  45     -16.496  19.503   5.445  1.00  0.76           H  
ATOM    653 1HD2 ASN A  45     -18.509  17.966   7.796  1.00  0.76           H  
ATOM    654 2HD2 ASN A  45     -18.378  19.168   6.545  1.00  0.76           H  
ATOM    655  N   GLY A  46     -13.230  18.471   7.273  1.00  0.74           N  
ATOM    656  CA  GLY A  46     -12.349  17.965   8.296  1.00  0.74           C  
ATOM    657  C   GLY A  46     -11.237  18.928   8.564  1.00  0.74           C  
ATOM    658  O   GLY A  46     -11.411  20.150   8.497  1.00  0.74           O  
ATOM    659  H   GLY A  46     -13.345  19.470   7.100  1.00  0.74           H  
ATOM    660 1HA  GLY A  46     -12.911  17.780   9.212  1.00  0.74           H  
ATOM    661 2HA  GLY A  46     -11.932  17.015   7.979  1.00  0.74           H  
ATOM    662  N   ARG A  47     -10.091  18.370   8.894  1.00  0.76           N  
ATOM    663  CA  ARG A  47      -8.936  19.182   9.225  1.00  0.76           C  
ATOM    664  C   ARG A  47      -7.623  18.509   8.915  1.00  0.76           C  
ATOM    665  O   ARG A  47      -7.573  17.303   8.657  1.00  0.76           O  
ATOM    666  CB  ARG A  47      -8.958  19.604  10.697  1.00  0.76           C  
ATOM    667  CG  ARG A  47      -8.918  18.500  11.658  1.00  0.76           C  
ATOM    668  CD  ARG A  47      -8.915  18.953  13.059  1.00  0.76           C  
ATOM    669  NE  ARG A  47      -8.958  17.813  13.948  1.00  0.76           N  
ATOM    670  CZ  ARG A  47      -8.760  17.812  15.261  1.00  0.76           C  
ATOM    671  NH1 ARG A  47      -8.455  18.913  15.921  1.00  0.76           N  
ATOM    672  NH2 ARG A  47      -8.881  16.653  15.861  1.00  0.76           N  
ATOM    673  H   ARG A  47     -10.040  17.346   8.894  1.00  0.76           H  
ATOM    674  HA  ARG A  47      -8.996  20.072   8.615  1.00  0.76           H  
ATOM    675 1HB  ARG A  47      -8.100  20.243  10.906  1.00  0.76           H  
ATOM    676 2HB  ARG A  47      -9.854  20.193  10.894  1.00  0.76           H  
ATOM    677 1HG  ARG A  47      -9.817  17.932  11.518  1.00  0.76           H  
ATOM    678 2HG  ARG A  47      -8.046  17.866  11.476  1.00  0.76           H  
ATOM    679 1HD  ARG A  47      -8.014  19.523  13.259  1.00  0.76           H  
ATOM    680 2HD  ARG A  47      -9.791  19.573  13.248  1.00  0.76           H  
ATOM    681  HE  ARG A  47      -9.213  16.897  13.542  1.00  0.76           H  
ATOM    682 1HH1 ARG A  47      -8.368  19.791  15.425  1.00  0.76           H  
ATOM    683 2HH1 ARG A  47      -8.306  18.879  16.919  1.00  0.76           H  
ATOM    684 1HH2 ARG A  47      -9.133  15.841  15.260  1.00  0.76           H  
ATOM    685 2HH2 ARG A  47      -8.747  16.563  16.854  1.00  0.76           H  
ATOM    686  N   VAL A  48      -6.568  19.311   8.899  1.00  0.80           N  
ATOM    687  CA  VAL A  48      -5.236  18.783   8.708  1.00  0.80           C  
ATOM    688  C   VAL A  48      -4.390  19.049   9.944  1.00  0.80           C  
ATOM    689  O   VAL A  48      -4.257  20.197  10.391  1.00  0.80           O  
ATOM    690  CB  VAL A  48      -4.567  19.407   7.477  1.00  0.80           C  
ATOM    691  CG1 VAL A  48      -3.144  18.823   7.339  1.00  0.80           C  
ATOM    692  CG2 VAL A  48      -5.412  19.142   6.215  1.00  0.80           C  
ATOM    693  H   VAL A  48      -6.712  20.312   9.043  1.00  0.80           H  
ATOM    694  HA  VAL A  48      -5.299  17.706   8.561  1.00  0.80           H  
ATOM    695  HB  VAL A  48      -4.467  20.486   7.628  1.00  0.80           H  
ATOM    696 1HG1 VAL A  48      -2.644  19.271   6.485  1.00  0.80           H  
ATOM    697 2HG1 VAL A  48      -2.567  19.034   8.239  1.00  0.80           H  
ATOM    698 3HG1 VAL A  48      -3.208  17.741   7.200  1.00  0.80           H  
ATOM    699 1HG2 VAL A  48      -4.923  19.594   5.354  1.00  0.80           H  
ATOM    700 2HG2 VAL A  48      -5.510  18.078   6.052  1.00  0.80           H  
ATOM    701 3HG2 VAL A  48      -6.402  19.580   6.338  1.00  0.80           H  
ATOM    702  N   LEU A  49      -3.862  17.968  10.498  1.00  0.87           N  
ATOM    703  CA  LEU A  49      -3.024  17.977  11.683  1.00  0.87           C  
ATOM    704  C   LEU A  49      -1.613  17.555  11.334  1.00  0.87           C  
ATOM    705  O   LEU A  49      -1.423  16.768  10.410  1.00  0.87           O  
ATOM    706  CB  LEU A  49      -3.554  16.993  12.718  1.00  0.87           C  
ATOM    707  CG  LEU A  49      -4.974  17.188  13.193  1.00  0.87           C  
ATOM    708  CD1 LEU A  49      -5.338  16.059  14.122  1.00  0.87           C  
ATOM    709  CD2 LEU A  49      -5.069  18.505  13.879  1.00  0.87           C  
ATOM    710  H   LEU A  49      -4.044  17.070  10.056  1.00  0.87           H  
ATOM    711  HA  LEU A  49      -3.010  18.979  12.090  1.00  0.87           H  
ATOM    712 1HB  LEU A  49      -3.481  15.999  12.300  1.00  0.87           H  
ATOM    713 2HB  LEU A  49      -2.902  17.043  13.584  1.00  0.87           H  
ATOM    714  HG  LEU A  49      -5.662  17.164  12.345  1.00  0.87           H  
ATOM    715 1HD1 LEU A  49      -6.357  16.187  14.468  1.00  0.87           H  
ATOM    716 2HD1 LEU A  49      -5.256  15.114  13.588  1.00  0.87           H  
ATOM    717 3HD1 LEU A  49      -4.660  16.062  14.975  1.00  0.87           H  
ATOM    718 1HD2 LEU A  49      -6.069  18.662  14.233  1.00  0.87           H  
ATOM    719 2HD2 LEU A  49      -4.381  18.530  14.720  1.00  0.87           H  
ATOM    720 3HD2 LEU A  49      -4.811  19.268  13.176  1.00  0.87           H  
ATOM    721  N   ASP A  50      -0.628  18.038  12.068  1.00  0.93           N  
ATOM    722  CA  ASP A  50       0.710  17.521  11.835  1.00  0.93           C  
ATOM    723  C   ASP A  50       0.917  16.256  12.662  1.00  0.93           C  
ATOM    724  O   ASP A  50       0.033  15.833  13.410  1.00  0.93           O  
ATOM    725  CB  ASP A  50       1.799  18.554  12.162  1.00  0.93           C  
ATOM    726  CG  ASP A  50       1.907  18.869  13.629  1.00  0.93           C  
ATOM    727  OD1 ASP A  50       1.322  18.136  14.422  1.00  0.93           O  
ATOM    728  OD2 ASP A  50       2.580  19.807  13.966  1.00  0.93           O  
ATOM    729  H   ASP A  50      -0.826  18.735  12.786  1.00  0.93           H  
ATOM    730  HA  ASP A  50       0.810  17.256  10.786  1.00  0.93           H  
ATOM    731 1HB  ASP A  50       2.763  18.193  11.806  1.00  0.93           H  
ATOM    732 2HB  ASP A  50       1.593  19.474  11.635  1.00  0.93           H  
ATOM    733  N   GLN A  51       2.123  15.716  12.607  1.00  0.98           N  
ATOM    734  CA  GLN A  51       2.534  14.501  13.306  1.00  0.98           C  
ATOM    735  C   GLN A  51       2.456  14.570  14.841  1.00  0.98           C  
ATOM    736  O   GLN A  51       2.627  13.547  15.510  1.00  0.98           O  
ATOM    737  CB  GLN A  51       3.947  14.153  12.846  1.00  0.98           C  
ATOM    738  CG  GLN A  51       4.998  15.162  13.284  1.00  0.98           C  
ATOM    739  CD  GLN A  51       6.357  14.942  12.624  1.00  0.98           C  
ATOM    740  OE1 GLN A  51       6.734  15.678  11.686  1.00  0.98           O  
ATOM    741  NE2 GLN A  51       7.098  13.944  13.085  1.00  0.98           N  
ATOM    742  H   GLN A  51       2.782  16.133  11.967  1.00  0.98           H  
ATOM    743  HA  GLN A  51       1.868  13.698  12.984  1.00  0.98           H  
ATOM    744 1HB  GLN A  51       4.227  13.175  13.245  1.00  0.98           H  
ATOM    745 2HB  GLN A  51       3.963  14.079  11.761  1.00  0.98           H  
ATOM    746 1HG  GLN A  51       4.647  16.165  13.030  1.00  0.98           H  
ATOM    747 2HG  GLN A  51       5.127  15.080  14.360  1.00  0.98           H  
ATOM    748 1HE2 GLN A  51       7.993  13.744  12.677  1.00  0.98           H  
ATOM    749 2HE2 GLN A  51       6.759  13.369  13.840  1.00  0.98           H  
ATOM    750  N   GLU A  52       2.298  15.767  15.411  1.00  0.99           N  
ATOM    751  CA  GLU A  52       2.175  15.934  16.853  1.00  0.99           C  
ATOM    752  C   GLU A  52       0.722  16.223  17.251  1.00  0.99           C  
ATOM    753  O   GLU A  52       0.408  16.331  18.438  1.00  0.99           O  
ATOM    754  CB  GLU A  52       3.077  17.064  17.359  1.00  0.99           C  
ATOM    755  CG  GLU A  52       4.574  16.826  17.189  1.00  0.99           C  
ATOM    756  CD  GLU A  52       5.417  17.959  17.755  1.00  0.99           C  
ATOM    757  OE1 GLU A  52       4.843  18.915  18.265  1.00  0.99           O  
ATOM    758  OE2 GLU A  52       6.620  17.860  17.697  1.00  0.99           O  
ATOM    759  H   GLU A  52       2.161  16.599  14.836  1.00  0.99           H  
ATOM    760  HA  GLU A  52       2.478  15.007  17.339  1.00  0.99           H  
ATOM    761 1HB  GLU A  52       2.824  17.984  16.822  1.00  0.99           H  
ATOM    762 2HB  GLU A  52       2.879  17.238  18.415  1.00  0.99           H  
ATOM    763 1HG  GLU A  52       4.840  15.897  17.691  1.00  0.99           H  
ATOM    764 2HG  GLU A  52       4.790  16.713  16.129  1.00  0.99           H  
ATOM    765  N   GLY A  53      -0.162  16.359  16.259  1.00  0.96           N  
ATOM    766  CA  GLY A  53      -1.559  16.698  16.491  1.00  0.96           C  
ATOM    767  C   GLY A  53      -1.867  18.191  16.469  1.00  0.96           C  
ATOM    768  O   GLY A  53      -2.957  18.601  16.876  1.00  0.96           O  
ATOM    769  H   GLY A  53       0.140  16.240  15.291  1.00  0.96           H  
ATOM    770 1HA  GLY A  53      -2.150  16.240  15.711  1.00  0.96           H  
ATOM    771 2HA  GLY A  53      -1.888  16.266  17.434  1.00  0.96           H  
ATOM    772  N   LYS A  54      -0.927  19.021  16.024  1.00  0.89           N  
ATOM    773  CA  LYS A  54      -1.208  20.452  15.971  1.00  0.89           C  
ATOM    774  C   LYS A  54      -1.922  20.750  14.669  1.00  0.89           C  
ATOM    775  O   LYS A  54      -1.663  20.110  13.654  1.00  0.89           O  
ATOM    776  CB  LYS A  54       0.062  21.292  16.069  1.00  0.89           C  
ATOM    777  CG  LYS A  54       0.818  21.209  17.403  1.00  0.89           C  
ATOM    778  CD  LYS A  54       2.067  22.106  17.364  1.00  0.89           C  
ATOM    779  CE  LYS A  54       2.823  22.134  18.701  1.00  0.89           C  
ATOM    780  NZ  LYS A  54       3.387  20.797  19.050  1.00  0.89           N  
ATOM    781  H   LYS A  54      -0.027  18.663  15.677  1.00  0.89           H  
ATOM    782  HA  LYS A  54      -1.871  20.720  16.793  1.00  0.89           H  
ATOM    783 1HB  LYS A  54       0.753  20.987  15.285  1.00  0.89           H  
ATOM    784 2HB  LYS A  54      -0.186  22.339  15.886  1.00  0.89           H  
ATOM    785 1HG  LYS A  54       0.167  21.515  18.219  1.00  0.89           H  
ATOM    786 2HG  LYS A  54       1.131  20.173  17.570  1.00  0.89           H  
ATOM    787 1HD  LYS A  54       2.742  21.725  16.589  1.00  0.89           H  
ATOM    788 2HD  LYS A  54       1.777  23.121  17.098  1.00  0.89           H  
ATOM    789 1HE  LYS A  54       3.639  22.849  18.627  1.00  0.89           H  
ATOM    790 2HE  LYS A  54       2.145  22.450  19.492  1.00  0.89           H  
ATOM    791 1HZ  LYS A  54       3.886  20.836  19.921  1.00  0.89           H  
ATOM    792 2HZ  LYS A  54       2.638  20.131  19.132  1.00  0.89           H  
ATOM    793 3HZ  LYS A  54       4.041  20.478  18.317  1.00  0.89           H  
ATOM    794  N   THR A  55      -2.807  21.731  14.669  1.00  0.82           N  
ATOM    795  CA  THR A  55      -3.468  22.067  13.415  1.00  0.82           C  
ATOM    796  C   THR A  55      -2.490  22.720  12.454  1.00  0.82           C  
ATOM    797  O   THR A  55      -1.660  23.529  12.872  1.00  0.82           O  
ATOM    798  CB  THR A  55      -4.659  22.989  13.692  1.00  0.82           C  
ATOM    799  OG1 THR A  55      -4.206  24.149  14.408  1.00  0.82           O  
ATOM    800  CG2 THR A  55      -5.706  22.259  14.517  1.00  0.82           C  
ATOM    801  H   THR A  55      -3.018  22.238  15.517  1.00  0.82           H  
ATOM    802  HA  THR A  55      -3.830  21.166  12.944  1.00  0.82           H  
ATOM    803  HB  THR A  55      -5.092  23.307  12.756  1.00  0.82           H  
ATOM    804  HG1 THR A  55      -4.951  24.743  14.560  1.00  0.82           H  
ATOM    805 1HG2 THR A  55      -6.546  22.925  14.710  1.00  0.82           H  
ATOM    806 2HG2 THR A  55      -6.054  21.388  13.965  1.00  0.82           H  
ATOM    807 3HG2 THR A  55      -5.270  21.941  15.463  1.00  0.82           H  
ATOM    808  N   VAL A  56      -2.622  22.412  11.161  1.00  0.76           N  
ATOM    809  CA  VAL A  56      -1.755  23.030  10.163  1.00  0.76           C  
ATOM    810  C   VAL A  56      -2.508  23.975   9.227  1.00  0.76           C  
ATOM    811  O   VAL A  56      -3.013  23.568   8.169  1.00  0.76           O  
ATOM    812  CB  VAL A  56      -1.091  21.934   9.314  1.00  0.76           C  
ATOM    813  CG1 VAL A  56      -0.138  22.561   8.301  1.00  0.76           C  
ATOM    814  CG2 VAL A  56      -0.403  20.943  10.209  1.00  0.76           C  
ATOM    815  H   VAL A  56      -3.308  21.712  10.882  1.00  0.76           H  
ATOM    816  HA  VAL A  56      -0.982  23.598  10.680  1.00  0.76           H  
ATOM    817  HB  VAL A  56      -1.865  21.418   8.746  1.00  0.76           H  
ATOM    818 1HG1 VAL A  56       0.304  21.780   7.679  1.00  0.76           H  
ATOM    819 2HG1 VAL A  56      -0.685  23.263   7.667  1.00  0.76           H  
ATOM    820 3HG1 VAL A  56       0.651  23.097   8.826  1.00  0.76           H  
ATOM    821 1HG2 VAL A  56       0.038  20.150   9.608  1.00  0.76           H  
ATOM    822 2HG2 VAL A  56       0.372  21.445  10.785  1.00  0.76           H  
ATOM    823 3HG2 VAL A  56      -1.136  20.515  10.887  1.00  0.76           H  
ATOM    824  N   SER A  57      -2.555  25.249   9.598  1.00  0.71           N  
ATOM    825  CA  SER A  57      -3.289  26.195   8.782  1.00  0.71           C  
ATOM    826  C   SER A  57      -2.534  26.367   7.492  1.00  0.71           C  
ATOM    827  O   SER A  57      -1.312  26.222   7.470  1.00  0.71           O  
ATOM    828  CB  SER A  57      -3.406  27.520   9.498  1.00  0.71           C  
ATOM    829  OG  SER A  57      -2.153  28.131   9.631  1.00  0.71           O  
ATOM    830  H   SER A  57      -2.116  25.542  10.462  1.00  0.71           H  
ATOM    831  HA  SER A  57      -4.283  25.804   8.564  1.00  0.71           H  
ATOM    832 1HB  SER A  57      -4.075  28.171   8.937  1.00  0.71           H  
ATOM    833 2HB  SER A  57      -3.849  27.360  10.481  1.00  0.71           H  
ATOM    834  HG  SER A  57      -1.861  28.318   8.735  1.00  0.71           H  
ATOM    835  N   GLY A  58      -3.232  26.710   6.421  1.00  0.68           N  
ATOM    836  CA  GLY A  58      -2.588  26.974   5.154  1.00  0.68           C  
ATOM    837  C   GLY A  58      -2.338  25.702   4.352  1.00  0.68           C  
ATOM    838  O   GLY A  58      -1.981  25.786   3.177  1.00  0.68           O  
ATOM    839  H   GLY A  58      -4.246  26.815   6.455  1.00  0.68           H  
ATOM    840 1HA  GLY A  58      -3.216  27.650   4.574  1.00  0.68           H  
ATOM    841 2HA  GLY A  58      -1.643  27.486   5.329  1.00  0.68           H  
ATOM    842  N   ALA A  59      -2.554  24.520   4.955  1.00  0.66           N  
ATOM    843  CA  ALA A  59      -2.298  23.297   4.212  1.00  0.66           C  
ATOM    844  C   ALA A  59      -3.175  23.281   3.009  1.00  0.66           C  
ATOM    845  O   ALA A  59      -4.328  23.696   3.062  1.00  0.66           O  
ATOM    846  CB  ALA A  59      -2.538  22.055   5.033  1.00  0.66           C  
ATOM    847  H   ALA A  59      -2.834  24.461   5.936  1.00  0.66           H  
ATOM    848  HA  ALA A  59      -1.262  23.306   3.877  1.00  0.66           H  
ATOM    849 1HB  ALA A  59      -2.326  21.177   4.423  1.00  0.66           H  
ATOM    850 2HB  ALA A  59      -1.886  22.061   5.902  1.00  0.66           H  
ATOM    851 3HB  ALA A  59      -3.574  22.030   5.362  1.00  0.66           H  
ATOM    852  N   VAL A  60      -2.660  22.779   1.925  1.00  0.66           N  
ATOM    853  CA  VAL A  60      -3.441  22.740   0.723  1.00  0.66           C  
ATOM    854  C   VAL A  60      -3.921  21.348   0.464  1.00  0.66           C  
ATOM    855  O   VAL A  60      -3.160  20.383   0.584  1.00  0.66           O  
ATOM    856  CB  VAL A  60      -2.627  23.252  -0.455  1.00  0.66           C  
ATOM    857  CG1 VAL A  60      -3.453  23.163  -1.727  1.00  0.66           C  
ATOM    858  CG2 VAL A  60      -2.191  24.673  -0.180  1.00  0.66           C  
ATOM    859  H   VAL A  60      -1.708  22.425   1.934  1.00  0.66           H  
ATOM    860  HA  VAL A  60      -4.309  23.382   0.839  1.00  0.66           H  
ATOM    861  HB  VAL A  60      -1.765  22.639  -0.564  1.00  0.66           H  
ATOM    862 1HG1 VAL A  60      -2.865  23.518  -2.568  1.00  0.66           H  
ATOM    863 2HG1 VAL A  60      -3.744  22.127  -1.918  1.00  0.66           H  
ATOM    864 3HG1 VAL A  60      -4.347  23.776  -1.624  1.00  0.66           H  
ATOM    865 1HG2 VAL A  60      -1.594  25.039  -1.011  1.00  0.66           H  
ATOM    866 2HG2 VAL A  60      -3.069  25.305  -0.054  1.00  0.66           H  
ATOM    867 3HG2 VAL A  60      -1.592  24.699   0.733  1.00  0.66           H  
ATOM    868  N   LEU A  61      -5.205  21.236   0.167  1.00  0.66           N  
ATOM    869  CA  LEU A  61      -5.779  19.952  -0.122  1.00  0.66           C  
ATOM    870  C   LEU A  61      -6.274  19.929  -1.552  1.00  0.66           C  
ATOM    871  O   LEU A  61      -7.101  20.752  -1.953  1.00  0.66           O  
ATOM    872  CB  LEU A  61      -6.955  19.676   0.805  1.00  0.66           C  
ATOM    873  CG  LEU A  61      -6.618  19.530   2.261  1.00  0.66           C  
ATOM    874  CD1 LEU A  61      -6.752  20.912   2.944  1.00  0.66           C  
ATOM    875  CD2 LEU A  61      -7.515  18.472   2.851  1.00  0.66           C  
ATOM    876  H   LEU A  61      -5.796  22.064   0.141  1.00  0.66           H  
ATOM    877  HA  LEU A  61      -5.025  19.183   0.006  1.00  0.66           H  
ATOM    878 1HB  LEU A  61      -7.661  20.505   0.718  1.00  0.66           H  
ATOM    879 2HB  LEU A  61      -7.451  18.761   0.476  1.00  0.66           H  
ATOM    880  HG  LEU A  61      -5.588  19.231   2.371  1.00  0.66           H  
ATOM    881 1HD1 LEU A  61      -6.506  20.833   3.997  1.00  0.66           H  
ATOM    882 2HD1 LEU A  61      -6.080  21.631   2.475  1.00  0.66           H  
ATOM    883 3HD1 LEU A  61      -7.769  21.264   2.836  1.00  0.66           H  
ATOM    884 1HD2 LEU A  61      -7.284  18.344   3.906  1.00  0.66           H  
ATOM    885 2HD2 LEU A  61      -8.543  18.777   2.735  1.00  0.66           H  
ATOM    886 3HD2 LEU A  61      -7.361  17.529   2.331  1.00  0.66           H  
ATOM    887  N   ASP A  62      -5.748  18.993  -2.319  1.00  0.68           N  
ATOM    888  CA  ASP A  62      -6.131  18.806  -3.705  1.00  0.68           C  
ATOM    889  C   ASP A  62      -7.032  17.576  -3.746  1.00  0.68           C  
ATOM    890  O   ASP A  62      -6.664  16.517  -3.228  1.00  0.68           O  
ATOM    891  CB  ASP A  62      -4.924  18.600  -4.613  1.00  0.68           C  
ATOM    892  CG  ASP A  62      -3.917  19.787  -4.764  1.00  0.68           C  
ATOM    893  OD1 ASP A  62      -4.196  20.892  -4.409  1.00  0.68           O  
ATOM    894  OD2 ASP A  62      -2.830  19.530  -5.280  1.00  0.68           O  
ATOM    895  H   ASP A  62      -5.061  18.364  -1.908  1.00  0.68           H  
ATOM    896  HA  ASP A  62      -6.705  19.663  -4.053  1.00  0.68           H  
ATOM    897 1HB  ASP A  62      -4.374  17.756  -4.245  1.00  0.68           H  
ATOM    898 2HB  ASP A  62      -5.295  18.360  -5.600  1.00  0.68           H  
ATOM    899  N   VAL A  63      -8.234  17.724  -4.275  1.00  0.70           N  
ATOM    900  CA  VAL A  63      -9.194  16.627  -4.302  1.00  0.70           C  
ATOM    901  C   VAL A  63      -9.690  16.287  -5.706  1.00  0.70           C  
ATOM    902  O   VAL A  63      -9.996  17.177  -6.512  1.00  0.70           O  
ATOM    903  CB  VAL A  63     -10.374  16.947  -3.363  1.00  0.70           C  
ATOM    904  CG1 VAL A  63     -11.382  15.891  -3.425  1.00  0.70           C  
ATOM    905  CG2 VAL A  63      -9.846  17.043  -1.954  1.00  0.70           C  
ATOM    906  H   VAL A  63      -8.497  18.621  -4.680  1.00  0.70           H  
ATOM    907  HA  VAL A  63      -8.701  15.741  -3.908  1.00  0.70           H  
ATOM    908  HB  VAL A  63     -10.841  17.884  -3.660  1.00  0.70           H  
ATOM    909 1HG1 VAL A  63     -12.198  16.116  -2.739  1.00  0.70           H  
ATOM    910 2HG1 VAL A  63     -11.777  15.795  -4.435  1.00  0.70           H  
ATOM    911 3HG1 VAL A  63     -10.885  14.986  -3.134  1.00  0.70           H  
ATOM    912 1HG2 VAL A  63     -10.665  17.249  -1.277  1.00  0.70           H  
ATOM    913 2HG2 VAL A  63      -9.397  16.117  -1.701  1.00  0.70           H  
ATOM    914 3HG2 VAL A  63      -9.106  17.829  -1.880  1.00  0.70           H  
ATOM    915  N   TRP A  64      -9.737  14.982  -6.015  1.00  0.73           N  
ATOM    916  CA  TRP A  64     -10.225  14.549  -7.325  1.00  0.73           C  
ATOM    917  C   TRP A  64     -11.225  13.403  -7.174  1.00  0.73           C  
ATOM    918  O   TRP A  64     -11.001  12.461  -6.400  1.00  0.73           O  
ATOM    919  CB  TRP A  64      -9.085  13.987  -8.154  1.00  0.73           C  
ATOM    920  CG  TRP A  64      -7.926  14.842  -8.325  1.00  0.73           C  
ATOM    921  CD1 TRP A  64      -7.607  15.617  -9.353  1.00  0.73           C  
ATOM    922  CD2 TRP A  64      -6.876  14.984  -7.384  1.00  0.73           C  
ATOM    923  NE1 TRP A  64      -6.422  16.237  -9.124  1.00  0.73           N  
ATOM    924  CE2 TRP A  64      -5.967  15.857  -7.925  1.00  0.73           C  
ATOM    925  CE3 TRP A  64      -6.643  14.452  -6.144  1.00  0.73           C  
ATOM    926  CZ2 TRP A  64      -4.832  16.197  -7.278  1.00  0.73           C  
ATOM    927  CZ3 TRP A  64      -5.506  14.807  -5.491  1.00  0.73           C  
ATOM    928  CH2 TRP A  64      -4.632  15.654  -6.058  1.00  0.73           C  
ATOM    929  H   TRP A  64      -9.447  14.299  -5.313  1.00  0.73           H  
ATOM    930  HA  TRP A  64     -10.709  15.381  -7.831  1.00  0.73           H  
ATOM    931 1HB  TRP A  64      -8.740  13.079  -7.695  1.00  0.73           H  
ATOM    932 2HB  TRP A  64      -9.468  13.743  -9.141  1.00  0.73           H  
ATOM    933  HD1 TRP A  64      -8.188  15.708 -10.206  1.00  0.73           H  
ATOM    934  HE1 TRP A  64      -5.907  16.889  -9.730  1.00  0.73           H  
ATOM    935  HE3 TRP A  64      -7.351  13.770  -5.701  1.00  0.73           H  
ATOM    936  HZ2 TRP A  64      -4.098  16.885  -7.689  1.00  0.73           H  
ATOM    937  HZ3 TRP A  64      -5.321  14.397  -4.509  1.00  0.73           H  
ATOM    938  HH2 TRP A  64      -3.746  15.918  -5.538  1.00  0.73           H  
ATOM    939  N   GLN A  65     -12.280  13.411  -7.981  1.00  0.77           N  
ATOM    940  CA  GLN A  65     -13.222  12.294  -7.912  1.00  0.77           C  
ATOM    941  C   GLN A  65     -14.072  12.088  -9.164  1.00  0.77           C  
ATOM    942  O   GLN A  65     -14.108  12.928 -10.064  1.00  0.77           O  
ATOM    943  CB  GLN A  65     -14.142  12.476  -6.721  1.00  0.77           C  
ATOM    944  CG  GLN A  65     -15.001  13.664  -6.835  1.00  0.77           C  
ATOM    945  CD  GLN A  65     -15.844  13.885  -5.646  1.00  0.77           C  
ATOM    946  OE1 GLN A  65     -15.411  14.411  -4.610  1.00  0.77           O  
ATOM    947  NE2 GLN A  65     -17.097  13.519  -5.742  1.00  0.77           N  
ATOM    948  H   GLN A  65     -12.456  14.227  -8.574  1.00  0.77           H  
ATOM    949  HA  GLN A  65     -12.646  11.380  -7.762  1.00  0.77           H  
ATOM    950 1HB  GLN A  65     -14.786  11.601  -6.612  1.00  0.77           H  
ATOM    951 2HB  GLN A  65     -13.558  12.560  -5.818  1.00  0.77           H  
ATOM    952 1HG  GLN A  65     -14.380  14.548  -6.995  1.00  0.77           H  
ATOM    953 2HG  GLN A  65     -15.662  13.511  -7.679  1.00  0.77           H  
ATOM    954 1HE2 GLN A  65     -17.704  13.708  -4.957  1.00  0.77           H  
ATOM    955 2HE2 GLN A  65     -17.449  13.094  -6.596  1.00  0.77           H  
ATOM    956  N   ALA A  66     -14.730  10.932  -9.214  1.00  0.82           N  
ATOM    957  CA  ALA A  66     -15.708  10.607 -10.248  1.00  0.82           C  
ATOM    958  C   ALA A  66     -17.047  11.223  -9.902  1.00  0.82           C  
ATOM    959  O   ALA A  66     -17.297  11.538  -8.739  1.00  0.82           O  
ATOM    960  CB  ALA A  66     -15.905   9.107 -10.402  1.00  0.82           C  
ATOM    961  H   ALA A  66     -14.591  10.267  -8.468  1.00  0.82           H  
ATOM    962  HA  ALA A  66     -15.361  11.031 -11.185  1.00  0.82           H  
ATOM    963 1HB  ALA A  66     -16.635   8.952 -11.174  1.00  0.82           H  
ATOM    964 2HB  ALA A  66     -15.015   8.628 -10.672  1.00  0.82           H  
ATOM    965 3HB  ALA A  66     -16.271   8.687  -9.468  1.00  0.82           H  
ATOM    966  N   ASP A  67     -17.914  11.377 -10.895  1.00  0.87           N  
ATOM    967  CA  ASP A  67     -19.277  11.802 -10.615  1.00  0.87           C  
ATOM    968  C   ASP A  67     -20.075  10.565 -10.244  1.00  0.87           C  
ATOM    969  O   ASP A  67     -19.515   9.464 -10.200  1.00  0.87           O  
ATOM    970  CB  ASP A  67     -19.929  12.503 -11.818  1.00  0.87           C  
ATOM    971  CG  ASP A  67     -20.208  11.572 -13.011  1.00  0.87           C  
ATOM    972  OD1 ASP A  67     -20.091  10.366 -12.841  1.00  0.87           O  
ATOM    973  OD2 ASP A  67     -20.575  12.062 -14.064  1.00  0.87           O  
ATOM    974  H   ASP A  67     -17.612  11.163 -11.843  1.00  0.87           H  
ATOM    975  HA  ASP A  67     -19.279  12.481  -9.760  1.00  0.87           H  
ATOM    976 1HB  ASP A  67     -20.861  12.978 -11.509  1.00  0.87           H  
ATOM    977 2HB  ASP A  67     -19.272  13.294 -12.173  1.00  0.87           H  
ATOM    978  N   ALA A  68     -21.380  10.722 -10.047  1.00  0.91           N  
ATOM    979  CA  ALA A  68     -22.278   9.637  -9.641  1.00  0.91           C  
ATOM    980  C   ALA A  68     -22.358   8.474 -10.645  1.00  0.91           C  
ATOM    981  O   ALA A  68     -22.769   7.370 -10.278  1.00  0.91           O  
ATOM    982  CB  ALA A  68     -23.664  10.194  -9.400  1.00  0.91           C  
ATOM    983  H   ALA A  68     -21.769  11.646 -10.131  1.00  0.91           H  
ATOM    984  HA  ALA A  68     -21.903   9.233  -8.704  1.00  0.91           H  
ATOM    985 1HB  ALA A  68     -24.316   9.396  -9.050  1.00  0.91           H  
ATOM    986 2HB  ALA A  68     -23.609  10.971  -8.648  1.00  0.91           H  
ATOM    987 3HB  ALA A  68     -24.056  10.605 -10.331  1.00  0.91           H  
ATOM    988  N   GLU A  69     -22.012   8.720 -11.911  1.00  0.95           N  
ATOM    989  CA  GLU A  69     -22.084   7.712 -12.957  1.00  0.95           C  
ATOM    990  C   GLU A  69     -20.747   6.979 -13.101  1.00  0.95           C  
ATOM    991  O   GLU A  69     -20.608   6.091 -13.945  1.00  0.95           O  
ATOM    992  CB  GLU A  69     -22.465   8.362 -14.292  1.00  0.95           C  
ATOM    993  CG  GLU A  69     -23.841   9.054 -14.322  1.00  0.95           C  
ATOM    994  CD  GLU A  69     -25.016   8.119 -14.130  1.00  0.95           C  
ATOM    995  OE1 GLU A  69     -25.048   7.092 -14.766  1.00  0.95           O  
ATOM    996  OE2 GLU A  69     -25.888   8.446 -13.358  1.00  0.95           O  
ATOM    997  H   GLU A  69     -21.608   9.618 -12.165  1.00  0.95           H  
ATOM    998  HA  GLU A  69     -22.848   6.984 -12.688  1.00  0.95           H  
ATOM    999 1HB  GLU A  69     -21.720   9.117 -14.539  1.00  0.95           H  
ATOM   1000 2HB  GLU A  69     -22.442   7.615 -15.083  1.00  0.95           H  
ATOM   1001 1HG  GLU A  69     -23.860   9.808 -13.533  1.00  0.95           H  
ATOM   1002 2HG  GLU A  69     -23.946   9.569 -15.276  1.00  0.95           H  
ATOM   1003  N   GLY A  70     -19.763   7.360 -12.277  1.00  0.98           N  
ATOM   1004  CA  GLY A  70     -18.431   6.770 -12.303  1.00  0.98           C  
ATOM   1005  C   GLY A  70     -17.516   7.447 -13.319  1.00  0.98           C  
ATOM   1006  O   GLY A  70     -16.429   6.952 -13.611  1.00  0.98           O  
ATOM   1007  H   GLY A  70     -19.929   8.110 -11.608  1.00  0.98           H  
ATOM   1008 1HA  GLY A  70     -17.991   6.834 -11.307  1.00  0.98           H  
ATOM   1009 2HA  GLY A  70     -18.514   5.711 -12.538  1.00  0.98           H  
ATOM   1010  N   ARG A  71     -17.944   8.578 -13.877  1.00  1.02           N  
ATOM   1011  CA  ARG A  71     -17.127   9.237 -14.885  1.00  1.02           C  
ATOM   1012  C   ARG A  71     -16.163  10.224 -14.254  1.00  1.02           C  
ATOM   1013  O   ARG A  71     -16.501  10.905 -13.287  1.00  1.02           O  
ATOM   1014  CB  ARG A  71     -18.018   9.966 -15.868  1.00  1.02           C  
ATOM   1015  CG  ARG A  71     -18.986   9.066 -16.616  1.00  1.02           C  
ATOM   1016  CD  ARG A  71     -19.902   9.837 -17.504  1.00  1.02           C  
ATOM   1017  NE  ARG A  71     -20.754  10.746 -16.738  1.00  1.02           N  
ATOM   1018  CZ  ARG A  71     -21.805  11.421 -17.211  1.00  1.02           C  
ATOM   1019  NH1 ARG A  71     -22.201  11.295 -18.465  1.00  1.02           N  
ATOM   1020  NH2 ARG A  71     -22.426  12.215 -16.376  1.00  1.02           N  
ATOM   1021  H   ARG A  71     -18.839   9.006 -13.598  1.00  1.02           H  
ATOM   1022  HA  ARG A  71     -16.553   8.480 -15.421  1.00  1.02           H  
ATOM   1023 1HB  ARG A  71     -18.609  10.712 -15.337  1.00  1.02           H  
ATOM   1024 2HB  ARG A  71     -17.405  10.492 -16.600  1.00  1.02           H  
ATOM   1025 1HG  ARG A  71     -18.429   8.355 -17.222  1.00  1.02           H  
ATOM   1026 2HG  ARG A  71     -19.596   8.523 -15.888  1.00  1.02           H  
ATOM   1027 1HD  ARG A  71     -19.321  10.427 -18.210  1.00  1.02           H  
ATOM   1028 2HD  ARG A  71     -20.546   9.146 -18.044  1.00  1.02           H  
ATOM   1029  HE  ARG A  71     -20.525  10.933 -15.744  1.00  1.02           H  
ATOM   1030 1HH1 ARG A  71     -21.706  10.677 -19.090  1.00  1.02           H  
ATOM   1031 2HH1 ARG A  71     -22.999  11.817 -18.795  1.00  1.02           H  
ATOM   1032 1HH2 ARG A  71     -22.046  12.277 -15.415  1.00  1.02           H  
ATOM   1033 2HH2 ARG A  71     -23.225  12.753 -16.666  1.00  1.02           H  
ATOM   1034  N   TYR A  72     -14.973  10.353 -14.827  1.00  1.07           N  
ATOM   1035  CA  TYR A  72     -14.024  11.336 -14.319  1.00  1.07           C  
ATOM   1036  C   TYR A  72     -13.850  12.487 -15.284  1.00  1.07           C  
ATOM   1037  O   TYR A  72     -13.837  12.299 -16.500  1.00  1.07           O  
ATOM   1038  CB  TYR A  72     -12.654  10.711 -14.068  1.00  1.07           C  
ATOM   1039  CG  TYR A  72     -12.602   9.726 -12.946  1.00  1.07           C  
ATOM   1040  CD1 TYR A  72     -12.815   8.382 -13.186  1.00  1.07           C  
ATOM   1041  CD2 TYR A  72     -12.336  10.166 -11.669  1.00  1.07           C  
ATOM   1042  CE1 TYR A  72     -12.755   7.489 -12.150  1.00  1.07           C  
ATOM   1043  CE2 TYR A  72     -12.284   9.266 -10.635  1.00  1.07           C  
ATOM   1044  CZ  TYR A  72     -12.489   7.927 -10.875  1.00  1.07           C  
ATOM   1045  OH  TYR A  72     -12.440   7.027  -9.836  1.00  1.07           O  
ATOM   1046  H   TYR A  72     -14.726   9.769 -15.613  1.00  1.07           H  
ATOM   1047  HA  TYR A  72     -14.400  11.745 -13.381  1.00  1.07           H  
ATOM   1048 1HB  TYR A  72     -12.313  10.209 -14.975  1.00  1.07           H  
ATOM   1049 2HB  TYR A  72     -11.937  11.505 -13.852  1.00  1.07           H  
ATOM   1050  HD1 TYR A  72     -13.029   8.028 -14.195  1.00  1.07           H  
ATOM   1051  HD2 TYR A  72     -12.169  11.228 -11.478  1.00  1.07           H  
ATOM   1052  HE1 TYR A  72     -12.918   6.453 -12.333  1.00  1.07           H  
ATOM   1053  HE2 TYR A  72     -12.076   9.612  -9.623  1.00  1.07           H  
ATOM   1054  HH  TYR A  72     -12.259   7.507  -9.020  1.00  1.07           H  
ATOM   1055  N   ASP A  73     -13.668  13.677 -14.735  1.00  1.11           N  
ATOM   1056  CA  ASP A  73     -13.364  14.834 -15.550  1.00  1.11           C  
ATOM   1057  C   ASP A  73     -11.889  14.944 -15.785  1.00  1.11           C  
ATOM   1058  O   ASP A  73     -11.170  15.451 -14.932  1.00  1.11           O  
ATOM   1059  CB  ASP A  73     -13.781  16.122 -14.878  1.00  1.11           C  
ATOM   1060  CG  ASP A  73     -13.459  17.352 -15.752  1.00  1.11           C  
ATOM   1061  OD1 ASP A  73     -12.973  17.196 -16.874  1.00  1.11           O  
ATOM   1062  OD2 ASP A  73     -13.628  18.457 -15.246  1.00  1.11           O  
ATOM   1063  H   ASP A  73     -13.722  13.772 -13.731  1.00  1.11           H  
ATOM   1064  HA  ASP A  73     -13.869  14.736 -16.511  1.00  1.11           H  
ATOM   1065 1HB  ASP A  73     -14.854  16.095 -14.674  1.00  1.11           H  
ATOM   1066 2HB  ASP A  73     -13.263  16.218 -13.922  1.00  1.11           H  
ATOM   1067  N   LEU A  74     -11.439  14.469 -16.925  1.00  1.15           N  
ATOM   1068  CA  LEU A  74     -10.028  14.502 -17.216  1.00  1.15           C  
ATOM   1069  C   LEU A  74      -9.703  15.609 -18.219  1.00  1.15           C  
ATOM   1070  O   LEU A  74      -8.578  15.682 -18.719  1.00  1.15           O  
ATOM   1071  CB  LEU A  74      -9.595  13.122 -17.695  1.00  1.15           C  
ATOM   1072  CG  LEU A  74      -9.854  12.016 -16.634  1.00  1.15           C  
ATOM   1073  CD1 LEU A  74      -9.453  10.670 -17.175  1.00  1.15           C  
ATOM   1074  CD2 LEU A  74      -9.093  12.349 -15.353  1.00  1.15           C  
ATOM   1075  H   LEU A  74     -12.089  14.067 -17.591  1.00  1.15           H  
ATOM   1076  HA  LEU A  74      -9.494  14.713 -16.297  1.00  1.15           H  
ATOM   1077 1HB  LEU A  74     -10.151  12.872 -18.599  1.00  1.15           H  
ATOM   1078 2HB  LEU A  74      -8.531  13.140 -17.927  1.00  1.15           H  
ATOM   1079  HG  LEU A  74     -10.922  11.978 -16.415  1.00  1.15           H  
ATOM   1080 1HD1 LEU A  74      -9.659   9.904 -16.425  1.00  1.15           H  
ATOM   1081 2HD1 LEU A  74     -10.025  10.456 -18.078  1.00  1.15           H  
ATOM   1082 3HD1 LEU A  74      -8.389  10.673 -17.408  1.00  1.15           H  
ATOM   1083 1HD2 LEU A  74      -9.298  11.584 -14.619  1.00  1.15           H  
ATOM   1084 2HD2 LEU A  74      -8.022  12.383 -15.555  1.00  1.15           H  
ATOM   1085 3HD2 LEU A  74      -9.420  13.315 -14.970  1.00  1.15           H  
ATOM   1086  N   ASP A  75     -10.709  16.440 -18.541  1.00  1.17           N  
ATOM   1087  CA  ASP A  75     -10.534  17.516 -19.515  1.00  1.17           C  
ATOM   1088  C   ASP A  75     -10.412  18.891 -18.851  1.00  1.17           C  
ATOM   1089  O   ASP A  75      -9.600  19.722 -19.266  1.00  1.17           O  
ATOM   1090  CB  ASP A  75     -11.710  17.539 -20.501  1.00  1.17           C  
ATOM   1091  CG  ASP A  75     -11.818  16.267 -21.357  1.00  1.17           C  
ATOM   1092  OD1 ASP A  75     -10.846  15.908 -21.975  1.00  1.17           O  
ATOM   1093  OD2 ASP A  75     -12.875  15.675 -21.393  1.00  1.17           O  
ATOM   1094  H   ASP A  75     -11.604  16.370 -18.042  1.00  1.17           H  
ATOM   1095  HA  ASP A  75      -9.618  17.329 -20.073  1.00  1.17           H  
ATOM   1096 1HB  ASP A  75     -12.640  17.663 -19.940  1.00  1.17           H  
ATOM   1097 2HB  ASP A  75     -11.610  18.400 -21.160  1.00  1.17           H  
ATOM   1098  N   GLY A  76     -11.225  19.127 -17.823  1.00  1.15           N  
ATOM   1099  CA  GLY A  76     -11.265  20.399 -17.114  1.00  1.15           C  
ATOM   1100  C   GLY A  76     -11.081  20.225 -15.610  1.00  1.15           C  
ATOM   1101  O   GLY A  76     -10.295  19.394 -15.150  1.00  1.15           O  
ATOM   1102  H   GLY A  76     -11.874  18.399 -17.521  1.00  1.15           H  
ATOM   1103 1HA  GLY A  76     -10.492  21.060 -17.502  1.00  1.15           H  
ATOM   1104 2HA  GLY A  76     -12.222  20.880 -17.306  1.00  1.15           H  
ATOM   1105  N   TYR A  77     -11.740  21.094 -14.853  1.00  1.09           N  
ATOM   1106  CA  TYR A  77     -11.615  21.120 -13.404  1.00  1.09           C  
ATOM   1107  C   TYR A  77     -12.961  21.267 -12.715  1.00  1.09           C  
ATOM   1108  O   TYR A  77     -13.178  22.214 -11.945  1.00  1.09           O  
ATOM   1109  CB  TYR A  77     -10.627  22.188 -12.959  1.00  1.09           C  
ATOM   1110  CG  TYR A  77      -9.225  21.963 -13.495  1.00  1.09           C  
ATOM   1111  CD1 TYR A  77      -8.768  22.680 -14.585  1.00  1.09           C  
ATOM   1112  CD2 TYR A  77      -8.399  21.018 -12.887  1.00  1.09           C  
ATOM   1113  CE1 TYR A  77      -7.494  22.458 -15.064  1.00  1.09           C  
ATOM   1114  CE2 TYR A  77      -7.128  20.797 -13.366  1.00  1.09           C  
ATOM   1115  CZ  TYR A  77      -6.672  21.516 -14.451  1.00  1.09           C  
ATOM   1116  OH  TYR A  77      -5.399  21.310 -14.939  1.00  1.09           O  
ATOM   1117  H   TYR A  77     -12.371  21.744 -15.298  1.00  1.09           H  
ATOM   1118  HA  TYR A  77     -11.215  20.160 -13.090  1.00  1.09           H  
ATOM   1119 1HB  TYR A  77     -10.970  23.168 -13.288  1.00  1.09           H  
ATOM   1120 2HB  TYR A  77     -10.581  22.202 -11.872  1.00  1.09           H  
ATOM   1121  HD1 TYR A  77      -9.412  23.417 -15.063  1.00  1.09           H  
ATOM   1122  HD2 TYR A  77      -8.759  20.457 -12.033  1.00  1.09           H  
ATOM   1123  HE1 TYR A  77      -7.132  23.023 -15.922  1.00  1.09           H  
ATOM   1124  HE2 TYR A  77      -6.482  20.059 -12.886  1.00  1.09           H  
ATOM   1125  HH  TYR A  77      -4.932  20.692 -14.369  1.00  1.09           H  
ATOM   1126  N   THR A  78     -13.876  20.352 -13.046  1.00  1.01           N  
ATOM   1127  CA  THR A  78     -15.209  20.344 -12.466  1.00  1.01           C  
ATOM   1128  C   THR A  78     -15.182  19.553 -11.141  1.00  1.01           C  
ATOM   1129  O   THR A  78     -15.390  20.120 -10.071  1.00  1.01           O  
ATOM   1130  CB  THR A  78     -16.184  19.772 -13.478  1.00  1.01           C  
ATOM   1131  OG1 THR A  78     -15.800  18.431 -13.765  1.00  1.01           O  
ATOM   1132  CG2 THR A  78     -16.142  20.589 -14.754  1.00  1.01           C  
ATOM   1133  H   THR A  78     -13.640  19.624 -13.739  1.00  1.01           H  
ATOM   1134  HA  THR A  78     -15.509  21.347 -12.249  1.00  1.01           H  
ATOM   1135  HB  THR A  78     -17.150  19.823 -13.122  1.00  1.01           H  
ATOM   1136  HG1 THR A  78     -14.961  18.459 -14.261  1.00  1.01           H  
ATOM   1137 1HG2 THR A  78     -16.837  20.166 -15.477  1.00  1.01           H  
ATOM   1138 2HG2 THR A  78     -16.422  21.617 -14.536  1.00  1.01           H  
ATOM   1139 3HG2 THR A  78     -15.131  20.564 -15.166  1.00  1.01           H  
ATOM   1140  N   LEU A  79     -14.825  18.266 -11.214  1.00  0.93           N  
ATOM   1141  CA  LEU A  79     -14.648  17.423 -10.006  1.00  0.93           C  
ATOM   1142  C   LEU A  79     -13.188  17.279  -9.597  1.00  0.93           C  
ATOM   1143  O   LEU A  79     -12.788  16.293  -8.965  1.00  0.93           O  
ATOM   1144  CB  LEU A  79     -15.247  16.029 -10.126  1.00  0.93           C  
ATOM   1145  CG  LEU A  79     -16.715  15.980 -10.296  1.00  0.93           C  
ATOM   1146  CD1 LEU A  79     -17.155  14.597 -10.414  1.00  0.93           C  
ATOM   1147  CD2 LEU A  79     -17.408  16.657  -9.097  1.00  0.93           C  
ATOM   1148  H   LEU A  79     -14.741  17.887 -12.150  1.00  0.93           H  
ATOM   1149  HA  LEU A  79     -15.166  17.912  -9.183  1.00  0.93           H  
ATOM   1150 1HB  LEU A  79     -14.795  15.525 -10.980  1.00  0.93           H  
ATOM   1151 2HB  LEU A  79     -14.999  15.465  -9.234  1.00  0.93           H  
ATOM   1152  HG  LEU A  79     -16.957  16.458 -11.195  1.00  0.93           H  
ATOM   1153 1HD1 LEU A  79     -18.225  14.589 -10.555  1.00  0.93           H  
ATOM   1154 2HD1 LEU A  79     -16.662  14.125 -11.265  1.00  0.93           H  
ATOM   1155 3HD1 LEU A  79     -16.904  14.064  -9.510  1.00  0.93           H  
ATOM   1156 1HD2 LEU A  79     -18.490  16.622  -9.230  1.00  0.93           H  
ATOM   1157 2HD2 LEU A  79     -17.137  16.130  -8.183  1.00  0.93           H  
ATOM   1158 3HD2 LEU A  79     -17.089  17.701  -9.025  1.00  0.93           H  
ATOM   1159  N   ARG A  80     -12.381  18.242 -10.017  1.00  0.84           N  
ATOM   1160  CA  ARG A  80     -10.982  18.296  -9.638  1.00  0.84           C  
ATOM   1161  C   ARG A  80     -10.751  19.717  -9.135  1.00  0.84           C  
ATOM   1162  O   ARG A  80     -11.057  20.675  -9.842  1.00  0.84           O  
ATOM   1163  CB  ARG A  80     -10.075  18.022 -10.829  1.00  0.84           C  
ATOM   1164  CG  ARG A  80     -10.326  16.691 -11.579  1.00  0.84           C  
ATOM   1165  CD  ARG A  80      -9.248  16.328 -12.628  1.00  0.84           C  
ATOM   1166  NE  ARG A  80      -9.171  17.203 -13.793  1.00  0.84           N  
ATOM   1167  CZ  ARG A  80      -8.306  16.992 -14.804  1.00  0.84           C  
ATOM   1168  NH1 ARG A  80      -7.514  15.965 -14.769  1.00  0.84           N  
ATOM   1169  NH2 ARG A  80      -8.274  17.811 -15.823  1.00  0.84           N  
ATOM   1170  H   ARG A  80     -12.775  18.993 -10.566  1.00  0.84           H  
ATOM   1171  HA  ARG A  80     -10.778  17.587  -8.839  1.00  0.84           H  
ATOM   1172 1HB  ARG A  80     -10.201  18.806 -11.551  1.00  0.84           H  
ATOM   1173 2HB  ARG A  80      -9.035  18.042 -10.505  1.00  0.84           H  
ATOM   1174 1HG  ARG A  80     -10.407  15.875 -10.857  1.00  0.84           H  
ATOM   1175 2HG  ARG A  80     -11.272  16.771 -12.124  1.00  0.84           H  
ATOM   1176 1HD  ARG A  80      -8.270  16.346 -12.181  1.00  0.84           H  
ATOM   1177 2HD  ARG A  80      -9.446  15.318 -12.987  1.00  0.84           H  
ATOM   1178  HE  ARG A  80      -9.791  18.019 -13.884  1.00  0.84           H  
ATOM   1179 1HH1 ARG A  80      -7.562  15.327 -13.985  1.00  0.84           H  
ATOM   1180 2HH1 ARG A  80      -6.887  15.796 -15.539  1.00  0.84           H  
ATOM   1181 1HH2 ARG A  80      -8.935  18.588 -15.822  1.00  0.84           H  
ATOM   1182 2HH2 ARG A  80      -7.632  17.670 -16.587  1.00  0.84           H  
ATOM   1183  N   GLY A  81     -10.186  19.868  -7.945  1.00  0.77           N  
ATOM   1184  CA  GLY A  81      -9.983  21.223  -7.407  1.00  0.77           C  
ATOM   1185  C   GLY A  81      -9.309  21.232  -6.048  1.00  0.77           C  
ATOM   1186  O   GLY A  81      -9.066  20.177  -5.461  1.00  0.77           O  
ATOM   1187  H   GLY A  81      -9.960  19.035  -7.395  1.00  0.77           H  
ATOM   1188 1HA  GLY A  81      -9.431  21.846  -8.104  1.00  0.77           H  
ATOM   1189 2HA  GLY A  81     -10.955  21.691  -7.308  1.00  0.77           H  
ATOM   1190  N   ARG A  82      -9.037  22.424  -5.525  1.00  0.72           N  
ATOM   1191  CA  ARG A  82      -8.368  22.507  -4.228  1.00  0.72           C  
ATOM   1192  C   ARG A  82      -8.923  23.535  -3.260  1.00  0.72           C  
ATOM   1193  O   ARG A  82      -9.655  24.449  -3.638  1.00  0.72           O  
ATOM   1194  CB  ARG A  82      -6.883  22.771  -4.440  1.00  0.72           C  
ATOM   1195  CG  ARG A  82      -6.562  24.010  -5.151  1.00  0.72           C  
ATOM   1196  CD  ARG A  82      -5.139  24.216  -5.299  1.00  0.72           C  
ATOM   1197  NE  ARG A  82      -4.883  25.302  -6.227  1.00  0.72           N  
ATOM   1198  CZ  ARG A  82      -4.790  26.609  -5.933  1.00  0.72           C  
ATOM   1199  NH1 ARG A  82      -4.908  27.031  -4.693  1.00  0.72           N  
ATOM   1200  NH2 ARG A  82      -4.577  27.473  -6.910  1.00  0.72           N  
ATOM   1201  H   ARG A  82      -9.221  23.262  -6.075  1.00  0.72           H  
ATOM   1202  HA  ARG A  82      -8.464  21.536  -3.753  1.00  0.72           H  
ATOM   1203 1HB  ARG A  82      -6.371  22.799  -3.478  1.00  0.72           H  
ATOM   1204 2HB  ARG A  82      -6.447  21.951  -5.009  1.00  0.72           H  
ATOM   1205 1HG  ARG A  82      -6.957  23.934  -6.137  1.00  0.72           H  
ATOM   1206 2HG  ARG A  82      -6.989  24.861  -4.631  1.00  0.72           H  
ATOM   1207 1HD  ARG A  82      -4.700  24.468  -4.338  1.00  0.72           H  
ATOM   1208 2HD  ARG A  82      -4.675  23.307  -5.691  1.00  0.72           H  
ATOM   1209  HE  ARG A  82      -4.824  25.025  -7.210  1.00  0.72           H  
ATOM   1210 1HH1 ARG A  82      -5.076  26.371  -3.949  1.00  0.72           H  
ATOM   1211 2HH1 ARG A  82      -4.836  28.017  -4.486  1.00  0.72           H  
ATOM   1212 1HH2 ARG A  82      -4.483  27.137  -7.862  1.00  0.72           H  
ATOM   1213 2HH2 ARG A  82      -4.499  28.458  -6.707  1.00  0.72           H  
ATOM   1214  N   VAL A  83      -8.616  23.305  -1.981  1.00  0.69           N  
ATOM   1215  CA  VAL A  83      -8.949  24.174  -0.844  1.00  0.69           C  
ATOM   1216  C   VAL A  83      -7.777  24.350   0.132  1.00  0.69           C  
ATOM   1217  O   VAL A  83      -7.081  23.385   0.447  1.00  0.69           O  
ATOM   1218  CB  VAL A  83     -10.186  23.621  -0.099  1.00  0.69           C  
ATOM   1219  CG1 VAL A  83     -10.493  24.411   1.152  1.00  0.69           C  
ATOM   1220  CG2 VAL A  83     -11.410  23.717  -1.003  1.00  0.69           C  
ATOM   1221  H   VAL A  83      -8.059  22.467  -1.799  1.00  0.69           H  
ATOM   1222  HA  VAL A  83      -9.211  25.157  -1.240  1.00  0.69           H  
ATOM   1223  HB  VAL A  83      -9.996  22.603   0.194  1.00  0.69           H  
ATOM   1224 1HG1 VAL A  83     -11.372  23.986   1.631  1.00  0.69           H  
ATOM   1225 2HG1 VAL A  83      -9.653  24.365   1.842  1.00  0.69           H  
ATOM   1226 3HG1 VAL A  83     -10.690  25.449   0.888  1.00  0.69           H  
ATOM   1227 1HG2 VAL A  83     -12.278  23.323  -0.475  1.00  0.69           H  
ATOM   1228 2HG2 VAL A  83     -11.575  24.763  -1.259  1.00  0.69           H  
ATOM   1229 3HG2 VAL A  83     -11.273  23.164  -1.905  1.00  0.69           H  
ATOM   1230  N   ALA A  84      -7.523  25.576   0.598  1.00  0.67           N  
ATOM   1231  CA  ALA A  84      -6.490  25.733   1.633  1.00  0.67           C  
ATOM   1232  C   ALA A  84      -7.143  25.727   3.012  1.00  0.67           C  
ATOM   1233  O   ALA A  84      -8.210  26.311   3.198  1.00  0.67           O  
ATOM   1234  CB  ALA A  84      -5.689  27.001   1.451  1.00  0.67           C  
ATOM   1235  H   ALA A  84      -8.073  26.368   0.288  1.00  0.67           H  
ATOM   1236  HA  ALA A  84      -5.815  24.890   1.575  1.00  0.67           H  
ATOM   1237 1HB  ALA A  84      -4.928  27.052   2.237  1.00  0.67           H  
ATOM   1238 2HB  ALA A  84      -5.202  26.988   0.476  1.00  0.67           H  
ATOM   1239 3HB  ALA A  84      -6.345  27.863   1.520  1.00  0.67           H  
ATOM   1240  N   ALA A  85      -6.490  25.088   3.974  1.00  0.66           N  
ATOM   1241  CA  ALA A  85      -6.969  25.026   5.342  1.00  0.66           C  
ATOM   1242  C   ALA A  85      -6.989  26.403   6.012  1.00  0.66           C  
ATOM   1243  O   ALA A  85      -6.049  27.197   5.871  1.00  0.66           O  
ATOM   1244  CB  ALA A  85      -6.117  24.062   6.141  1.00  0.66           C  
ATOM   1245  H   ALA A  85      -5.630  24.614   3.741  1.00  0.66           H  
ATOM   1246  HA  ALA A  85      -7.980  24.653   5.306  1.00  0.66           H  
ATOM   1247 1HB  ALA A  85      -6.511  23.998   7.124  1.00  0.66           H  
ATOM   1248 2HB  ALA A  85      -6.142  23.077   5.672  1.00  0.66           H  
ATOM   1249 3HB  ALA A  85      -5.097  24.415   6.181  1.00  0.66           H  
ATOM   1250  N   ASP A  86      -8.007  26.646   6.833  1.00  0.65           N  
ATOM   1251  CA  ASP A  86      -8.105  27.922   7.552  1.00  0.65           C  
ATOM   1252  C   ASP A  86      -7.252  27.931   8.824  1.00  0.65           C  
ATOM   1253  O   ASP A  86      -6.481  27.006   9.078  1.00  0.65           O  
ATOM   1254  CB  ASP A  86      -9.561  28.260   7.912  1.00  0.65           C  
ATOM   1255  CG  ASP A  86     -10.181  27.340   8.985  1.00  0.65           C  
ATOM   1256  OD1 ASP A  86      -9.440  26.594   9.623  1.00  0.65           O  
ATOM   1257  OD2 ASP A  86     -11.372  27.406   9.186  1.00  0.65           O  
ATOM   1258  H   ASP A  86      -8.741  25.938   6.907  1.00  0.65           H  
ATOM   1259  HA  ASP A  86      -7.735  28.709   6.894  1.00  0.65           H  
ATOM   1260 1HB  ASP A  86      -9.636  29.293   8.241  1.00  0.65           H  
ATOM   1261 2HB  ASP A  86     -10.170  28.172   7.010  1.00  0.65           H  
ATOM   1262  N   GLY A  87      -7.407  28.971   9.652  1.00  0.64           N  
ATOM   1263  CA  GLY A  87      -6.624  29.136  10.886  1.00  0.64           C  
ATOM   1264  C   GLY A  87      -6.792  28.002  11.916  1.00  0.64           C  
ATOM   1265  O   GLY A  87      -5.981  27.870  12.834  1.00  0.64           O  
ATOM   1266  H   GLY A  87      -8.067  29.691   9.409  1.00  0.64           H  
ATOM   1267 1HA  GLY A  87      -5.572  29.233  10.627  1.00  0.64           H  
ATOM   1268 2HA  GLY A  87      -6.908  30.078  11.353  1.00  0.64           H  
ATOM   1269  N   GLN A  88      -7.863  27.213  11.790  1.00  0.65           N  
ATOM   1270  CA  GLN A  88      -8.148  26.086  12.666  1.00  0.65           C  
ATOM   1271  C   GLN A  88      -7.650  24.785  12.035  1.00  0.65           C  
ATOM   1272  O   GLN A  88      -7.798  23.701  12.605  1.00  0.65           O  
ATOM   1273  CB  GLN A  88      -9.654  25.992  12.926  1.00  0.65           C  
ATOM   1274  CG  GLN A  88     -10.250  27.148  13.693  1.00  0.65           C  
ATOM   1275  CD  GLN A  88     -11.750  27.001  13.826  1.00  0.65           C  
ATOM   1276  OE1 GLN A  88     -12.237  26.022  14.410  1.00  0.65           O  
ATOM   1277  NE2 GLN A  88     -12.497  27.956  13.288  1.00  0.65           N  
ATOM   1278  H   GLN A  88      -8.498  27.339  11.002  1.00  0.65           H  
ATOM   1279  HA  GLN A  88      -7.627  26.232  13.611  1.00  0.65           H  
ATOM   1280 1HB  GLN A  88     -10.169  25.957  11.965  1.00  0.65           H  
ATOM   1281 2HB  GLN A  88      -9.879  25.069  13.456  1.00  0.65           H  
ATOM   1282 1HG  GLN A  88      -9.810  27.186  14.688  1.00  0.65           H  
ATOM   1283 2HG  GLN A  88     -10.042  28.071  13.151  1.00  0.65           H  
ATOM   1284 1HE2 GLN A  88     -13.494  27.910  13.340  1.00  0.65           H  
ATOM   1285 2HE2 GLN A  88     -12.060  28.723  12.816  1.00  0.65           H  
ATOM   1286  N   GLY A  89      -7.092  24.891  10.830  1.00  0.66           N  
ATOM   1287  CA  GLY A  89      -6.628  23.748  10.068  1.00  0.66           C  
ATOM   1288  C   GLY A  89      -7.786  23.069   9.343  1.00  0.66           C  
ATOM   1289  O   GLY A  89      -7.646  21.936   8.885  1.00  0.66           O  
ATOM   1290  H   GLY A  89      -6.990  25.807  10.398  1.00  0.66           H  
ATOM   1291 1HA  GLY A  89      -5.881  24.080   9.349  1.00  0.66           H  
ATOM   1292 2HA  GLY A  89      -6.140  23.035  10.726  1.00  0.66           H  
ATOM   1293  N   ARG A  90      -8.945  23.742   9.259  1.00  0.68           N  
ATOM   1294  CA  ARG A  90     -10.137  23.142   8.663  1.00  0.68           C  
ATOM   1295  C   ARG A  90     -10.273  23.331   7.163  1.00  0.68           C  
ATOM   1296  O   ARG A  90      -9.840  24.335   6.595  1.00  0.68           O  
ATOM   1297  CB  ARG A  90     -11.396  23.691   9.315  1.00  0.68           C  
ATOM   1298  CG  ARG A  90     -11.558  23.372  10.801  1.00  0.68           C  
ATOM   1299  CD  ARG A  90     -12.798  24.008  11.352  1.00  0.68           C  
ATOM   1300  NE  ARG A  90     -12.933  23.844  12.801  1.00  0.68           N  
ATOM   1301  CZ  ARG A  90     -13.494  22.798  13.427  1.00  0.68           C  
ATOM   1302  NH1 ARG A  90     -13.981  21.789  12.739  1.00  0.68           N  
ATOM   1303  NH2 ARG A  90     -13.555  22.793  14.745  1.00  0.68           N  
ATOM   1304  H   ARG A  90      -9.019  24.706   9.611  1.00  0.68           H  
ATOM   1305  HA  ARG A  90     -10.099  22.082   8.868  1.00  0.68           H  
ATOM   1306 1HB  ARG A  90     -11.417  24.770   9.210  1.00  0.68           H  
ATOM   1307 2HB  ARG A  90     -12.268  23.294   8.796  1.00  0.68           H  
ATOM   1308 1HG  ARG A  90     -11.636  22.292  10.926  1.00  0.68           H  
ATOM   1309 2HG  ARG A  90     -10.694  23.732  11.349  1.00  0.68           H  
ATOM   1310 1HD  ARG A  90     -12.765  25.081  11.138  1.00  0.68           H  
ATOM   1311 2HD  ARG A  90     -13.672  23.572  10.876  1.00  0.68           H  
ATOM   1312  HE  ARG A  90     -12.587  24.603  13.393  1.00  0.68           H  
ATOM   1313 1HH1 ARG A  90     -13.934  21.799  11.731  1.00  0.68           H  
ATOM   1314 2HH1 ARG A  90     -14.403  21.007  13.219  1.00  0.68           H  
ATOM   1315 1HH2 ARG A  90     -13.178  23.579  15.270  1.00  0.68           H  
ATOM   1316 2HH2 ARG A  90     -13.974  22.017  15.230  1.00  0.68           H  
ATOM   1317  N   TYR A  91     -10.965  22.387   6.531  1.00  0.71           N  
ATOM   1318  CA  TYR A  91     -11.250  22.469   5.100  1.00  0.71           C  
ATOM   1319  C   TYR A  91     -12.650  21.951   4.774  1.00  0.71           C  
ATOM   1320  O   TYR A  91     -13.264  21.215   5.560  1.00  0.71           O  
ATOM   1321  CB  TYR A  91     -10.245  21.652   4.283  1.00  0.71           C  
ATOM   1322  CG  TYR A  91     -10.374  20.160   4.502  1.00  0.71           C  
ATOM   1323  CD1 TYR A  91     -11.231  19.443   3.690  1.00  0.71           C  
ATOM   1324  CD2 TYR A  91      -9.638  19.508   5.477  1.00  0.71           C  
ATOM   1325  CE1 TYR A  91     -11.386  18.089   3.850  1.00  0.71           C  
ATOM   1326  CE2 TYR A  91      -9.786  18.134   5.637  1.00  0.71           C  
ATOM   1327  CZ  TYR A  91     -10.664  17.431   4.833  1.00  0.71           C  
ATOM   1328  OH  TYR A  91     -10.836  16.078   5.015  1.00  0.71           O  
ATOM   1329  H   TYR A  91     -11.272  21.583   7.079  1.00  0.71           H  
ATOM   1330  HA  TYR A  91     -11.199  23.515   4.791  1.00  0.71           H  
ATOM   1331 1HB  TYR A  91     -10.373  21.858   3.216  1.00  0.71           H  
ATOM   1332 2HB  TYR A  91      -9.235  21.953   4.560  1.00  0.71           H  
ATOM   1333  HD1 TYR A  91     -11.798  19.964   2.927  1.00  0.71           H  
ATOM   1334  HD2 TYR A  91      -8.953  20.067   6.114  1.00  0.71           H  
ATOM   1335  HE1 TYR A  91     -12.076  17.545   3.213  1.00  0.71           H  
ATOM   1336  HE2 TYR A  91      -9.218  17.607   6.403  1.00  0.71           H  
ATOM   1337  HH  TYR A  91     -10.388  15.800   5.836  1.00  0.71           H  
ATOM   1338  N   ARG A  92     -13.153  22.330   3.594  1.00  0.75           N  
ATOM   1339  CA  ARG A  92     -14.441  21.826   3.127  1.00  0.75           C  
ATOM   1340  C   ARG A  92     -14.612  21.829   1.606  1.00  0.75           C  
ATOM   1341  O   ARG A  92     -14.351  22.836   0.943  1.00  0.75           O  
ATOM   1342  CB  ARG A  92     -15.560  22.636   3.754  1.00  0.75           C  
ATOM   1343  CG  ARG A  92     -16.947  22.159   3.441  1.00  0.75           C  
ATOM   1344  CD  ARG A  92     -17.942  22.838   4.300  1.00  0.75           C  
ATOM   1345  NE  ARG A  92     -18.015  24.269   4.047  1.00  0.75           N  
ATOM   1346  CZ  ARG A  92     -18.881  25.101   4.657  1.00  0.75           C  
ATOM   1347  NH1 ARG A  92     -19.732  24.626   5.539  1.00  0.75           N  
ATOM   1348  NH2 ARG A  92     -18.878  26.391   4.368  1.00  0.75           N  
ATOM   1349  H   ARG A  92     -12.624  22.953   3.004  1.00  0.75           H  
ATOM   1350  HA  ARG A  92     -14.538  20.799   3.467  1.00  0.75           H  
ATOM   1351 1HB  ARG A  92     -15.457  22.619   4.838  1.00  0.75           H  
ATOM   1352 2HB  ARG A  92     -15.486  23.673   3.431  1.00  0.75           H  
ATOM   1353 1HG  ARG A  92     -17.186  22.371   2.398  1.00  0.75           H  
ATOM   1354 2HG  ARG A  92     -17.016  21.083   3.612  1.00  0.75           H  
ATOM   1355 1HD  ARG A  92     -18.916  22.417   4.113  1.00  0.75           H  
ATOM   1356 2HD  ARG A  92     -17.683  22.684   5.346  1.00  0.75           H  
ATOM   1357  HE  ARG A  92     -17.373  24.663   3.372  1.00  0.75           H  
ATOM   1358 1HH1 ARG A  92     -19.737  23.632   5.753  1.00  0.75           H  
ATOM   1359 2HH1 ARG A  92     -20.385  25.241   5.996  1.00  0.75           H  
ATOM   1360 1HH2 ARG A  92     -18.226  26.755   3.689  1.00  0.75           H  
ATOM   1361 2HH2 ARG A  92     -19.530  27.010   4.825  1.00  0.75           H  
ATOM   1362  N   PHE A  93     -15.130  20.710   1.088  1.00  0.79           N  
ATOM   1363  CA  PHE A  93     -15.471  20.535  -0.323  1.00  0.79           C  
ATOM   1364  C   PHE A  93     -16.917  20.043  -0.511  1.00  0.79           C  
ATOM   1365  O   PHE A  93     -17.378  19.143   0.195  1.00  0.79           O  
ATOM   1366  CB  PHE A  93     -14.560  19.469  -0.955  1.00  0.79           C  
ATOM   1367  CG  PHE A  93     -13.104  19.780  -1.018  1.00  0.79           C  
ATOM   1368  CD1 PHE A  93     -12.280  19.533   0.073  1.00  0.79           C  
ATOM   1369  CD2 PHE A  93     -12.541  20.259  -2.189  1.00  0.79           C  
ATOM   1370  CE1 PHE A  93     -10.924  19.787  -0.001  1.00  0.79           C  
ATOM   1371  CE2 PHE A  93     -11.192  20.496  -2.270  1.00  0.79           C  
ATOM   1372  CZ  PHE A  93     -10.387  20.265  -1.173  1.00  0.79           C  
ATOM   1373  H   PHE A  93     -15.279  19.923   1.715  1.00  0.79           H  
ATOM   1374  HA  PHE A  93     -15.349  21.488  -0.835  1.00  0.79           H  
ATOM   1375 1HB  PHE A  93     -14.673  18.542  -0.402  1.00  0.79           H  
ATOM   1376 2HB  PHE A  93     -14.904  19.276  -1.971  1.00  0.79           H  
ATOM   1377  HD1 PHE A  93     -12.722  19.137   0.990  1.00  0.79           H  
ATOM   1378  HD2 PHE A  93     -13.181  20.441  -3.058  1.00  0.79           H  
ATOM   1379  HE1 PHE A  93     -10.278  19.602   0.856  1.00  0.79           H  
ATOM   1380  HE2 PHE A  93     -10.763  20.869  -3.200  1.00  0.79           H  
ATOM   1381  HZ  PHE A  93      -9.330  20.457  -1.237  1.00  0.79           H  
ATOM   1382  N   TYR A  94     -17.598  20.560  -1.526  1.00  0.82           N  
ATOM   1383  CA  TYR A  94     -18.918  20.050  -1.905  1.00  0.82           C  
ATOM   1384  C   TYR A  94     -18.873  19.443  -3.291  1.00  0.82           C  
ATOM   1385  O   TYR A  94     -18.517  20.119  -4.258  1.00  0.82           O  
ATOM   1386  CB  TYR A  94     -19.989  21.130  -1.866  1.00  0.82           C  
ATOM   1387  CG  TYR A  94     -20.310  21.648  -0.528  1.00  0.82           C  
ATOM   1388  CD1 TYR A  94     -19.617  22.715   0.018  1.00  0.82           C  
ATOM   1389  CD2 TYR A  94     -21.328  21.040   0.169  1.00  0.82           C  
ATOM   1390  CE1 TYR A  94     -19.968  23.172   1.272  1.00  0.82           C  
ATOM   1391  CE2 TYR A  94     -21.667  21.487   1.408  1.00  0.82           C  
ATOM   1392  CZ  TYR A  94     -21.005  22.543   1.966  1.00  0.82           C  
ATOM   1393  OH  TYR A  94     -21.372  22.957   3.225  1.00  0.82           O  
ATOM   1394  H   TYR A  94     -17.191  21.337  -2.036  1.00  0.82           H  
ATOM   1395  HA  TYR A  94     -19.203  19.259  -1.213  1.00  0.82           H  
ATOM   1396 1HB  TYR A  94     -19.684  21.970  -2.495  1.00  0.82           H  
ATOM   1397 2HB  TYR A  94     -20.900  20.729  -2.284  1.00  0.82           H  
ATOM   1398  HD1 TYR A  94     -18.806  23.192  -0.542  1.00  0.82           H  
ATOM   1399  HD2 TYR A  94     -21.861  20.195  -0.270  1.00  0.82           H  
ATOM   1400  HE1 TYR A  94     -19.438  24.010   1.710  1.00  0.82           H  
ATOM   1401  HE2 TYR A  94     -22.470  21.000   1.964  1.00  0.82           H  
ATOM   1402  HH  TYR A  94     -21.689  22.171   3.732  1.00  0.82           H  
ATOM   1403  N   THR A  95     -19.168  18.154  -3.374  1.00  0.83           N  
ATOM   1404  CA  THR A  95     -19.105  17.429  -4.640  1.00  0.83           C  
ATOM   1405  C   THR A  95     -20.335  16.549  -4.847  1.00  0.83           C  
ATOM   1406  O   THR A  95     -21.236  16.535  -4.010  1.00  0.83           O  
ATOM   1407  CB  THR A  95     -17.795  16.616  -4.761  1.00  0.83           C  
ATOM   1408  OG1 THR A  95     -17.758  15.534  -3.804  1.00  0.83           O  
ATOM   1409  CG2 THR A  95     -16.566  17.518  -4.533  1.00  0.83           C  
ATOM   1410  H   THR A  95     -19.471  17.669  -2.525  1.00  0.83           H  
ATOM   1411  HA  THR A  95     -19.098  18.156  -5.451  1.00  0.83           H  
ATOM   1412  HB  THR A  95     -17.735  16.209  -5.762  1.00  0.83           H  
ATOM   1413  HG1 THR A  95     -16.848  15.152  -3.806  1.00  0.83           H  
ATOM   1414 1HG2 THR A  95     -15.658  16.936  -4.652  1.00  0.83           H  
ATOM   1415 2HG2 THR A  95     -16.574  18.327  -5.265  1.00  0.83           H  
ATOM   1416 3HG2 THR A  95     -16.586  17.933  -3.531  1.00  0.83           H  
ATOM   1417  N   VAL A  96     -20.382  15.842  -5.968  1.00  0.82           N  
ATOM   1418  CA  VAL A  96     -21.455  14.883  -6.233  1.00  0.82           C  
ATOM   1419  C   VAL A  96     -20.944  13.522  -5.774  1.00  0.82           C  
ATOM   1420  O   VAL A  96     -19.802  13.185  -6.081  1.00  0.82           O  
ATOM   1421  CB  VAL A  96     -21.772  14.817  -7.729  1.00  0.82           C  
ATOM   1422  CG1 VAL A  96     -22.875  13.792  -7.986  1.00  0.82           C  
ATOM   1423  CG2 VAL A  96     -22.125  16.193  -8.232  1.00  0.82           C  
ATOM   1424  H   VAL A  96     -19.631  15.942  -6.636  1.00  0.82           H  
ATOM   1425  HA  VAL A  96     -22.349  15.147  -5.664  1.00  0.82           H  
ATOM   1426  HB  VAL A  96     -20.883  14.466  -8.258  1.00  0.82           H  
ATOM   1427 1HG1 VAL A  96     -23.078  13.720  -9.044  1.00  0.82           H  
ATOM   1428 2HG1 VAL A  96     -22.554  12.822  -7.619  1.00  0.82           H  
ATOM   1429 3HG1 VAL A  96     -23.781  14.099  -7.458  1.00  0.82           H  
ATOM   1430 1HG2 VAL A  96     -22.307  16.147  -9.295  1.00  0.82           H  
ATOM   1431 2HG2 VAL A  96     -23.016  16.560  -7.717  1.00  0.82           H  
ATOM   1432 3HG2 VAL A  96     -21.285  16.849  -8.038  1.00  0.82           H  
ATOM   1433  N   MET A  97     -21.734  12.755  -5.027  1.00  0.81           N  
ATOM   1434  CA  MET A  97     -21.232  11.477  -4.539  1.00  0.81           C  
ATOM   1435  C   MET A  97     -20.739  10.696  -5.737  1.00  0.81           C  
ATOM   1436  O   MET A  97     -21.492  10.559  -6.696  1.00  0.81           O  
ATOM   1437  CB  MET A  97     -22.329  10.659  -3.858  1.00  0.81           C  
ATOM   1438  CG  MET A  97     -21.856   9.414  -3.137  1.00  0.81           C  
ATOM   1439  SD  MET A  97     -23.186   8.612  -2.255  1.00  0.81           S  
ATOM   1440  CE  MET A  97     -24.155   8.015  -3.631  1.00  0.81           C  
ATOM   1441  H   MET A  97     -22.673  13.067  -4.797  1.00  0.81           H  
ATOM   1442  HA  MET A  97     -20.437  11.681  -3.835  1.00  0.81           H  
ATOM   1443 1HB  MET A  97     -22.898  11.259  -3.187  1.00  0.81           H  
ATOM   1444 2HB  MET A  97     -23.025  10.318  -4.624  1.00  0.81           H  
ATOM   1445 1HG  MET A  97     -21.431   8.706  -3.857  1.00  0.81           H  
ATOM   1446 2HG  MET A  97     -21.084   9.676  -2.421  1.00  0.81           H  
ATOM   1447 1HE  MET A  97     -25.032   7.486  -3.257  1.00  0.81           H  
ATOM   1448 2HE  MET A  97     -24.472   8.859  -4.244  1.00  0.81           H  
ATOM   1449 3HE  MET A  97     -23.549   7.336  -4.234  1.00  0.81           H  
ATOM   1450  N   PRO A  98     -19.502  10.186  -5.731  1.00  0.80           N  
ATOM   1451  CA  PRO A  98     -18.939   9.455  -6.828  1.00  0.80           C  
ATOM   1452  C   PRO A  98     -19.618   8.110  -6.955  1.00  0.80           C  
ATOM   1453  O   PRO A  98     -20.043   7.527  -5.961  1.00  0.80           O  
ATOM   1454  CB  PRO A  98     -17.469   9.315  -6.409  1.00  0.80           C  
ATOM   1455  CG  PRO A  98     -17.471   9.394  -4.916  1.00  0.80           C  
ATOM   1456  CD  PRO A  98     -18.613  10.326  -4.570  1.00  0.80           C  
ATOM   1457  HA  PRO A  98     -19.040  10.041  -7.741  1.00  0.80           H  
ATOM   1458 1HB  PRO A  98     -17.071   8.362  -6.789  1.00  0.80           H  
ATOM   1459 2HB  PRO A  98     -16.871  10.108  -6.857  1.00  0.80           H  
ATOM   1460 1HG  PRO A  98     -17.587   8.394  -4.483  1.00  0.80           H  
ATOM   1461 2HG  PRO A  98     -16.495   9.776  -4.576  1.00  0.80           H  
ATOM   1462 1HD  PRO A  98     -19.090   9.954  -3.671  1.00  0.80           H  
ATOM   1463 2HD  PRO A  98     -18.255  11.359  -4.467  1.00  0.80           H  
ATOM   1464  N   GLY A  99     -19.667   7.596  -8.171  1.00  0.81           N  
ATOM   1465  CA  GLY A  99     -20.132   6.243  -8.408  1.00  0.81           C  
ATOM   1466  C   GLY A  99     -18.925   5.324  -8.377  1.00  0.81           C  
ATOM   1467  O   GLY A  99     -17.822   5.759  -8.040  1.00  0.81           O  
ATOM   1468  H   GLY A  99     -19.384   8.166  -8.956  1.00  0.81           H  
ATOM   1469 1HA  GLY A  99     -20.855   5.953  -7.648  1.00  0.81           H  
ATOM   1470 2HA  GLY A  99     -20.623   6.185  -9.379  1.00  0.81           H  
ATOM   1471  N   CYS A 100     -19.126   4.062  -8.727  1.00  0.88           N  
ATOM   1472  CA  CYS A 100     -18.032   3.096  -8.744  1.00  0.88           C  
ATOM   1473  C   CYS A 100     -17.378   3.178 -10.115  1.00  0.88           C  
ATOM   1474  O   CYS A 100     -17.970   3.767 -11.022  1.00  0.88           O  
ATOM   1475  CB  CYS A 100     -18.554   1.691  -8.454  1.00  0.88           C  
ATOM   1476  SG  CYS A 100     -19.548   0.978  -9.754  1.00  0.88           S  
ATOM   1477  H   CYS A 100     -20.055   3.763  -8.988  1.00  0.88           H  
ATOM   1478  HA  CYS A 100     -17.295   3.360  -7.982  1.00  0.88           H  
ATOM   1479 1HB  CYS A 100     -17.731   1.018  -8.266  1.00  0.88           H  
ATOM   1480 2HB  CYS A 100     -19.168   1.710  -7.553  1.00  0.88           H  
ATOM   1481  HG  CYS A 100     -20.050  -0.009  -8.998  1.00  0.88           H  
ATOM   1482  N   TYR A 101     -16.193   2.591 -10.291  1.00  1.02           N  
ATOM   1483  CA  TYR A 101     -15.554   2.676 -11.613  1.00  1.02           C  
ATOM   1484  C   TYR A 101     -14.740   1.457 -12.046  1.00  1.02           C  
ATOM   1485  O   TYR A 101     -13.987   0.859 -11.279  1.00  1.02           O  
ATOM   1486  CB  TYR A 101     -14.718   3.958 -11.717  1.00  1.02           C  
ATOM   1487  CG  TYR A 101     -13.956   4.089 -13.020  1.00  1.02           C  
ATOM   1488  CD1 TYR A 101     -14.606   4.517 -14.160  1.00  1.02           C  
ATOM   1489  CD2 TYR A 101     -12.596   3.820 -13.061  1.00  1.02           C  
ATOM   1490  CE1 TYR A 101     -13.909   4.667 -15.338  1.00  1.02           C  
ATOM   1491  CE2 TYR A 101     -11.900   3.977 -14.242  1.00  1.02           C  
ATOM   1492  CZ  TYR A 101     -12.550   4.395 -15.372  1.00  1.02           C  
ATOM   1493  OH  TYR A 101     -11.850   4.548 -16.547  1.00  1.02           O  
ATOM   1494  H   TYR A 101     -15.759   2.105  -9.503  1.00  1.02           H  
ATOM   1495  HA  TYR A 101     -16.355   2.772 -12.347  1.00  1.02           H  
ATOM   1496 1HB  TYR A 101     -15.376   4.830 -11.624  1.00  1.02           H  
ATOM   1497 2HB  TYR A 101     -14.003   3.998 -10.897  1.00  1.02           H  
ATOM   1498  HD1 TYR A 101     -15.671   4.732 -14.128  1.00  1.02           H  
ATOM   1499  HD2 TYR A 101     -12.079   3.491 -12.162  1.00  1.02           H  
ATOM   1500  HE1 TYR A 101     -14.426   5.001 -16.235  1.00  1.02           H  
ATOM   1501  HE2 TYR A 101     -10.834   3.774 -14.283  1.00  1.02           H  
ATOM   1502  HH  TYR A 101     -12.460   4.774 -17.252  1.00  1.02           H  
ATOM   1503  N   ASP A 102     -14.928   1.101 -13.311  1.00  1.29           N  
ATOM   1504  CA  ASP A 102     -14.325  -0.049 -13.987  1.00  1.29           C  
ATOM   1505  C   ASP A 102     -12.883   0.130 -14.460  1.00  1.29           C  
ATOM   1506  O   ASP A 102     -12.631   0.890 -15.398  1.00  1.29           O  
ATOM   1507  CB  ASP A 102     -15.203  -0.395 -15.205  1.00  1.29           C  
ATOM   1508  CG  ASP A 102     -14.774  -1.632 -16.012  1.00  1.29           C  
ATOM   1509  OD1 ASP A 102     -13.684  -2.073 -15.843  1.00  1.29           O  
ATOM   1510  OD2 ASP A 102     -15.570  -2.157 -16.767  1.00  1.29           O  
ATOM   1511  H   ASP A 102     -15.554   1.677 -13.859  1.00  1.29           H  
ATOM   1512  HA  ASP A 102     -14.342  -0.891 -13.294  1.00  1.29           H  
ATOM   1513 1HB  ASP A 102     -16.213  -0.532 -14.895  1.00  1.29           H  
ATOM   1514 2HB  ASP A 102     -15.200   0.458 -15.885  1.00  1.29           H  
ATOM   1515  N   ILE A 103     -11.937  -0.585 -13.842  1.00  1.71           N  
ATOM   1516  CA  ILE A 103     -10.549  -0.518 -14.282  1.00  1.71           C  
ATOM   1517  C   ILE A 103     -10.374  -1.547 -15.396  1.00  1.71           C  
ATOM   1518  O   ILE A 103     -10.526  -2.752 -15.175  1.00  1.71           O  
ATOM   1519  CB  ILE A 103      -9.567  -0.786 -13.136  1.00  1.71           C  
ATOM   1520  CG1 ILE A 103      -9.809   0.213 -12.019  1.00  1.71           C  
ATOM   1521  CG2 ILE A 103      -8.130  -0.736 -13.646  1.00  1.71           C  
ATOM   1522  CD1 ILE A 103      -9.632   1.628 -12.428  1.00  1.71           C  
ATOM   1523  H   ILE A 103     -12.183  -1.200 -13.064  1.00  1.71           H  
ATOM   1524  HA  ILE A 103     -10.350   0.475 -14.689  1.00  1.71           H  
ATOM   1525  HB  ILE A 103      -9.766  -1.783 -12.725  1.00  1.71           H  
ATOM   1526 1HG1 ILE A 103     -10.830   0.085 -11.667  1.00  1.71           H  
ATOM   1527 2HG1 ILE A 103      -9.127   0.015 -11.211  1.00  1.71           H  
ATOM   1528 1HG2 ILE A 103      -7.446  -0.947 -12.826  1.00  1.71           H  
ATOM   1529 2HG2 ILE A 103      -7.996  -1.485 -14.433  1.00  1.71           H  
ATOM   1530 3HG2 ILE A 103      -7.920   0.252 -14.051  1.00  1.71           H  
ATOM   1531 1HD1 ILE A 103      -9.835   2.284 -11.582  1.00  1.71           H  
ATOM   1532 2HD1 ILE A 103      -8.612   1.786 -12.775  1.00  1.71           H  
ATOM   1533 3HD1 ILE A 103     -10.325   1.834 -13.228  1.00  1.71           H  
ATOM   1534  N   SER A 104     -10.033  -1.058 -16.584  1.00  2.31           N  
ATOM   1535  CA  SER A 104      -9.986  -1.864 -17.796  1.00  2.31           C  
ATOM   1536  C   SER A 104      -9.275  -3.208 -17.632  1.00  2.31           C  
ATOM   1537  O   SER A 104      -8.128  -3.278 -17.176  1.00  2.31           O  
ATOM   1538  CB  SER A 104      -9.308  -1.058 -18.891  1.00  2.31           C  
ATOM   1539  OG  SER A 104     -10.035   0.099 -19.200  1.00  2.31           O  
ATOM   1540  H   SER A 104      -9.879  -0.061 -16.657  1.00  2.31           H  
ATOM   1541  HA  SER A 104     -11.018  -2.064 -18.098  1.00  2.31           H  
ATOM   1542 1HB  SER A 104      -8.293  -0.788 -18.577  1.00  2.31           H  
ATOM   1543 2HB  SER A 104      -9.221  -1.652 -19.777  1.00  2.31           H  
ATOM   1544  HG  SER A 104      -9.520   0.561 -19.870  1.00  2.31           H  
ATOM   1545  N   GLU A 105      -9.949  -4.256 -18.121  1.00  3.05           N  
ATOM   1546  CA  GLU A 105      -9.496  -5.646 -18.076  1.00  3.05           C  
ATOM   1547  C   GLU A 105      -8.040  -5.903 -18.516  1.00  3.05           C  
ATOM   1548  O   GLU A 105      -7.354  -6.647 -17.834  1.00  3.05           O  
ATOM   1549  CB  GLU A 105     -10.495  -6.551 -18.833  1.00  3.05           C  
ATOM   1550  CG  GLU A 105     -10.155  -8.028 -18.849  1.00  3.05           C  
ATOM   1551  CD  GLU A 105     -11.154  -8.852 -19.624  1.00  3.05           C  
ATOM   1552  OE1 GLU A 105     -12.086  -8.288 -20.149  1.00  3.05           O  
ATOM   1553  OE2 GLU A 105     -10.985 -10.048 -19.688  1.00  3.05           O  
ATOM   1554  H   GLU A 105     -10.872  -4.074 -18.490  1.00  3.05           H  
ATOM   1555  HA  GLU A 105      -9.559  -5.957 -17.032  1.00  3.05           H  
ATOM   1556 1HB  GLU A 105     -11.461  -6.474 -18.332  1.00  3.05           H  
ATOM   1557 2HB  GLU A 105     -10.660  -6.236 -19.841  1.00  3.05           H  
ATOM   1558 1HG  GLU A 105      -9.157  -8.170 -19.265  1.00  3.05           H  
ATOM   1559 2HG  GLU A 105     -10.154  -8.384 -17.834  1.00  3.05           H  
ATOM   1560  N   PRO A 106      -7.524  -5.376 -19.648  1.00  3.78           N  
ATOM   1561  CA  PRO A 106      -6.147  -5.566 -20.078  1.00  3.78           C  
ATOM   1562  C   PRO A 106      -5.104  -5.073 -19.063  1.00  3.78           C  
ATOM   1563  O   PRO A 106      -3.955  -5.516 -19.102  1.00  3.78           O  
ATOM   1564  CB  PRO A 106      -6.079  -4.740 -21.368  1.00  3.78           C  
ATOM   1565  CG  PRO A 106      -7.502  -4.679 -21.853  1.00  3.78           C  
ATOM   1566  CD  PRO A 106      -8.318  -4.579 -20.597  1.00  3.78           C  
ATOM   1567  HA  PRO A 106      -5.991  -6.634 -20.294  1.00  3.78           H  
ATOM   1568 1HB  PRO A 106      -5.660  -3.744 -21.143  1.00  3.78           H  
ATOM   1569 2HB  PRO A 106      -5.398  -5.220 -22.087  1.00  3.78           H  
ATOM   1570 1HG  PRO A 106      -7.640  -3.818 -22.523  1.00  3.78           H  
ATOM   1571 2HG  PRO A 106      -7.741  -5.580 -22.438  1.00  3.78           H  
ATOM   1572 1HD  PRO A 106      -8.331  -3.556 -20.288  1.00  3.78           H  
ATOM   1573 2HD  PRO A 106      -9.291  -4.970 -20.787  1.00  3.78           H  
ATOM   1574  N   ASP A 107      -5.495  -4.146 -18.170  1.00  4.24           N  
ATOM   1575  CA  ASP A 107      -4.580  -3.614 -17.163  1.00  4.24           C  
ATOM   1576  C   ASP A 107      -4.818  -4.336 -15.842  1.00  4.24           C  
ATOM   1577  O   ASP A 107      -3.893  -4.568 -15.058  1.00  4.24           O  
ATOM   1578  CB  ASP A 107      -4.786  -2.108 -16.990  1.00  4.24           C  
ATOM   1579  CG  ASP A 107      -4.462  -1.303 -18.263  1.00  4.24           C  
ATOM   1580  OD1 ASP A 107      -3.369  -1.428 -18.764  1.00  4.24           O  
ATOM   1581  OD2 ASP A 107      -5.314  -0.571 -18.716  1.00  4.24           O  
ATOM   1582  H   ASP A 107      -6.454  -3.818 -18.137  1.00  4.24           H  
ATOM   1583  HA  ASP A 107      -3.556  -3.799 -17.480  1.00  4.24           H  
ATOM   1584 1HB  ASP A 107      -5.830  -1.921 -16.716  1.00  4.24           H  
ATOM   1585 2HB  ASP A 107      -4.165  -1.749 -16.173  1.00  4.24           H  
ATOM   1586  N   ASP A 108      -6.076  -4.698 -15.620  1.00  4.27           N  
ATOM   1587  CA  ASP A 108      -6.514  -5.390 -14.424  1.00  4.27           C  
ATOM   1588  C   ASP A 108      -7.545  -6.462 -14.761  1.00  4.27           C  
ATOM   1589  O   ASP A 108      -8.742  -6.216 -14.635  1.00  4.27           O  
ATOM   1590  CB  ASP A 108      -7.107  -4.434 -13.395  1.00  4.27           C  
ATOM   1591  CG  ASP A 108      -7.474  -5.187 -12.117  1.00  4.27           C  
ATOM   1592  OD1 ASP A 108      -7.617  -6.389 -12.198  1.00  4.27           O  
ATOM   1593  OD2 ASP A 108      -7.519  -4.596 -11.037  1.00  4.27           O  
ATOM   1594  H   ASP A 108      -6.779  -4.446 -16.311  1.00  4.27           H  
ATOM   1595  HA  ASP A 108      -5.646  -5.836 -13.955  1.00  4.27           H  
ATOM   1596 1HB  ASP A 108      -6.390  -3.644 -13.165  1.00  4.27           H  
ATOM   1597 2HB  ASP A 108      -8.010  -3.963 -13.810  1.00  4.27           H  
ATOM   1598  N   PRO A 109      -7.103  -7.682 -15.125  1.00  3.85           N  
ATOM   1599  CA  PRO A 109      -7.922  -8.794 -15.555  1.00  3.85           C  
ATOM   1600  C   PRO A 109      -8.501  -9.591 -14.392  1.00  3.85           C  
ATOM   1601  O   PRO A 109      -8.984 -10.711 -14.583  1.00  3.85           O  
ATOM   1602  CB  PRO A 109      -6.928  -9.619 -16.371  1.00  3.85           C  
ATOM   1603  CG  PRO A 109      -5.617  -9.426 -15.649  1.00  3.85           C  
ATOM   1604  CD  PRO A 109      -5.650  -7.975 -15.161  1.00  3.85           C  
ATOM   1605  HA  PRO A 109      -8.722  -8.404 -16.186  1.00  3.85           H  
ATOM   1606 1HB  PRO A 109      -7.254 -10.666 -16.412  1.00  3.85           H  
ATOM   1607 2HB  PRO A 109      -6.905  -9.245 -17.409  1.00  3.85           H  
ATOM   1608 1HG  PRO A 109      -5.541 -10.143 -14.815  1.00  3.85           H  
ATOM   1609 2HG  PRO A 109      -4.776  -9.628 -16.328  1.00  3.85           H  
ATOM   1610 1HD  PRO A 109      -5.217  -7.940 -14.151  1.00  3.85           H  
ATOM   1611 2HD  PRO A 109      -5.132  -7.318 -15.878  1.00  3.85           H  
ATOM   1612  N   GLU A 110      -8.405  -9.054 -13.178  1.00  3.17           N  
ATOM   1613  CA  GLU A 110      -8.899  -9.761 -12.015  1.00  3.17           C  
ATOM   1614  C   GLU A 110     -10.419  -9.653 -11.989  1.00  3.17           C  
ATOM   1615  O   GLU A 110     -10.989  -8.769 -12.635  1.00  3.17           O  
ATOM   1616  CB  GLU A 110      -8.282  -9.169 -10.733  1.00  3.17           C  
ATOM   1617  CG  GLU A 110      -6.768  -9.351 -10.607  1.00  3.17           C  
ATOM   1618  CD  GLU A 110      -6.365 -10.791 -10.396  1.00  3.17           C  
ATOM   1619  OE1 GLU A 110      -6.937 -11.429  -9.541  1.00  3.17           O  
ATOM   1620  OE2 GLU A 110      -5.471 -11.248 -11.070  1.00  3.17           O  
ATOM   1621  H   GLU A 110      -8.025  -8.109 -13.030  1.00  3.17           H  
ATOM   1622  HA  GLU A 110      -8.605 -10.804 -12.107  1.00  3.17           H  
ATOM   1623 1HB  GLU A 110      -8.482  -8.101 -10.710  1.00  3.17           H  
ATOM   1624 2HB  GLU A 110      -8.745  -9.578  -9.847  1.00  3.17           H  
ATOM   1625 1HG  GLU A 110      -6.300  -8.977 -11.520  1.00  3.17           H  
ATOM   1626 2HG  GLU A 110      -6.409  -8.748  -9.776  1.00  3.17           H  
ATOM   1627  N   PRO A 111     -11.122 -10.558 -11.305  1.00  2.43           N  
ATOM   1628  CA  PRO A 111     -12.540 -10.471 -11.082  1.00  2.43           C  
ATOM   1629  C   PRO A 111     -12.755  -9.276 -10.186  1.00  2.43           C  
ATOM   1630  O   PRO A 111     -11.839  -8.889  -9.461  1.00  2.43           O  
ATOM   1631  CB  PRO A 111     -12.879 -11.813 -10.420  1.00  2.43           C  
ATOM   1632  CG  PRO A 111     -11.575 -12.274  -9.794  1.00  2.43           C  
ATOM   1633  CD  PRO A 111     -10.489 -11.774 -10.741  1.00  2.43           C  
ATOM   1634  HA  PRO A 111     -13.056 -10.346 -12.047  1.00  2.43           H  
ATOM   1635 1HB  PRO A 111     -13.678 -11.669  -9.679  1.00  2.43           H  
ATOM   1636 2HB  PRO A 111     -13.264 -12.516 -11.172  1.00  2.43           H  
ATOM   1637 1HG  PRO A 111     -11.474 -11.850  -8.783  1.00  2.43           H  
ATOM   1638 2HG  PRO A 111     -11.570 -13.368  -9.681  1.00  2.43           H  
ATOM   1639 1HD  PRO A 111      -9.593 -11.566 -10.157  1.00  2.43           H  
ATOM   1640 2HD  PRO A 111     -10.295 -12.506 -11.539  1.00  2.43           H  
ATOM   1641  N   HIS A 112     -13.941  -8.683 -10.237  1.00  1.81           N  
ATOM   1642  CA  HIS A 112     -14.252  -7.516  -9.407  1.00  1.81           C  
ATOM   1643  C   HIS A 112     -13.369  -6.312  -9.776  1.00  1.81           C  
ATOM   1644  O   HIS A 112     -12.845  -5.610  -8.913  1.00  1.81           O  
ATOM   1645  CB  HIS A 112     -14.088  -7.838  -7.920  1.00  1.81           C  
ATOM   1646  CG  HIS A 112     -14.828  -9.078  -7.486  1.00  1.81           C  
ATOM   1647  ND1 HIS A 112     -16.206  -9.155  -7.441  1.00  1.81           N  
ATOM   1648  CD2 HIS A 112     -14.370 -10.284  -7.074  1.00  1.81           C  
ATOM   1649  CE1 HIS A 112     -16.563 -10.358  -7.021  1.00  1.81           C  
ATOM   1650  NE2 HIS A 112     -15.469 -11.062  -6.792  1.00  1.81           N  
ATOM   1651  H   HIS A 112     -14.649  -9.053 -10.855  1.00  1.81           H  
ATOM   1652  HA  HIS A 112     -15.288  -7.222  -9.570  1.00  1.81           H  
ATOM   1653 1HB  HIS A 112     -13.042  -7.932  -7.644  1.00  1.81           H  
ATOM   1654 2HB  HIS A 112     -14.484  -7.002  -7.341  1.00  1.81           H  
ATOM   1655  HD2 HIS A 112     -13.323 -10.579  -6.985  1.00  1.81           H  
ATOM   1656  HE1 HIS A 112     -17.586 -10.708  -6.887  1.00  1.81           H  
ATOM   1657  HE2 HIS A 112     -15.439 -12.018  -6.463  1.00  1.81           H  
ATOM   1658  N   ARG A 113     -13.258  -6.062 -11.083  1.00  1.35           N  
ATOM   1659  CA  ARG A 113     -12.503  -4.952 -11.684  1.00  1.35           C  
ATOM   1660  C   ARG A 113     -13.008  -3.546 -11.291  1.00  1.35           C  
ATOM   1661  O   ARG A 113     -12.318  -2.550 -11.518  1.00  1.35           O  
ATOM   1662  CB  ARG A 113     -12.518  -5.085 -13.202  1.00  1.35           C  
ATOM   1663  CG  ARG A 113     -13.886  -4.875 -13.868  1.00  1.35           C  
ATOM   1664  CD  ARG A 113     -13.835  -5.171 -15.333  1.00  1.35           C  
ATOM   1665  NE  ARG A 113     -15.126  -4.919 -15.992  1.00  1.35           N  
ATOM   1666  CZ  ARG A 113     -16.154  -5.781 -16.073  1.00  1.35           C  
ATOM   1667  NH1 ARG A 113     -16.064  -6.991 -15.554  1.00  1.35           N  
ATOM   1668  NH2 ARG A 113     -17.262  -5.398 -16.681  1.00  1.35           N  
ATOM   1669  H   ARG A 113     -13.711  -6.706 -11.712  1.00  1.35           H  
ATOM   1670  HA  ARG A 113     -11.465  -5.045 -11.358  1.00  1.35           H  
ATOM   1671 1HB  ARG A 113     -11.827  -4.361 -13.635  1.00  1.35           H  
ATOM   1672 2HB  ARG A 113     -12.157  -6.080 -13.481  1.00  1.35           H  
ATOM   1673 1HG  ARG A 113     -14.628  -5.520 -13.405  1.00  1.35           H  
ATOM   1674 2HG  ARG A 113     -14.189  -3.826 -13.754  1.00  1.35           H  
ATOM   1675 1HD  ARG A 113     -13.082  -4.527 -15.799  1.00  1.35           H  
ATOM   1676 2HD  ARG A 113     -13.563  -6.213 -15.491  1.00  1.35           H  
ATOM   1677  HE  ARG A 113     -15.261  -3.979 -16.413  1.00  1.35           H  
ATOM   1678 1HH1 ARG A 113     -15.212  -7.278 -15.090  1.00  1.35           H  
ATOM   1679 2HH1 ARG A 113     -16.843  -7.629 -15.622  1.00  1.35           H  
ATOM   1680 1HH2 ARG A 113     -17.312  -4.457 -17.073  1.00  1.35           H  
ATOM   1681 2HH2 ARG A 113     -18.045  -6.024 -16.756  1.00  1.35           H  
ATOM   1682  N   PHE A 114     -14.207  -3.473 -10.716  1.00  1.04           N  
ATOM   1683  CA  PHE A 114     -14.804  -2.211 -10.293  1.00  1.04           C  
ATOM   1684  C   PHE A 114     -14.344  -1.745  -8.917  1.00  1.04           C  
ATOM   1685  O   PHE A 114     -14.467  -2.459  -7.924  1.00  1.04           O  
ATOM   1686  CB  PHE A 114     -16.306  -2.349 -10.233  1.00  1.04           C  
ATOM   1687  CG  PHE A 114     -16.976  -2.424 -11.520  1.00  1.04           C  
ATOM   1688  CD1 PHE A 114     -17.117  -3.632 -12.169  1.00  1.04           C  
ATOM   1689  CD2 PHE A 114     -17.519  -1.288 -12.077  1.00  1.04           C  
ATOM   1690  CE1 PHE A 114     -17.777  -3.702 -13.371  1.00  1.04           C  
ATOM   1691  CE2 PHE A 114     -18.189  -1.349 -13.272  1.00  1.04           C  
ATOM   1692  CZ  PHE A 114     -18.316  -2.561 -13.927  1.00  1.04           C  
ATOM   1693  H   PHE A 114     -14.714  -4.326 -10.550  1.00  1.04           H  
ATOM   1694  HA  PHE A 114     -14.541  -1.455 -11.020  1.00  1.04           H  
ATOM   1695 1HB  PHE A 114     -16.552  -3.244  -9.675  1.00  1.04           H  
ATOM   1696 2HB  PHE A 114     -16.718  -1.499  -9.686  1.00  1.04           H  
ATOM   1697  HD1 PHE A 114     -16.697  -4.531 -11.718  1.00  1.04           H  
ATOM   1698  HD2 PHE A 114     -17.414  -0.336 -11.551  1.00  1.04           H  
ATOM   1699  HE1 PHE A 114     -17.881  -4.656 -13.878  1.00  1.04           H  
ATOM   1700  HE2 PHE A 114     -18.616  -0.444 -13.705  1.00  1.04           H  
ATOM   1701  HZ  PHE A 114     -18.842  -2.613 -14.879  1.00  1.04           H  
ATOM   1702  N   ARG A 115     -13.821  -0.527  -8.876  1.00  0.85           N  
ATOM   1703  CA  ARG A 115     -13.338   0.084  -7.652  1.00  0.85           C  
ATOM   1704  C   ARG A 115     -14.501   0.760  -6.960  1.00  0.85           C  
ATOM   1705  O   ARG A 115     -15.430   1.245  -7.615  1.00  0.85           O  
ATOM   1706  CB  ARG A 115     -12.236   1.104  -7.934  1.00  0.85           C  
ATOM   1707  CG  ARG A 115     -10.969   0.535  -8.616  1.00  0.85           C  
ATOM   1708  CD  ARG A 115     -10.166  -0.366  -7.726  1.00  0.85           C  
ATOM   1709  NE  ARG A 115      -8.882  -0.747  -8.338  1.00  0.85           N  
ATOM   1710  CZ  ARG A 115      -8.689  -1.804  -9.155  1.00  0.85           C  
ATOM   1711  NH1 ARG A 115      -9.683  -2.590  -9.470  1.00  0.85           N  
ATOM   1712  NH2 ARG A 115      -7.501  -2.065  -9.657  1.00  0.85           N  
ATOM   1713  H   ARG A 115     -13.756  -0.004  -9.739  1.00  0.85           H  
ATOM   1714  HA  ARG A 115     -12.940  -0.691  -6.997  1.00  0.85           H  
ATOM   1715 1HB  ARG A 115     -12.628   1.896  -8.572  1.00  0.85           H  
ATOM   1716 2HB  ARG A 115     -11.926   1.562  -6.989  1.00  0.85           H  
ATOM   1717 1HG  ARG A 115     -11.293  -0.062  -9.460  1.00  0.85           H  
ATOM   1718 2HG  ARG A 115     -10.331   1.349  -8.959  1.00  0.85           H  
ATOM   1719 1HD  ARG A 115      -9.954   0.146  -6.783  1.00  0.85           H  
ATOM   1720 2HD  ARG A 115     -10.731  -1.275  -7.517  1.00  0.85           H  
ATOM   1721  HE  ARG A 115      -8.079  -0.171  -8.124  1.00  0.85           H  
ATOM   1722 1HH1 ARG A 115     -10.607  -2.411  -9.101  1.00  0.85           H  
ATOM   1723 2HH1 ARG A 115      -9.512  -3.384 -10.092  1.00  0.85           H  
ATOM   1724 1HH2 ARG A 115      -6.707  -1.485  -9.439  1.00  0.85           H  
ATOM   1725 2HH2 ARG A 115      -7.402  -2.882 -10.283  1.00  0.85           H  
ATOM   1726  N   CYS A 116     -14.431   0.821  -5.647  1.00  0.74           N  
ATOM   1727  CA  CYS A 116     -15.430   1.463  -4.815  1.00  0.74           C  
ATOM   1728  C   CYS A 116     -15.454   2.956  -5.031  1.00  0.74           C  
ATOM   1729  O   CYS A 116     -14.418   3.528  -5.364  1.00  0.74           O  
ATOM   1730  CB  CYS A 116     -15.109   1.257  -3.366  1.00  0.74           C  
ATOM   1731  SG  CYS A 116     -15.163  -0.342  -2.906  1.00  0.74           S  
ATOM   1732  H   CYS A 116     -13.620   0.392  -5.187  1.00  0.74           H  
ATOM   1733  HA  CYS A 116     -16.382   1.001  -5.041  1.00  0.74           H  
ATOM   1734 1HB  CYS A 116     -14.106   1.605  -3.186  1.00  0.74           H  
ATOM   1735 2HB  CYS A 116     -15.783   1.831  -2.729  1.00  0.74           H  
ATOM   1736  HG  CYS A 116     -15.138  -0.102  -1.584  1.00  0.74           H  
ATOM   1737  N   PRO A 117     -16.606   3.622  -4.896  1.00  0.68           N  
ATOM   1738  CA  PRO A 117     -16.692   5.052  -4.908  1.00  0.68           C  
ATOM   1739  C   PRO A 117     -15.684   5.543  -3.897  1.00  0.68           C  
ATOM   1740  O   PRO A 117     -15.647   5.069  -2.747  1.00  0.68           O  
ATOM   1741  CB  PRO A 117     -18.115   5.285  -4.415  1.00  0.68           C  
ATOM   1742  CG  PRO A 117     -18.860   4.070  -4.872  1.00  0.68           C  
ATOM   1743  CD  PRO A 117     -17.878   2.944  -4.716  1.00  0.68           C  
ATOM   1744  HA  PRO A 117     -16.504   5.449  -5.915  1.00  0.68           H  
ATOM   1745 1HB  PRO A 117     -18.120   5.411  -3.326  1.00  0.68           H  
ATOM   1746 2HB  PRO A 117     -18.490   6.198  -4.836  1.00  0.68           H  
ATOM   1747 1HG  PRO A 117     -19.758   3.929  -4.253  1.00  0.68           H  
ATOM   1748 2HG  PRO A 117     -19.209   4.191  -5.888  1.00  0.68           H  
ATOM   1749 1HD  PRO A 117     -17.919   2.552  -3.743  1.00  0.68           H  
ATOM   1750 2HD  PRO A 117     -18.071   2.204  -5.494  1.00  0.68           H  
ATOM   1751  N   HIS A 118     -14.893   6.509  -4.304  1.00  0.66           N  
ATOM   1752  CA  HIS A 118     -13.854   7.032  -3.450  1.00  0.66           C  
ATOM   1753  C   HIS A 118     -13.452   8.413  -3.896  1.00  0.66           C  
ATOM   1754  O   HIS A 118     -13.744   8.821  -5.026  1.00  0.66           O  
ATOM   1755  CB  HIS A 118     -12.616   6.104  -3.456  1.00  0.66           C  
ATOM   1756  CG  HIS A 118     -11.879   5.983  -4.771  1.00  0.66           C  
ATOM   1757  ND1 HIS A 118     -12.271   5.118  -5.769  1.00  0.66           N  
ATOM   1758  CD2 HIS A 118     -10.771   6.605  -5.232  1.00  0.66           C  
ATOM   1759  CE1 HIS A 118     -11.435   5.207  -6.790  1.00  0.66           C  
ATOM   1760  NE2 HIS A 118     -10.515   6.101  -6.495  1.00  0.66           N  
ATOM   1761  H   HIS A 118     -14.984   6.860  -5.246  1.00  0.66           H  
ATOM   1762  HA  HIS A 118     -14.222   7.106  -2.428  1.00  0.66           H  
ATOM   1763 1HB  HIS A 118     -11.897   6.434  -2.712  1.00  0.66           H  
ATOM   1764 2HB  HIS A 118     -12.930   5.112  -3.175  1.00  0.66           H  
ATOM   1765  HD1 HIS A 118     -13.055   4.487  -5.722  1.00  0.66           H  
ATOM   1766  HD2 HIS A 118     -10.114   7.362  -4.795  1.00  0.66           H  
ATOM   1767  HE1 HIS A 118     -11.580   4.596  -7.678  1.00  0.66           H  
ATOM   1768  N   VAL A 119     -12.757   9.112  -3.016  1.00  0.67           N  
ATOM   1769  CA  VAL A 119     -12.213  10.421  -3.341  1.00  0.67           C  
ATOM   1770  C   VAL A 119     -10.708  10.456  -3.129  1.00  0.67           C  
ATOM   1771  O   VAL A 119     -10.218  10.098  -2.052  1.00  0.67           O  
ATOM   1772  CB  VAL A 119     -12.876  11.498  -2.468  1.00  0.67           C  
ATOM   1773  CG1 VAL A 119     -12.293  12.797  -2.772  1.00  0.67           C  
ATOM   1774  CG2 VAL A 119     -14.386  11.530  -2.721  1.00  0.67           C  
ATOM   1775  H   VAL A 119     -12.593   8.688  -2.101  1.00  0.67           H  
ATOM   1776  HA  VAL A 119     -12.419  10.641  -4.391  1.00  0.67           H  
ATOM   1777  HB  VAL A 119     -12.681  11.282  -1.418  1.00  0.67           H  
ATOM   1778 1HG1 VAL A 119     -12.754  13.555  -2.143  1.00  0.67           H  
ATOM   1779 2HG1 VAL A 119     -11.227  12.762  -2.579  1.00  0.67           H  
ATOM   1780 3HG1 VAL A 119     -12.463  13.040  -3.817  1.00  0.67           H  
ATOM   1781 1HG2 VAL A 119     -14.844  12.298  -2.099  1.00  0.67           H  
ATOM   1782 2HG2 VAL A 119     -14.576  11.754  -3.766  1.00  0.67           H  
ATOM   1783 3HG2 VAL A 119     -14.810  10.574  -2.477  1.00  0.67           H  
ATOM   1784  N   HIS A 120      -9.947  10.818  -4.164  1.00  0.68           N  
ATOM   1785  CA  HIS A 120      -8.508  10.883  -3.949  1.00  0.68           C  
ATOM   1786  C   HIS A 120      -8.198  12.233  -3.330  1.00  0.68           C  
ATOM   1787  O   HIS A 120      -8.717  13.264  -3.777  1.00  0.68           O  
ATOM   1788  CB  HIS A 120      -7.683  10.623  -5.218  1.00  0.68           C  
ATOM   1789  CG  HIS A 120      -6.216  10.500  -4.921  1.00  0.68           C  
ATOM   1790  ND1 HIS A 120      -5.430  11.582  -4.652  1.00  0.68           N  
ATOM   1791  CD2 HIS A 120      -5.417   9.426  -4.809  1.00  0.68           C  
ATOM   1792  CE1 HIS A 120      -4.208  11.185  -4.392  1.00  0.68           C  
ATOM   1793  NE2 HIS A 120      -4.176   9.883  -4.479  1.00  0.68           N  
ATOM   1794  H   HIS A 120     -10.362  11.128  -5.045  1.00  0.68           H  
ATOM   1795  HA  HIS A 120      -8.207  10.129  -3.226  1.00  0.68           H  
ATOM   1796 1HB  HIS A 120      -8.013   9.701  -5.686  1.00  0.68           H  
ATOM   1797 2HB  HIS A 120      -7.818  11.438  -5.916  1.00  0.68           H  
ATOM   1798  HD1 HIS A 120      -5.735  12.529  -4.637  1.00  0.68           H  
ATOM   1799  HD2 HIS A 120      -5.585   8.358  -4.917  1.00  0.68           H  
ATOM   1800  HE1 HIS A 120      -3.429  11.905  -4.147  1.00  0.68           H  
ATOM   1801  N   VAL A 121      -7.372  12.228  -2.293  1.00  0.72           N  
ATOM   1802  CA  VAL A 121      -7.009  13.467  -1.637  1.00  0.72           C  
ATOM   1803  C   VAL A 121      -5.493  13.588  -1.449  1.00  0.72           C  
ATOM   1804  O   VAL A 121      -4.831  12.664  -0.958  1.00  0.72           O  
ATOM   1805  CB  VAL A 121      -7.681  13.575  -0.253  1.00  0.72           C  
ATOM   1806  CG1 VAL A 121      -7.291  14.954   0.371  1.00  0.72           C  
ATOM   1807  CG2 VAL A 121      -9.226  13.367  -0.363  1.00  0.72           C  
ATOM   1808  H   VAL A 121      -6.986  11.342  -1.968  1.00  0.72           H  
ATOM   1809  HA  VAL A 121      -7.346  14.299  -2.252  1.00  0.72           H  
ATOM   1810  HB  VAL A 121      -7.281  12.802   0.406  1.00  0.72           H  
ATOM   1811 1HG1 VAL A 121      -7.725  15.064   1.335  1.00  0.72           H  
ATOM   1812 2HG1 VAL A 121      -6.217  15.030   0.465  1.00  0.72           H  
ATOM   1813 3HG1 VAL A 121      -7.645  15.759  -0.263  1.00  0.72           H  
ATOM   1814 1HG2 VAL A 121      -9.674  13.442   0.624  1.00  0.72           H  
ATOM   1815 2HG2 VAL A 121      -9.663  14.103  -1.003  1.00  0.72           H  
ATOM   1816 3HG2 VAL A 121      -9.433  12.378  -0.768  1.00  0.72           H  
ATOM   1817  N   LYS A 122      -4.944  14.747  -1.801  1.00  0.79           N  
ATOM   1818  CA  LYS A 122      -3.523  14.997  -1.600  1.00  0.79           C  
ATOM   1819  C   LYS A 122      -3.342  16.228  -0.734  1.00  0.79           C  
ATOM   1820  O   LYS A 122      -3.925  17.277  -1.002  1.00  0.79           O  
ATOM   1821  CB  LYS A 122      -2.773  15.121  -2.929  1.00  0.79           C  
ATOM   1822  CG  LYS A 122      -1.247  15.399  -2.820  1.00  0.79           C  
ATOM   1823  CD  LYS A 122      -0.912  16.828  -3.159  1.00  0.79           C  
ATOM   1824  CE  LYS A 122      -0.762  16.998  -4.681  1.00  0.79           C  
ATOM   1825  NZ  LYS A 122      -0.560  18.405  -5.097  1.00  0.79           N  
ATOM   1826  H   LYS A 122      -5.531  15.465  -2.223  1.00  0.79           H  
ATOM   1827  HA  LYS A 122      -3.116  14.155  -1.075  1.00  0.79           H  
ATOM   1828 1HB  LYS A 122      -2.927  14.223  -3.512  1.00  0.79           H  
ATOM   1829 2HB  LYS A 122      -3.187  15.946  -3.467  1.00  0.79           H  
ATOM   1830 1HG  LYS A 122      -0.891  15.171  -1.811  1.00  0.79           H  
ATOM   1831 2HG  LYS A 122      -0.710  14.777  -3.527  1.00  0.79           H  
ATOM   1832 1HD  LYS A 122      -1.736  17.458  -2.831  1.00  0.79           H  
ATOM   1833 2HD  LYS A 122       0.001  17.136  -2.656  1.00  0.79           H  
ATOM   1834 1HE  LYS A 122       0.094  16.420  -5.007  1.00  0.79           H  
ATOM   1835 2HE  LYS A 122      -1.648  16.620  -5.169  1.00  0.79           H  
ATOM   1836 1HZ  LYS A 122      -0.480  18.444  -6.091  1.00  0.79           H  
ATOM   1837 2HZ  LYS A 122      -1.387  18.961  -4.823  1.00  0.79           H  
ATOM   1838 3HZ  LYS A 122       0.271  18.786  -4.687  1.00  0.79           H  
ATOM   1839  N   VAL A 123      -2.568  16.087   0.340  1.00  0.89           N  
ATOM   1840  CA  VAL A 123      -2.386  17.201   1.265  1.00  0.89           C  
ATOM   1841  C   VAL A 123      -0.921  17.618   1.344  1.00  0.89           C  
ATOM   1842  O   VAL A 123      -0.018  16.777   1.448  1.00  0.89           O  
ATOM   1843  CB  VAL A 123      -2.883  16.847   2.684  1.00  0.89           C  
ATOM   1844  CG1 VAL A 123      -2.719  18.048   3.612  1.00  0.89           C  
ATOM   1845  CG2 VAL A 123      -4.322  16.351   2.632  1.00  0.89           C  
ATOM   1846  H   VAL A 123      -2.115  15.188   0.498  1.00  0.89           H  
ATOM   1847  HA  VAL A 123      -2.967  18.043   0.908  1.00  0.89           H  
ATOM   1848  HB  VAL A 123      -2.262  16.063   3.090  1.00  0.89           H  
ATOM   1849 1HG1 VAL A 123      -3.052  17.768   4.602  1.00  0.89           H  
ATOM   1850 2HG1 VAL A 123      -1.679  18.354   3.660  1.00  0.89           H  
ATOM   1851 3HG1 VAL A 123      -3.323  18.879   3.242  1.00  0.89           H  
ATOM   1852 1HG2 VAL A 123      -4.652  16.097   3.631  1.00  0.89           H  
ATOM   1853 2HG2 VAL A 123      -4.951  17.114   2.228  1.00  0.89           H  
ATOM   1854 3HG2 VAL A 123      -4.380  15.468   1.999  1.00  0.89           H  
ATOM   1855  N   TRP A 124      -0.681  18.928   1.273  1.00  1.02           N  
ATOM   1856  CA  TRP A 124       0.682  19.437   1.357  1.00  1.02           C  
ATOM   1857  C   TRP A 124       0.807  20.796   2.029  1.00  1.02           C  
ATOM   1858  O   TRP A 124      -0.166  21.528   2.199  1.00  1.02           O  
ATOM   1859  CB  TRP A 124       1.297  19.488  -0.029  1.00  1.02           C  
ATOM   1860  CG  TRP A 124       0.629  20.390  -1.013  1.00  1.02           C  
ATOM   1861  CD1 TRP A 124      -0.472  20.096  -1.748  1.00  1.02           C  
ATOM   1862  CD2 TRP A 124       1.026  21.722  -1.403  1.00  1.02           C  
ATOM   1863  NE1 TRP A 124      -0.775  21.129  -2.587  1.00  1.02           N  
ATOM   1864  CE2 TRP A 124       0.129  22.140  -2.389  1.00  1.02           C  
ATOM   1865  CE3 TRP A 124       2.060  22.578  -1.010  1.00  1.02           C  
ATOM   1866  CZ2 TRP A 124       0.222  23.381  -2.988  1.00  1.02           C  
ATOM   1867  CZ3 TRP A 124       2.151  23.828  -1.606  1.00  1.02           C  
ATOM   1868  CH2 TRP A 124       1.254  24.218  -2.571  1.00  1.02           C  
ATOM   1869  H   TRP A 124      -1.470  19.565   1.146  1.00  1.02           H  
ATOM   1870  HA  TRP A 124       1.266  18.729   1.949  1.00  1.02           H  
ATOM   1871 1HB  TRP A 124       2.351  19.761   0.042  1.00  1.02           H  
ATOM   1872 2HB  TRP A 124       1.251  18.505  -0.433  1.00  1.02           H  
ATOM   1873  HD1 TRP A 124      -1.024  19.176  -1.684  1.00  1.02           H  
ATOM   1874  HE1 TRP A 124      -1.561  21.140  -3.251  1.00  1.02           H  
ATOM   1875  HE3 TRP A 124       2.775  22.272  -0.244  1.00  1.02           H  
ATOM   1876  HZ2 TRP A 124      -0.482  23.707  -3.755  1.00  1.02           H  
ATOM   1877  HZ3 TRP A 124       2.955  24.492  -1.291  1.00  1.02           H  
ATOM   1878  HH2 TRP A 124       1.355  25.206  -3.020  1.00  1.02           H  
ATOM   1879  N   MET A 125       2.032  21.128   2.404  1.00  1.17           N  
ATOM   1880  CA  MET A 125       2.350  22.393   3.048  1.00  1.17           C  
ATOM   1881  C   MET A 125       3.855  22.591   3.027  1.00  1.17           C  
ATOM   1882  O   MET A 125       4.611  21.624   2.919  1.00  1.17           O  
ATOM   1883  CB  MET A 125       1.819  22.396   4.484  1.00  1.17           C  
ATOM   1884  CG  MET A 125       1.993  23.674   5.285  1.00  1.17           C  
ATOM   1885  SD  MET A 125       1.094  25.044   4.592  1.00  1.17           S  
ATOM   1886  CE  MET A 125       1.517  26.329   5.739  1.00  1.17           C  
ATOM   1887  H   MET A 125       2.781  20.469   2.242  1.00  1.17           H  
ATOM   1888  HA  MET A 125       1.889  23.207   2.487  1.00  1.17           H  
ATOM   1889 1HB  MET A 125       0.772  22.120   4.508  1.00  1.17           H  
ATOM   1890 2HB  MET A 125       2.354  21.648   5.027  1.00  1.17           H  
ATOM   1891 1HG  MET A 125       1.610  23.502   6.279  1.00  1.17           H  
ATOM   1892 2HG  MET A 125       3.039  23.941   5.393  1.00  1.17           H  
ATOM   1893 1HE  MET A 125       1.025  27.254   5.442  1.00  1.17           H  
ATOM   1894 2HE  MET A 125       1.177  26.045   6.739  1.00  1.17           H  
ATOM   1895 3HE  MET A 125       2.597  26.472   5.749  1.00  1.17           H  
ATOM   1896  N   TYR A 126       4.284  23.836   3.123  1.00  1.30           N  
ATOM   1897  CA  TYR A 126       5.697  24.166   3.152  1.00  1.30           C  
ATOM   1898  C   TYR A 126       6.438  23.366   4.223  1.00  1.30           C  
ATOM   1899  O   TYR A 126       6.007  23.303   5.376  1.00  1.30           O  
ATOM   1900  CB  TYR A 126       5.838  25.675   3.359  1.00  1.30           C  
ATOM   1901  CG  TYR A 126       7.256  26.195   3.423  1.00  1.30           C  
ATOM   1902  CD1 TYR A 126       8.138  25.948   2.383  1.00  1.30           C  
ATOM   1903  CD2 TYR A 126       7.664  26.955   4.514  1.00  1.30           C  
ATOM   1904  CE1 TYR A 126       9.429  26.435   2.443  1.00  1.30           C  
ATOM   1905  CE2 TYR A 126       8.955  27.444   4.571  1.00  1.30           C  
ATOM   1906  CZ  TYR A 126       9.835  27.182   3.543  1.00  1.30           C  
ATOM   1907  OH  TYR A 126      11.123  27.666   3.601  1.00  1.30           O  
ATOM   1908  H   TYR A 126       3.603  24.582   3.190  1.00  1.30           H  
ATOM   1909  HA  TYR A 126       6.130  23.907   2.186  1.00  1.30           H  
ATOM   1910 1HB  TYR A 126       5.325  26.195   2.551  1.00  1.30           H  
ATOM   1911 2HB  TYR A 126       5.338  25.952   4.287  1.00  1.30           H  
ATOM   1912  HD1 TYR A 126       7.815  25.364   1.522  1.00  1.30           H  
ATOM   1913  HD2 TYR A 126       6.968  27.159   5.327  1.00  1.30           H  
ATOM   1914  HE1 TYR A 126      10.124  26.234   1.630  1.00  1.30           H  
ATOM   1915  HE2 TYR A 126       9.277  28.033   5.430  1.00  1.30           H  
ATOM   1916  HH  TYR A 126      11.602  27.392   2.815  1.00  1.30           H  
ATOM   1917  N   THR A 127       7.547  22.736   3.796  1.00  1.37           N  
ATOM   1918  CA  THR A 127       8.456  21.887   4.594  1.00  1.37           C  
ATOM   1919  C   THR A 127       7.920  20.491   4.927  1.00  1.37           C  
ATOM   1920  O   THR A 127       8.637  19.713   5.572  1.00  1.37           O  
ATOM   1921  CB  THR A 127       8.959  22.540   5.910  1.00  1.37           C  
ATOM   1922  OG1 THR A 127       7.942  22.474   6.920  1.00  1.37           O  
ATOM   1923  CG2 THR A 127       9.402  23.979   5.702  1.00  1.37           C  
ATOM   1924  H   THR A 127       7.783  22.858   2.823  1.00  1.37           H  
ATOM   1925  HA  THR A 127       9.348  21.731   3.987  1.00  1.37           H  
ATOM   1926  HB  THR A 127       9.820  21.972   6.261  1.00  1.37           H  
ATOM   1927  HG1 THR A 127       7.104  22.787   6.545  1.00  1.37           H  
ATOM   1928 1HG2 THR A 127       9.772  24.384   6.642  1.00  1.37           H  
ATOM   1929 2HG2 THR A 127      10.193  24.017   4.955  1.00  1.37           H  
ATOM   1930 3HG2 THR A 127       8.581  24.556   5.379  1.00  1.37           H  
ATOM   1931  N   GLN A 128       6.676  20.182   4.541  1.00  1.36           N  
ATOM   1932  CA  GLN A 128       6.076  18.878   4.828  1.00  1.36           C  
ATOM   1933  C   GLN A 128       6.102  17.943   3.623  1.00  1.36           C  
ATOM   1934  O   GLN A 128       6.264  18.369   2.473  1.00  1.36           O  
ATOM   1935  CB  GLN A 128       4.642  19.029   5.334  1.00  1.36           C  
ATOM   1936  CG  GLN A 128       4.525  19.783   6.652  1.00  1.36           C  
ATOM   1937  CD  GLN A 128       3.100  19.854   7.150  1.00  1.36           C  
ATOM   1938  OE1 GLN A 128       2.165  19.651   6.375  1.00  1.36           O  
ATOM   1939  NE2 GLN A 128       2.928  20.157   8.433  1.00  1.36           N  
ATOM   1940  H   GLN A 128       6.119  20.861   4.019  1.00  1.36           H  
ATOM   1941  HA  GLN A 128       6.652  18.401   5.608  1.00  1.36           H  
ATOM   1942 1HB  GLN A 128       4.049  19.558   4.588  1.00  1.36           H  
ATOM   1943 2HB  GLN A 128       4.197  18.038   5.464  1.00  1.36           H  
ATOM   1944 1HG  GLN A 128       5.126  19.274   7.401  1.00  1.36           H  
ATOM   1945 2HG  GLN A 128       4.891  20.804   6.502  1.00  1.36           H  
ATOM   1946 1HE2 GLN A 128       2.007  20.234   8.814  1.00  1.36           H  
ATOM   1947 2HE2 GLN A 128       3.720  20.326   9.017  1.00  1.36           H  
ATOM   1948  N   GLU A 129       5.978  16.653   3.896  1.00  1.28           N  
ATOM   1949  CA  GLU A 129       5.924  15.648   2.846  1.00  1.28           C  
ATOM   1950  C   GLU A 129       4.536  15.632   2.235  1.00  1.28           C  
ATOM   1951  O   GLU A 129       3.559  15.967   2.904  1.00  1.28           O  
ATOM   1952  CB  GLU A 129       6.224  14.256   3.404  1.00  1.28           C  
ATOM   1953  CG  GLU A 129       7.613  14.058   3.959  1.00  1.28           C  
ATOM   1954  CD  GLU A 129       7.851  12.633   4.421  1.00  1.28           C  
ATOM   1955  OE1 GLU A 129       6.937  12.029   4.939  1.00  1.28           O  
ATOM   1956  OE2 GLU A 129       8.941  12.145   4.236  1.00  1.28           O  
ATOM   1957  H   GLU A 129       5.888  16.356   4.870  1.00  1.28           H  
ATOM   1958  HA  GLU A 129       6.647  15.900   2.071  1.00  1.28           H  
ATOM   1959 1HB  GLU A 129       5.522  14.039   4.211  1.00  1.28           H  
ATOM   1960 2HB  GLU A 129       6.061  13.512   2.623  1.00  1.28           H  
ATOM   1961 1HG  GLU A 129       8.346  14.312   3.198  1.00  1.28           H  
ATOM   1962 2HG  GLU A 129       7.743  14.735   4.804  1.00  1.28           H  
ATOM   1963  N   LEU A 130       4.421  15.231   0.979  1.00  1.15           N  
ATOM   1964  CA  LEU A 130       3.082  15.094   0.430  1.00  1.15           C  
ATOM   1965  C   LEU A 130       2.420  13.827   0.932  1.00  1.15           C  
ATOM   1966  O   LEU A 130       3.030  12.755   0.945  1.00  1.15           O  
ATOM   1967  CB  LEU A 130       3.118  15.070  -1.098  1.00  1.15           C  
ATOM   1968  CG  LEU A 130       3.077  16.421  -1.771  1.00  1.15           C  
ATOM   1969  CD1 LEU A 130       4.265  17.271  -1.306  1.00  1.15           C  
ATOM   1970  CD2 LEU A 130       3.090  16.222  -3.273  1.00  1.15           C  
ATOM   1971  H   LEU A 130       5.236  14.994   0.432  1.00  1.15           H  
ATOM   1972  HA  LEU A 130       2.480  15.945   0.753  1.00  1.15           H  
ATOM   1973 1HB  LEU A 130       4.023  14.560  -1.421  1.00  1.15           H  
ATOM   1974 2HB  LEU A 130       2.255  14.500  -1.450  1.00  1.15           H  
ATOM   1975  HG  LEU A 130       2.174  16.916  -1.503  1.00  1.15           H  
ATOM   1976 1HD1 LEU A 130       4.224  18.248  -1.789  1.00  1.15           H  
ATOM   1977 2HD1 LEU A 130       4.216  17.403  -0.222  1.00  1.15           H  
ATOM   1978 3HD1 LEU A 130       5.197  16.774  -1.571  1.00  1.15           H  
ATOM   1979 1HD2 LEU A 130       3.044  17.190  -3.770  1.00  1.15           H  
ATOM   1980 2HD2 LEU A 130       4.007  15.708  -3.564  1.00  1.15           H  
ATOM   1981 3HD2 LEU A 130       2.229  15.619  -3.566  1.00  1.15           H  
ATOM   1982  N   LEU A 131       1.158  13.960   1.301  1.00  1.02           N  
ATOM   1983  CA  LEU A 131       0.303  12.862   1.722  1.00  1.02           C  
ATOM   1984  C   LEU A 131      -0.711  12.535   0.643  1.00  1.02           C  
ATOM   1985  O   LEU A 131      -1.488  13.411   0.278  1.00  1.02           O  
ATOM   1986  CB  LEU A 131      -0.408  13.280   3.014  1.00  1.02           C  
ATOM   1987  CG  LEU A 131      -1.483  12.372   3.531  1.00  1.02           C  
ATOM   1988  CD1 LEU A 131      -0.876  11.053   3.912  1.00  1.02           C  
ATOM   1989  CD2 LEU A 131      -2.192  13.051   4.703  1.00  1.02           C  
ATOM   1990  H   LEU A 131       0.759  14.902   1.298  1.00  1.02           H  
ATOM   1991  HA  LEU A 131       0.919  11.981   1.906  1.00  1.02           H  
ATOM   1992 1HB  LEU A 131       0.345  13.359   3.796  1.00  1.02           H  
ATOM   1993 2HB  LEU A 131      -0.837  14.264   2.863  1.00  1.02           H  
ATOM   1994  HG  LEU A 131      -2.203  12.203   2.744  1.00  1.02           H  
ATOM   1995 1HD1 LEU A 131      -1.634  10.371   4.260  1.00  1.02           H  
ATOM   1996 2HD1 LEU A 131      -0.401  10.634   3.036  1.00  1.02           H  
ATOM   1997 3HD1 LEU A 131      -0.136  11.198   4.697  1.00  1.02           H  
ATOM   1998 1HD2 LEU A 131      -2.973  12.425   5.064  1.00  1.02           H  
ATOM   1999 2HD2 LEU A 131      -1.482  13.230   5.501  1.00  1.02           H  
ATOM   2000 3HD2 LEU A 131      -2.614  13.997   4.373  1.00  1.02           H  
ATOM   2001  N   THR A 132      -0.710  11.303   0.124  1.00  0.91           N  
ATOM   2002  CA  THR A 132      -1.646  10.918  -0.947  1.00  0.91           C  
ATOM   2003  C   THR A 132      -2.491   9.718  -0.547  1.00  0.91           C  
ATOM   2004  O   THR A 132      -1.987   8.601  -0.383  1.00  0.91           O  
ATOM   2005  CB  THR A 132      -0.922  10.653  -2.272  1.00  0.91           C  
ATOM   2006  OG1 THR A 132       0.086   9.649  -2.107  1.00  0.91           O  
ATOM   2007  CG2 THR A 132      -0.277  11.934  -2.752  1.00  0.91           C  
ATOM   2008  H   THR A 132      -0.042  10.628   0.472  1.00  0.91           H  
ATOM   2009  HA  THR A 132      -2.334  11.746  -1.119  1.00  0.91           H  
ATOM   2010  HB  THR A 132      -1.639  10.314  -3.004  1.00  0.91           H  
ATOM   2011  HG1 THR A 132      -0.318   8.768  -2.183  1.00  0.91           H  
ATOM   2012 1HG2 THR A 132       0.228  11.782  -3.696  1.00  0.91           H  
ATOM   2013 2HG2 THR A 132      -1.060  12.649  -2.875  1.00  0.91           H  
ATOM   2014 3HG2 THR A 132       0.443  12.292  -2.019  1.00  0.91           H  
ATOM   2015  N   THR A 133      -3.775   9.977  -0.329  1.00  0.83           N  
ATOM   2016  CA  THR A 133      -4.685   8.979   0.199  1.00  0.83           C  
ATOM   2017  C   THR A 133      -5.974   8.852  -0.604  1.00  0.83           C  
ATOM   2018  O   THR A 133      -6.318   9.718  -1.406  1.00  0.83           O  
ATOM   2019  CB  THR A 133      -5.056   9.388   1.627  1.00  0.83           C  
ATOM   2020  OG1 THR A 133      -5.800  10.606   1.559  1.00  0.83           O  
ATOM   2021  CG2 THR A 133      -3.811   9.631   2.436  1.00  0.83           C  
ATOM   2022  H   THR A 133      -4.129  10.917  -0.518  1.00  0.83           H  
ATOM   2023  HA  THR A 133      -4.185   8.010   0.205  1.00  0.83           H  
ATOM   2024  HB  THR A 133      -5.652   8.631   2.087  1.00  0.83           H  
ATOM   2025  HG1 THR A 133      -5.294  11.268   1.058  1.00  0.83           H  
ATOM   2026 1HG2 THR A 133      -4.074   9.951   3.418  1.00  0.83           H  
ATOM   2027 2HG2 THR A 133      -3.227   8.720   2.494  1.00  0.83           H  
ATOM   2028 3HG2 THR A 133      -3.230  10.397   1.970  1.00  0.83           H  
ATOM   2029  N   GLN A 134      -6.712   7.782  -0.338  1.00  0.79           N  
ATOM   2030  CA  GLN A 134      -8.025   7.586  -0.943  1.00  0.79           C  
ATOM   2031  C   GLN A 134      -9.080   7.350   0.128  1.00  0.79           C  
ATOM   2032  O   GLN A 134      -8.956   6.420   0.926  1.00  0.79           O  
ATOM   2033  CB  GLN A 134      -8.022   6.405  -1.915  1.00  0.79           C  
ATOM   2034  CG  GLN A 134      -7.148   6.564  -3.144  1.00  0.79           C  
ATOM   2035  CD  GLN A 134      -7.319   5.398  -4.110  1.00  0.79           C  
ATOM   2036  OE1 GLN A 134      -8.427   4.890  -4.262  1.00  0.79           O  
ATOM   2037  NE2 GLN A 134      -6.262   4.984  -4.773  1.00  0.79           N  
ATOM   2038  H   GLN A 134      -6.352   7.102   0.313  1.00  0.79           H  
ATOM   2039  HA  GLN A 134      -8.304   8.487  -1.485  1.00  0.79           H  
ATOM   2040 1HB  GLN A 134      -7.701   5.504  -1.393  1.00  0.79           H  
ATOM   2041 2HB  GLN A 134      -9.045   6.228  -2.260  1.00  0.79           H  
ATOM   2042 1HG  GLN A 134      -7.448   7.477  -3.655  1.00  0.79           H  
ATOM   2043 2HG  GLN A 134      -6.095   6.620  -2.853  1.00  0.79           H  
ATOM   2044 1HE2 GLN A 134      -6.362   4.237  -5.432  1.00  0.79           H  
ATOM   2045 2HE2 GLN A 134      -5.341   5.411  -4.627  1.00  0.79           H  
ATOM   2046  N   LEU A 135     -10.108   8.190   0.159  1.00  0.77           N  
ATOM   2047  CA  LEU A 135     -11.140   8.016   1.174  1.00  0.77           C  
ATOM   2048  C   LEU A 135     -12.262   7.182   0.574  1.00  0.77           C  
ATOM   2049  O   LEU A 135     -12.628   7.394  -0.585  1.00  0.77           O  
ATOM   2050  CB  LEU A 135     -11.656   9.375   1.669  1.00  0.77           C  
ATOM   2051  CG  LEU A 135     -10.594  10.316   2.310  1.00  0.77           C  
ATOM   2052  CD1 LEU A 135     -11.284  11.606   2.761  1.00  0.77           C  
ATOM   2053  CD2 LEU A 135      -9.902   9.602   3.465  1.00  0.77           C  
ATOM   2054  H   LEU A 135     -10.171   8.944  -0.525  1.00  0.77           H  
ATOM   2055  HA  LEU A 135     -10.725   7.474   2.021  1.00  0.77           H  
ATOM   2056 1HB  LEU A 135     -12.094   9.904   0.825  1.00  0.77           H  
ATOM   2057 2HB  LEU A 135     -12.436   9.198   2.404  1.00  0.77           H  
ATOM   2058  HG  LEU A 135      -9.843  10.584   1.561  1.00  0.77           H  
ATOM   2059 1HD1 LEU A 135     -10.572  12.280   3.200  1.00  0.77           H  
ATOM   2060 2HD1 LEU A 135     -11.749  12.082   1.899  1.00  0.77           H  
ATOM   2061 3HD1 LEU A 135     -12.039  11.379   3.494  1.00  0.77           H  
ATOM   2062 1HD2 LEU A 135      -9.156  10.259   3.900  1.00  0.77           H  
ATOM   2063 2HD2 LEU A 135     -10.633   9.327   4.224  1.00  0.77           H  
ATOM   2064 3HD2 LEU A 135      -9.418   8.706   3.093  1.00  0.77           H  
ATOM   2065  N   TYR A 136     -12.834   6.263   1.359  1.00  0.77           N  
ATOM   2066  CA  TYR A 136     -13.894   5.391   0.829  1.00  0.77           C  
ATOM   2067  C   TYR A 136     -15.251   5.536   1.498  1.00  0.77           C  
ATOM   2068  O   TYR A 136     -15.361   5.806   2.697  1.00  0.77           O  
ATOM   2069  CB  TYR A 136     -13.490   3.916   0.926  1.00  0.77           C  
ATOM   2070  CG  TYR A 136     -12.352   3.500   0.072  1.00  0.77           C  
ATOM   2071  CD1 TYR A 136     -11.055   3.485   0.569  1.00  0.77           C  
ATOM   2072  CD2 TYR A 136     -12.607   3.123  -1.221  1.00  0.77           C  
ATOM   2073  CE1 TYR A 136     -10.023   3.077  -0.257  1.00  0.77           C  
ATOM   2074  CE2 TYR A 136     -11.586   2.724  -2.043  1.00  0.77           C  
ATOM   2075  CZ  TYR A 136     -10.304   2.697  -1.571  1.00  0.77           C  
ATOM   2076  OH  TYR A 136      -9.303   2.290  -2.401  1.00  0.77           O  
ATOM   2077  H   TYR A 136     -12.494   6.157   2.318  1.00  0.77           H  
ATOM   2078  HA  TYR A 136     -14.037   5.632  -0.224  1.00  0.77           H  
ATOM   2079 1HB  TYR A 136     -13.214   3.710   1.943  1.00  0.77           H  
ATOM   2080 2HB  TYR A 136     -14.350   3.285   0.685  1.00  0.77           H  
ATOM   2081  HD1 TYR A 136     -10.852   3.787   1.602  1.00  0.77           H  
ATOM   2082  HD2 TYR A 136     -13.632   3.149  -1.591  1.00  0.77           H  
ATOM   2083  HE1 TYR A 136      -8.999   3.053   0.115  1.00  0.77           H  
ATOM   2084  HE2 TYR A 136     -11.794   2.426  -3.075  1.00  0.77           H  
ATOM   2085  HH  TYR A 136      -8.576   1.903  -1.879  1.00  0.77           H  
ATOM   2086  N   PHE A 137     -16.295   5.286   0.713  1.00  0.79           N  
ATOM   2087  CA  PHE A 137     -17.655   5.285   1.243  1.00  0.79           C  
ATOM   2088  C   PHE A 137     -17.991   3.866   1.808  1.00  0.79           C  
ATOM   2089  O   PHE A 137     -17.975   2.889   1.055  1.00  0.79           O  
ATOM   2090  CB  PHE A 137     -18.586   5.711   0.115  1.00  0.79           C  
ATOM   2091  CG  PHE A 137     -18.381   7.164  -0.292  1.00  0.79           C  
ATOM   2092  CD1 PHE A 137     -17.368   7.487  -1.158  1.00  0.79           C  
ATOM   2093  CD2 PHE A 137     -19.199   8.177   0.146  1.00  0.79           C  
ATOM   2094  CE1 PHE A 137     -17.147   8.772  -1.558  1.00  0.79           C  
ATOM   2095  CE2 PHE A 137     -18.988   9.498  -0.265  1.00  0.79           C  
ATOM   2096  CZ  PHE A 137     -17.957   9.789  -1.110  1.00  0.79           C  
ATOM   2097  H   PHE A 137     -16.133   5.109  -0.288  1.00  0.79           H  
ATOM   2098  HA  PHE A 137     -17.689   6.047   2.015  1.00  0.79           H  
ATOM   2099 1HB  PHE A 137     -18.414   5.081  -0.761  1.00  0.79           H  
ATOM   2100 2HB  PHE A 137     -19.622   5.582   0.421  1.00  0.79           H  
ATOM   2101  HD1 PHE A 137     -16.728   6.703  -1.511  1.00  0.79           H  
ATOM   2102  HD2 PHE A 137     -20.011   7.931   0.816  1.00  0.79           H  
ATOM   2103  HE1 PHE A 137     -16.330   8.980  -2.234  1.00  0.79           H  
ATOM   2104  HE2 PHE A 137     -19.635  10.299   0.084  1.00  0.79           H  
ATOM   2105  HZ  PHE A 137     -17.783  10.816  -1.432  1.00  0.79           H  
ATOM   2106  N   PRO A 138     -18.344   3.727   3.106  1.00  0.81           N  
ATOM   2107  CA  PRO A 138     -18.526   2.474   3.848  1.00  0.81           C  
ATOM   2108  C   PRO A 138     -19.602   1.536   3.352  1.00  0.81           C  
ATOM   2109  O   PRO A 138     -19.493   0.320   3.522  1.00  0.81           O  
ATOM   2110  CB  PRO A 138     -18.939   2.970   5.243  1.00  0.81           C  
ATOM   2111  CG  PRO A 138     -19.477   4.338   5.021  1.00  0.81           C  
ATOM   2112  CD  PRO A 138     -18.668   4.901   3.883  1.00  0.81           C  
ATOM   2113  HA  PRO A 138     -17.562   1.946   3.893  1.00  0.81           H  
ATOM   2114 1HB  PRO A 138     -19.711   2.295   5.650  1.00  0.81           H  
ATOM   2115 2HB  PRO A 138     -18.108   2.941   5.938  1.00  0.81           H  
ATOM   2116 1HG  PRO A 138     -20.560   4.284   4.797  1.00  0.81           H  
ATOM   2117 2HG  PRO A 138     -19.374   4.931   5.931  1.00  0.81           H  
ATOM   2118 1HD  PRO A 138     -19.304   5.607   3.334  1.00  0.81           H  
ATOM   2119 2HD  PRO A 138     -17.739   5.346   4.241  1.00  0.81           H  
ATOM   2120  N   ASP A 139     -20.584   2.078   2.659  1.00  0.83           N  
ATOM   2121  CA  ASP A 139     -21.696   1.277   2.194  1.00  0.83           C  
ATOM   2122  C   ASP A 139     -21.518   0.792   0.768  1.00  0.83           C  
ATOM   2123  O   ASP A 139     -22.427   0.189   0.198  1.00  0.83           O  
ATOM   2124  CB  ASP A 139     -22.976   2.096   2.302  1.00  0.83           C  
ATOM   2125  CG  ASP A 139     -23.329   2.438   3.746  1.00  0.83           C  
ATOM   2126  OD1 ASP A 139     -23.183   1.594   4.596  1.00  0.83           O  
ATOM   2127  OD2 ASP A 139     -23.722   3.553   3.985  1.00  0.83           O  
ATOM   2128  H   ASP A 139     -20.600   3.072   2.496  1.00  0.83           H  
ATOM   2129  HA  ASP A 139     -21.783   0.403   2.839  1.00  0.83           H  
ATOM   2130 1HB  ASP A 139     -22.863   3.021   1.737  1.00  0.83           H  
ATOM   2131 2HB  ASP A 139     -23.803   1.539   1.860  1.00  0.83           H  
ATOM   2132  N   ALA A 140     -20.361   1.070   0.172  1.00  0.85           N  
ATOM   2133  CA  ALA A 140     -20.139   0.663  -1.205  1.00  0.85           C  
ATOM   2134  C   ALA A 140     -20.230  -0.843  -1.392  1.00  0.85           C  
ATOM   2135  O   ALA A 140     -19.651  -1.638  -0.639  1.00  0.85           O  
ATOM   2136  CB  ALA A 140     -18.800   1.128  -1.671  1.00  0.85           C  
ATOM   2137  H   ALA A 140     -19.623   1.575   0.665  1.00  0.85           H  
ATOM   2138  HA  ALA A 140     -20.910   1.123  -1.824  1.00  0.85           H  
ATOM   2139 1HB  ALA A 140     -18.684   0.821  -2.701  1.00  0.85           H  
ATOM   2140 2HB  ALA A 140     -18.737   2.213  -1.579  1.00  0.85           H  
ATOM   2141 3HB  ALA A 140     -18.037   0.683  -1.083  1.00  0.85           H  
ATOM   2142  N   GLU A 141     -20.857  -1.215  -2.503  1.00  0.87           N  
ATOM   2143  CA  GLU A 141     -21.088  -2.598  -2.897  1.00  0.87           C  
ATOM   2144  C   GLU A 141     -19.821  -3.421  -3.157  1.00  0.87           C  
ATOM   2145  O   GLU A 141     -19.876  -4.651  -3.166  1.00  0.87           O  
ATOM   2146  CB  GLU A 141     -21.989  -2.608  -4.143  1.00  0.87           C  
ATOM   2147  CG  GLU A 141     -21.360  -2.040  -5.436  1.00  0.87           C  
ATOM   2148  CD  GLU A 141     -21.436  -0.523  -5.612  1.00  0.87           C  
ATOM   2149  OE1 GLU A 141     -21.481   0.174  -4.631  1.00  0.87           O  
ATOM   2150  OE2 GLU A 141     -21.448  -0.075  -6.740  1.00  0.87           O  
ATOM   2151  H   GLU A 141     -21.267  -0.491  -3.074  1.00  0.87           H  
ATOM   2152  HA  GLU A 141     -21.632  -3.081  -2.085  1.00  0.87           H  
ATOM   2153 1HB  GLU A 141     -22.294  -3.632  -4.355  1.00  0.87           H  
ATOM   2154 2HB  GLU A 141     -22.893  -2.036  -3.936  1.00  0.87           H  
ATOM   2155 1HG  GLU A 141     -20.340  -2.329  -5.443  1.00  0.87           H  
ATOM   2156 2HG  GLU A 141     -21.836  -2.517  -6.290  1.00  0.87           H  
ATOM   2157  N   HIS A 142     -18.687  -2.753  -3.366  1.00  0.89           N  
ATOM   2158  CA  HIS A 142     -17.443  -3.455  -3.643  1.00  0.89           C  
ATOM   2159  C   HIS A 142     -16.403  -3.349  -2.509  1.00  0.89           C  
ATOM   2160  O   HIS A 142     -15.253  -3.766  -2.700  1.00  0.89           O  
ATOM   2161  CB  HIS A 142     -16.816  -2.943  -4.962  1.00  0.89           C  
ATOM   2162  CG  HIS A 142     -17.630  -3.170  -6.201  1.00  0.89           C  
ATOM   2163  ND1 HIS A 142     -17.910  -4.427  -6.683  1.00  0.89           N  
ATOM   2164  CD2 HIS A 142     -18.190  -2.298  -7.076  1.00  0.89           C  
ATOM   2165  CE1 HIS A 142     -18.626  -4.326  -7.786  1.00  0.89           C  
ATOM   2166  NE2 HIS A 142     -18.814  -3.049  -8.050  1.00  0.89           N  
ATOM   2167  H   HIS A 142     -18.708  -1.745  -3.339  1.00  0.89           H  
ATOM   2168  HA  HIS A 142     -17.656  -4.514  -3.779  1.00  0.89           H  
ATOM   2169 1HB  HIS A 142     -16.652  -1.874  -4.889  1.00  0.89           H  
ATOM   2170 2HB  HIS A 142     -15.839  -3.407  -5.108  1.00  0.89           H  
ATOM   2171  HD1 HIS A 142     -17.618  -5.296  -6.276  1.00  0.89           H  
ATOM   2172  HD2 HIS A 142     -18.223  -1.209  -7.120  1.00  0.89           H  
ATOM   2173  HE1 HIS A 142     -18.953  -5.221  -8.313  1.00  0.89           H  
ATOM   2174  N   ASN A 143     -16.782  -2.852  -1.313  1.00  0.93           N  
ATOM   2175  CA  ASN A 143     -15.775  -2.692  -0.234  1.00  0.93           C  
ATOM   2176  C   ASN A 143     -15.114  -3.996   0.191  1.00  0.93           C  
ATOM   2177  O   ASN A 143     -13.978  -4.001   0.650  1.00  0.93           O  
ATOM   2178  CB  ASN A 143     -16.349  -1.988   0.986  1.00  0.93           C  
ATOM   2179  CG  ASN A 143     -16.477  -0.506   0.829  1.00  0.93           C  
ATOM   2180  OD1 ASN A 143     -15.799   0.077  -0.014  1.00  0.93           O  
ATOM   2181  ND2 ASN A 143     -17.307   0.129   1.602  1.00  0.93           N  
ATOM   2182  H   ASN A 143     -17.746  -2.542  -1.158  1.00  0.93           H  
ATOM   2183  HA  ASN A 143     -14.969  -2.067  -0.611  1.00  0.93           H  
ATOM   2184 1HB  ASN A 143     -17.342  -2.394   1.192  1.00  0.93           H  
ATOM   2185 2HB  ASN A 143     -15.730  -2.205   1.850  1.00  0.93           H  
ATOM   2186 1HD2 ASN A 143     -17.409   1.133   1.499  1.00  0.93           H  
ATOM   2187 2HD2 ASN A 143     -17.881  -0.346   2.298  1.00  0.93           H  
ATOM   2188  N   ASP A 144     -15.801  -5.110   0.017  1.00  0.97           N  
ATOM   2189  CA  ASP A 144     -15.244  -6.390   0.409  1.00  0.97           C  
ATOM   2190  C   ASP A 144     -14.420  -7.061  -0.698  1.00  0.97           C  
ATOM   2191  O   ASP A 144     -13.875  -8.147  -0.482  1.00  0.97           O  
ATOM   2192  CB  ASP A 144     -16.370  -7.315   0.833  1.00  0.97           C  
ATOM   2193  CG  ASP A 144     -17.072  -6.853   2.111  1.00  0.97           C  
ATOM   2194  OD1 ASP A 144     -16.468  -6.156   2.894  1.00  0.97           O  
ATOM   2195  OD2 ASP A 144     -18.214  -7.191   2.280  1.00  0.97           O  
ATOM   2196  H   ASP A 144     -16.728  -5.062  -0.380  1.00  0.97           H  
ATOM   2197  HA  ASP A 144     -14.588  -6.229   1.265  1.00  0.97           H  
ATOM   2198 1HB  ASP A 144     -17.106  -7.376   0.029  1.00  0.97           H  
ATOM   2199 2HB  ASP A 144     -15.975  -8.318   0.992  1.00  0.97           H  
ATOM   2200  N   THR A 145     -14.358  -6.452  -1.892  1.00  1.01           N  
ATOM   2201  CA  THR A 145     -13.617  -7.060  -2.999  1.00  1.01           C  
ATOM   2202  C   THR A 145     -12.551  -6.143  -3.632  1.00  1.01           C  
ATOM   2203  O   THR A 145     -11.604  -6.627  -4.254  1.00  1.01           O  
ATOM   2204  CB  THR A 145     -14.584  -7.539  -4.093  1.00  1.01           C  
ATOM   2205  OG1 THR A 145     -15.301  -6.421  -4.622  1.00  1.01           O  
ATOM   2206  CG2 THR A 145     -15.575  -8.552  -3.550  1.00  1.01           C  
ATOM   2207  H   THR A 145     -14.802  -5.549  -2.032  1.00  1.01           H  
ATOM   2208  HA  THR A 145     -13.096  -7.935  -2.614  1.00  1.01           H  
ATOM   2209  HB  THR A 145     -14.004  -7.995  -4.887  1.00  1.01           H  
ATOM   2210  HG1 THR A 145     -14.688  -5.684  -4.752  1.00  1.01           H  
ATOM   2211 1HG2 THR A 145     -16.234  -8.875  -4.354  1.00  1.01           H  
ATOM   2212 2HG2 THR A 145     -15.034  -9.411  -3.155  1.00  1.01           H  
ATOM   2213 3HG2 THR A 145     -16.168  -8.102  -2.761  1.00  1.01           H  
ATOM   2214  N   ASP A 146     -12.695  -4.827  -3.468  1.00  1.04           N  
ATOM   2215  CA  ASP A 146     -11.788  -3.837  -4.063  1.00  1.04           C  
ATOM   2216  C   ASP A 146     -10.351  -4.003  -3.579  1.00  1.04           C  
ATOM   2217  O   ASP A 146     -10.051  -3.891  -2.389  1.00  1.04           O  
ATOM   2218  CB  ASP A 146     -12.303  -2.417  -3.803  1.00  1.04           C  
ATOM   2219  CG  ASP A 146     -11.486  -1.235  -4.417  1.00  1.04           C  
ATOM   2220  OD1 ASP A 146     -10.322  -1.391  -4.717  1.00  1.04           O  
ATOM   2221  OD2 ASP A 146     -12.058  -0.169  -4.581  1.00  1.04           O  
ATOM   2222  H   ASP A 146     -13.501  -4.484  -2.955  1.00  1.04           H  
ATOM   2223  HA  ASP A 146     -11.793  -3.989  -5.143  1.00  1.04           H  
ATOM   2224 1HB  ASP A 146     -13.309  -2.358  -4.226  1.00  1.04           H  
ATOM   2225 2HB  ASP A 146     -12.425  -2.267  -2.747  1.00  1.04           H  
ATOM   2226  N   ARG A 147      -9.461  -4.245  -4.530  1.00  1.05           N  
ATOM   2227  CA  ARG A 147      -8.046  -4.507  -4.293  1.00  1.05           C  
ATOM   2228  C   ARG A 147      -7.313  -3.358  -3.588  1.00  1.05           C  
ATOM   2229  O   ARG A 147      -6.240  -3.564  -3.018  1.00  1.05           O  
ATOM   2230  CB  ARG A 147      -7.356  -4.762  -5.623  1.00  1.05           C  
ATOM   2231  CG  ARG A 147      -7.776  -6.040  -6.340  1.00  1.05           C  
ATOM   2232  CD  ARG A 147      -7.099  -6.171  -7.670  1.00  1.05           C  
ATOM   2233  NE  ARG A 147      -5.667  -6.399  -7.533  1.00  1.05           N  
ATOM   2234  CZ  ARG A 147      -4.761  -6.189  -8.509  1.00  1.05           C  
ATOM   2235  NH1 ARG A 147      -5.139  -5.724  -9.679  1.00  1.05           N  
ATOM   2236  NH2 ARG A 147      -3.478  -6.450  -8.285  1.00  1.05           N  
ATOM   2237  H   ARG A 147      -9.799  -4.286  -5.479  1.00  1.05           H  
ATOM   2238  HA  ARG A 147      -7.970  -5.400  -3.673  1.00  1.05           H  
ATOM   2239 1HB  ARG A 147      -7.555  -3.926  -6.296  1.00  1.05           H  
ATOM   2240 2HB  ARG A 147      -6.277  -4.802  -5.468  1.00  1.05           H  
ATOM   2241 1HG  ARG A 147      -7.514  -6.904  -5.731  1.00  1.05           H  
ATOM   2242 2HG  ARG A 147      -8.859  -6.025  -6.504  1.00  1.05           H  
ATOM   2243 1HD  ARG A 147      -7.526  -7.013  -8.215  1.00  1.05           H  
ATOM   2244 2HD  ARG A 147      -7.246  -5.258  -8.254  1.00  1.05           H  
ATOM   2245  HE  ARG A 147      -5.332  -6.758  -6.652  1.00  1.05           H  
ATOM   2246 1HH1 ARG A 147      -6.133  -5.505  -9.869  1.00  1.05           H  
ATOM   2247 2HH1 ARG A 147      -4.461  -5.570 -10.406  1.00  1.05           H  
ATOM   2248 1HH2 ARG A 147      -3.182  -6.805  -7.386  1.00  1.05           H  
ATOM   2249 2HH2 ARG A 147      -2.798  -6.292  -9.013  1.00  1.05           H  
ATOM   2250  N   TRP A 148      -7.861  -2.144  -3.675  1.00  1.05           N  
ATOM   2251  CA  TRP A 148      -7.259  -0.964  -3.063  1.00  1.05           C  
ATOM   2252  C   TRP A 148      -7.979  -0.547  -1.773  1.00  1.05           C  
ATOM   2253  O   TRP A 148      -7.729   0.541  -1.240  1.00  1.05           O  
ATOM   2254  CB  TRP A 148      -7.313   0.229  -4.019  1.00  1.05           C  
ATOM   2255  CG  TRP A 148      -6.547   0.090  -5.297  1.00  1.05           C  
ATOM   2256  CD1 TRP A 148      -5.629  -0.859  -5.629  1.00  1.05           C  
ATOM   2257  CD2 TRP A 148      -6.647   0.971  -6.443  1.00  1.05           C  
ATOM   2258  NE1 TRP A 148      -5.157  -0.633  -6.899  1.00  1.05           N  
ATOM   2259  CE2 TRP A 148      -5.770   0.484  -7.409  1.00  1.05           C  
ATOM   2260  CE3 TRP A 148      -7.407   2.121  -6.720  1.00  1.05           C  
ATOM   2261  CZ2 TRP A 148      -5.622   1.100  -8.640  1.00  1.05           C  
ATOM   2262  CZ3 TRP A 148      -7.259   2.736  -7.958  1.00  1.05           C  
ATOM   2263  CH2 TRP A 148      -6.390   2.234  -8.891  1.00  1.05           C  
ATOM   2264  H   TRP A 148      -8.759  -2.029  -4.150  1.00  1.05           H  
ATOM   2265  HA  TRP A 148      -6.221  -1.186  -2.822  1.00  1.05           H  
ATOM   2266 1HB  TRP A 148      -8.362   0.417  -4.279  1.00  1.05           H  
ATOM   2267 2HB  TRP A 148      -6.946   1.115  -3.503  1.00  1.05           H  
ATOM   2268  HD1 TRP A 148      -5.316  -1.678  -4.983  1.00  1.05           H  
ATOM   2269  HE1 TRP A 148      -4.464  -1.196  -7.375  1.00  1.05           H  
ATOM   2270  HE3 TRP A 148      -8.105   2.521  -5.975  1.00  1.05           H  
ATOM   2271  HZ2 TRP A 148      -4.936   0.722  -9.398  1.00  1.05           H  
ATOM   2272  HZ3 TRP A 148      -7.854   3.629  -8.166  1.00  1.05           H  
ATOM   2273  HH2 TRP A 148      -6.294   2.731  -9.851  1.00  1.05           H  
ATOM   2274  N   PHE A 149      -8.924  -1.353  -1.296  1.00  1.04           N  
ATOM   2275  CA  PHE A 149      -9.677  -0.965  -0.108  1.00  1.04           C  
ATOM   2276  C   PHE A 149      -8.863  -1.028   1.169  1.00  1.04           C  
ATOM   2277  O   PHE A 149      -8.149  -1.998   1.430  1.00  1.04           O  
ATOM   2278  CB  PHE A 149     -10.925  -1.808   0.044  1.00  1.04           C  
ATOM   2279  CG  PHE A 149     -11.815  -1.415   1.146  1.00  1.04           C  
ATOM   2280  CD1 PHE A 149     -12.551  -0.256   1.057  1.00  1.04           C  
ATOM   2281  CD2 PHE A 149     -11.967  -2.223   2.250  1.00  1.04           C  
ATOM   2282  CE1 PHE A 149     -13.411   0.085   2.052  1.00  1.04           C  
ATOM   2283  CE2 PHE A 149     -12.836  -1.886   3.243  1.00  1.04           C  
ATOM   2284  CZ  PHE A 149     -13.558  -0.740   3.146  1.00  1.04           C  
ATOM   2285  H   PHE A 149      -9.136  -2.241  -1.752  1.00  1.04           H  
ATOM   2286  HA  PHE A 149     -10.002   0.064  -0.244  1.00  1.04           H  
ATOM   2287 1HB  PHE A 149     -11.489  -1.747  -0.861  1.00  1.04           H  
ATOM   2288 2HB  PHE A 149     -10.648  -2.855   0.179  1.00  1.04           H  
ATOM   2289  HD1 PHE A 149     -12.446   0.382   0.179  1.00  1.04           H  
ATOM   2290  HD2 PHE A 149     -11.397  -3.150   2.311  1.00  1.04           H  
ATOM   2291  HE1 PHE A 149     -13.997   0.998   1.971  1.00  1.04           H  
ATOM   2292  HE2 PHE A 149     -12.964  -2.537   4.101  1.00  1.04           H  
ATOM   2293  HZ  PHE A 149     -14.259  -0.490   3.929  1.00  1.04           H  
ATOM   2294  N   ASP A 150      -8.985   0.017   1.966  1.00  1.01           N  
ATOM   2295  CA  ASP A 150      -8.339   0.100   3.260  1.00  1.01           C  
ATOM   2296  C   ASP A 150      -9.317   0.650   4.294  1.00  1.01           C  
ATOM   2297  O   ASP A 150      -9.583   1.853   4.295  1.00  1.01           O  
ATOM   2298  CB  ASP A 150      -7.064   0.939   3.199  1.00  1.01           C  
ATOM   2299  CG  ASP A 150      -6.295   1.063   4.558  1.00  1.01           C  
ATOM   2300  OD1 ASP A 150      -6.872   0.838   5.623  1.00  1.01           O  
ATOM   2301  OD2 ASP A 150      -5.124   1.370   4.514  1.00  1.01           O  
ATOM   2302  H   ASP A 150      -9.576   0.777   1.660  1.00  1.01           H  
ATOM   2303  HA  ASP A 150      -8.001  -0.893   3.523  1.00  1.01           H  
ATOM   2304 1HB  ASP A 150      -6.388   0.516   2.446  1.00  1.01           H  
ATOM   2305 2HB  ASP A 150      -7.329   1.937   2.869  1.00  1.01           H  
ATOM   2306  N   PRO A 151      -9.849  -0.183   5.205  1.00  0.98           N  
ATOM   2307  CA  PRO A 151     -10.810   0.163   6.234  1.00  0.98           C  
ATOM   2308  C   PRO A 151     -10.435   1.413   7.042  1.00  0.98           C  
ATOM   2309  O   PRO A 151     -11.314   2.140   7.506  1.00  0.98           O  
ATOM   2310  CB  PRO A 151     -10.800  -1.078   7.125  1.00  0.98           C  
ATOM   2311  CG  PRO A 151     -10.457  -2.206   6.197  1.00  0.98           C  
ATOM   2312  CD  PRO A 151      -9.464  -1.616   5.223  1.00  0.98           C  
ATOM   2313  HA  PRO A 151     -11.800   0.265   5.776  1.00  0.98           H  
ATOM   2314 1HB  PRO A 151     -10.061  -0.951   7.932  1.00  0.98           H  
ATOM   2315 2HB  PRO A 151     -11.780  -1.206   7.605  1.00  0.98           H  
ATOM   2316 1HG  PRO A 151     -10.035  -3.045   6.767  1.00  0.98           H  
ATOM   2317 2HG  PRO A 151     -11.358  -2.584   5.711  1.00  0.98           H  
ATOM   2318 1HD  PRO A 151      -8.431  -1.736   5.596  1.00  0.98           H  
ATOM   2319 2HD  PRO A 151      -9.627  -2.089   4.240  1.00  0.98           H  
ATOM   2320  N   SER A 152      -9.131   1.703   7.198  1.00  0.95           N  
ATOM   2321  CA  SER A 152      -8.730   2.854   8.011  1.00  0.95           C  
ATOM   2322  C   SER A 152      -9.035   4.197   7.344  1.00  0.95           C  
ATOM   2323  O   SER A 152      -8.957   5.243   7.991  1.00  0.95           O  
ATOM   2324  CB  SER A 152      -7.257   2.780   8.381  1.00  0.95           C  
ATOM   2325  OG  SER A 152      -6.427   2.963   7.279  1.00  0.95           O  
ATOM   2326  H   SER A 152      -8.392   1.153   6.740  1.00  0.95           H  
ATOM   2327  HA  SER A 152      -9.298   2.815   8.940  1.00  0.95           H  
ATOM   2328 1HB  SER A 152      -7.039   3.538   9.130  1.00  0.95           H  
ATOM   2329 2HB  SER A 152      -7.050   1.810   8.828  1.00  0.95           H  
ATOM   2330  HG  SER A 152      -6.519   2.147   6.733  1.00  0.95           H  
ATOM   2331  N   ARG A 153      -9.361   4.175   6.050  1.00  0.94           N  
ATOM   2332  CA  ARG A 153      -9.684   5.398   5.333  1.00  0.94           C  
ATOM   2333  C   ARG A 153     -11.143   5.425   4.921  1.00  0.94           C  
ATOM   2334  O   ARG A 153     -11.548   6.219   4.063  1.00  0.94           O  
ATOM   2335  CB  ARG A 153      -8.817   5.570   4.117  1.00  0.94           C  
ATOM   2336  CG  ARG A 153      -7.360   5.717   4.434  1.00  0.94           C  
ATOM   2337  CD  ARG A 153      -6.646   6.216   3.291  1.00  0.94           C  
ATOM   2338  NE  ARG A 153      -6.779   5.364   2.138  1.00  0.94           N  
ATOM   2339  CZ  ARG A 153      -6.028   4.294   1.862  1.00  0.94           C  
ATOM   2340  NH1 ARG A 153      -5.079   3.923   2.691  1.00  0.94           N  
ATOM   2341  NH2 ARG A 153      -6.251   3.621   0.757  1.00  0.94           N  
ATOM   2342  H   ARG A 153      -9.399   3.286   5.551  1.00  0.94           H  
ATOM   2343  HA  ARG A 153      -9.505   6.245   5.993  1.00  0.94           H  
ATOM   2344 1HB  ARG A 153      -8.928   4.701   3.465  1.00  0.94           H  
ATOM   2345 2HB  ARG A 153      -9.129   6.439   3.561  1.00  0.94           H  
ATOM   2346 1HG  ARG A 153      -7.232   6.421   5.258  1.00  0.94           H  
ATOM   2347 2HG  ARG A 153      -6.945   4.743   4.712  1.00  0.94           H  
ATOM   2348 1HD  ARG A 153      -7.070   7.183   3.038  1.00  0.94           H  
ATOM   2349 2HD  ARG A 153      -5.589   6.324   3.527  1.00  0.94           H  
ATOM   2350  HE  ARG A 153      -7.525   5.607   1.488  1.00  0.94           H  
ATOM   2351 1HH1 ARG A 153      -4.949   4.425   3.556  1.00  0.94           H  
ATOM   2352 2HH1 ARG A 153      -4.511   3.100   2.500  1.00  0.94           H  
ATOM   2353 1HH2 ARG A 153      -6.978   3.895   0.126  1.00  0.94           H  
ATOM   2354 2HH2 ARG A 153      -5.678   2.808   0.526  1.00  0.94           H  
ATOM   2355  N   VAL A 154     -11.940   4.577   5.549  1.00  0.97           N  
ATOM   2356  CA  VAL A 154     -13.360   4.580   5.288  1.00  0.97           C  
ATOM   2357  C   VAL A 154     -13.975   5.687   6.108  1.00  0.97           C  
ATOM   2358  O   VAL A 154     -13.707   5.803   7.305  1.00  0.97           O  
ATOM   2359  CB  VAL A 154     -13.958   3.236   5.631  1.00  0.97           C  
ATOM   2360  CG1 VAL A 154     -15.427   3.270   5.459  1.00  0.97           C  
ATOM   2361  CG2 VAL A 154     -13.395   2.259   4.735  1.00  0.97           C  
ATOM   2362  H   VAL A 154     -11.571   3.917   6.240  1.00  0.97           H  
ATOM   2363  HA  VAL A 154     -13.532   4.782   4.233  1.00  0.97           H  
ATOM   2364  HB  VAL A 154     -13.720   2.983   6.664  1.00  0.97           H  
ATOM   2365 1HG1 VAL A 154     -15.829   2.290   5.695  1.00  0.97           H  
ATOM   2366 2HG1 VAL A 154     -15.857   4.016   6.127  1.00  0.97           H  
ATOM   2367 3HG1 VAL A 154     -15.659   3.529   4.423  1.00  0.97           H  
ATOM   2368 1HG2 VAL A 154     -13.809   1.312   4.997  1.00  0.97           H  
ATOM   2369 2HG2 VAL A 154     -13.653   2.516   3.729  1.00  0.97           H  
ATOM   2370 3HG2 VAL A 154     -12.317   2.246   4.841  1.00  0.97           H  
ATOM   2371  N   VAL A 155     -14.762   6.527   5.468  1.00  1.06           N  
ATOM   2372  CA  VAL A 155     -15.303   7.665   6.179  1.00  1.06           C  
ATOM   2373  C   VAL A 155     -16.814   7.548   6.362  1.00  1.06           C  
ATOM   2374  O   VAL A 155     -17.555   7.354   5.404  1.00  1.06           O  
ATOM   2375  CB  VAL A 155     -14.936   8.942   5.412  1.00  1.06           C  
ATOM   2376  CG1 VAL A 155     -15.436  10.145   6.152  1.00  1.06           C  
ATOM   2377  CG2 VAL A 155     -13.457   9.002   5.235  1.00  1.06           C  
ATOM   2378  H   VAL A 155     -14.960   6.370   4.481  1.00  1.06           H  
ATOM   2379  HA  VAL A 155     -14.840   7.718   7.164  1.00  1.06           H  
ATOM   2380  HB  VAL A 155     -15.412   8.932   4.433  1.00  1.06           H  
ATOM   2381 1HG1 VAL A 155     -15.161  11.042   5.612  1.00  1.06           H  
ATOM   2382 2HG1 VAL A 155     -16.506  10.105   6.278  1.00  1.06           H  
ATOM   2383 3HG1 VAL A 155     -14.967  10.155   7.128  1.00  1.06           H  
ATOM   2384 1HG2 VAL A 155     -13.198   9.899   4.704  1.00  1.06           H  
ATOM   2385 2HG2 VAL A 155     -13.004   9.003   6.197  1.00  1.06           H  
ATOM   2386 3HG2 VAL A 155     -13.116   8.136   4.675  1.00  1.06           H  
ATOM   2387  N   SER A 156     -17.265   7.668   7.605  1.00  1.25           N  
ATOM   2388  CA  SER A 156     -18.683   7.546   7.932  1.00  1.25           C  
ATOM   2389  C   SER A 156     -19.457   8.780   7.497  1.00  1.25           C  
ATOM   2390  O   SER A 156     -18.855   9.800   7.166  1.00  1.25           O  
ATOM   2391  CB  SER A 156     -18.852   7.332   9.413  1.00  1.25           C  
ATOM   2392  OG  SER A 156     -18.490   8.483  10.120  1.00  1.25           O  
ATOM   2393  H   SER A 156     -16.598   7.836   8.347  1.00  1.25           H  
ATOM   2394  HA  SER A 156     -19.088   6.687   7.403  1.00  1.25           H  
ATOM   2395 1HB  SER A 156     -19.887   7.077   9.631  1.00  1.25           H  
ATOM   2396 2HB  SER A 156     -18.232   6.495   9.731  1.00  1.25           H  
ATOM   2397  HG  SER A 156     -19.112   9.164   9.841  1.00  1.25           H  
ATOM   2398  N   CYS A 157     -20.790   8.702   7.528  1.00  1.56           N  
ATOM   2399  CA  CYS A 157     -21.601   9.831   7.085  1.00  1.56           C  
ATOM   2400  C   CYS A 157     -22.657  10.281   8.082  1.00  1.56           C  
ATOM   2401  O   CYS A 157     -23.448   9.479   8.583  1.00  1.56           O  
ATOM   2402  CB  CYS A 157     -22.350   9.486   5.813  1.00  1.56           C  
ATOM   2403  SG  CYS A 157     -23.337  10.839   5.182  1.00  1.56           S  
ATOM   2404  H   CYS A 157     -21.240   7.851   7.827  1.00  1.56           H  
ATOM   2405  HA  CYS A 157     -20.934  10.658   6.880  1.00  1.56           H  
ATOM   2406 1HB  CYS A 157     -21.667   9.169   5.062  1.00  1.56           H  
ATOM   2407 2HB  CYS A 157     -23.020   8.656   6.012  1.00  1.56           H  
ATOM   2408  HG  CYS A 157     -23.750  11.295   6.387  1.00  1.56           H  
ATOM   2409  N   ALA A 158     -22.650  11.574   8.367  1.00  1.96           N  
ATOM   2410  CA  ALA A 158     -23.617  12.206   9.233  1.00  1.96           C  
ATOM   2411  C   ALA A 158     -24.869  12.487   8.421  1.00  1.96           C  
ATOM   2412  O   ALA A 158     -24.803  12.742   7.211  1.00  1.96           O  
ATOM   2413  CB  ALA A 158     -23.053  13.472   9.845  1.00  1.96           C  
ATOM   2414  H   ALA A 158     -21.954  12.153   7.918  1.00  1.96           H  
ATOM   2415  HA  ALA A 158     -23.879  11.510  10.031  1.00  1.96           H  
ATOM   2416 1HB  ALA A 158     -23.797  13.927  10.495  1.00  1.96           H  
ATOM   2417 2HB  ALA A 158     -22.162  13.230  10.425  1.00  1.96           H  
ATOM   2418 3HB  ALA A 158     -22.789  14.160   9.064  1.00  1.96           H  
ATOM   2419  N   SER A 159     -26.007  12.470   9.096  1.00  2.34           N  
ATOM   2420  CA  SER A 159     -27.299  12.710   8.465  1.00  2.34           C  
ATOM   2421  C   SER A 159     -27.717  14.171   8.232  1.00  2.34           C  
ATOM   2422  O   SER A 159     -28.774  14.400   7.636  1.00  2.34           O  
ATOM   2423  CB  SER A 159     -28.364  12.008   9.285  1.00  2.34           C  
ATOM   2424  OG  SER A 159     -28.482  12.582  10.560  1.00  2.34           O  
ATOM   2425  H   SER A 159     -25.985  12.256  10.083  1.00  2.34           H  
ATOM   2426  HA  SER A 159     -27.267  12.228   7.486  1.00  2.34           H  
ATOM   2427 1HB  SER A 159     -29.318  12.068   8.767  1.00  2.34           H  
ATOM   2428 2HB  SER A 159     -28.108  10.953   9.381  1.00  2.34           H  
ATOM   2429  HG  SER A 159     -29.139  12.058  11.029  1.00  2.34           H  
ATOM   2430  N   ARG A 160     -26.975  15.153   8.771  1.00  2.51           N  
ATOM   2431  CA  ARG A 160     -27.409  16.547   8.594  1.00  2.51           C  
ATOM   2432  C   ARG A 160     -26.297  17.607   8.376  1.00  2.51           C  
ATOM   2433  O   ARG A 160     -25.287  17.604   9.102  1.00  2.51           O  
ATOM   2434  CB  ARG A 160     -28.221  17.020   9.805  1.00  2.51           C  
ATOM   2435  CG  ARG A 160     -29.583  16.349  10.049  1.00  2.51           C  
ATOM   2436  CD  ARG A 160     -30.585  16.752   9.017  1.00  2.51           C  
ATOM   2437  NE  ARG A 160     -31.909  16.215   9.295  1.00  2.51           N  
ATOM   2438  CZ  ARG A 160     -32.348  14.989   8.934  1.00  2.51           C  
ATOM   2439  NH1 ARG A 160     -31.572  14.155   8.270  1.00  2.51           N  
ATOM   2440  NH2 ARG A 160     -33.580  14.621   9.252  1.00  2.51           N  
ATOM   2441  H   ARG A 160     -26.127  14.929   9.262  1.00  2.51           H  
ATOM   2442  HA  ARG A 160     -28.065  16.519   7.740  1.00  2.51           H  
ATOM   2443 1HB  ARG A 160     -27.629  16.872  10.706  1.00  2.51           H  
ATOM   2444 2HB  ARG A 160     -28.402  18.091   9.713  1.00  2.51           H  
ATOM   2445 1HG  ARG A 160     -29.494  15.269  10.051  1.00  2.51           H  
ATOM   2446 2HG  ARG A 160     -29.963  16.671  11.018  1.00  2.51           H  
ATOM   2447 1HD  ARG A 160     -30.658  17.838   8.996  1.00  2.51           H  
ATOM   2448 2HD  ARG A 160     -30.271  16.395   8.038  1.00  2.51           H  
ATOM   2449  HE  ARG A 160     -32.550  16.807   9.801  1.00  2.51           H  
ATOM   2450 1HH1 ARG A 160     -30.605  14.416   8.010  1.00  2.51           H  
ATOM   2451 2HH1 ARG A 160     -31.922  13.248   8.010  1.00  2.51           H  
ATOM   2452 1HH2 ARG A 160     -34.181  15.254   9.762  1.00  2.51           H  
ATOM   2453 2HH2 ARG A 160     -33.919  13.708   8.988  1.00  2.51           H  
ATOM   2454  N   SER A 161     -26.508  18.587   7.451  1.00  2.38           N  
ATOM   2455  CA  SER A 161     -27.617  18.669   6.479  1.00  2.38           C  
ATOM   2456  C   SER A 161     -27.220  17.797   5.294  1.00  2.38           C  
ATOM   2457  O   SER A 161     -26.040  17.479   5.163  1.00  2.38           O  
ATOM   2458  CB  SER A 161     -27.837  20.104   6.036  1.00  2.38           C  
ATOM   2459  OG  SER A 161     -26.756  20.572   5.285  1.00  2.38           O  
ATOM   2460  H   SER A 161     -25.830  19.327   7.396  1.00  2.38           H  
ATOM   2461  HA  SER A 161     -28.552  18.323   6.910  1.00  2.38           H  
ATOM   2462 1HB  SER A 161     -28.749  20.167   5.443  1.00  2.38           H  
ATOM   2463 2HB  SER A 161     -27.973  20.735   6.912  1.00  2.38           H  
ATOM   2464  HG  SER A 161     -26.721  20.020   4.498  1.00  2.38           H  
ATOM   2465  N   GLY A 162     -28.148  17.435   4.412  1.00  2.01           N  
ATOM   2466  CA  GLY A 162     -27.736  16.650   3.244  1.00  2.01           C  
ATOM   2467  C   GLY A 162     -27.048  15.367   3.704  1.00  2.01           C  
ATOM   2468  O   GLY A 162     -27.622  14.588   4.472  1.00  2.01           O  
ATOM   2469  H   GLY A 162     -29.115  17.698   4.535  1.00  2.01           H  
ATOM   2470 1HA  GLY A 162     -28.605  16.408   2.633  1.00  2.01           H  
ATOM   2471 2HA  GLY A 162     -27.053  17.235   2.627  1.00  2.01           H  
ATOM   2472  N   ARG A 163     -25.837  15.146   3.194  1.00  1.59           N  
ATOM   2473  CA  ARG A 163     -25.019  13.988   3.535  1.00  1.59           C  
ATOM   2474  C   ARG A 163     -23.599  14.492   3.775  1.00  1.59           C  
ATOM   2475  O   ARG A 163     -23.020  15.163   2.908  1.00  1.59           O  
ATOM   2476  CB  ARG A 163     -25.049  12.942   2.430  1.00  1.59           C  
ATOM   2477  CG  ARG A 163     -26.395  12.297   2.176  1.00  1.59           C  
ATOM   2478  CD  ARG A 163     -26.763  11.404   3.316  1.00  1.59           C  
ATOM   2479  NE  ARG A 163     -28.019  10.709   3.098  1.00  1.59           N  
ATOM   2480  CZ  ARG A 163     -29.245  11.188   3.405  1.00  1.59           C  
ATOM   2481  NH1 ARG A 163     -29.397  12.377   3.955  1.00  1.59           N  
ATOM   2482  NH2 ARG A 163     -30.312  10.446   3.151  1.00  1.59           N  
ATOM   2483  H   ARG A 163     -25.455  15.832   2.559  1.00  1.59           H  
ATOM   2484  HA  ARG A 163     -25.390  13.539   4.461  1.00  1.59           H  
ATOM   2485 1HB  ARG A 163     -24.680  13.362   1.492  1.00  1.59           H  
ATOM   2486 2HB  ARG A 163     -24.415  12.141   2.717  1.00  1.59           H  
ATOM   2487 1HG  ARG A 163     -27.165  13.051   2.054  1.00  1.59           H  
ATOM   2488 2HG  ARG A 163     -26.335  11.691   1.272  1.00  1.59           H  
ATOM   2489 1HD  ARG A 163     -25.982  10.658   3.451  1.00  1.59           H  
ATOM   2490 2HD  ARG A 163     -26.852  11.999   4.229  1.00  1.59           H  
ATOM   2491  HE  ARG A 163     -27.971   9.792   2.680  1.00  1.59           H  
ATOM   2492 1HH1 ARG A 163     -28.589  12.984   4.166  1.00  1.59           H  
ATOM   2493 2HH1 ARG A 163     -30.321  12.712   4.176  1.00  1.59           H  
ATOM   2494 1HH2 ARG A 163     -30.205   9.533   2.730  1.00  1.59           H  
ATOM   2495 2HH2 ARG A 163     -31.232  10.794   3.376  1.00  1.59           H  
ATOM   2496  N   LYS A 164     -23.045  14.172   4.946  1.00  1.24           N  
ATOM   2497  CA  LYS A 164     -21.758  14.734   5.347  1.00  1.24           C  
ATOM   2498  C   LYS A 164     -20.698  13.761   5.866  1.00  1.24           C  
ATOM   2499  O   LYS A 164     -20.915  13.001   6.806  1.00  1.24           O  
ATOM   2500  CB  LYS A 164     -22.073  15.775   6.406  1.00  1.24           C  
ATOM   2501  CG  LYS A 164     -20.932  16.493   7.037  1.00  1.24           C  
ATOM   2502  CD  LYS A 164     -21.499  17.312   8.187  1.00  1.24           C  
ATOM   2503  CE  LYS A 164     -22.242  18.541   7.685  1.00  1.24           C  
ATOM   2504  NZ  LYS A 164     -22.968  19.229   8.783  1.00  1.24           N  
ATOM   2505  H   LYS A 164     -23.567  13.594   5.610  1.00  1.24           H  
ATOM   2506  HA  LYS A 164     -21.328  15.235   4.480  1.00  1.24           H  
ATOM   2507 1HB  LYS A 164     -22.695  16.549   5.947  1.00  1.24           H  
ATOM   2508 2HB  LYS A 164     -22.674  15.326   7.181  1.00  1.24           H  
ATOM   2509 1HG  LYS A 164     -20.190  15.783   7.410  1.00  1.24           H  
ATOM   2510 2HG  LYS A 164     -20.456  17.152   6.304  1.00  1.24           H  
ATOM   2511 1HD  LYS A 164     -22.195  16.698   8.763  1.00  1.24           H  
ATOM   2512 2HD  LYS A 164     -20.690  17.627   8.844  1.00  1.24           H  
ATOM   2513 1HE  LYS A 164     -21.514  19.229   7.268  1.00  1.24           H  
ATOM   2514 2HE  LYS A 164     -22.954  18.262   6.906  1.00  1.24           H  
ATOM   2515 1HZ  LYS A 164     -23.425  20.044   8.412  1.00  1.24           H  
ATOM   2516 2HZ  LYS A 164     -23.689  18.570   9.154  1.00  1.24           H  
ATOM   2517 3HZ  LYS A 164     -22.330  19.500   9.511  1.00  1.24           H  
ATOM   2518  N   TRP A 165     -19.517  13.844   5.279  1.00  1.01           N  
ATOM   2519  CA  TRP A 165     -18.369  13.017   5.631  1.00  1.01           C  
ATOM   2520  C   TRP A 165     -17.272  13.869   6.257  1.00  1.01           C  
ATOM   2521  O   TRP A 165     -17.028  14.986   5.793  1.00  1.01           O  
ATOM   2522  CB  TRP A 165     -17.840  12.349   4.358  1.00  1.01           C  
ATOM   2523  CG  TRP A 165     -18.695  11.256   3.839  1.00  1.01           C  
ATOM   2524  CD1 TRP A 165     -18.487   9.940   4.000  1.00  1.01           C  
ATOM   2525  CD2 TRP A 165     -19.900  11.373   3.109  1.00  1.01           C  
ATOM   2526  NE1 TRP A 165     -19.469   9.228   3.418  1.00  1.01           N  
ATOM   2527  CE2 TRP A 165     -20.351  10.081   2.865  1.00  1.01           C  
ATOM   2528  CE3 TRP A 165     -20.621  12.428   2.654  1.00  1.01           C  
ATOM   2529  CZ2 TRP A 165     -21.512   9.831   2.175  1.00  1.01           C  
ATOM   2530  CZ3 TRP A 165     -21.758  12.178   1.980  1.00  1.01           C  
ATOM   2531  CH2 TRP A 165     -22.201  10.912   1.733  1.00  1.01           C  
ATOM   2532  H   TRP A 165     -19.403  14.515   4.524  1.00  1.01           H  
ATOM   2533  HA  TRP A 165     -18.678  12.254   6.346  1.00  1.01           H  
ATOM   2534 1HB  TRP A 165     -17.763  13.105   3.575  1.00  1.01           H  
ATOM   2535 2HB  TRP A 165     -16.854  11.972   4.519  1.00  1.01           H  
ATOM   2536  HD1 TRP A 165     -17.665   9.522   4.511  1.00  1.01           H  
ATOM   2537  HE1 TRP A 165     -19.518   8.223   3.417  1.00  1.01           H  
ATOM   2538  HE3 TRP A 165     -20.291  13.456   2.831  1.00  1.01           H  
ATOM   2539  HZ2 TRP A 165     -21.876   8.824   1.979  1.00  1.01           H  
ATOM   2540  HZ3 TRP A 165     -22.314  13.033   1.634  1.00  1.01           H  
ATOM   2541  HH2 TRP A 165     -23.128  10.767   1.178  1.00  1.01           H  
ATOM   2542  N   SER A 166     -16.589  13.333   7.271  1.00  0.88           N  
ATOM   2543  CA  SER A 166     -15.510  14.076   7.914  1.00  0.88           C  
ATOM   2544  C   SER A 166     -14.252  13.232   8.068  1.00  0.88           C  
ATOM   2545  O   SER A 166     -14.327  12.071   8.472  1.00  0.88           O  
ATOM   2546  CB  SER A 166     -15.942  14.533   9.295  1.00  0.88           C  
ATOM   2547  OG  SER A 166     -17.052  15.381   9.237  1.00  0.88           O  
ATOM   2548  H   SER A 166     -16.833  12.411   7.606  1.00  0.88           H  
ATOM   2549  HA  SER A 166     -15.287  14.938   7.309  1.00  0.88           H  
ATOM   2550 1HB  SER A 166     -16.174  13.666   9.908  1.00  0.88           H  
ATOM   2551 2HB  SER A 166     -15.112  15.058   9.769  1.00  0.88           H  
ATOM   2552  HG  SER A 166     -16.765  16.151   8.717  1.00  0.88           H  
ATOM   2553  N   PHE A 167     -13.088  13.841   7.849  1.00  0.83           N  
ATOM   2554  CA  PHE A 167     -11.831  13.113   8.023  1.00  0.83           C  
ATOM   2555  C   PHE A 167     -10.661  14.030   8.408  1.00  0.83           C  
ATOM   2556  O   PHE A 167     -10.463  15.095   7.807  1.00  0.83           O  
ATOM   2557  CB  PHE A 167     -11.497  12.363   6.733  1.00  0.83           C  
ATOM   2558  CG  PHE A 167     -10.387  11.389   6.861  1.00  0.83           C  
ATOM   2559  CD1 PHE A 167     -10.655  10.116   7.317  1.00  0.83           C  
ATOM   2560  CD2 PHE A 167      -9.100  11.711   6.539  1.00  0.83           C  
ATOM   2561  CE1 PHE A 167      -9.665   9.175   7.432  1.00  0.83           C  
ATOM   2562  CE2 PHE A 167      -8.100  10.778   6.662  1.00  0.83           C  
ATOM   2563  CZ  PHE A 167      -8.387   9.505   7.103  1.00  0.83           C  
ATOM   2564  H   PHE A 167     -13.102  14.807   7.516  1.00  0.83           H  
ATOM   2565  HA  PHE A 167     -11.965  12.386   8.824  1.00  0.83           H  
ATOM   2566 1HB  PHE A 167     -12.378  11.825   6.388  1.00  0.83           H  
ATOM   2567 2HB  PHE A 167     -11.230  13.080   5.954  1.00  0.83           H  
ATOM   2568  HD1 PHE A 167     -11.671   9.865   7.590  1.00  0.83           H  
ATOM   2569  HD2 PHE A 167      -8.875  12.715   6.192  1.00  0.83           H  
ATOM   2570  HE1 PHE A 167      -9.898   8.167   7.792  1.00  0.83           H  
ATOM   2571  HE2 PHE A 167      -7.086  11.048   6.413  1.00  0.83           H  
ATOM   2572  HZ  PHE A 167      -7.604   8.765   7.201  1.00  0.83           H  
ATOM   2573  N   ASP A 168      -9.880  13.595   9.399  1.00  0.83           N  
ATOM   2574  CA  ASP A 168      -8.694  14.342   9.797  1.00  0.83           C  
ATOM   2575  C   ASP A 168      -7.443  13.760   9.150  1.00  0.83           C  
ATOM   2576  O   ASP A 168      -7.133  12.580   9.330  1.00  0.83           O  
ATOM   2577  CB  ASP A 168      -8.500  14.354  11.312  1.00  0.83           C  
ATOM   2578  CG  ASP A 168      -9.622  15.072  12.018  1.00  0.83           C  
ATOM   2579  OD1 ASP A 168     -10.383  15.713  11.339  1.00  0.83           O  
ATOM   2580  OD2 ASP A 168      -9.672  15.074  13.232  1.00  0.83           O  
ATOM   2581  H   ASP A 168     -10.100  12.724   9.862  1.00  0.83           H  
ATOM   2582  HA  ASP A 168      -8.803  15.368   9.460  1.00  0.83           H  
ATOM   2583 1HB  ASP A 168      -8.431  13.334  11.685  1.00  0.83           H  
ATOM   2584 2HB  ASP A 168      -7.556  14.860  11.545  1.00  0.83           H  
ATOM   2585  N   PHE A 169      -6.733  14.581   8.394  1.00  0.88           N  
ATOM   2586  CA  PHE A 169      -5.518  14.113   7.751  1.00  0.88           C  
ATOM   2587  C   PHE A 169      -4.337  14.389   8.635  1.00  0.88           C  
ATOM   2588  O   PHE A 169      -4.287  15.438   9.278  1.00  0.88           O  
ATOM   2589  CB  PHE A 169      -5.290  14.786   6.408  1.00  0.88           C  
ATOM   2590  CG  PHE A 169      -6.218  14.337   5.383  1.00  0.88           C  
ATOM   2591  CD1 PHE A 169      -7.300  15.093   5.006  1.00  0.88           C  
ATOM   2592  CD2 PHE A 169      -6.021  13.110   4.798  1.00  0.88           C  
ATOM   2593  CE1 PHE A 169      -8.154  14.615   4.041  1.00  0.88           C  
ATOM   2594  CE2 PHE A 169      -6.867  12.641   3.856  1.00  0.88           C  
ATOM   2595  CZ  PHE A 169      -7.926  13.385   3.472  1.00  0.88           C  
ATOM   2596  H   PHE A 169      -7.035  15.550   8.296  1.00  0.88           H  
ATOM   2597  HA  PHE A 169      -5.594  13.038   7.594  1.00  0.88           H  
ATOM   2598 1HB  PHE A 169      -5.402  15.853   6.523  1.00  0.88           H  
ATOM   2599 2HB  PHE A 169      -4.278  14.598   6.072  1.00  0.88           H  
ATOM   2600  HD1 PHE A 169      -7.470  16.067   5.471  1.00  0.88           H  
ATOM   2601  HD2 PHE A 169      -5.178  12.507   5.110  1.00  0.88           H  
ATOM   2602  HE1 PHE A 169      -9.005  15.203   3.720  1.00  0.88           H  
ATOM   2603  HE2 PHE A 169      -6.701  11.673   3.416  1.00  0.88           H  
ATOM   2604  HZ  PHE A 169      -8.589  13.003   2.712  1.00  0.88           H  
ATOM   2605  N   VAL A 170      -3.379  13.472   8.653  1.00  0.97           N  
ATOM   2606  CA  VAL A 170      -2.178  13.710   9.435  1.00  0.97           C  
ATOM   2607  C   VAL A 170      -0.944  13.665   8.547  1.00  0.97           C  
ATOM   2608  O   VAL A 170      -0.700  12.667   7.853  1.00  0.97           O  
ATOM   2609  CB  VAL A 170      -2.053  12.703  10.574  1.00  0.97           C  
ATOM   2610  CG1 VAL A 170      -0.782  13.009  11.378  1.00  0.97           C  
ATOM   2611  CG2 VAL A 170      -3.303  12.749  11.418  1.00  0.97           C  
ATOM   2612  H   VAL A 170      -3.511  12.606   8.139  1.00  0.97           H  
ATOM   2613  HA  VAL A 170      -2.249  14.690   9.880  1.00  0.97           H  
ATOM   2614  HB  VAL A 170      -1.956  11.715  10.167  1.00  0.97           H  
ATOM   2615 1HG1 VAL A 170      -0.665  12.286  12.184  1.00  0.97           H  
ATOM   2616 2HG1 VAL A 170       0.074  12.966  10.730  1.00  0.97           H  
ATOM   2617 3HG1 VAL A 170      -0.859  14.011  11.794  1.00  0.97           H  
ATOM   2618 1HG2 VAL A 170      -3.222  12.022  12.213  1.00  0.97           H  
ATOM   2619 2HG2 VAL A 170      -3.419  13.741  11.833  1.00  0.97           H  
ATOM   2620 3HG2 VAL A 170      -4.172  12.510  10.808  1.00  0.97           H  
ATOM   2621  N   VAL A 171      -0.164  14.746   8.607  1.00  1.12           N  
ATOM   2622  CA  VAL A 171       1.026  14.936   7.782  1.00  1.12           C  
ATOM   2623  C   VAL A 171       2.328  15.037   8.591  1.00  1.12           C  
ATOM   2624  O   VAL A 171       2.333  15.463   9.749  1.00  1.12           O  
ATOM   2625  CB  VAL A 171       0.835  16.214   6.927  1.00  1.12           C  
ATOM   2626  CG1 VAL A 171      -0.344  16.045   5.964  1.00  1.12           C  
ATOM   2627  CG2 VAL A 171       0.552  17.373   7.835  1.00  1.12           C  
ATOM   2628  H   VAL A 171      -0.459  15.495   9.239  1.00  1.12           H  
ATOM   2629  HA  VAL A 171       1.110  14.082   7.108  1.00  1.12           H  
ATOM   2630  HB  VAL A 171       1.738  16.404   6.339  1.00  1.12           H  
ATOM   2631 1HG1 VAL A 171      -0.459  16.952   5.376  1.00  1.12           H  
ATOM   2632 2HG1 VAL A 171      -0.144  15.214   5.305  1.00  1.12           H  
ATOM   2633 3HG1 VAL A 171      -1.261  15.860   6.523  1.00  1.12           H  
ATOM   2634 1HG2 VAL A 171       0.399  18.267   7.251  1.00  1.12           H  
ATOM   2635 2HG2 VAL A 171      -0.340  17.169   8.385  1.00  1.12           H  
ATOM   2636 3HG2 VAL A 171       1.386  17.515   8.513  1.00  1.12           H  
ATOM   2637  N   GLN A 172       3.430  14.632   7.953  1.00  1.36           N  
ATOM   2638  CA  GLN A 172       4.771  14.617   8.547  1.00  1.36           C  
ATOM   2639  C   GLN A 172       5.743  15.591   7.903  1.00  1.36           C  
ATOM   2640  O   GLN A 172       5.692  15.810   6.689  1.00  1.36           O  
ATOM   2641  CB  GLN A 172       5.369  13.208   8.491  1.00  1.36           C  
ATOM   2642  CG  GLN A 172       6.751  13.104   9.126  1.00  1.36           C  
ATOM   2643  CD  GLN A 172       7.275  11.710   9.310  1.00  1.36           C  
ATOM   2644  OE1 GLN A 172       6.843  11.005  10.226  1.00  1.36           O  
ATOM   2645  NE2 GLN A 172       8.219  11.304   8.471  1.00  1.36           N  
ATOM   2646  H   GLN A 172       3.336  14.305   7.001  1.00  1.36           H  
ATOM   2647  HA  GLN A 172       4.681  14.901   9.595  1.00  1.36           H  
ATOM   2648 1HB  GLN A 172       4.730  12.540   9.000  1.00  1.36           H  
ATOM   2649 2HB  GLN A 172       5.448  12.877   7.451  1.00  1.36           H  
ATOM   2650 1HG  GLN A 172       7.444  13.600   8.471  1.00  1.36           H  
ATOM   2651 2HG  GLN A 172       6.738  13.588  10.087  1.00  1.36           H  
ATOM   2652 1HE2 GLN A 172       8.621  10.395   8.566  1.00  1.36           H  
ATOM   2653 2HE2 GLN A 172       8.545  11.918   7.739  1.00  1.36           H  
ATOM   2654  N   ARG A 173       6.594  16.197   8.737  1.00  1.71           N  
ATOM   2655  CA  ARG A 173       7.639  17.116   8.293  1.00  1.71           C  
ATOM   2656  C   ARG A 173       8.698  16.389   7.470  1.00  1.71           C  
ATOM   2657  O   ARG A 173       9.043  15.252   7.778  1.00  1.71           O  
ATOM   2658  CB  ARG A 173       8.309  17.735   9.497  1.00  1.71           C  
ATOM   2659  CG  ARG A 173       7.443  18.678  10.293  1.00  1.71           C  
ATOM   2660  CD  ARG A 173       8.140  19.142  11.512  1.00  1.71           C  
ATOM   2661  NE  ARG A 173       8.362  18.048  12.450  1.00  1.71           N  
ATOM   2662  CZ  ARG A 173       9.110  18.152  13.571  1.00  1.71           C  
ATOM   2663  NH1 ARG A 173       9.685  19.300  13.864  1.00  1.71           N  
ATOM   2664  NH2 ARG A 173       9.277  17.120  14.381  1.00  1.71           N  
ATOM   2665  H   ARG A 173       6.545  15.985   9.741  1.00  1.71           H  
ATOM   2666  HA  ARG A 173       7.190  17.901   7.694  1.00  1.71           H  
ATOM   2667 1HB  ARG A 173       8.633  16.944  10.173  1.00  1.71           H  
ATOM   2668 2HB  ARG A 173       9.199  18.278   9.181  1.00  1.71           H  
ATOM   2669 1HG  ARG A 173       7.192  19.546   9.681  1.00  1.71           H  
ATOM   2670 2HG  ARG A 173       6.526  18.162  10.591  1.00  1.71           H  
ATOM   2671 1HD  ARG A 173       9.108  19.559  11.241  1.00  1.71           H  
ATOM   2672 2HD  ARG A 173       7.540  19.901  12.011  1.00  1.71           H  
ATOM   2673  HE  ARG A 173       7.914  17.147  12.234  1.00  1.71           H  
ATOM   2674 1HH1 ARG A 173       9.565  20.096  13.252  1.00  1.71           H  
ATOM   2675 2HH1 ARG A 173      10.242  19.385  14.701  1.00  1.71           H  
ATOM   2676 1HH2 ARG A 173       8.854  16.227  14.175  1.00  1.71           H  
ATOM   2677 2HH2 ARG A 173       9.838  17.226  15.213  1.00  1.71           H  
ATOM   2678  N   ARG A 174       9.271  17.054   6.464  1.00  2.19           N  
ATOM   2679  CA  ARG A 174      10.334  16.433   5.661  1.00  2.19           C  
ATOM   2680  C   ARG A 174      11.582  16.146   6.495  1.00  2.19           C  
ATOM   2681  O   ARG A 174      12.326  15.208   6.218  1.00  2.19           O  
ATOM   2682  CB  ARG A 174      10.715  17.323   4.488  1.00  2.19           C  
ATOM   2683  CG  ARG A 174       9.642  17.436   3.440  1.00  2.19           C  
ATOM   2684  CD  ARG A 174       9.999  18.330   2.322  1.00  2.19           C  
ATOM   2685  NE  ARG A 174       8.861  18.545   1.424  1.00  2.19           N  
ATOM   2686  CZ  ARG A 174       8.933  19.129   0.218  1.00  2.19           C  
ATOM   2687  NH1 ARG A 174      10.095  19.522  -0.263  1.00  2.19           N  
ATOM   2688  NH2 ARG A 174       7.831  19.309  -0.482  1.00  2.19           N  
ATOM   2689  H   ARG A 174       8.959  17.996   6.221  1.00  2.19           H  
ATOM   2690  HA  ARG A 174       9.960  15.487   5.270  1.00  2.19           H  
ATOM   2691 1HB  ARG A 174      10.934  18.328   4.849  1.00  2.19           H  
ATOM   2692 2HB  ARG A 174      11.619  16.936   4.015  1.00  2.19           H  
ATOM   2693 1HG  ARG A 174       9.427  16.454   3.034  1.00  2.19           H  
ATOM   2694 2HG  ARG A 174       8.770  17.818   3.908  1.00  2.19           H  
ATOM   2695 1HD  ARG A 174      10.306  19.297   2.720  1.00  2.19           H  
ATOM   2696 2HD  ARG A 174      10.813  17.894   1.748  1.00  2.19           H  
ATOM   2697  HE  ARG A 174       7.922  18.294   1.766  1.00  2.19           H  
ATOM   2698 1HH1 ARG A 174      10.937  19.381   0.277  1.00  2.19           H  
ATOM   2699 2HH1 ARG A 174      10.145  19.961  -1.170  1.00  2.19           H  
ATOM   2700 1HH2 ARG A 174       6.938  19.008  -0.099  1.00  2.19           H  
ATOM   2701 2HH2 ARG A 174       7.872  19.746  -1.388  1.00  2.19           H  
ATOM   2702  N   LEU A 175      11.805  16.966   7.517  1.00  2.78           N  
ATOM   2703  CA  LEU A 175      12.951  16.847   8.412  1.00  2.78           C  
ATOM   2704  C   LEU A 175      14.290  16.975   7.671  1.00  2.78           C  
ATOM   2705  O   LEU A 175      14.668  18.091   7.308  1.00  2.78           O  
ATOM   2706  CB  LEU A 175      12.857  15.525   9.193  1.00  2.78           C  
ATOM   2707  CG  LEU A 175      11.613  15.405  10.097  1.00  2.78           C  
ATOM   2708  CD1 LEU A 175      11.555  14.023  10.693  1.00  2.78           C  
ATOM   2709  CD2 LEU A 175      11.655  16.471  11.170  1.00  2.78           C  
ATOM   2710  H   LEU A 175      11.141  17.705   7.675  1.00  2.78           H  
ATOM   2711  HA  LEU A 175      12.898  17.660   9.134  1.00  2.78           H  
ATOM   2712 1HB  LEU A 175      12.840  14.683   8.515  1.00  2.78           H  
ATOM   2713 2HB  LEU A 175      13.738  15.438   9.831  1.00  2.78           H  
ATOM   2714  HG  LEU A 175      10.726  15.540   9.505  1.00  2.78           H  
ATOM   2715 1HD1 LEU A 175      10.665  13.933  11.316  1.00  2.78           H  
ATOM   2716 2HD1 LEU A 175      11.510  13.286   9.889  1.00  2.78           H  
ATOM   2717 3HD1 LEU A 175      12.444  13.849  11.297  1.00  2.78           H  
ATOM   2718 1HD2 LEU A 175      10.771  16.382  11.793  1.00  2.78           H  
ATOM   2719 2HD2 LEU A 175      12.548  16.341  11.781  1.00  2.78           H  
ATOM   2720 3HD2 LEU A 175      11.674  17.456  10.703  1.00  2.78           H  
ATOM   2721  N   GLU A 176      14.985  15.846   7.471  1.00  3.41           N  
ATOM   2722  CA  GLU A 176      16.305  15.769   6.834  1.00  3.41           C  
ATOM   2723  C   GLU A 176      17.356  16.370   7.761  1.00  3.41           C  
ATOM   2724  O   GLU A 176      18.537  16.409   7.418  1.00  3.41           O  
ATOM   2725  OXT GLU A 176      17.068  16.474   8.953  1.00  3.41           O  
ATOM   2726  CB  GLU A 176      16.346  16.455   5.450  1.00  3.41           C  
ATOM   2727  CG  GLU A 176      15.483  15.800   4.347  1.00  3.41           C  
ATOM   2728  CD  GLU A 176      16.020  14.458   3.856  1.00  3.41           C  
ATOM   2729  OE1 GLU A 176      17.157  14.156   4.132  1.00  3.41           O  
ATOM   2730  OE2 GLU A 176      15.296  13.754   3.187  1.00  3.41           O  
ATOM   2731  H   GLU A 176      14.564  14.982   7.773  1.00  3.41           H  
ATOM   2732  HA  GLU A 176      16.553  14.717   6.687  1.00  3.41           H  
ATOM   2733 1HB  GLU A 176      16.078  17.498   5.513  1.00  3.41           H  
ATOM   2734 2HB  GLU A 176      17.372  16.427   5.086  1.00  3.41           H  
ATOM   2735 1HG  GLU A 176      14.477  15.651   4.736  1.00  3.41           H  
ATOM   2736 2HG  GLU A 176      15.414  16.486   3.506  1.00  3.41           H  
ENDMDL

REMARK ID 690136 DOMAINID 681505 MODEL 3 2025-10-04_00000341_full_19
MODEL     3
ATOM      1  N   MET A   1       2.799   5.194   0.924  1.00  8.63           N  
ATOM      2  CA  MET A   1       3.498   3.933   1.125  1.00  8.63           C  
ATOM      3  C   MET A   1       4.929   3.948   0.599  1.00  8.63           C  
ATOM      4  O   MET A   1       5.574   2.897   0.570  1.00  8.63           O  
ATOM      5  CB  MET A   1       2.751   2.796   0.434  1.00  8.63           C  
ATOM      6  CG  MET A   1       2.762   2.900  -1.089  1.00  8.63           C  
ATOM      7  SD  MET A   1       2.061   1.464  -1.909  1.00  8.63           S  
ATOM      8  CE  MET A   1       3.384   0.310  -1.616  1.00  8.63           C  
ATOM      9 1H   MET A   1       1.825   5.075   1.162  1.00  8.63           H  
ATOM     10 2H   MET A   1       3.204   5.905   1.516  1.00  8.63           H  
ATOM     11 3H   MET A   1       2.875   5.464  -0.047  1.00  8.63           H  
ATOM     12  HA  MET A   1       3.542   3.735   2.196  1.00  8.63           H  
ATOM     13 1HB  MET A   1       3.204   1.845   0.707  1.00  8.63           H  
ATOM     14 2HB  MET A   1       1.713   2.779   0.768  1.00  8.63           H  
ATOM     15 1HG  MET A   1       2.202   3.781  -1.396  1.00  8.63           H  
ATOM     16 2HG  MET A   1       3.792   3.019  -1.435  1.00  8.63           H  
ATOM     17 1HE  MET A   1       3.144  -0.651  -2.070  1.00  8.63           H  
ATOM     18 2HE  MET A   1       4.305   0.699  -2.053  1.00  8.63           H  
ATOM     19 3HE  MET A   1       3.525   0.182  -0.544  1.00  8.63           H  
ATOM     20  N   ASN A   2       5.427   5.116   0.172  1.00  8.47           N  
ATOM     21  CA  ASN A   2       6.783   5.231  -0.379  1.00  8.47           C  
ATOM     22  C   ASN A   2       7.828   5.383   0.725  1.00  8.47           C  
ATOM     23  O   ASN A   2       7.888   6.414   1.391  1.00  8.47           O  
ATOM     24  CB  ASN A   2       6.849   6.386  -1.363  1.00  8.47           C  
ATOM     25  CG  ASN A   2       8.183   6.544  -2.073  1.00  8.47           C  
ATOM     26  OD1 ASN A   2       9.281   6.247  -1.573  1.00  8.47           O  
ATOM     27  ND2 ASN A   2       8.094   7.019  -3.291  1.00  8.47           N  
ATOM     28  H   ASN A   2       4.887   5.961   0.215  1.00  8.47           H  
ATOM     29  HA  ASN A   2       7.010   4.312  -0.918  1.00  8.47           H  
ATOM     30 1HB  ASN A   2       6.074   6.247  -2.119  1.00  8.47           H  
ATOM     31 2HB  ASN A   2       6.626   7.315  -0.838  1.00  8.47           H  
ATOM     32 1HD2 ASN A   2       8.916   7.160  -3.844  1.00  8.47           H  
ATOM     33 2HD2 ASN A   2       7.198   7.247  -3.681  1.00  8.47           H  
ATOM     34  N   THR A   3       8.650   4.357   0.910  1.00  8.34           N  
ATOM     35  CA  THR A   3       9.629   4.301   1.988  1.00  8.34           C  
ATOM     36  C   THR A   3      11.042   4.690   1.545  1.00  8.34           C  
ATOM     37  O   THR A   3      12.020   4.423   2.248  1.00  8.34           O  
ATOM     38  CB  THR A   3       9.635   2.904   2.624  1.00  8.34           C  
ATOM     39  OG1 THR A   3       9.937   1.931   1.628  1.00  8.34           O  
ATOM     40  CG2 THR A   3       8.263   2.596   3.208  1.00  8.34           C  
ATOM     41  H   THR A   3       8.539   3.537   0.323  1.00  8.34           H  
ATOM     42  HA  THR A   3       9.318   5.009   2.756  1.00  8.34           H  
ATOM     43  HB  THR A   3      10.390   2.863   3.409  1.00  8.34           H  
ATOM     44  HG1 THR A   3       9.222   1.933   0.953  1.00  8.34           H  
ATOM     45 1HG2 THR A   3       8.273   1.602   3.652  1.00  8.34           H  
ATOM     46 2HG2 THR A   3       8.019   3.334   3.970  1.00  8.34           H  
ATOM     47 3HG2 THR A   3       7.516   2.631   2.415  1.00  8.34           H  
ATOM     48  N   GLY A   4      11.145   5.364   0.398  1.00  8.22           N  
ATOM     49  CA  GLY A   4      12.423   5.822  -0.166  1.00  8.22           C  
ATOM     50  C   GLY A   4      13.136   6.830   0.749  1.00  8.22           C  
ATOM     51  O   GLY A   4      14.352   7.063   0.676  1.00  8.22           O  
ATOM     52  H   GLY A   4      10.299   5.576  -0.126  1.00  8.22           H  
ATOM     53 1HA  GLY A   4      13.040   4.962  -0.383  1.00  8.22           H  
ATOM     54 2HA  GLY A   4      12.232   6.299  -1.127  1.00  8.22           H  
ATOM     55  N   TYR A   5      12.357   7.385   1.669  1.00  8.07           N  
ATOM     56  CA  TYR A   5      12.783   8.391   2.612  1.00  8.07           C  
ATOM     57  C   TYR A   5      13.233   7.756   3.924  1.00  8.07           C  
ATOM     58  O   TYR A   5      13.582   8.460   4.872  1.00  8.07           O  
ATOM     59  CB  TYR A   5      11.583   9.281   2.880  1.00  8.07           C  
ATOM     60  CG  TYR A   5      11.035   9.870   1.622  1.00  8.07           C  
ATOM     61  CD1 TYR A   5       9.943   9.239   1.029  1.00  8.07           C  
ATOM     62  CD2 TYR A   5      11.580  11.000   1.054  1.00  8.07           C  
ATOM     63  CE1 TYR A   5       9.401   9.730  -0.131  1.00  8.07           C  
ATOM     64  CE2 TYR A   5      11.032  11.504  -0.117  1.00  8.07           C  
ATOM     65  CZ  TYR A   5       9.947  10.871  -0.710  1.00  8.07           C  
ATOM     66  OH  TYR A   5       9.406  11.374  -1.874  1.00  8.07           O  
ATOM     67  H   TYR A   5      11.384   7.115   1.677  1.00  8.07           H  
ATOM     68  HA  TYR A   5      13.609   8.961   2.188  1.00  8.07           H  
ATOM     69 1HB  TYR A   5      10.796   8.704   3.367  1.00  8.07           H  
ATOM     70 2HB  TYR A   5      11.869  10.094   3.546  1.00  8.07           H  
ATOM     71  HD1 TYR A   5       9.519   8.343   1.489  1.00  8.07           H  
ATOM     72  HD2 TYR A   5      12.434  11.495   1.520  1.00  8.07           H  
ATOM     73  HE1 TYR A   5       8.549   9.227  -0.587  1.00  8.07           H  
ATOM     74  HE2 TYR A   5      11.455  12.399  -0.574  1.00  8.07           H  
ATOM     75  HH  TYR A   5       9.857  12.188  -2.112  1.00  8.07           H  
ATOM     76  N   GLY A   6      13.245   6.417   3.974  1.00  7.74           N  
ATOM     77  CA  GLY A   6      13.676   5.679   5.159  1.00  7.74           C  
ATOM     78  C   GLY A   6      15.105   6.036   5.561  1.00  7.74           C  
ATOM     79  O   GLY A   6      15.453   6.008   6.742  1.00  7.74           O  
ATOM     80  H   GLY A   6      12.927   5.873   3.173  1.00  7.74           H  
ATOM     81 1HA  GLY A   6      12.999   5.890   5.985  1.00  7.74           H  
ATOM     82 2HA  GLY A   6      13.612   4.611   4.956  1.00  7.74           H  
ATOM     83  N   ALA A   7      15.931   6.377   4.576  1.00  7.06           N  
ATOM     84  CA  ALA A   7      17.306   6.761   4.822  1.00  7.06           C  
ATOM     85  C   ALA A   7      17.779   7.704   3.732  1.00  7.06           C  
ATOM     86  O   ALA A   7      17.725   7.377   2.549  1.00  7.06           O  
ATOM     87  CB  ALA A   7      18.191   5.530   4.875  1.00  7.06           C  
ATOM     88  H   ALA A   7      15.579   6.376   3.630  1.00  7.06           H  
ATOM     89  HA  ALA A   7      17.356   7.286   5.776  1.00  7.06           H  
ATOM     90 1HB  ALA A   7      19.203   5.825   5.072  1.00  7.06           H  
ATOM     91 2HB  ALA A   7      17.851   4.878   5.670  1.00  7.06           H  
ATOM     92 3HB  ALA A   7      18.149   5.004   3.929  1.00  7.06           H  
ATOM     93  N   GLN A   8      18.249   8.880   4.148  1.00  6.01           N  
ATOM     94  CA  GLN A   8      18.769   9.907   3.232  1.00  6.01           C  
ATOM     95  C   GLN A   8      19.919  10.814   3.764  1.00  6.01           C  
ATOM     96  O   GLN A   8      20.907  10.982   3.055  1.00  6.01           O  
ATOM     97  CB  GLN A   8      17.647  10.825   2.685  1.00  6.01           C  
ATOM     98  CG  GLN A   8      16.633  10.151   1.733  1.00  6.01           C  
ATOM     99  CD  GLN A   8      15.613  11.127   1.134  1.00  6.01           C  
ATOM    100  OE1 GLN A   8      15.273  12.155   1.728  1.00  6.01           O  
ATOM    101  NE2 GLN A   8      15.131  10.804  -0.065  1.00  6.01           N  
ATOM    102  H   GLN A   8      18.244   9.044   5.139  1.00  6.01           H  
ATOM    103  HA  GLN A   8      19.174   9.382   2.365  1.00  6.01           H  
ATOM    104 1HB  GLN A   8      17.081  11.255   3.504  1.00  6.01           H  
ATOM    105 2HB  GLN A   8      18.101  11.651   2.138  1.00  6.01           H  
ATOM    106 1HG  GLN A   8      17.180   9.692   0.919  1.00  6.01           H  
ATOM    107 2HG  GLN A   8      16.071   9.395   2.273  1.00  6.01           H  
ATOM    108 1HE2 GLN A   8      14.481  11.406  -0.530  1.00  6.01           H  
ATOM    109 2HE2 GLN A   8      15.430   9.959  -0.512  1.00  6.01           H  
ATOM    110  N   PRO A   9      19.870  11.393   4.993  1.00  4.77           N  
ATOM    111  CA  PRO A   9      20.785  12.444   5.461  1.00  4.77           C  
ATOM    112  C   PRO A   9      22.287  12.215   5.230  1.00  4.77           C  
ATOM    113  O   PRO A   9      23.017  13.177   4.963  1.00  4.77           O  
ATOM    114  CB  PRO A   9      20.486  12.464   6.965  1.00  4.77           C  
ATOM    115  CG  PRO A   9      19.038  12.063   7.061  1.00  4.77           C  
ATOM    116  CD  PRO A   9      18.876  10.989   6.015  1.00  4.77           C  
ATOM    117  HA  PRO A   9      20.482  13.396   5.004  1.00  4.77           H  
ATOM    118 1HB  PRO A   9      21.159  11.768   7.490  1.00  4.77           H  
ATOM    119 2HB  PRO A   9      20.682  13.467   7.372  1.00  4.77           H  
ATOM    120 1HG  PRO A   9      18.812  11.703   8.077  1.00  4.77           H  
ATOM    121 2HG  PRO A   9      18.391  12.933   6.880  1.00  4.77           H  
ATOM    122 1HD  PRO A   9      19.152  10.017   6.455  1.00  4.77           H  
ATOM    123 2HD  PRO A   9      17.847  11.025   5.640  1.00  4.77           H  
ATOM    124  N   ARG A  10      22.753  10.972   5.339  1.00  3.59           N  
ATOM    125  CA  ARG A  10      24.155  10.631   5.114  1.00  3.59           C  
ATOM    126  C   ARG A  10      24.141   9.323   4.364  1.00  3.59           C  
ATOM    127  O   ARG A  10      25.004   8.462   4.560  1.00  3.59           O  
ATOM    128  CB  ARG A  10      24.925  10.474   6.422  1.00  3.59           C  
ATOM    129  CG  ARG A  10      25.095  11.748   7.265  1.00  3.59           C  
ATOM    130  CD  ARG A  10      25.992  12.733   6.588  1.00  3.59           C  
ATOM    131  NE  ARG A  10      26.225  13.921   7.397  1.00  3.59           N  
ATOM    132  CZ  ARG A  10      25.456  15.032   7.399  1.00  3.59           C  
ATOM    133  NH1 ARG A  10      24.385  15.123   6.637  1.00  3.59           N  
ATOM    134  NH2 ARG A  10      25.786  16.048   8.182  1.00  3.59           N  
ATOM    135  H   ARG A  10      22.138  10.184   5.560  1.00  3.59           H  
ATOM    136  HA  ARG A  10      24.626  11.395   4.497  1.00  3.59           H  
ATOM    137 1HB  ARG A  10      24.418   9.735   7.042  1.00  3.59           H  
ATOM    138 2HB  ARG A  10      25.921  10.088   6.208  1.00  3.59           H  
ATOM    139 1HG  ARG A  10      24.130  12.219   7.437  1.00  3.59           H  
ATOM    140 2HG  ARG A  10      25.543  11.487   8.225  1.00  3.59           H  
ATOM    141 1HD  ARG A  10      26.956  12.266   6.389  1.00  3.59           H  
ATOM    142 2HD  ARG A  10      25.544  13.047   5.646  1.00  3.59           H  
ATOM    143  HE  ARG A  10      27.032  13.915   8.004  1.00  3.59           H  
ATOM    144 1HH1 ARG A  10      24.096  14.348   6.018  1.00  3.59           H  
ATOM    145 2HH1 ARG A  10      23.828  15.962   6.654  1.00  3.59           H  
ATOM    146 1HH2 ARG A  10      26.606  15.988   8.770  1.00  3.59           H  
ATOM    147 2HH2 ARG A  10      25.219  16.883   8.190  1.00  3.59           H  
ATOM    148  N   HIS A  11      23.109   9.160   3.551  1.00  2.65           N  
ATOM    149  CA  HIS A  11      22.833   7.897   2.900  1.00  2.65           C  
ATOM    150  C   HIS A  11      22.543   8.009   1.420  1.00  2.65           C  
ATOM    151  O   HIS A  11      22.290   9.091   0.888  1.00  2.65           O  
ATOM    152  CB  HIS A  11      21.601   7.287   3.545  1.00  2.65           C  
ATOM    153  CG  HIS A  11      21.702   7.141   5.014  1.00  2.65           C  
ATOM    154  ND1 HIS A  11      21.508   8.215   5.894  1.00  2.65           N  
ATOM    155  CD2 HIS A  11      21.973   6.067   5.785  1.00  2.65           C  
ATOM    156  CE1 HIS A  11      21.649   7.784   7.133  1.00  2.65           C  
ATOM    157  NE2 HIS A  11      21.931   6.489   7.097  1.00  2.65           N  
ATOM    158  H   HIS A  11      22.464   9.936   3.400  1.00  2.65           H  
ATOM    159  HA  HIS A  11      23.678   7.219   3.026  1.00  2.65           H  
ATOM    160 1HB  HIS A  11      20.750   7.888   3.314  1.00  2.65           H  
ATOM    161 2HB  HIS A  11      21.415   6.302   3.116  1.00  2.65           H  
ATOM    162  HD2 HIS A  11      22.182   5.056   5.430  1.00  2.65           H  
ATOM    163  HE1 HIS A  11      21.552   8.391   8.034  1.00  2.65           H  
ATOM    164  HE2 HIS A  11      22.093   5.897   7.901  1.00  2.65           H  
ATOM    165  N   LEU A  12      22.606   6.879   0.744  1.00  2.00           N  
ATOM    166  CA  LEU A  12      22.163   6.827  -0.627  1.00  2.00           C  
ATOM    167  C   LEU A  12      20.632   6.727  -0.525  1.00  2.00           C  
ATOM    168  O   LEU A  12      20.156   5.852   0.196  1.00  2.00           O  
ATOM    169  CB  LEU A  12      22.756   5.601  -1.327  1.00  2.00           C  
ATOM    170  CG  LEU A  12      22.411   5.447  -2.795  1.00  2.00           C  
ATOM    171  CD1 LEU A  12      23.021   6.577  -3.588  1.00  2.00           C  
ATOM    172  CD2 LEU A  12      22.958   4.156  -3.294  1.00  2.00           C  
ATOM    173  H   LEU A  12      22.868   6.015   1.223  1.00  2.00           H  
ATOM    174  HA  LEU A  12      22.486   7.719  -1.146  1.00  2.00           H  
ATOM    175 1HB  LEU A  12      23.841   5.634  -1.238  1.00  2.00           H  
ATOM    176 2HB  LEU A  12      22.403   4.702  -0.811  1.00  2.00           H  
ATOM    177  HG  LEU A  12      21.324   5.475  -2.909  1.00  2.00           H  
ATOM    178 1HD1 LEU A  12      22.762   6.458  -4.641  1.00  2.00           H  
ATOM    179 2HD1 LEU A  12      22.658   7.521  -3.235  1.00  2.00           H  
ATOM    180 3HD1 LEU A  12      24.104   6.552  -3.476  1.00  2.00           H  
ATOM    181 1HD2 LEU A  12      22.708   4.046  -4.343  1.00  2.00           H  
ATOM    182 2HD2 LEU A  12      24.022   4.182  -3.184  1.00  2.00           H  
ATOM    183 3HD2 LEU A  12      22.539   3.325  -2.725  1.00  2.00           H  
ATOM    184  N   PRO A  13      19.827   7.608  -1.150  1.00  1.59           N  
ATOM    185  CA  PRO A  13      18.382   7.569  -1.075  1.00  1.59           C  
ATOM    186  C   PRO A  13      17.921   6.189  -1.460  1.00  1.59           C  
ATOM    187  O   PRO A  13      18.500   5.563  -2.352  1.00  1.59           O  
ATOM    188  CB  PRO A  13      17.960   8.645  -2.079  1.00  1.59           C  
ATOM    189  CG  PRO A  13      19.118   9.621  -2.070  1.00  1.59           C  
ATOM    190  CD  PRO A  13      20.351   8.749  -1.928  1.00  1.59           C  
ATOM    191  HA  PRO A  13      18.064   7.807  -0.050  1.00  1.59           H  
ATOM    192 1HB  PRO A  13      17.783   8.190  -3.064  1.00  1.59           H  
ATOM    193 2HB  PRO A  13      17.012   9.096  -1.762  1.00  1.59           H  
ATOM    194 1HG  PRO A  13      19.121  10.225  -2.989  1.00  1.59           H  
ATOM    195 2HG  PRO A  13      19.009  10.324  -1.227  1.00  1.59           H  
ATOM    196 1HD  PRO A  13      20.686   8.431  -2.911  1.00  1.59           H  
ATOM    197 2HD  PRO A  13      21.105   9.322  -1.369  1.00  1.59           H  
ATOM    198  N   LEU A  14      16.892   5.700  -0.788  1.00  1.37           N  
ATOM    199  CA  LEU A  14      16.457   4.348  -1.030  1.00  1.37           C  
ATOM    200  C   LEU A  14      15.544   4.350  -2.237  1.00  1.37           C  
ATOM    201  O   LEU A  14      14.893   5.360  -2.522  1.00  1.37           O  
ATOM    202  CB  LEU A  14      15.722   3.840   0.206  1.00  1.37           C  
ATOM    203  CG  LEU A  14      16.500   3.848   1.527  1.00  1.37           C  
ATOM    204  CD1 LEU A  14      15.548   3.428   2.622  1.00  1.37           C  
ATOM    205  CD2 LEU A  14      17.713   2.947   1.440  1.00  1.37           C  
ATOM    206  H   LEU A  14      16.377   6.256  -0.102  1.00  1.37           H  
ATOM    207  HA  LEU A  14      17.317   3.721  -1.222  1.00  1.37           H  
ATOM    208 1HB  LEU A  14      14.902   4.458   0.382  1.00  1.37           H  
ATOM    209 2HB  LEU A  14      15.365   2.825   0.011  1.00  1.37           H  
ATOM    210  HG  LEU A  14      16.831   4.867   1.751  1.00  1.37           H  
ATOM    211 1HD1 LEU A  14      16.065   3.453   3.576  1.00  1.37           H  
ATOM    212 2HD1 LEU A  14      14.707   4.117   2.645  1.00  1.37           H  
ATOM    213 3HD1 LEU A  14      15.182   2.423   2.427  1.00  1.37           H  
ATOM    214 1HD2 LEU A  14      18.245   2.965   2.387  1.00  1.37           H  
ATOM    215 2HD2 LEU A  14      17.408   1.927   1.212  1.00  1.37           H  
ATOM    216 3HD2 LEU A  14      18.359   3.322   0.658  1.00  1.37           H  
ATOM    217  N   THR A  15      15.501   3.254  -2.978  1.00  1.27           N  
ATOM    218  CA  THR A  15      14.538   3.195  -4.062  1.00  1.27           C  
ATOM    219  C   THR A  15      13.183   3.261  -3.384  1.00  1.27           C  
ATOM    220  O   THR A  15      12.987   2.643  -2.336  1.00  1.27           O  
ATOM    221  CB  THR A  15      14.710   1.949  -4.939  1.00  1.27           C  
ATOM    222  OG1 THR A  15      16.021   1.953  -5.514  1.00  1.27           O  
ATOM    223  CG2 THR A  15      13.675   1.879  -6.068  1.00  1.27           C  
ATOM    224  H   THR A  15      16.060   2.435  -2.735  1.00  1.27           H  
ATOM    225  HA  THR A  15      14.649   4.075  -4.696  1.00  1.27           H  
ATOM    226  HB  THR A  15      14.626   1.105  -4.307  1.00  1.27           H  
ATOM    227  HG1 THR A  15      16.126   2.736  -6.072  1.00  1.27           H  
ATOM    228 1HG2 THR A  15      13.839   0.977  -6.653  1.00  1.27           H  
ATOM    229 2HG2 THR A  15      12.668   1.858  -5.654  1.00  1.27           H  
ATOM    230 3HG2 THR A  15      13.782   2.747  -6.704  1.00  1.27           H  
ATOM    231  N   GLY A  16      12.279   4.063  -3.913  1.00  1.25           N  
ATOM    232  CA  GLY A  16      10.995   4.196  -3.262  1.00  1.25           C  
ATOM    233  C   GLY A  16      10.196   2.930  -3.398  1.00  1.25           C  
ATOM    234  O   GLY A  16      10.587   2.018  -4.126  1.00  1.25           O  
ATOM    235  H   GLY A  16      12.485   4.567  -4.757  1.00  1.25           H  
ATOM    236 1HA  GLY A  16      11.141   4.414  -2.211  1.00  1.25           H  
ATOM    237 2HA  GLY A  16      10.447   5.029  -3.698  1.00  1.25           H  
ATOM    238  N   THR A  17       9.071   2.887  -2.703  1.00  1.27           N  
ATOM    239  CA  THR A  17       8.212   1.715  -2.714  1.00  1.27           C  
ATOM    240  C   THR A  17       6.842   2.001  -3.306  1.00  1.27           C  
ATOM    241  O   THR A  17       6.035   2.768  -2.779  1.00  1.27           O  
ATOM    242  CB  THR A  17       8.158   1.011  -1.344  1.00  1.27           C  
ATOM    243  OG1 THR A  17       7.832   1.928  -0.283  1.00  1.27           O  
ATOM    244  CG2 THR A  17       9.488   0.361  -1.058  1.00  1.27           C  
ATOM    245  H   THR A  17       8.817   3.690  -2.156  1.00  1.27           H  
ATOM    246  HA  THR A  17       8.680   0.995  -3.370  1.00  1.27           H  
ATOM    247  HB  THR A  17       7.393   0.234  -1.376  1.00  1.27           H  
ATOM    248  HG1 THR A  17       6.856   2.064  -0.207  1.00  1.27           H  
ATOM    249 1HG2 THR A  17       9.447  -0.165  -0.106  1.00  1.27           H  
ATOM    250 2HG2 THR A  17       9.689  -0.340  -1.852  1.00  1.27           H  
ATOM    251 3HG2 THR A  17      10.276   1.116  -1.023  1.00  1.27           H  
ATOM    252  N   ASP A  18       6.688   1.459  -4.503  1.00  1.30           N  
ATOM    253  CA  ASP A  18       5.539   1.616  -5.379  1.00  1.30           C  
ATOM    254  C   ASP A  18       4.464   0.583  -5.092  1.00  1.30           C  
ATOM    255  O   ASP A  18       4.674  -0.358  -4.324  1.00  1.30           O  
ATOM    256  CB  ASP A  18       5.988   1.518  -6.836  1.00  1.30           C  
ATOM    257  CG  ASP A  18       5.060   2.154  -7.865  1.00  1.30           C  
ATOM    258  OD1 ASP A  18       3.996   2.609  -7.514  1.00  1.30           O  
ATOM    259  OD2 ASP A  18       5.427   2.138  -9.010  1.00  1.30           O  
ATOM    260  H   ASP A  18       7.434   0.822  -4.793  1.00  1.30           H  
ATOM    261  HA  ASP A  18       5.111   2.605  -5.210  1.00  1.30           H  
ATOM    262 1HB  ASP A  18       6.982   1.960  -6.938  1.00  1.30           H  
ATOM    263 2HB  ASP A  18       6.074   0.460  -7.092  1.00  1.30           H  
ATOM    264  N   ILE A  19       3.328   0.752  -5.741  1.00  1.30           N  
ATOM    265  CA  ILE A  19       2.221  -0.171  -5.616  1.00  1.30           C  
ATOM    266  C   ILE A  19       2.491  -1.405  -6.466  1.00  1.30           C  
ATOM    267  O   ILE A  19       2.798  -1.302  -7.654  1.00  1.30           O  
ATOM    268  CB  ILE A  19       0.917   0.458  -6.088  1.00  1.30           C  
ATOM    269  CG1 ILE A  19       0.575   1.674  -5.281  1.00  1.30           C  
ATOM    270  CG2 ILE A  19      -0.184  -0.546  -5.875  1.00  1.30           C  
ATOM    271  CD1 ILE A  19      -0.537   2.476  -5.898  1.00  1.30           C  
ATOM    272  H   ILE A  19       3.254   1.563  -6.355  1.00  1.30           H  
ATOM    273  HA  ILE A  19       2.125  -0.473  -4.573  1.00  1.30           H  
ATOM    274  HB  ILE A  19       0.987   0.741  -7.138  1.00  1.30           H  
ATOM    275 1HG1 ILE A  19       0.261   1.362  -4.290  1.00  1.30           H  
ATOM    276 2HG1 ILE A  19       1.462   2.306  -5.187  1.00  1.30           H  
ATOM    277 1HG2 ILE A  19      -1.125  -0.116  -6.183  1.00  1.30           H  
ATOM    278 2HG2 ILE A  19       0.014  -1.444  -6.448  1.00  1.30           H  
ATOM    279 3HG2 ILE A  19      -0.238  -0.800  -4.818  1.00  1.30           H  
ATOM    280 1HD1 ILE A  19      -0.750   3.341  -5.274  1.00  1.30           H  
ATOM    281 2HD1 ILE A  19      -0.228   2.809  -6.891  1.00  1.30           H  
ATOM    282 3HD1 ILE A  19      -1.431   1.859  -5.983  1.00  1.30           H  
ATOM    283  N   LEU A  20       2.401  -2.560  -5.844  1.00  1.27           N  
ATOM    284  CA  LEU A  20       2.650  -3.844  -6.477  1.00  1.27           C  
ATOM    285  C   LEU A  20       1.431  -4.363  -7.216  1.00  1.27           C  
ATOM    286  O   LEU A  20       0.333  -4.392  -6.656  1.00  1.27           O  
ATOM    287  CB  LEU A  20       3.101  -4.806  -5.404  1.00  1.27           C  
ATOM    288  CG  LEU A  20       3.435  -6.179  -5.806  1.00  1.27           C  
ATOM    289  CD1 LEU A  20       4.634  -6.161  -6.782  1.00  1.27           C  
ATOM    290  CD2 LEU A  20       3.770  -6.910  -4.510  1.00  1.27           C  
ATOM    291  H   LEU A  20       2.154  -2.548  -4.866  1.00  1.27           H  
ATOM    292  HA  LEU A  20       3.458  -3.720  -7.200  1.00  1.27           H  
ATOM    293 1HB  LEU A  20       3.937  -4.379  -4.901  1.00  1.27           H  
ATOM    294 2HB  LEU A  20       2.292  -4.887  -4.679  1.00  1.27           H  
ATOM    295  HG  LEU A  20       2.586  -6.656  -6.307  1.00  1.27           H  
ATOM    296 1HD1 LEU A  20       4.911  -7.141  -7.067  1.00  1.27           H  
ATOM    297 2HD1 LEU A  20       4.354  -5.599  -7.676  1.00  1.27           H  
ATOM    298 3HD1 LEU A  20       5.463  -5.705  -6.332  1.00  1.27           H  
ATOM    299 1HD2 LEU A  20       4.028  -7.904  -4.694  1.00  1.27           H  
ATOM    300 2HD2 LEU A  20       4.607  -6.414  -4.020  1.00  1.27           H  
ATOM    301 3HD2 LEU A  20       2.901  -6.885  -3.855  1.00  1.27           H  
ATOM    302  N   GLY A  21       1.594  -4.740  -8.482  1.00  1.22           N  
ATOM    303  CA  GLY A  21       0.428  -5.187  -9.223  1.00  1.22           C  
ATOM    304  C   GLY A  21       0.011  -6.620  -8.887  1.00  1.22           C  
ATOM    305  O   GLY A  21       0.785  -7.385  -8.307  1.00  1.22           O  
ATOM    306  H   GLY A  21       2.516  -4.692  -8.943  1.00  1.22           H  
ATOM    307 1HA  GLY A  21      -0.389  -4.505  -9.010  1.00  1.22           H  
ATOM    308 2HA  GLY A  21       0.649  -5.109 -10.283  1.00  1.22           H  
ATOM    309  N   PRO A  22      -1.142  -7.049  -9.424  1.00  1.15           N  
ATOM    310  CA  PRO A  22      -1.813  -8.326  -9.231  1.00  1.15           C  
ATOM    311  C   PRO A  22      -1.094  -9.508  -9.859  1.00  1.15           C  
ATOM    312  O   PRO A  22      -1.458 -10.662  -9.616  1.00  1.15           O  
ATOM    313  CB  PRO A  22      -3.171  -8.083  -9.895  1.00  1.15           C  
ATOM    314  CG  PRO A  22      -2.932  -7.036 -10.917  1.00  1.15           C  
ATOM    315  CD  PRO A  22      -1.883  -6.137 -10.328  1.00  1.15           C  
ATOM    316  HA  PRO A  22      -1.942  -8.492  -8.152  1.00  1.15           H  
ATOM    317 1HB  PRO A  22      -3.540  -9.019 -10.339  1.00  1.15           H  
ATOM    318 2HB  PRO A  22      -3.909  -7.776  -9.139  1.00  1.15           H  
ATOM    319 1HG  PRO A  22      -2.618  -7.516 -11.831  1.00  1.15           H  
ATOM    320 2HG  PRO A  22      -3.870  -6.511 -11.148  1.00  1.15           H  
ATOM    321 1HD  PRO A  22      -1.257  -5.769 -11.144  1.00  1.15           H  
ATOM    322 2HD  PRO A  22      -2.367  -5.328  -9.759  1.00  1.15           H  
ATOM    323  N   PHE A  23      -0.086  -9.225 -10.678  1.00  1.08           N  
ATOM    324  CA  PHE A  23       0.627 -10.268 -11.384  1.00  1.08           C  
ATOM    325  C   PHE A  23       1.861 -10.741 -10.619  1.00  1.08           C  
ATOM    326  O   PHE A  23       2.556 -11.661 -11.059  1.00  1.08           O  
ATOM    327  CB  PHE A  23       1.009  -9.726 -12.749  1.00  1.08           C  
ATOM    328  CG  PHE A  23      -0.217  -9.399 -13.535  1.00  1.08           C  
ATOM    329  CD1 PHE A  23      -0.603  -8.082 -13.716  1.00  1.08           C  
ATOM    330  CD2 PHE A  23      -1.001 -10.400 -14.070  1.00  1.08           C  
ATOM    331  CE1 PHE A  23      -1.748  -7.774 -14.425  1.00  1.08           C  
ATOM    332  CE2 PHE A  23      -2.147 -10.098 -14.775  1.00  1.08           C  
ATOM    333  CZ  PHE A  23      -2.519  -8.784 -14.954  1.00  1.08           C  
ATOM    334  H   PHE A  23       0.186  -8.269 -10.831  1.00  1.08           H  
ATOM    335  HA  PHE A  23      -0.044 -11.119 -11.515  1.00  1.08           H  
ATOM    336 1HB  PHE A  23       1.609  -8.824 -12.641  1.00  1.08           H  
ATOM    337 2HB  PHE A  23       1.592 -10.462 -13.300  1.00  1.08           H  
ATOM    338  HD1 PHE A  23       0.008  -7.286 -13.293  1.00  1.08           H  
ATOM    339  HD2 PHE A  23      -0.704 -11.437 -13.927  1.00  1.08           H  
ATOM    340  HE1 PHE A  23      -2.039  -6.735 -14.565  1.00  1.08           H  
ATOM    341  HE2 PHE A  23      -2.756 -10.899 -15.195  1.00  1.08           H  
ATOM    342  HZ  PHE A  23      -3.418  -8.546 -15.513  1.00  1.08           H  
ATOM    343  N   TYR A  24       2.106 -10.133  -9.460  1.00  1.01           N  
ATOM    344  CA  TYR A  24       3.202 -10.534  -8.589  1.00  1.01           C  
ATOM    345  C   TYR A  24       3.057 -11.946  -8.073  1.00  1.01           C  
ATOM    346  O   TYR A  24       2.016 -12.298  -7.511  1.00  1.01           O  
ATOM    347  CB  TYR A  24       3.199  -9.632  -7.370  1.00  1.01           C  
ATOM    348  CG  TYR A  24       4.132 -10.032  -6.239  1.00  1.01           C  
ATOM    349  CD1 TYR A  24       5.446  -9.728  -6.246  1.00  1.01           C  
ATOM    350  CD2 TYR A  24       3.598 -10.717  -5.155  1.00  1.01           C  
ATOM    351  CE1 TYR A  24       6.254 -10.080  -5.168  1.00  1.01           C  
ATOM    352  CE2 TYR A  24       4.398 -11.071  -4.092  1.00  1.01           C  
ATOM    353  CZ  TYR A  24       5.722 -10.748  -4.100  1.00  1.01           C  
ATOM    354  OH  TYR A  24       6.522 -11.078  -3.034  1.00  1.01           O  
ATOM    355  H   TYR A  24       1.511  -9.360  -9.153  1.00  1.01           H  
ATOM    356  HA  TYR A  24       4.141 -10.455  -9.138  1.00  1.01           H  
ATOM    357 1HB  TYR A  24       3.444  -8.639  -7.691  1.00  1.01           H  
ATOM    358 2HB  TYR A  24       2.187  -9.586  -6.967  1.00  1.01           H  
ATOM    359  HD1 TYR A  24       5.847  -9.191  -7.084  1.00  1.01           H  
ATOM    360  HD2 TYR A  24       2.537 -10.965  -5.145  1.00  1.01           H  
ATOM    361  HE1 TYR A  24       7.304  -9.819  -5.161  1.00  1.01           H  
ATOM    362  HE2 TYR A  24       3.971 -11.601  -3.240  1.00  1.01           H  
ATOM    363  HH  TYR A  24       6.029 -11.640  -2.429  1.00  1.01           H  
ATOM    364  N   ARG A  25       4.116 -12.734  -8.178  1.00  0.95           N  
ATOM    365  CA  ARG A  25       4.125 -14.055  -7.574  1.00  0.95           C  
ATOM    366  C   ARG A  25       5.531 -14.347  -7.029  1.00  0.95           C  
ATOM    367  O   ARG A  25       6.497 -14.360  -7.800  1.00  0.95           O  
ATOM    368  CB  ARG A  25       3.743 -15.152  -8.561  1.00  0.95           C  
ATOM    369  CG  ARG A  25       2.314 -15.113  -9.118  1.00  0.95           C  
ATOM    370  CD  ARG A  25       1.268 -15.421  -8.093  1.00  0.95           C  
ATOM    371  NE  ARG A  25      -0.077 -15.460  -8.688  1.00  0.95           N  
ATOM    372  CZ  ARG A  25      -0.855 -14.373  -8.948  1.00  0.95           C  
ATOM    373  NH1 ARG A  25      -0.426 -13.158  -8.689  1.00  0.95           N  
ATOM    374  NH2 ARG A  25      -2.059 -14.541  -9.477  1.00  0.95           N  
ATOM    375  H   ARG A  25       4.929 -12.394  -8.675  1.00  0.95           H  
ATOM    376  HA  ARG A  25       3.382 -14.056  -6.788  1.00  0.95           H  
ATOM    377 1HB  ARG A  25       4.417 -15.108  -9.417  1.00  0.95           H  
ATOM    378 2HB  ARG A  25       3.884 -16.125  -8.088  1.00  0.95           H  
ATOM    379 1HG  ARG A  25       2.098 -14.141  -9.556  1.00  0.95           H  
ATOM    380 2HG  ARG A  25       2.231 -15.880  -9.885  1.00  0.95           H  
ATOM    381 1HD  ARG A  25       1.473 -16.395  -7.652  1.00  0.95           H  
ATOM    382 2HD  ARG A  25       1.274 -14.666  -7.312  1.00  0.95           H  
ATOM    383  HE  ARG A  25      -0.458 -16.368  -8.914  1.00  0.95           H  
ATOM    384 1HH1 ARG A  25       0.501 -12.997  -8.272  1.00  0.95           H  
ATOM    385 2HH1 ARG A  25      -1.005 -12.339  -8.915  1.00  0.95           H  
ATOM    386 1HH2 ARG A  25      -2.394 -15.470  -9.685  1.00  0.95           H  
ATOM    387 2HH2 ARG A  25      -2.644 -13.740  -9.674  1.00  0.95           H  
ATOM    388  N   PRO A  26       5.691 -14.625  -5.732  1.00  0.90           N  
ATOM    389  CA  PRO A  26       6.961 -14.892  -5.097  1.00  0.90           C  
ATOM    390  C   PRO A  26       7.447 -16.276  -5.477  1.00  0.90           C  
ATOM    391  O   PRO A  26       6.635 -17.155  -5.768  1.00  0.90           O  
ATOM    392  CB  PRO A  26       6.616 -14.788  -3.615  1.00  0.90           C  
ATOM    393  CG  PRO A  26       5.164 -15.219  -3.536  1.00  0.90           C  
ATOM    394  CD  PRO A  26       4.530 -14.735  -4.829  1.00  0.90           C  
ATOM    395  HA  PRO A  26       7.691 -14.121  -5.397  1.00  0.90           H  
ATOM    396 1HB  PRO A  26       7.286 -15.440  -3.034  1.00  0.90           H  
ATOM    397 2HB  PRO A  26       6.783 -13.764  -3.263  1.00  0.90           H  
ATOM    398 1HG  PRO A  26       5.106 -16.313  -3.422  1.00  0.90           H  
ATOM    399 2HG  PRO A  26       4.690 -14.783  -2.644  1.00  0.90           H  
ATOM    400 1HD  PRO A  26       3.832 -15.511  -5.184  1.00  0.90           H  
ATOM    401 2HD  PRO A  26       4.044 -13.769  -4.680  1.00  0.90           H  
ATOM    402  N   GLY A  27       8.751 -16.507  -5.414  1.00  0.87           N  
ATOM    403  CA  GLY A  27       9.273 -17.858  -5.621  1.00  0.87           C  
ATOM    404  C   GLY A  27       9.358 -18.260  -7.093  1.00  0.87           C  
ATOM    405  O   GLY A  27       9.501 -19.440  -7.416  1.00  0.87           O  
ATOM    406  H   GLY A  27       9.394 -15.751  -5.203  1.00  0.87           H  
ATOM    407 1HA  GLY A  27      10.266 -17.924  -5.175  1.00  0.87           H  
ATOM    408 2HA  GLY A  27       8.643 -18.570  -5.088  1.00  0.87           H  
ATOM    409  N   ALA A  28       9.265 -17.285  -7.986  1.00  0.88           N  
ATOM    410  CA  ALA A  28       9.316 -17.563  -9.409  1.00  0.88           C  
ATOM    411  C   ALA A  28      10.684 -18.232  -9.725  1.00  0.88           C  
ATOM    412  O   ALA A  28      11.656 -17.931  -9.030  1.00  0.88           O  
ATOM    413  CB  ALA A  28       9.085 -16.279 -10.189  1.00  0.88           C  
ATOM    414  H   ALA A  28       9.139 -16.335  -7.662  1.00  0.88           H  
ATOM    415  HA  ALA A  28       8.506 -18.239  -9.626  1.00  0.88           H  
ATOM    416 1HB  ALA A  28       9.075 -16.487 -11.247  1.00  0.88           H  
ATOM    417 2HB  ALA A  28       8.117 -15.857  -9.905  1.00  0.88           H  
ATOM    418 3HB  ALA A  28       9.872 -15.556  -9.960  1.00  0.88           H  
ATOM    419  N   PRO A  29      10.801 -19.121 -10.745  1.00  0.94           N  
ATOM    420  CA  PRO A  29      12.003 -19.861 -11.159  1.00  0.94           C  
ATOM    421  C   PRO A  29      13.201 -18.987 -11.521  1.00  0.94           C  
ATOM    422  O   PRO A  29      13.043 -17.842 -11.939  1.00  0.94           O  
ATOM    423  CB  PRO A  29      11.520 -20.623 -12.401  1.00  0.94           C  
ATOM    424  CG  PRO A  29      10.040 -20.740 -12.237  1.00  0.94           C  
ATOM    425  CD  PRO A  29       9.615 -19.472 -11.559  1.00  0.94           C  
ATOM    426  HA  PRO A  29      12.274 -20.570 -10.362  1.00  0.94           H  
ATOM    427 1HB  PRO A  29      11.781 -20.072 -13.303  1.00  0.94           H  
ATOM    428 2HB  PRO A  29      12.024 -21.599 -12.467  1.00  0.94           H  
ATOM    429 1HG  PRO A  29       9.561 -20.866 -13.219  1.00  0.94           H  
ATOM    430 2HG  PRO A  29       9.792 -21.633 -11.645  1.00  0.94           H  
ATOM    431 1HD  PRO A  29       9.398 -18.682 -12.290  1.00  0.94           H  
ATOM    432 2HD  PRO A  29       8.754 -19.758 -10.962  1.00  0.94           H  
ATOM    433  N   ASP A  30      14.404 -19.552 -11.390  1.00  1.07           N  
ATOM    434  CA  ASP A  30      15.647 -18.846 -11.720  1.00  1.07           C  
ATOM    435  C   ASP A  30      15.740 -18.701 -13.238  1.00  1.07           C  
ATOM    436  O   ASP A  30      15.910 -19.683 -13.965  1.00  1.07           O  
ATOM    437  CB  ASP A  30      16.843 -19.620 -11.124  1.00  1.07           C  
ATOM    438  CG  ASP A  30      18.268 -18.993 -11.316  1.00  1.07           C  
ATOM    439  OD1 ASP A  30      18.444 -18.142 -12.148  1.00  1.07           O  
ATOM    440  OD2 ASP A  30      19.158 -19.396 -10.591  1.00  1.07           O  
ATOM    441  H   ASP A  30      14.467 -20.499 -11.049  1.00  1.07           H  
ATOM    442  HA  ASP A  30      15.620 -17.862 -11.278  1.00  1.07           H  
ATOM    443 1HB  ASP A  30      16.680 -19.739 -10.053  1.00  1.07           H  
ATOM    444 2HB  ASP A  30      16.861 -20.619 -11.553  1.00  1.07           H  
ATOM    445  N   ARG A  31      15.486 -17.476 -13.703  1.00  1.29           N  
ATOM    446  CA  ARG A  31      15.337 -17.177 -15.127  1.00  1.29           C  
ATOM    447  C   ARG A  31      15.987 -15.893 -15.622  1.00  1.29           C  
ATOM    448  O   ARG A  31      15.274 -14.921 -15.864  1.00  1.29           O  
ATOM    449  CB  ARG A  31      13.877 -17.099 -15.542  1.00  1.29           C  
ATOM    450  CG  ARG A  31      13.102 -18.394 -15.473  1.00  1.29           C  
ATOM    451  CD  ARG A  31      13.588 -19.350 -16.505  1.00  1.29           C  
ATOM    452  NE  ARG A  31      13.334 -18.853 -17.859  1.00  1.29           N  
ATOM    453  CZ  ARG A  31      12.204 -19.050 -18.555  1.00  1.29           C  
ATOM    454  NH1 ARG A  31      11.212 -19.762 -18.056  1.00  1.29           N  
ATOM    455  NH2 ARG A  31      12.121 -18.510 -19.748  1.00  1.29           N  
ATOM    456  H   ARG A  31      15.437 -16.731 -13.007  1.00  1.29           H  
ATOM    457  HA  ARG A  31      15.749 -18.017 -15.678  1.00  1.29           H  
ATOM    458 1HB  ARG A  31      13.387 -16.364 -14.963  1.00  1.29           H  
ATOM    459 2HB  ARG A  31      13.827 -16.764 -16.583  1.00  1.29           H  
ATOM    460 1HG  ARG A  31      13.242 -18.841 -14.506  1.00  1.29           H  
ATOM    461 2HG  ARG A  31      12.037 -18.200 -15.632  1.00  1.29           H  
ATOM    462 1HD  ARG A  31      14.663 -19.494 -16.389  1.00  1.29           H  
ATOM    463 2HD  ARG A  31      13.080 -20.305 -16.387  1.00  1.29           H  
ATOM    464  HE  ARG A  31      14.047 -18.271 -18.324  1.00  1.29           H  
ATOM    465 1HH1 ARG A  31      11.291 -20.163 -17.133  1.00  1.29           H  
ATOM    466 2HH1 ARG A  31      10.369 -19.894 -18.593  1.00  1.29           H  
ATOM    467 1HH2 ARG A  31      12.922 -17.944 -20.073  1.00  1.29           H  
ATOM    468 2HH2 ARG A  31      11.292 -18.620 -20.314  1.00  1.29           H  
ATOM    469  N   PRO A  32      17.314 -15.826 -15.798  1.00  1.65           N  
ATOM    470  CA  PRO A  32      18.001 -14.677 -16.373  1.00  1.65           C  
ATOM    471  C   PRO A  32      17.552 -14.461 -17.829  1.00  1.65           C  
ATOM    472  O   PRO A  32      17.734 -13.384 -18.391  1.00  1.65           O  
ATOM    473  CB  PRO A  32      19.481 -15.060 -16.243  1.00  1.65           C  
ATOM    474  CG  PRO A  32      19.484 -16.580 -16.133  1.00  1.65           C  
ATOM    475  CD  PRO A  32      18.206 -16.921 -15.373  1.00  1.65           C  
ATOM    476  HA  PRO A  32      17.774 -13.784 -15.778  1.00  1.65           H  
ATOM    477 1HB  PRO A  32      20.031 -14.691 -17.121  1.00  1.65           H  
ATOM    478 2HB  PRO A  32      19.916 -14.560 -15.366  1.00  1.65           H  
ATOM    479 1HG  PRO A  32      19.520 -17.035 -17.135  1.00  1.65           H  
ATOM    480 2HG  PRO A  32      20.387 -16.917 -15.601  1.00  1.65           H  
ATOM    481 1HD  PRO A  32      17.866 -17.904 -15.693  1.00  1.65           H  
ATOM    482 2HD  PRO A  32      18.371 -16.880 -14.281  1.00  1.65           H  
ATOM    483  N   ASP A  33      16.987 -15.498 -18.449  1.00  2.15           N  
ATOM    484  CA  ASP A  33      16.480 -15.388 -19.807  1.00  2.15           C  
ATOM    485  C   ASP A  33      15.002 -15.757 -19.841  1.00  2.15           C  
ATOM    486  O   ASP A  33      14.626 -16.936 -19.737  1.00  2.15           O  
ATOM    487  CB  ASP A  33      17.267 -16.256 -20.785  1.00  2.15           C  
ATOM    488  CG  ASP A  33      16.787 -16.107 -22.265  1.00  2.15           C  
ATOM    489  OD1 ASP A  33      15.750 -15.498 -22.526  1.00  2.15           O  
ATOM    490  OD2 ASP A  33      17.484 -16.608 -23.121  1.00  2.15           O  
ATOM    491  H   ASP A  33      16.888 -16.374 -17.967  1.00  2.15           H  
ATOM    492  HA  ASP A  33      16.569 -14.354 -20.131  1.00  2.15           H  
ATOM    493 1HB  ASP A  33      18.324 -15.990 -20.733  1.00  2.15           H  
ATOM    494 2HB  ASP A  33      17.178 -17.303 -20.493  1.00  2.15           H  
ATOM    495  N   GLY A  34      14.176 -14.722 -19.926  1.00  2.69           N  
ATOM    496  CA  GLY A  34      12.731 -14.788 -19.928  1.00  2.69           C  
ATOM    497  C   GLY A  34      12.168 -14.296 -21.261  1.00  2.69           C  
ATOM    498  O   GLY A  34      11.035 -13.811 -21.311  1.00  2.69           O  
ATOM    499  H   GLY A  34      14.563 -13.787 -20.019  1.00  2.69           H  
ATOM    500 1HA  GLY A  34      12.403 -15.803 -19.739  1.00  2.69           H  
ATOM    501 2HA  GLY A  34      12.345 -14.167 -19.121  1.00  2.69           H  
ATOM    502  N   VAL A  35      12.955 -14.351 -22.344  1.00  3.11           N  
ATOM    503  CA  VAL A  35      12.403 -13.822 -23.591  1.00  3.11           C  
ATOM    504  C   VAL A  35      11.251 -14.697 -24.053  1.00  3.11           C  
ATOM    505  O   VAL A  35      11.398 -15.907 -24.233  1.00  3.11           O  
ATOM    506  CB  VAL A  35      13.475 -13.745 -24.681  1.00  3.11           C  
ATOM    507  CG1 VAL A  35      12.863 -13.273 -26.002  1.00  3.11           C  
ATOM    508  CG2 VAL A  35      14.539 -12.822 -24.221  1.00  3.11           C  
ATOM    509  H   VAL A  35      13.907 -14.752 -22.304  1.00  3.11           H  
ATOM    510  HA  VAL A  35      12.027 -12.820 -23.413  1.00  3.11           H  
ATOM    511  HB  VAL A  35      13.900 -14.739 -24.840  1.00  3.11           H  
ATOM    512 1HG1 VAL A  35      13.641 -13.228 -26.763  1.00  3.11           H  
ATOM    513 2HG1 VAL A  35      12.084 -13.967 -26.320  1.00  3.11           H  
ATOM    514 3HG1 VAL A  35      12.435 -12.284 -25.866  1.00  3.11           H  
ATOM    515 1HG2 VAL A  35      15.327 -12.765 -24.970  1.00  3.11           H  
ATOM    516 2HG2 VAL A  35      14.118 -11.837 -24.052  1.00  3.11           H  
ATOM    517 3HG2 VAL A  35      14.948 -13.213 -23.289  1.00  3.11           H  
ATOM    518  N   LEU A  36      10.103 -14.068 -24.263  1.00  3.21           N  
ATOM    519  CA  LEU A  36       8.903 -14.793 -24.620  1.00  3.21           C  
ATOM    520  C   LEU A  36       8.466 -14.665 -26.068  1.00  3.21           C  
ATOM    521  O   LEU A  36       7.959 -13.628 -26.487  1.00  3.21           O  
ATOM    522  CB  LEU A  36       7.764 -14.304 -23.727  1.00  3.21           C  
ATOM    523  CG  LEU A  36       6.413 -14.923 -23.996  1.00  3.21           C  
ATOM    524  CD1 LEU A  36       6.521 -16.381 -23.784  1.00  3.21           C  
ATOM    525  CD2 LEU A  36       5.391 -14.334 -23.041  1.00  3.21           C  
ATOM    526  H   LEU A  36      10.057 -13.073 -24.115  1.00  3.21           H  
ATOM    527  HA  LEU A  36       9.078 -15.847 -24.411  1.00  3.21           H  
ATOM    528 1HB  LEU A  36       8.025 -14.512 -22.682  1.00  3.21           H  
ATOM    529 2HB  LEU A  36       7.667 -13.225 -23.849  1.00  3.21           H  
ATOM    530  HG  LEU A  36       6.112 -14.735 -25.029  1.00  3.21           H  
ATOM    531 1HD1 LEU A  36       5.558 -16.857 -23.957  1.00  3.21           H  
ATOM    532 2HD1 LEU A  36       7.263 -16.803 -24.457  1.00  3.21           H  
ATOM    533 3HD1 LEU A  36       6.828 -16.523 -22.772  1.00  3.21           H  
ATOM    534 1HD2 LEU A  36       4.415 -14.787 -23.223  1.00  3.21           H  
ATOM    535 2HD2 LEU A  36       5.698 -14.538 -22.016  1.00  3.21           H  
ATOM    536 3HD2 LEU A  36       5.331 -13.268 -23.196  1.00  3.21           H  
ATOM    537  N   CYS A  37       8.580 -15.755 -26.814  1.00  2.95           N  
ATOM    538  CA  CYS A  37       8.168 -15.794 -28.216  1.00  2.95           C  
ATOM    539  C   CYS A  37       8.791 -14.754 -29.159  1.00  2.95           C  
ATOM    540  O   CYS A  37       9.664 -15.090 -29.958  1.00  2.95           O  
ATOM    541  CB  CYS A  37       6.644 -15.670 -28.315  1.00  2.95           C  
ATOM    542  SG  CYS A  37       6.033 -15.725 -30.004  1.00  2.95           S  
ATOM    543  H   CYS A  37       8.999 -16.577 -26.401  1.00  2.95           H  
ATOM    544  HA  CYS A  37       8.437 -16.778 -28.597  1.00  2.95           H  
ATOM    545 1HB  CYS A  37       6.179 -16.485 -27.763  1.00  2.95           H  
ATOM    546 2HB  CYS A  37       6.299 -14.745 -27.871  1.00  2.95           H  
ATOM    547  HG  CYS A  37       6.776 -14.690 -30.423  1.00  2.95           H  
ATOM    548  N   ASP A  38       8.264 -13.531 -29.131  1.00  2.47           N  
ATOM    549  CA  ASP A  38       8.646 -12.475 -30.070  1.00  2.47           C  
ATOM    550  C   ASP A  38       8.348 -11.077 -29.513  1.00  2.47           C  
ATOM    551  O   ASP A  38       7.741 -10.927 -28.459  1.00  2.47           O  
ATOM    552  CB  ASP A  38       7.902 -12.699 -31.410  1.00  2.47           C  
ATOM    553  CG  ASP A  38       8.586 -12.116 -32.690  1.00  2.47           C  
ATOM    554  OD1 ASP A  38       9.387 -11.214 -32.580  1.00  2.47           O  
ATOM    555  OD2 ASP A  38       8.276 -12.589 -33.757  1.00  2.47           O  
ATOM    556  H   ASP A  38       7.612 -13.332 -28.378  1.00  2.47           H  
ATOM    557  HA  ASP A  38       9.719 -12.546 -30.248  1.00  2.47           H  
ATOM    558 1HB  ASP A  38       7.785 -13.765 -31.575  1.00  2.47           H  
ATOM    559 2HB  ASP A  38       6.901 -12.274 -31.334  1.00  2.47           H  
ATOM    560  N   GLY A  39       8.749 -10.061 -30.266  1.00  1.95           N  
ATOM    561  CA  GLY A  39       8.605  -8.658 -29.887  1.00  1.95           C  
ATOM    562  C   GLY A  39       9.994  -8.127 -29.560  1.00  1.95           C  
ATOM    563  O   GLY A  39      10.924  -8.911 -29.386  1.00  1.95           O  
ATOM    564  H   GLY A  39       9.206 -10.291 -31.147  1.00  1.95           H  
ATOM    565 1HA  GLY A  39       8.170  -8.095 -30.711  1.00  1.95           H  
ATOM    566 2HA  GLY A  39       7.944  -8.561 -29.029  1.00  1.95           H  
ATOM    567  N   ALA A  40      10.164  -6.805 -29.491  1.00  1.52           N  
ATOM    568  CA  ALA A  40      11.511  -6.293 -29.241  1.00  1.52           C  
ATOM    569  C   ALA A  40      12.090  -6.919 -27.987  1.00  1.52           C  
ATOM    570  O   ALA A  40      11.482  -6.861 -26.919  1.00  1.52           O  
ATOM    571  CB  ALA A  40      11.490  -4.777 -29.084  1.00  1.52           C  
ATOM    572  H   ALA A  40       9.386  -6.176 -29.619  1.00  1.52           H  
ATOM    573  HA  ALA A  40      12.145  -6.561 -30.084  1.00  1.52           H  
ATOM    574 1HB  ALA A  40      12.505  -4.426 -28.911  1.00  1.52           H  
ATOM    575 2HB  ALA A  40      11.096  -4.321 -29.992  1.00  1.52           H  
ATOM    576 3HB  ALA A  40      10.862  -4.503 -28.237  1.00  1.52           H  
ATOM    577  N   THR A  41      13.309  -7.433 -28.097  1.00  1.20           N  
ATOM    578  CA  THR A  41      13.950  -8.044 -26.945  1.00  1.20           C  
ATOM    579  C   THR A  41      14.556  -6.956 -26.084  1.00  1.20           C  
ATOM    580  O   THR A  41      15.201  -6.053 -26.603  1.00  1.20           O  
ATOM    581  CB  THR A  41      15.042  -9.052 -27.365  1.00  1.20           C  
ATOM    582  OG1 THR A  41      14.450 -10.095 -28.153  1.00  1.20           O  
ATOM    583  CG2 THR A  41      15.701  -9.675 -26.121  1.00  1.20           C  
ATOM    584  H   THR A  41      13.770  -7.443 -28.993  1.00  1.20           H  
ATOM    585  HA  THR A  41      13.201  -8.572 -26.361  1.00  1.20           H  
ATOM    586  HB  THR A  41      15.800  -8.545 -27.958  1.00  1.20           H  
ATOM    587  HG1 THR A  41      13.706 -10.471 -27.673  1.00  1.20           H  
ATOM    588 1HG2 THR A  41      16.462 -10.389 -26.428  1.00  1.20           H  
ATOM    589 2HG2 THR A  41      16.165  -8.898 -25.516  1.00  1.20           H  
ATOM    590 3HG2 THR A  41      14.944 -10.181 -25.536  1.00  1.20           H  
ATOM    591  N   VAL A  42      14.323  -7.031 -24.783  1.00  1.00           N  
ATOM    592  CA  VAL A  42      14.870  -6.066 -23.838  1.00  1.00           C  
ATOM    593  C   VAL A  42      15.771  -6.678 -22.795  1.00  1.00           C  
ATOM    594  O   VAL A  42      15.429  -7.673 -22.147  1.00  1.00           O  
ATOM    595  CB  VAL A  42      13.750  -5.291 -23.113  1.00  1.00           C  
ATOM    596  CG1 VAL A  42      14.332  -4.376 -22.061  1.00  1.00           C  
ATOM    597  CG2 VAL A  42      13.021  -4.473 -24.103  1.00  1.00           C  
ATOM    598  H   VAL A  42      13.768  -7.806 -24.450  1.00  1.00           H  
ATOM    599  HA  VAL A  42      15.458  -5.346 -24.401  1.00  1.00           H  
ATOM    600  HB  VAL A  42      13.071  -5.987 -22.637  1.00  1.00           H  
ATOM    601 1HG1 VAL A  42      13.540  -3.824 -21.574  1.00  1.00           H  
ATOM    602 2HG1 VAL A  42      14.871  -4.957 -21.315  1.00  1.00           H  
ATOM    603 3HG1 VAL A  42      15.005  -3.700 -22.535  1.00  1.00           H  
ATOM    604 1HG2 VAL A  42      12.237  -3.925 -23.595  1.00  1.00           H  
ATOM    605 2HG2 VAL A  42      13.703  -3.776 -24.568  1.00  1.00           H  
ATOM    606 3HG2 VAL A  42      12.595  -5.127 -24.861  1.00  1.00           H  
ATOM    607  N   GLU A  43      16.938  -6.076 -22.634  1.00  0.87           N  
ATOM    608  CA  GLU A  43      17.849  -6.500 -21.590  1.00  0.87           C  
ATOM    609  C   GLU A  43      17.707  -5.536 -20.422  1.00  0.87           C  
ATOM    610  O   GLU A  43      17.869  -4.327 -20.597  1.00  0.87           O  
ATOM    611  CB  GLU A  43      19.296  -6.498 -22.077  1.00  0.87           C  
ATOM    612  CG  GLU A  43      20.326  -6.963 -21.038  1.00  0.87           C  
ATOM    613  CD  GLU A  43      21.770  -6.908 -21.541  1.00  0.87           C  
ATOM    614  OE1 GLU A  43      22.067  -7.491 -22.572  1.00  0.87           O  
ATOM    615  OE2 GLU A  43      22.575  -6.277 -20.887  1.00  0.87           O  
ATOM    616  H   GLU A  43      17.171  -5.282 -23.237  1.00  0.87           H  
ATOM    617  HA  GLU A  43      17.581  -7.500 -21.253  1.00  0.87           H  
ATOM    618 1HB  GLU A  43      19.387  -7.109 -22.967  1.00  0.87           H  
ATOM    619 2HB  GLU A  43      19.560  -5.490 -22.351  1.00  0.87           H  
ATOM    620 1HG  GLU A  43      20.242  -6.325 -20.155  1.00  0.87           H  
ATOM    621 2HG  GLU A  43      20.082  -7.981 -20.730  1.00  0.87           H  
ATOM    622  N   LEU A  44      17.381  -6.059 -19.249  1.00  0.80           N  
ATOM    623  CA  LEU A  44      17.280  -5.243 -18.048  1.00  0.80           C  
ATOM    624  C   LEU A  44      18.422  -5.644 -17.140  1.00  0.80           C  
ATOM    625  O   LEU A  44      18.577  -6.817 -16.780  1.00  0.80           O  
ATOM    626  CB  LEU A  44      15.923  -5.400 -17.334  1.00  0.80           C  
ATOM    627  CG  LEU A  44      15.762  -4.593 -15.986  1.00  0.80           C  
ATOM    628  CD1 LEU A  44      15.825  -3.060 -16.274  1.00  0.80           C  
ATOM    629  CD2 LEU A  44      14.418  -4.991 -15.305  1.00  0.80           C  
ATOM    630  H   LEU A  44      17.233  -7.063 -19.184  1.00  0.80           H  
ATOM    631  HA  LEU A  44      17.407  -4.195 -18.314  1.00  0.80           H  
ATOM    632 1HB  LEU A  44      15.138  -5.076 -18.014  1.00  0.80           H  
ATOM    633 2HB  LEU A  44      15.772  -6.456 -17.113  1.00  0.80           H  
ATOM    634  HG  LEU A  44      16.587  -4.832 -15.323  1.00  0.80           H  
ATOM    635 1HD1 LEU A  44      15.732  -2.508 -15.337  1.00  0.80           H  
ATOM    636 2HD1 LEU A  44      16.785  -2.817 -16.740  1.00  0.80           H  
ATOM    637 3HD1 LEU A  44      15.018  -2.777 -16.944  1.00  0.80           H  
ATOM    638 1HD2 LEU A  44      14.311  -4.447 -14.368  1.00  0.80           H  
ATOM    639 2HD2 LEU A  44      13.584  -4.744 -15.965  1.00  0.80           H  
ATOM    640 3HD2 LEU A  44      14.414  -6.062 -15.101  1.00  0.80           H  
ATOM    641  N   ASN A  45      19.237  -4.686 -16.766  1.00  0.77           N  
ATOM    642  CA  ASN A  45      20.379  -5.031 -15.949  1.00  0.77           C  
ATOM    643  C   ASN A  45      20.679  -3.965 -14.936  1.00  0.77           C  
ATOM    644  O   ASN A  45      19.996  -2.941 -14.865  1.00  0.77           O  
ATOM    645  CB  ASN A  45      21.587  -5.236 -16.847  1.00  0.77           C  
ATOM    646  CG  ASN A  45      21.963  -3.988 -17.590  1.00  0.77           C  
ATOM    647  OD1 ASN A  45      21.992  -2.912 -16.980  1.00  0.77           O  
ATOM    648  ND2 ASN A  45      22.254  -4.086 -18.871  1.00  0.77           N  
ATOM    649  H   ASN A  45      19.094  -3.734 -17.110  1.00  0.77           H  
ATOM    650  HA  ASN A  45      20.169  -5.947 -15.402  1.00  0.77           H  
ATOM    651 1HB  ASN A  45      22.438  -5.574 -16.255  1.00  0.77           H  
ATOM    652 2HB  ASN A  45      21.367  -6.020 -17.572  1.00  0.77           H  
ATOM    653 1HD2 ASN A  45      22.505  -3.268 -19.385  1.00  0.77           H  
ATOM    654 2HD2 ASN A  45      22.232  -4.980 -19.363  1.00  0.77           H  
ATOM    655  N   GLY A  46      21.697  -4.206 -14.141  1.00  0.77           N  
ATOM    656  CA  GLY A  46      22.058  -3.208 -13.162  1.00  0.77           C  
ATOM    657  C   GLY A  46      22.630  -3.847 -11.936  1.00  0.77           C  
ATOM    658  O   GLY A  46      23.331  -4.860 -12.009  1.00  0.77           O  
ATOM    659  H   GLY A  46      22.167  -5.110 -14.199  1.00  0.77           H  
ATOM    660 1HA  GLY A  46      22.784  -2.517 -13.592  1.00  0.77           H  
ATOM    661 2HA  GLY A  46      21.183  -2.626 -12.893  1.00  0.77           H  
ATOM    662  N   ARG A  47      22.343  -3.236 -10.804  1.00  0.80           N  
ATOM    663  CA  ARG A  47      22.889  -3.713  -9.547  1.00  0.80           C  
ATOM    664  C   ARG A  47      22.037  -3.392  -8.342  1.00  0.80           C  
ATOM    665  O   ARG A  47      21.091  -2.602  -8.417  1.00  0.80           O  
ATOM    666  CB  ARG A  47      24.303  -3.164  -9.332  1.00  0.80           C  
ATOM    667  CG  ARG A  47      24.390  -1.711  -9.262  1.00  0.80           C  
ATOM    668  CD  ARG A  47      25.763  -1.224  -9.056  1.00  0.80           C  
ATOM    669  NE  ARG A  47      25.778   0.223  -9.062  1.00  0.80           N  
ATOM    670  CZ  ARG A  47      26.769   1.015  -8.675  1.00  0.80           C  
ATOM    671  NH1 ARG A  47      27.898   0.530  -8.193  1.00  0.80           N  
ATOM    672  NH2 ARG A  47      26.559   2.304  -8.796  1.00  0.80           N  
ATOM    673  H   ARG A  47      21.721  -2.421 -10.841  1.00  0.80           H  
ATOM    674  HA  ARG A  47      22.949  -4.790  -9.622  1.00  0.80           H  
ATOM    675 1HB  ARG A  47      24.709  -3.554  -8.400  1.00  0.80           H  
ATOM    676 2HB  ARG A  47      24.956  -3.502 -10.136  1.00  0.80           H  
ATOM    677 1HG  ARG A  47      24.067  -1.334 -10.213  1.00  0.80           H  
ATOM    678 2HG  ARG A  47      23.742  -1.330  -8.470  1.00  0.80           H  
ATOM    679 1HD  ARG A  47      26.145  -1.581  -8.106  1.00  0.80           H  
ATOM    680 2HD  ARG A  47      26.401  -1.579  -9.864  1.00  0.80           H  
ATOM    681  HE  ARG A  47      24.948   0.709  -9.442  1.00  0.80           H  
ATOM    682 1HH1 ARG A  47      28.024  -0.471  -8.113  1.00  0.80           H  
ATOM    683 2HH1 ARG A  47      28.634   1.158  -7.901  1.00  0.80           H  
ATOM    684 1HH2 ARG A  47      25.641   2.593  -9.192  1.00  0.80           H  
ATOM    685 2HH2 ARG A  47      27.259   2.975  -8.525  1.00  0.80           H  
ATOM    686  N   VAL A  48      22.363  -4.052  -7.239  1.00  0.85           N  
ATOM    687  CA  VAL A  48      21.703  -3.797  -5.977  1.00  0.85           C  
ATOM    688  C   VAL A  48      22.714  -3.272  -4.963  1.00  0.85           C  
ATOM    689  O   VAL A  48      23.768  -3.885  -4.742  1.00  0.85           O  
ATOM    690  CB  VAL A  48      21.034  -5.073  -5.443  1.00  0.85           C  
ATOM    691  CG1 VAL A  48      20.370  -4.754  -4.084  1.00  0.85           C  
ATOM    692  CG2 VAL A  48      19.997  -5.615  -6.474  1.00  0.85           C  
ATOM    693  H   VAL A  48      23.112  -4.746  -7.293  1.00  0.85           H  
ATOM    694  HA  VAL A  48      20.935  -3.038  -6.124  1.00  0.85           H  
ATOM    695  HB  VAL A  48      21.801  -5.833  -5.264  1.00  0.85           H  
ATOM    696 1HG1 VAL A  48      19.912  -5.653  -3.679  1.00  0.85           H  
ATOM    697 2HG1 VAL A  48      21.116  -4.389  -3.379  1.00  0.85           H  
ATOM    698 3HG1 VAL A  48      19.607  -3.986  -4.226  1.00  0.85           H  
ATOM    699 1HG2 VAL A  48      19.536  -6.523  -6.083  1.00  0.85           H  
ATOM    700 2HG2 VAL A  48      19.230  -4.871  -6.650  1.00  0.85           H  
ATOM    701 3HG2 VAL A  48      20.500  -5.844  -7.414  1.00  0.85           H  
ATOM    702  N   LEU A  49      22.394  -2.112  -4.403  1.00  0.93           N  
ATOM    703  CA  LEU A  49      23.210  -1.411  -3.428  1.00  0.93           C  
ATOM    704  C   LEU A  49      22.497  -1.324  -2.085  1.00  0.93           C  
ATOM    705  O   LEU A  49      21.269  -1.295  -2.057  1.00  0.93           O  
ATOM    706  CB  LEU A  49      23.468   0.012  -3.907  1.00  0.93           C  
ATOM    707  CG  LEU A  49      24.104   0.168  -5.270  1.00  0.93           C  
ATOM    708  CD1 LEU A  49      24.168   1.626  -5.621  1.00  0.93           C  
ATOM    709  CD2 LEU A  49      25.452  -0.437  -5.234  1.00  0.93           C  
ATOM    710  H   LEU A  49      21.513  -1.684  -4.671  1.00  0.93           H  
ATOM    711  HA  LEU A  49      24.141  -1.947  -3.312  1.00  0.93           H  
ATOM    712 1HB  LEU A  49      22.526   0.543  -3.913  1.00  0.93           H  
ATOM    713 2HB  LEU A  49      24.117   0.484  -3.183  1.00  0.93           H  
ATOM    714  HG  LEU A  49      23.496  -0.332  -6.026  1.00  0.93           H  
ATOM    715 1HD1 LEU A  49      24.618   1.744  -6.602  1.00  0.93           H  
ATOM    716 2HD1 LEU A  49      23.159   2.036  -5.635  1.00  0.93           H  
ATOM    717 3HD1 LEU A  49      24.770   2.150  -4.878  1.00  0.93           H  
ATOM    718 1HD2 LEU A  49      25.922  -0.333  -6.186  1.00  0.93           H  
ATOM    719 2HD2 LEU A  49      26.059   0.056  -4.479  1.00  0.93           H  
ATOM    720 3HD2 LEU A  49      25.343  -1.471  -4.996  1.00  0.93           H  
ATOM    721  N   ASP A  50      23.239  -1.255  -0.983  1.00  1.01           N  
ATOM    722  CA  ASP A  50      22.583  -1.029   0.307  1.00  1.01           C  
ATOM    723  C   ASP A  50      22.409   0.476   0.530  1.00  1.01           C  
ATOM    724  O   ASP A  50      22.767   1.282  -0.333  1.00  1.01           O  
ATOM    725  CB  ASP A  50      23.350  -1.645   1.488  1.00  1.01           C  
ATOM    726  CG  ASP A  50      24.664  -0.955   1.799  1.00  1.01           C  
ATOM    727  OD1 ASP A  50      24.895   0.113   1.243  1.00  1.01           O  
ATOM    728  OD2 ASP A  50      25.407  -1.455   2.609  1.00  1.01           O  
ATOM    729  H   ASP A  50      24.253  -1.343  -1.064  1.00  1.01           H  
ATOM    730  HA  ASP A  50      21.592  -1.481   0.284  1.00  1.01           H  
ATOM    731 1HB  ASP A  50      22.721  -1.628   2.380  1.00  1.01           H  
ATOM    732 2HB  ASP A  50      23.561  -2.685   1.274  1.00  1.01           H  
ATOM    733  N   GLN A  51      21.941   0.861   1.715  1.00  1.06           N  
ATOM    734  CA  GLN A  51      21.685   2.257   2.073  1.00  1.06           C  
ATOM    735  C   GLN A  51      22.936   3.163   2.085  1.00  1.06           C  
ATOM    736  O   GLN A  51      22.809   4.388   2.142  1.00  1.06           O  
ATOM    737  CB  GLN A  51      20.989   2.312   3.446  1.00  1.06           C  
ATOM    738  CG  GLN A  51      21.872   1.863   4.628  1.00  1.06           C  
ATOM    739  CD  GLN A  51      21.815   0.345   4.921  1.00  1.06           C  
ATOM    740  OE1 GLN A  51      20.775  -0.305   4.719  1.00  1.06           O  
ATOM    741  NE2 GLN A  51      22.943  -0.210   5.363  1.00  1.06           N  
ATOM    742  H   GLN A  51      21.681   0.146   2.374  1.00  1.06           H  
ATOM    743  HA  GLN A  51      20.998   2.664   1.330  1.00  1.06           H  
ATOM    744 1HB  GLN A  51      20.650   3.333   3.640  1.00  1.06           H  
ATOM    745 2HB  GLN A  51      20.104   1.675   3.424  1.00  1.06           H  
ATOM    746 1HG  GLN A  51      22.890   2.121   4.417  1.00  1.06           H  
ATOM    747 2HG  GLN A  51      21.540   2.390   5.523  1.00  1.06           H  
ATOM    748 1HE2 GLN A  51      23.001  -1.193   5.537  1.00  1.06           H  
ATOM    749 2HE2 GLN A  51      23.765   0.358   5.492  1.00  1.06           H  
ATOM    750  N   GLU A  52      24.144   2.585   2.088  1.00  1.06           N  
ATOM    751  CA  GLU A  52      25.371   3.374   2.068  1.00  1.06           C  
ATOM    752  C   GLU A  52      25.990   3.378   0.668  1.00  1.06           C  
ATOM    753  O   GLU A  52      27.047   3.974   0.450  1.00  1.06           O  
ATOM    754  CB  GLU A  52      26.393   2.876   3.107  1.00  1.06           C  
ATOM    755  CG  GLU A  52      25.934   3.039   4.577  1.00  1.06           C  
ATOM    756  CD  GLU A  52      26.986   2.679   5.636  1.00  1.06           C  
ATOM    757  OE1 GLU A  52      28.073   2.265   5.292  1.00  1.06           O  
ATOM    758  OE2 GLU A  52      26.685   2.831   6.795  1.00  1.06           O  
ATOM    759  H   GLU A  52      24.232   1.572   2.021  1.00  1.06           H  
ATOM    760  HA  GLU A  52      25.124   4.405   2.323  1.00  1.06           H  
ATOM    761 1HB  GLU A  52      26.584   1.813   2.935  1.00  1.06           H  
ATOM    762 2HB  GLU A  52      27.335   3.406   2.978  1.00  1.06           H  
ATOM    763 1HG  GLU A  52      25.608   4.068   4.734  1.00  1.06           H  
ATOM    764 2HG  GLU A  52      25.082   2.397   4.727  1.00  1.06           H  
ATOM    765  N   GLY A  53      25.324   2.716  -0.279  1.00  1.02           N  
ATOM    766  CA  GLY A  53      25.800   2.604  -1.648  1.00  1.02           C  
ATOM    767  C   GLY A  53      26.776   1.460  -1.878  1.00  1.02           C  
ATOM    768  O   GLY A  53      27.470   1.430  -2.896  1.00  1.02           O  
ATOM    769  H   GLY A  53      24.447   2.246  -0.049  1.00  1.02           H  
ATOM    770 1HA  GLY A  53      24.941   2.436  -2.283  1.00  1.02           H  
ATOM    771 2HA  GLY A  53      26.251   3.545  -1.957  1.00  1.02           H  
ATOM    772  N   LYS A  54      26.859   0.524  -0.938  1.00  0.95           N  
ATOM    773  CA  LYS A  54      27.782  -0.587  -1.105  1.00  0.95           C  
ATOM    774  C   LYS A  54      27.082  -1.662  -1.901  1.00  0.95           C  
ATOM    775  O   LYS A  54      25.875  -1.844  -1.772  1.00  0.95           O  
ATOM    776  CB  LYS A  54      28.210  -1.111   0.250  1.00  0.95           C  
ATOM    777  CG  LYS A  54      28.957  -0.078   1.061  1.00  0.95           C  
ATOM    778  CD  LYS A  54      29.280  -0.579   2.443  1.00  0.95           C  
ATOM    779  CE  LYS A  54      29.908   0.518   3.270  1.00  0.95           C  
ATOM    780  NZ  LYS A  54      30.109   0.102   4.671  1.00  0.95           N  
ATOM    781  H   LYS A  54      26.260   0.560  -0.101  1.00  0.95           H  
ATOM    782  HA  LYS A  54      28.658  -0.254  -1.661  1.00  0.95           H  
ATOM    783 1HB  LYS A  54      27.334  -1.418   0.819  1.00  0.95           H  
ATOM    784 2HB  LYS A  54      28.845  -1.988   0.123  1.00  0.95           H  
ATOM    785 1HG  LYS A  54      29.876   0.194   0.548  1.00  0.95           H  
ATOM    786 2HG  LYS A  54      28.332   0.815   1.153  1.00  0.95           H  
ATOM    787 1HD  LYS A  54      28.349  -0.900   2.930  1.00  0.95           H  
ATOM    788 2HD  LYS A  54      29.956  -1.430   2.390  1.00  0.95           H  
ATOM    789 1HE  LYS A  54      30.869   0.795   2.841  1.00  0.95           H  
ATOM    790 2HE  LYS A  54      29.250   1.386   3.251  1.00  0.95           H  
ATOM    791 1HZ  LYS A  54      30.506   0.873   5.193  1.00  0.95           H  
ATOM    792 2HZ  LYS A  54      29.203  -0.140   5.070  1.00  0.95           H  
ATOM    793 3HZ  LYS A  54      30.723  -0.694   4.713  1.00  0.95           H  
ATOM    794  N   THR A  55      27.820  -2.403  -2.708  1.00  0.86           N  
ATOM    795  CA  THR A  55      27.164  -3.457  -3.467  1.00  0.86           C  
ATOM    796  C   THR A  55      26.703  -4.583  -2.568  1.00  0.86           C  
ATOM    797  O   THR A  55      27.406  -4.964  -1.631  1.00  0.86           O  
ATOM    798  CB  THR A  55      28.108  -3.985  -4.546  1.00  0.86           C  
ATOM    799  OG1 THR A  55      29.333  -4.416  -3.935  1.00  0.86           O  
ATOM    800  CG2 THR A  55      28.401  -2.895  -5.566  1.00  0.86           C  
ATOM    801  H   THR A  55      28.811  -2.235  -2.805  1.00  0.86           H  
ATOM    802  HA  THR A  55      26.284  -3.058  -3.948  1.00  0.86           H  
ATOM    803  HB  THR A  55      27.648  -4.831  -5.040  1.00  0.86           H  
ATOM    804  HG1 THR A  55      29.906  -4.803  -4.606  1.00  0.86           H  
ATOM    805 1HG2 THR A  55      29.076  -3.284  -6.330  1.00  0.86           H  
ATOM    806 2HG2 THR A  55      27.470  -2.583  -6.033  1.00  0.86           H  
ATOM    807 3HG2 THR A  55      28.865  -2.044  -5.070  1.00  0.86           H  
ATOM    808  N   VAL A  56      25.540  -5.147  -2.887  1.00  0.79           N  
ATOM    809  CA  VAL A  56      25.019  -6.274  -2.132  1.00  0.79           C  
ATOM    810  C   VAL A  56      24.942  -7.547  -2.972  1.00  0.79           C  
ATOM    811  O   VAL A  56      23.984  -7.756  -3.724  1.00  0.79           O  
ATOM    812  CB  VAL A  56      23.605  -5.937  -1.627  1.00  0.79           C  
ATOM    813  CG1 VAL A  56      23.065  -7.088  -0.831  1.00  0.79           C  
ATOM    814  CG2 VAL A  56      23.627  -4.662  -0.831  1.00  0.79           C  
ATOM    815  H   VAL A  56      24.991  -4.756  -3.652  1.00  0.79           H  
ATOM    816  HA  VAL A  56      25.672  -6.457  -1.280  1.00  0.79           H  
ATOM    817  HB  VAL A  56      22.950  -5.807  -2.487  1.00  0.79           H  
ATOM    818 1HG1 VAL A  56      22.050  -6.876  -0.502  1.00  0.79           H  
ATOM    819 2HG1 VAL A  56      23.064  -7.975  -1.462  1.00  0.79           H  
ATOM    820 3HG1 VAL A  56      23.700  -7.264   0.037  1.00  0.79           H  
ATOM    821 1HG2 VAL A  56      22.620  -4.416  -0.500  1.00  0.79           H  
ATOM    822 2HG2 VAL A  56      24.281  -4.778   0.033  1.00  0.79           H  
ATOM    823 3HG2 VAL A  56      24.005  -3.865  -1.462  1.00  0.79           H  
ATOM    824  N   SER A  57      25.942  -8.410  -2.830  1.00  0.74           N  
ATOM    825  CA  SER A  57      25.945  -9.650  -3.594  1.00  0.74           C  
ATOM    826  C   SER A  57      24.946 -10.582  -2.952  1.00  0.74           C  
ATOM    827  O   SER A  57      24.716 -10.471  -1.755  1.00  0.74           O  
ATOM    828  CB  SER A  57      27.325 -10.268  -3.559  1.00  0.74           C  
ATOM    829  OG  SER A  57      27.655 -10.680  -2.263  1.00  0.74           O  
ATOM    830  H   SER A  57      26.708  -8.193  -2.207  1.00  0.74           H  
ATOM    831  HA  SER A  57      25.647  -9.456  -4.625  1.00  0.74           H  
ATOM    832 1HB  SER A  57      27.351 -11.123  -4.232  1.00  0.74           H  
ATOM    833 2HB  SER A  57      28.055  -9.544  -3.917  1.00  0.74           H  
ATOM    834  HG  SER A  57      27.025 -11.372  -2.044  1.00  0.74           H  
ATOM    835  N   GLY A  58      24.396 -11.535  -3.698  1.00  0.71           N  
ATOM    836  CA  GLY A  58      23.519 -12.550  -3.122  1.00  0.71           C  
ATOM    837  C   GLY A  58      22.052 -12.123  -3.039  1.00  0.71           C  
ATOM    838  O   GLY A  58      21.180 -12.951  -2.773  1.00  0.71           O  
ATOM    839  H   GLY A  58      24.591 -11.600  -4.698  1.00  0.71           H  
ATOM    840 1HA  GLY A  58      23.593 -13.457  -3.723  1.00  0.71           H  
ATOM    841 2HA  GLY A  58      23.876 -12.804  -2.126  1.00  0.71           H  
ATOM    842  N   ALA A  59      21.776 -10.842  -3.270  1.00  0.70           N  
ATOM    843  CA  ALA A  59      20.409 -10.344  -3.205  1.00  0.70           C  
ATOM    844  C   ALA A  59      19.595 -10.990  -4.276  1.00  0.70           C  
ATOM    845  O   ALA A  59      20.090 -11.211  -5.377  1.00  0.70           O  
ATOM    846  CB  ALA A  59      20.355  -8.840  -3.358  1.00  0.70           C  
ATOM    847  H   ALA A  59      22.532 -10.201  -3.467  1.00  0.70           H  
ATOM    848  HA  ALA A  59      19.985 -10.635  -2.251  1.00  0.70           H  
ATOM    849 1HB  ALA A  59      19.319  -8.507  -3.295  1.00  0.70           H  
ATOM    850 2HB  ALA A  59      20.934  -8.375  -2.564  1.00  0.70           H  
ATOM    851 3HB  ALA A  59      20.773  -8.555  -4.321  1.00  0.70           H  
ATOM    852  N   VAL A  60      18.332 -11.244  -4.008  1.00  0.70           N  
ATOM    853  CA  VAL A  60      17.515 -11.833  -5.042  1.00  0.70           C  
ATOM    854  C   VAL A  60      16.545 -10.836  -5.615  1.00  0.70           C  
ATOM    855  O   VAL A  60      15.879 -10.096  -4.884  1.00  0.70           O  
ATOM    856  CB  VAL A  60      16.774 -13.063  -4.518  1.00  0.70           C  
ATOM    857  CG1 VAL A  60      15.882 -13.631  -5.622  1.00  0.70           C  
ATOM    858  CG2 VAL A  60      17.805 -14.095  -4.078  1.00  0.70           C  
ATOM    859  H   VAL A  60      17.936 -11.053  -3.087  1.00  0.70           H  
ATOM    860  HA  VAL A  60      18.157 -12.166  -5.852  1.00  0.70           H  
ATOM    861  HB  VAL A  60      16.141 -12.783  -3.675  1.00  0.70           H  
ATOM    862 1HG1 VAL A  60      15.359 -14.505  -5.249  1.00  0.70           H  
ATOM    863 2HG1 VAL A  60      15.143 -12.890  -5.934  1.00  0.70           H  
ATOM    864 3HG1 VAL A  60      16.498 -13.910  -6.480  1.00  0.70           H  
ATOM    865 1HG2 VAL A  60      17.298 -14.981  -3.703  1.00  0.70           H  
ATOM    866 2HG2 VAL A  60      18.429 -14.363  -4.928  1.00  0.70           H  
ATOM    867 3HG2 VAL A  60      18.432 -13.675  -3.288  1.00  0.70           H  
ATOM    868  N   LEU A  61      16.506 -10.793  -6.941  1.00  0.71           N  
ATOM    869  CA  LEU A  61      15.609  -9.921  -7.662  1.00  0.71           C  
ATOM    870  C   LEU A  61      14.570 -10.754  -8.386  1.00  0.71           C  
ATOM    871  O   LEU A  61      14.913 -11.584  -9.236  1.00  0.71           O  
ATOM    872  CB  LEU A  61      16.379  -9.076  -8.681  1.00  0.71           C  
ATOM    873  CG  LEU A  61      15.608  -7.872  -9.308  1.00  0.71           C  
ATOM    874  CD1 LEU A  61      16.597  -6.921  -9.874  1.00  0.71           C  
ATOM    875  CD2 LEU A  61      14.654  -8.327 -10.392  1.00  0.71           C  
ATOM    876  H   LEU A  61      17.126 -11.406  -7.471  1.00  0.71           H  
ATOM    877  HA  LEU A  61      15.107  -9.264  -6.959  1.00  0.71           H  
ATOM    878 1HB  LEU A  61      17.266  -8.677  -8.191  1.00  0.71           H  
ATOM    879 2HB  LEU A  61      16.704  -9.727  -9.494  1.00  0.71           H  
ATOM    880  HG  LEU A  61      15.044  -7.368  -8.544  1.00  0.71           H  
ATOM    881 1HD1 LEU A  61      16.065  -6.089 -10.305  1.00  0.71           H  
ATOM    882 2HD1 LEU A  61      17.273  -6.568  -9.092  1.00  0.71           H  
ATOM    883 3HD1 LEU A  61      17.161  -7.423 -10.640  1.00  0.71           H  
ATOM    884 1HD2 LEU A  61      14.146  -7.476 -10.826  1.00  0.71           H  
ATOM    885 2HD2 LEU A  61      15.168  -8.800 -11.129  1.00  0.71           H  
ATOM    886 3HD2 LEU A  61      13.932  -8.997  -9.985  1.00  0.71           H  
ATOM    887  N   ASP A  62      13.315 -10.591  -7.987  1.00  0.73           N  
ATOM    888  CA  ASP A  62      12.195 -11.302  -8.588  1.00  0.73           C  
ATOM    889  C   ASP A  62      11.520 -10.327  -9.558  1.00  0.73           C  
ATOM    890  O   ASP A  62      11.276  -9.167  -9.193  1.00  0.73           O  
ATOM    891  CB  ASP A  62      11.183 -11.777  -7.549  1.00  0.73           C  
ATOM    892  CG  ASP A  62      11.650 -12.869  -6.521  1.00  0.73           C  
ATOM    893  OD1 ASP A  62      12.648 -13.496  -6.708  1.00  0.73           O  
ATOM    894  OD2 ASP A  62      10.946 -13.055  -5.516  1.00  0.73           O  
ATOM    895  H   ASP A  62      13.132  -9.895  -7.264  1.00  0.73           H  
ATOM    896  HA  ASP A  62      12.561 -12.159  -9.155  1.00  0.73           H  
ATOM    897 1HB  ASP A  62      10.835 -10.920  -7.003  1.00  0.73           H  
ATOM    898 2HB  ASP A  62      10.352 -12.198  -8.088  1.00  0.73           H  
ATOM    899  N   VAL A  63      11.266 -10.748 -10.797  1.00  0.75           N  
ATOM    900  CA  VAL A  63      10.669  -9.831 -11.769  1.00  0.75           C  
ATOM    901  C   VAL A  63       9.460 -10.432 -12.502  1.00  0.75           C  
ATOM    902  O   VAL A  63       9.444 -11.628 -12.854  1.00  0.75           O  
ATOM    903  CB  VAL A  63      11.746  -9.412 -12.802  1.00  0.75           C  
ATOM    904  CG1 VAL A  63      12.163 -10.595 -13.588  1.00  0.75           C  
ATOM    905  CG2 VAL A  63      11.257  -8.348 -13.671  1.00  0.75           C  
ATOM    906  H   VAL A  63      11.492 -11.708 -11.058  1.00  0.75           H  
ATOM    907  HA  VAL A  63      10.335  -8.944 -11.239  1.00  0.75           H  
ATOM    908  HB  VAL A  63      12.613  -9.053 -12.267  1.00  0.75           H  
ATOM    909 1HG1 VAL A  63      12.932 -10.295 -14.289  1.00  0.75           H  
ATOM    910 2HG1 VAL A  63      12.545 -11.357 -12.915  1.00  0.75           H  
ATOM    911 3HG1 VAL A  63      11.304 -10.985 -14.136  1.00  0.75           H  
ATOM    912 1HG2 VAL A  63      12.042  -8.055 -14.366  1.00  0.75           H  
ATOM    913 2HG2 VAL A  63      10.397  -8.681 -14.233  1.00  0.75           H  
ATOM    914 3HG2 VAL A  63      10.982  -7.514 -13.046  1.00  0.75           H  
ATOM    915  N   TRP A  64       8.447  -9.578 -12.742  1.00  0.78           N  
ATOM    916  CA  TRP A  64       7.242  -9.976 -13.478  1.00  0.78           C  
ATOM    917  C   TRP A  64       6.861  -8.852 -14.459  1.00  0.78           C  
ATOM    918  O   TRP A  64       7.010  -7.668 -14.141  1.00  0.78           O  
ATOM    919  CB  TRP A  64       6.090 -10.159 -12.495  1.00  0.78           C  
ATOM    920  CG  TRP A  64       6.464 -10.960 -11.294  1.00  0.78           C  
ATOM    921  CD1 TRP A  64       6.300 -12.252 -11.050  1.00  0.78           C  
ATOM    922  CD2 TRP A  64       7.092 -10.430 -10.142  1.00  0.78           C  
ATOM    923  NE1 TRP A  64       6.784 -12.567  -9.831  1.00  0.78           N  
ATOM    924  CE2 TRP A  64       7.275 -11.468  -9.270  1.00  0.78           C  
ATOM    925  CE3 TRP A  64       7.510  -9.183  -9.799  1.00  0.78           C  
ATOM    926  CZ2 TRP A  64       7.855 -11.297  -8.082  1.00  0.78           C  
ATOM    927  CZ3 TRP A  64       8.113  -8.990  -8.608  1.00  0.78           C  
ATOM    928  CH2 TRP A  64       8.286 -10.028  -7.776  1.00  0.78           C  
ATOM    929  H   TRP A  64       8.541  -8.623 -12.390  1.00  0.78           H  
ATOM    930  HA  TRP A  64       7.437 -10.891 -14.040  1.00  0.78           H  
ATOM    931 1HB  TRP A  64       5.733  -9.185 -12.166  1.00  0.78           H  
ATOM    932 2HB  TRP A  64       5.257 -10.659 -12.992  1.00  0.78           H  
ATOM    933  HD1 TRP A  64       5.875 -12.904 -11.700  1.00  0.78           H  
ATOM    934  HE1 TRP A  64       6.792 -13.483  -9.369  1.00  0.78           H  
ATOM    935  HE3 TRP A  64       7.361  -8.384 -10.478  1.00  0.78           H  
ATOM    936  HZ2 TRP A  64       8.002 -12.122  -7.378  1.00  0.78           H  
ATOM    937  HZ3 TRP A  64       8.453  -7.992  -8.349  1.00  0.78           H  
ATOM    938  HH2 TRP A  64       8.759  -9.871  -6.842  1.00  0.78           H  
ATOM    939  N   GLN A  65       6.334  -9.191 -15.634  1.00  0.81           N  
ATOM    940  CA  GLN A  65       5.977  -8.146 -16.607  1.00  0.81           C  
ATOM    941  C   GLN A  65       4.970  -8.584 -17.670  1.00  0.81           C  
ATOM    942  O   GLN A  65       4.643  -9.754 -17.783  1.00  0.81           O  
ATOM    943  CB  GLN A  65       7.227  -7.610 -17.307  1.00  0.81           C  
ATOM    944  CG  GLN A  65       8.019  -8.590 -18.169  1.00  0.81           C  
ATOM    945  CD  GLN A  65       8.928  -9.530 -17.385  1.00  0.81           C  
ATOM    946  OE1 GLN A  65       8.968  -9.549 -16.167  1.00  0.81           O  
ATOM    947  NE2 GLN A  65       9.676 -10.326 -18.100  1.00  0.81           N  
ATOM    948  H   GLN A  65       6.209 -10.166 -15.873  1.00  0.81           H  
ATOM    949  HA  GLN A  65       5.524  -7.319 -16.060  1.00  0.81           H  
ATOM    950 1HB  GLN A  65       6.943  -6.770 -17.933  1.00  0.81           H  
ATOM    951 2HB  GLN A  65       7.902  -7.228 -16.564  1.00  0.81           H  
ATOM    952 1HG  GLN A  65       7.316  -9.188 -18.751  1.00  0.81           H  
ATOM    953 2HG  GLN A  65       8.647  -8.007 -18.847  1.00  0.81           H  
ATOM    954 1HE2 GLN A  65      10.288 -10.981 -17.649  1.00  0.81           H  
ATOM    955 2HE2 GLN A  65       9.649 -10.283 -19.101  1.00  0.81           H  
ATOM    956  N   ALA A  66       4.423  -7.643 -18.412  1.00  0.84           N  
ATOM    957  CA  ALA A  66       3.590  -8.016 -19.555  1.00  0.84           C  
ATOM    958  C   ALA A  66       4.475  -8.296 -20.764  1.00  0.84           C  
ATOM    959  O   ALA A  66       5.627  -7.861 -20.801  1.00  0.84           O  
ATOM    960  CB  ALA A  66       2.596  -6.941 -19.916  1.00  0.84           C  
ATOM    961  H   ALA A  66       4.640  -6.670 -18.244  1.00  0.84           H  
ATOM    962  HA  ALA A  66       3.051  -8.928 -19.303  1.00  0.84           H  
ATOM    963 1HB  ALA A  66       2.025  -7.295 -20.755  1.00  0.84           H  
ATOM    964 2HB  ALA A  66       1.951  -6.739 -19.113  1.00  0.84           H  
ATOM    965 3HB  ALA A  66       3.117  -6.029 -20.190  1.00  0.84           H  
ATOM    966  N   ASP A  67       3.946  -9.006 -21.755  1.00  0.86           N  
ATOM    967  CA  ASP A  67       4.656  -9.156 -23.019  1.00  0.86           C  
ATOM    968  C   ASP A  67       4.324  -7.932 -23.871  1.00  0.86           C  
ATOM    969  O   ASP A  67       3.595  -7.048 -23.410  1.00  0.86           O  
ATOM    970  CB  ASP A  67       4.256 -10.435 -23.769  1.00  0.86           C  
ATOM    971  CG  ASP A  67       2.806 -10.428 -24.339  1.00  0.86           C  
ATOM    972  OD1 ASP A  67       2.189  -9.371 -24.331  1.00  0.86           O  
ATOM    973  OD2 ASP A  67       2.353 -11.456 -24.816  1.00  0.86           O  
ATOM    974  H   ASP A  67       3.021  -9.407 -21.628  1.00  0.86           H  
ATOM    975  HA  ASP A  67       5.731  -9.174 -22.833  1.00  0.86           H  
ATOM    976 1HB  ASP A  67       4.966 -10.641 -24.572  1.00  0.86           H  
ATOM    977 2HB  ASP A  67       4.317 -11.260 -23.067  1.00  0.86           H  
ATOM    978  N   ALA A  68       4.787  -7.904 -25.123  1.00  0.88           N  
ATOM    979  CA  ALA A  68       4.583  -6.769 -26.038  1.00  0.88           C  
ATOM    980  C   ALA A  68       3.114  -6.454 -26.355  1.00  0.88           C  
ATOM    981  O   ALA A  68       2.802  -5.341 -26.786  1.00  0.88           O  
ATOM    982  CB  ALA A  68       5.314  -7.023 -27.338  1.00  0.88           C  
ATOM    983  H   ALA A  68       5.349  -8.675 -25.446  1.00  0.88           H  
ATOM    984  HA  ALA A  68       5.007  -5.889 -25.568  1.00  0.88           H  
ATOM    985 1HB  ALA A  68       5.198  -6.158 -27.989  1.00  0.88           H  
ATOM    986 2HB  ALA A  68       6.363  -7.181 -27.138  1.00  0.88           H  
ATOM    987 3HB  ALA A  68       4.893  -7.904 -27.822  1.00  0.88           H  
ATOM    988  N   GLU A  69       2.219  -7.427 -26.192  1.00  0.90           N  
ATOM    989  CA  GLU A  69       0.810  -7.250 -26.500  1.00  0.90           C  
ATOM    990  C   GLU A  69       0.032  -6.812 -25.257  1.00  0.90           C  
ATOM    991  O   GLU A  69      -1.188  -6.638 -25.310  1.00  0.90           O  
ATOM    992  CB  GLU A  69       0.223  -8.549 -27.058  1.00  0.90           C  
ATOM    993  CG  GLU A  69       0.841  -9.039 -28.382  1.00  0.90           C  
ATOM    994  CD  GLU A  69       0.619  -8.112 -29.561  1.00  0.90           C  
ATOM    995  OE1 GLU A  69      -0.490  -7.669 -29.749  1.00  0.90           O  
ATOM    996  OE2 GLU A  69       1.560  -7.865 -30.280  1.00  0.90           O  
ATOM    997  H   GLU A  69       2.494  -8.309 -25.767  1.00  0.90           H  
ATOM    998  HA  GLU A  69       0.713  -6.470 -27.254  1.00  0.90           H  
ATOM    999 1HB  GLU A  69       0.374  -9.336 -26.324  1.00  0.90           H  
ATOM   1000 2HB  GLU A  69      -0.852  -8.437 -27.199  1.00  0.90           H  
ATOM   1001 1HG  GLU A  69       1.914  -9.167 -28.232  1.00  0.90           H  
ATOM   1002 2HG  GLU A  69       0.419 -10.015 -28.614  1.00  0.90           H  
ATOM   1003  N   GLY A  70       0.743  -6.647 -24.136  1.00  0.93           N  
ATOM   1004  CA  GLY A  70       0.143  -6.257 -22.868  1.00  0.93           C  
ATOM   1005  C   GLY A  70      -0.371  -7.457 -22.080  1.00  0.93           C  
ATOM   1006  O   GLY A  70      -1.055  -7.302 -21.072  1.00  0.93           O  
ATOM   1007  H   GLY A  70       1.746  -6.818 -24.146  1.00  0.93           H  
ATOM   1008 1HA  GLY A  70       0.872  -5.703 -22.278  1.00  0.93           H  
ATOM   1009 2HA  GLY A  70      -0.682  -5.577 -23.062  1.00  0.93           H  
ATOM   1010  N   ARG A  71      -0.056  -8.666 -22.534  1.00  0.97           N  
ATOM   1011  CA  ARG A  71      -0.568  -9.846 -21.859  1.00  0.97           C  
ATOM   1012  C   ARG A  71       0.375 -10.318 -20.770  1.00  0.97           C  
ATOM   1013  O   ARG A  71       1.590 -10.179 -20.866  1.00  0.97           O  
ATOM   1014  CB  ARG A  71      -0.766 -10.963 -22.857  1.00  0.97           C  
ATOM   1015  CG  ARG A  71      -1.742 -10.632 -23.964  1.00  0.97           C  
ATOM   1016  CD  ARG A  71      -1.828 -11.717 -24.967  1.00  0.97           C  
ATOM   1017  NE  ARG A  71      -0.538 -11.933 -25.618  1.00  0.97           N  
ATOM   1018  CZ  ARG A  71      -0.326 -12.646 -26.723  1.00  0.97           C  
ATOM   1019  NH1 ARG A  71      -1.318 -13.221 -27.378  1.00  0.97           N  
ATOM   1020  NH2 ARG A  71       0.913 -12.748 -27.128  1.00  0.97           N  
ATOM   1021  H   ARG A  71       0.556  -8.787 -23.352  1.00  0.97           H  
ATOM   1022  HA  ARG A  71      -1.528  -9.603 -21.408  1.00  0.97           H  
ATOM   1023 1HB  ARG A  71       0.185 -11.209 -23.322  1.00  0.97           H  
ATOM   1024 2HB  ARG A  71      -1.123 -11.856 -22.344  1.00  0.97           H  
ATOM   1025 1HG  ARG A  71      -2.731 -10.463 -23.544  1.00  0.97           H  
ATOM   1026 2HG  ARG A  71      -1.403  -9.723 -24.473  1.00  0.97           H  
ATOM   1027 1HD  ARG A  71      -2.124 -12.644 -24.481  1.00  0.97           H  
ATOM   1028 2HD  ARG A  71      -2.555 -11.450 -25.731  1.00  0.97           H  
ATOM   1029  HE  ARG A  71       0.318 -11.538 -25.181  1.00  0.97           H  
ATOM   1030 1HH1 ARG A  71      -2.266 -13.123 -27.043  1.00  0.97           H  
ATOM   1031 2HH1 ARG A  71      -1.129 -13.753 -28.213  1.00  0.97           H  
ATOM   1032 1HH2 ARG A  71       1.637 -12.282 -26.550  1.00  0.97           H  
ATOM   1033 2HH2 ARG A  71       1.149 -13.269 -27.954  1.00  0.97           H  
ATOM   1034  N   TYR A  72      -0.178 -10.927 -19.737  1.00  1.03           N  
ATOM   1035  CA  TYR A  72       0.670 -11.481 -18.695  1.00  1.03           C  
ATOM   1036  C   TYR A  72       0.482 -12.978 -18.610  1.00  1.03           C  
ATOM   1037  O   TYR A  72      -0.636 -13.487 -18.713  1.00  1.03           O  
ATOM   1038  CB  TYR A  72       0.305 -10.888 -17.345  1.00  1.03           C  
ATOM   1039  CG  TYR A  72       0.571  -9.422 -17.148  1.00  1.03           C  
ATOM   1040  CD1 TYR A  72      -0.329  -8.478 -17.616  1.00  1.03           C  
ATOM   1041  CD2 TYR A  72       1.682  -9.026 -16.427  1.00  1.03           C  
ATOM   1042  CE1 TYR A  72      -0.109  -7.150 -17.366  1.00  1.03           C  
ATOM   1043  CE2 TYR A  72       1.898  -7.689 -16.172  1.00  1.03           C  
ATOM   1044  CZ  TYR A  72       1.003  -6.753 -16.637  1.00  1.03           C  
ATOM   1045  OH  TYR A  72       1.212  -5.420 -16.382  1.00  1.03           O  
ATOM   1046  H   TYR A  72      -1.181 -11.013 -19.674  1.00  1.03           H  
ATOM   1047  HA  TYR A  72       1.713 -11.274 -18.922  1.00  1.03           H  
ATOM   1048 1HB  TYR A  72      -0.754 -11.060 -17.166  1.00  1.03           H  
ATOM   1049 2HB  TYR A  72       0.847 -11.428 -16.568  1.00  1.03           H  
ATOM   1050  HD1 TYR A  72      -1.214  -8.785 -18.176  1.00  1.03           H  
ATOM   1051  HD2 TYR A  72       2.381  -9.773 -16.050  1.00  1.03           H  
ATOM   1052  HE1 TYR A  72      -0.800  -6.420 -17.728  1.00  1.03           H  
ATOM   1053  HE2 TYR A  72       2.770  -7.377 -15.598  1.00  1.03           H  
ATOM   1054  HH  TYR A  72       2.032  -5.318 -15.888  1.00  1.03           H  
ATOM   1055  N   ASP A  73       1.559 -13.694 -18.328  1.00  1.09           N  
ATOM   1056  CA  ASP A  73       1.432 -15.127 -18.154  1.00  1.09           C  
ATOM   1057  C   ASP A  73       0.964 -15.424 -16.756  1.00  1.09           C  
ATOM   1058  O   ASP A  73       1.754 -15.800 -15.909  1.00  1.09           O  
ATOM   1059  CB  ASP A  73       2.757 -15.845 -18.392  1.00  1.09           C  
ATOM   1060  CG  ASP A  73       2.595 -17.385 -18.325  1.00  1.09           C  
ATOM   1061  OD1 ASP A  73       1.471 -17.851 -18.194  1.00  1.09           O  
ATOM   1062  OD2 ASP A  73       3.604 -18.090 -18.380  1.00  1.09           O  
ATOM   1063  H   ASP A  73       2.457 -13.244 -18.244  1.00  1.09           H  
ATOM   1064  HA  ASP A  73       0.693 -15.507 -18.858  1.00  1.09           H  
ATOM   1065 1HB  ASP A  73       3.166 -15.562 -19.366  1.00  1.09           H  
ATOM   1066 2HB  ASP A  73       3.472 -15.540 -17.627  1.00  1.09           H  
ATOM   1067  N   LEU A  74      -0.331 -15.248 -16.541  1.00  1.15           N  
ATOM   1068  CA  LEU A  74      -0.942 -15.418 -15.232  1.00  1.15           C  
ATOM   1069  C   LEU A  74      -0.800 -16.839 -14.663  1.00  1.15           C  
ATOM   1070  O   LEU A  74      -0.720 -17.009 -13.439  1.00  1.15           O  
ATOM   1071  CB  LEU A  74      -2.421 -15.037 -15.304  1.00  1.15           C  
ATOM   1072  CG  LEU A  74      -3.143 -14.948 -13.957  1.00  1.15           C  
ATOM   1073  CD1 LEU A  74      -2.461 -13.883 -13.092  1.00  1.15           C  
ATOM   1074  CD2 LEU A  74      -4.601 -14.592 -14.190  1.00  1.15           C  
ATOM   1075  H   LEU A  74      -0.878 -14.919 -17.333  1.00  1.15           H  
ATOM   1076  HA  LEU A  74      -0.450 -14.732 -14.548  1.00  1.15           H  
ATOM   1077 1HB  LEU A  74      -2.510 -14.072 -15.802  1.00  1.15           H  
ATOM   1078 2HB  LEU A  74      -2.941 -15.789 -15.905  1.00  1.15           H  
ATOM   1079  HG  LEU A  74      -3.077 -15.910 -13.441  1.00  1.15           H  
ATOM   1080 1HD1 LEU A  74      -2.968 -13.815 -12.134  1.00  1.15           H  
ATOM   1081 2HD1 LEU A  74      -1.415 -14.149 -12.932  1.00  1.15           H  
ATOM   1082 3HD1 LEU A  74      -2.520 -12.927 -13.596  1.00  1.15           H  
ATOM   1083 1HD2 LEU A  74      -5.118 -14.529 -13.233  1.00  1.15           H  
ATOM   1084 2HD2 LEU A  74      -4.665 -13.632 -14.703  1.00  1.15           H  
ATOM   1085 3HD2 LEU A  74      -5.065 -15.367 -14.805  1.00  1.15           H  
ATOM   1086  N   ASP A  75      -0.805 -17.857 -15.535  1.00  1.21           N  
ATOM   1087  CA  ASP A  75      -0.773 -19.251 -15.090  1.00  1.21           C  
ATOM   1088  C   ASP A  75       0.620 -19.896 -15.014  1.00  1.21           C  
ATOM   1089  O   ASP A  75       0.864 -20.719 -14.127  1.00  1.21           O  
ATOM   1090  CB  ASP A  75      -1.642 -20.103 -16.018  1.00  1.21           C  
ATOM   1091  CG  ASP A  75      -3.119 -19.708 -15.987  1.00  1.21           C  
ATOM   1092  OD1 ASP A  75      -3.696 -19.707 -14.926  1.00  1.21           O  
ATOM   1093  OD2 ASP A  75      -3.650 -19.399 -17.027  1.00  1.21           O  
ATOM   1094  H   ASP A  75      -0.823 -17.649 -16.527  1.00  1.21           H  
ATOM   1095  HA  ASP A  75      -1.205 -19.286 -14.091  1.00  1.21           H  
ATOM   1096 1HB  ASP A  75      -1.273 -20.006 -17.041  1.00  1.21           H  
ATOM   1097 2HB  ASP A  75      -1.550 -21.150 -15.737  1.00  1.21           H  
ATOM   1098  N   GLY A  76       1.525 -19.559 -15.934  1.00  1.23           N  
ATOM   1099  CA  GLY A  76       2.853 -20.171 -15.945  1.00  1.23           C  
ATOM   1100  C   GLY A  76       3.943 -19.187 -15.533  1.00  1.23           C  
ATOM   1101  O   GLY A  76       3.703 -18.228 -14.803  1.00  1.23           O  
ATOM   1102  H   GLY A  76       1.316 -18.880 -16.674  1.00  1.23           H  
ATOM   1103 1HA  GLY A  76       2.871 -21.037 -15.286  1.00  1.23           H  
ATOM   1104 2HA  GLY A  76       3.061 -20.527 -16.953  1.00  1.23           H  
ATOM   1105  N   TYR A  77       5.166 -19.468 -15.948  1.00  1.20           N  
ATOM   1106  CA  TYR A  77       6.290 -18.608 -15.624  1.00  1.20           C  
ATOM   1107  C   TYR A  77       7.080 -18.246 -16.866  1.00  1.20           C  
ATOM   1108  O   TYR A  77       8.278 -17.991 -16.787  1.00  1.20           O  
ATOM   1109  CB  TYR A  77       7.185 -19.247 -14.565  1.00  1.20           C  
ATOM   1110  CG  TYR A  77       6.500 -19.446 -13.229  1.00  1.20           C  
ATOM   1111  CD1 TYR A  77       5.912 -20.657 -12.922  1.00  1.20           C  
ATOM   1112  CD2 TYR A  77       6.462 -18.403 -12.308  1.00  1.20           C  
ATOM   1113  CE1 TYR A  77       5.292 -20.827 -11.702  1.00  1.20           C  
ATOM   1114  CE2 TYR A  77       5.845 -18.571 -11.094  1.00  1.20           C  
ATOM   1115  CZ  TYR A  77       5.259 -19.777 -10.789  1.00  1.20           C  
ATOM   1116  OH  TYR A  77       4.646 -19.958  -9.572  1.00  1.20           O  
ATOM   1117  H   TYR A  77       5.312 -20.281 -16.531  1.00  1.20           H  
ATOM   1118  HA  TYR A  77       5.899 -17.679 -15.215  1.00  1.20           H  
ATOM   1119 1HB  TYR A  77       7.538 -20.216 -14.917  1.00  1.20           H  
ATOM   1120 2HB  TYR A  77       8.062 -18.616 -14.406  1.00  1.20           H  
ATOM   1121  HD1 TYR A  77       5.939 -21.478 -13.639  1.00  1.20           H  
ATOM   1122  HD2 TYR A  77       6.925 -17.461 -12.541  1.00  1.20           H  
ATOM   1123  HE1 TYR A  77       4.828 -21.781 -11.457  1.00  1.20           H  
ATOM   1124  HE2 TYR A  77       5.823 -17.750 -10.374  1.00  1.20           H  
ATOM   1125  HH  TYR A  77       4.830 -19.202  -9.006  1.00  1.20           H  
ATOM   1126  N   THR A  78       6.430 -18.164 -18.023  1.00  1.14           N  
ATOM   1127  CA  THR A  78       7.195 -17.958 -19.251  1.00  1.14           C  
ATOM   1128  C   THR A  78       7.864 -16.585 -19.361  1.00  1.14           C  
ATOM   1129  O   THR A  78       8.766 -16.403 -20.173  1.00  1.14           O  
ATOM   1130  CB  THR A  78       6.318 -18.230 -20.472  1.00  1.14           C  
ATOM   1131  OG1 THR A  78       5.206 -17.345 -20.477  1.00  1.14           O  
ATOM   1132  CG2 THR A  78       5.804 -19.658 -20.433  1.00  1.14           C  
ATOM   1133  H   THR A  78       5.406 -18.271 -18.072  1.00  1.14           H  
ATOM   1134  HA  THR A  78       7.989 -18.701 -19.265  1.00  1.14           H  
ATOM   1135  HB  THR A  78       6.897 -18.108 -21.360  1.00  1.14           H  
ATOM   1136  HG1 THR A  78       4.672 -17.518 -19.669  1.00  1.14           H  
ATOM   1137 1HG2 THR A  78       5.182 -19.844 -21.309  1.00  1.14           H  
ATOM   1138 2HG2 THR A  78       6.644 -20.347 -20.428  1.00  1.14           H  
ATOM   1139 3HG2 THR A  78       5.207 -19.798 -19.528  1.00  1.14           H  
ATOM   1140  N   LEU A  79       7.442 -15.638 -18.530  1.00  1.05           N  
ATOM   1141  CA  LEU A  79       8.051 -14.317 -18.484  1.00  1.05           C  
ATOM   1142  C   LEU A  79       8.307 -13.917 -17.031  1.00  1.05           C  
ATOM   1143  O   LEU A  79       8.467 -12.735 -16.739  1.00  1.05           O  
ATOM   1144  CB  LEU A  79       7.157 -13.257 -19.153  1.00  1.05           C  
ATOM   1145  CG  LEU A  79       5.825 -13.022 -18.513  1.00  1.05           C  
ATOM   1146  CD1 LEU A  79       6.049 -12.190 -17.299  1.00  1.05           C  
ATOM   1147  CD2 LEU A  79       4.900 -12.299 -19.503  1.00  1.05           C  
ATOM   1148  H   LEU A  79       6.685 -15.857 -17.905  1.00  1.05           H  
ATOM   1149  HA  LEU A  79       9.008 -14.350 -19.008  1.00  1.05           H  
ATOM   1150 1HB  LEU A  79       7.691 -12.307 -19.156  1.00  1.05           H  
ATOM   1151 2HB  LEU A  79       6.990 -13.553 -20.187  1.00  1.05           H  
ATOM   1152  HG  LEU A  79       5.379 -13.966 -18.208  1.00  1.05           H  
ATOM   1153 1HD1 LEU A  79       5.097 -11.997 -16.807  1.00  1.05           H  
ATOM   1154 2HD1 LEU A  79       6.698 -12.687 -16.628  1.00  1.05           H  
ATOM   1155 3HD1 LEU A  79       6.509 -11.264 -17.605  1.00  1.05           H  
ATOM   1156 1HD2 LEU A  79       3.948 -12.103 -19.034  1.00  1.05           H  
ATOM   1157 2HD2 LEU A  79       5.353 -11.347 -19.796  1.00  1.05           H  
ATOM   1158 3HD2 LEU A  79       4.749 -12.915 -20.384  1.00  1.05           H  
ATOM   1159  N   ARG A  80       8.287 -14.884 -16.104  1.00  0.95           N  
ATOM   1160  CA  ARG A  80       8.415 -14.528 -14.685  1.00  0.95           C  
ATOM   1161  C   ARG A  80       9.569 -15.302 -14.069  1.00  0.95           C  
ATOM   1162  O   ARG A  80       9.740 -16.491 -14.329  1.00  0.95           O  
ATOM   1163  CB  ARG A  80       7.122 -14.858 -13.926  1.00  0.95           C  
ATOM   1164  CG  ARG A  80       5.858 -14.116 -14.395  1.00  0.95           C  
ATOM   1165  CD  ARG A  80       4.564 -14.347 -13.579  1.00  0.95           C  
ATOM   1166  NE  ARG A  80       3.886 -15.607 -13.709  1.00  0.95           N  
ATOM   1167  CZ  ARG A  80       2.682 -15.801 -13.120  1.00  0.95           C  
ATOM   1168  NH1 ARG A  80       2.129 -14.827 -12.444  1.00  0.95           N  
ATOM   1169  NH2 ARG A  80       2.058 -16.938 -13.242  1.00  0.95           N  
ATOM   1170  H   ARG A  80       8.220 -15.865 -16.381  1.00  0.95           H  
ATOM   1171  HA  ARG A  80       8.622 -13.461 -14.595  1.00  0.95           H  
ATOM   1172 1HB  ARG A  80       6.923 -15.903 -14.042  1.00  0.95           H  
ATOM   1173 2HB  ARG A  80       7.265 -14.661 -12.863  1.00  0.95           H  
ATOM   1174 1HG  ARG A  80       6.062 -13.045 -14.381  1.00  0.95           H  
ATOM   1175 2HG  ARG A  80       5.635 -14.433 -15.412  1.00  0.95           H  
ATOM   1176 1HD  ARG A  80       4.777 -14.291 -12.552  1.00  0.95           H  
ATOM   1177 2HD  ARG A  80       3.852 -13.561 -13.831  1.00  0.95           H  
ATOM   1178  HE  ARG A  80       4.273 -16.394 -14.249  1.00  0.95           H  
ATOM   1179 1HH1 ARG A  80       2.600 -13.930 -12.355  1.00  0.95           H  
ATOM   1180 2HH1 ARG A  80       1.230 -14.974 -12.019  1.00  0.95           H  
ATOM   1181 1HH2 ARG A  80       2.495 -17.662 -13.805  1.00  0.95           H  
ATOM   1182 2HH2 ARG A  80       1.119 -17.070 -12.864  1.00  0.95           H  
ATOM   1183  N   GLY A  81      10.346 -14.656 -13.218  1.00  0.86           N  
ATOM   1184  CA  GLY A  81      11.462 -15.399 -12.640  1.00  0.86           C  
ATOM   1185  C   GLY A  81      12.358 -14.582 -11.750  1.00  0.86           C  
ATOM   1186  O   GLY A  81      12.038 -13.443 -11.402  1.00  0.86           O  
ATOM   1187  H   GLY A  81      10.174 -13.667 -13.013  1.00  0.86           H  
ATOM   1188 1HA  GLY A  81      11.098 -16.259 -12.092  1.00  0.86           H  
ATOM   1189 2HA  GLY A  81      12.053 -15.808 -13.441  1.00  0.86           H  
ATOM   1190  N   ARG A  82      13.487 -15.171 -11.383  1.00  0.79           N  
ATOM   1191  CA  ARG A  82      14.394 -14.503 -10.470  1.00  0.79           C  
ATOM   1192  C   ARG A  82      15.861 -14.671 -10.834  1.00  0.79           C  
ATOM   1193  O   ARG A  82      16.238 -15.598 -11.547  1.00  0.79           O  
ATOM   1194  CB  ARG A  82      14.216 -15.060  -9.065  1.00  0.79           C  
ATOM   1195  CG  ARG A  82      14.711 -16.484  -8.868  1.00  0.79           C  
ATOM   1196  CD  ARG A  82      14.488 -16.961  -7.487  1.00  0.79           C  
ATOM   1197  NE  ARG A  82      15.178 -18.232  -7.205  1.00  0.79           N  
ATOM   1198  CZ  ARG A  82      14.684 -19.472  -7.413  1.00  0.79           C  
ATOM   1199  NH1 ARG A  82      13.499 -19.649  -7.928  1.00  0.79           N  
ATOM   1200  NH2 ARG A  82      15.414 -20.525  -7.085  1.00  0.79           N  
ATOM   1201  H   ARG A  82      13.652 -16.126 -11.695  1.00  0.79           H  
ATOM   1202  HA  ARG A  82      14.159 -13.446 -10.477  1.00  0.79           H  
ATOM   1203 1HB  ARG A  82      14.730 -14.418  -8.354  1.00  0.79           H  
ATOM   1204 2HB  ARG A  82      13.154 -15.043  -8.800  1.00  0.79           H  
ATOM   1205 1HG  ARG A  82      14.152 -17.133  -9.528  1.00  0.79           H  
ATOM   1206 2HG  ARG A  82      15.775 -16.541  -9.099  1.00  0.79           H  
ATOM   1207 1HD  ARG A  82      14.851 -16.218  -6.793  1.00  0.79           H  
ATOM   1208 2HD  ARG A  82      13.420 -17.109  -7.329  1.00  0.79           H  
ATOM   1209  HE  ARG A  82      16.102 -18.168  -6.803  1.00  0.79           H  
ATOM   1210 1HH1 ARG A  82      12.929 -18.845  -8.215  1.00  0.79           H  
ATOM   1211 2HH1 ARG A  82      13.139 -20.576  -8.066  1.00  0.79           H  
ATOM   1212 1HH2 ARG A  82      16.335 -20.397  -6.686  1.00  0.79           H  
ATOM   1213 2HH2 ARG A  82      15.053 -21.455  -7.233  1.00  0.79           H  
ATOM   1214  N   VAL A  83      16.673 -13.722 -10.372  1.00  0.74           N  
ATOM   1215  CA  VAL A  83      18.141 -13.750 -10.467  1.00  0.74           C  
ATOM   1216  C   VAL A  83      18.826 -13.326  -9.167  1.00  0.74           C  
ATOM   1217  O   VAL A  83      18.412 -12.356  -8.529  1.00  0.74           O  
ATOM   1218  CB  VAL A  83      18.636 -12.876 -11.643  1.00  0.74           C  
ATOM   1219  CG1 VAL A  83      20.139 -12.758 -11.664  1.00  0.74           C  
ATOM   1220  CG2 VAL A  83      18.254 -13.534 -12.968  1.00  0.74           C  
ATOM   1221  H   VAL A  83      16.229 -12.949  -9.872  1.00  0.74           H  
ATOM   1222  HA  VAL A  83      18.438 -14.778 -10.683  1.00  0.74           H  
ATOM   1223  HB  VAL A  83      18.226 -11.891 -11.547  1.00  0.74           H  
ATOM   1224 1HG1 VAL A  83      20.438 -12.145 -12.512  1.00  0.74           H  
ATOM   1225 2HG1 VAL A  83      20.489 -12.291 -10.747  1.00  0.74           H  
ATOM   1226 3HG1 VAL A  83      20.581 -13.749 -11.759  1.00  0.74           H  
ATOM   1227 1HG2 VAL A  83      18.611 -12.908 -13.785  1.00  0.74           H  
ATOM   1228 2HG2 VAL A  83      18.722 -14.516 -13.027  1.00  0.74           H  
ATOM   1229 3HG2 VAL A  83      17.205 -13.662 -13.058  1.00  0.74           H  
ATOM   1230  N   ALA A  84      19.867 -14.056  -8.749  1.00  0.71           N  
ATOM   1231  CA  ALA A  84      20.617 -13.595  -7.576  1.00  0.71           C  
ATOM   1232  C   ALA A  84      21.777 -12.719  -8.030  1.00  0.71           C  
ATOM   1233  O   ALA A  84      22.457 -13.042  -9.003  1.00  0.71           O  
ATOM   1234  CB  ALA A  84      21.136 -14.743  -6.748  1.00  0.71           C  
ATOM   1235  H   ALA A  84      20.160 -14.876  -9.263  1.00  0.71           H  
ATOM   1236  HA  ALA A  84      19.959 -13.000  -6.961  1.00  0.71           H  
ATOM   1237 1HB  ALA A  84      21.671 -14.339  -5.884  1.00  0.71           H  
ATOM   1238 2HB  ALA A  84      20.303 -15.353  -6.408  1.00  0.71           H  
ATOM   1239 3HB  ALA A  84      21.813 -15.348  -7.346  1.00  0.71           H  
ATOM   1240  N   ALA A  85      22.018 -11.633  -7.308  1.00  0.69           N  
ATOM   1241  CA  ALA A  85      23.108 -10.728  -7.621  1.00  0.69           C  
ATOM   1242  C   ALA A  85      24.470 -11.413  -7.480  1.00  0.69           C  
ATOM   1243  O   ALA A  85      24.716 -12.151  -6.517  1.00  0.69           O  
ATOM   1244  CB  ALA A  85      23.030  -9.504  -6.736  1.00  0.69           C  
ATOM   1245  H   ALA A  85      21.407 -11.423  -6.529  1.00  0.69           H  
ATOM   1246  HA  ALA A  85      22.987 -10.423  -8.651  1.00  0.69           H  
ATOM   1247 1HB  ALA A  85      23.809  -8.839  -7.007  1.00  0.69           H  
ATOM   1248 2HB  ALA A  85      22.066  -9.013  -6.878  1.00  0.69           H  
ATOM   1249 3HB  ALA A  85      23.139  -9.786  -5.698  1.00  0.69           H  
ATOM   1250  N   ASP A  86      25.392 -11.090  -8.383  1.00  0.68           N  
ATOM   1251  CA  ASP A  86      26.734 -11.673  -8.325  1.00  0.68           C  
ATOM   1252  C   ASP A  86      27.640 -10.943  -7.339  1.00  0.68           C  
ATOM   1253  O   ASP A  86      27.193 -10.069  -6.597  1.00  0.68           O  
ATOM   1254  CB  ASP A  86      27.405 -11.705  -9.707  1.00  0.68           C  
ATOM   1255  CG  ASP A  86      27.792 -10.321 -10.284  1.00  0.68           C  
ATOM   1256  OD1 ASP A  86      27.779  -9.324  -9.554  1.00  0.68           O  
ATOM   1257  OD2 ASP A  86      28.126 -10.273 -11.446  1.00  0.68           O  
ATOM   1258  H   ASP A  86      25.119 -10.466  -9.146  1.00  0.68           H  
ATOM   1259  HA  ASP A  86      26.635 -12.705  -7.986  1.00  0.68           H  
ATOM   1260 1HB  ASP A  86      28.288 -12.336  -9.679  1.00  0.68           H  
ATOM   1261 2HB  ASP A  86      26.712 -12.169 -10.411  1.00  0.68           H  
ATOM   1262  N   GLY A  87      28.934 -11.274  -7.347  1.00  0.67           N  
ATOM   1263  CA  GLY A  87      29.914 -10.699  -6.419  1.00  0.67           C  
ATOM   1264  C   GLY A  87      30.070  -9.169  -6.502  1.00  0.67           C  
ATOM   1265  O   GLY A  87      30.638  -8.557  -5.596  1.00  0.67           O  
ATOM   1266  H   GLY A  87      29.252 -11.976  -7.995  1.00  0.67           H  
ATOM   1267 1HA  GLY A  87      29.640 -10.975  -5.402  1.00  0.67           H  
ATOM   1268 2HA  GLY A  87      30.883 -11.161  -6.605  1.00  0.67           H  
ATOM   1269  N   GLN A  88      29.606  -8.555  -7.596  1.00  0.68           N  
ATOM   1270  CA  GLN A  88      29.673  -7.112  -7.782  1.00  0.68           C  
ATOM   1271  C   GLN A  88      28.312  -6.477  -7.498  1.00  0.68           C  
ATOM   1272  O   GLN A  88      28.120  -5.271  -7.675  1.00  0.68           O  
ATOM   1273  CB  GLN A  88      30.120  -6.781  -9.208  1.00  0.68           C  
ATOM   1274  CG  GLN A  88      31.527  -7.253  -9.547  1.00  0.68           C  
ATOM   1275  CD  GLN A  88      31.938  -6.892 -10.966  1.00  0.68           C  
ATOM   1276  OE1 GLN A  88      31.431  -5.924 -11.550  1.00  0.68           O  
ATOM   1277  NE2 GLN A  88      32.866  -7.661 -11.529  1.00  0.68           N  
ATOM   1278  H   GLN A  88      29.123  -9.088  -8.323  1.00  0.68           H  
ATOM   1279  HA  GLN A  88      30.394  -6.700  -7.077  1.00  0.68           H  
ATOM   1280 1HB  GLN A  88      29.440  -7.273  -9.908  1.00  0.68           H  
ATOM   1281 2HB  GLN A  88      30.054  -5.708  -9.378  1.00  0.68           H  
ATOM   1282 1HG  GLN A  88      32.232  -6.797  -8.854  1.00  0.68           H  
ATOM   1283 2HG  GLN A  88      31.557  -8.339  -9.451  1.00  0.68           H  
ATOM   1284 1HE2 GLN A  88      33.180  -7.471 -12.461  1.00  0.68           H  
ATOM   1285 2HE2 GLN A  88      33.253  -8.432 -11.022  1.00  0.68           H  
ATOM   1286  N   GLY A  89      27.352  -7.304  -7.086  1.00  0.69           N  
ATOM   1287  CA  GLY A  89      25.994  -6.864  -6.819  1.00  0.69           C  
ATOM   1288  C   GLY A  89      25.184  -6.746  -8.106  1.00  0.69           C  
ATOM   1289  O   GLY A  89      24.121  -6.125  -8.110  1.00  0.69           O  
ATOM   1290  H   GLY A  89      27.554  -8.292  -6.958  1.00  0.69           H  
ATOM   1291 1HA  GLY A  89      25.519  -7.572  -6.145  1.00  0.69           H  
ATOM   1292 2HA  GLY A  89      26.010  -5.905  -6.307  1.00  0.69           H  
ATOM   1293  N   ARG A  90      25.687  -7.316  -9.212  1.00  0.71           N  
ATOM   1294  CA  ARG A  90      25.024  -7.175 -10.505  1.00  0.71           C  
ATOM   1295  C   ARG A  90      23.990  -8.237 -10.829  1.00  0.71           C  
ATOM   1296  O   ARG A  90      24.084  -9.388 -10.396  1.00  0.71           O  
ATOM   1297  CB  ARG A  90      26.045  -7.162 -11.630  1.00  0.71           C  
ATOM   1298  CG  ARG A  90      27.014  -5.989 -11.608  1.00  0.71           C  
ATOM   1299  CD  ARG A  90      28.010  -6.096 -12.710  1.00  0.71           C  
ATOM   1300  NE  ARG A  90      29.027  -5.053 -12.647  1.00  0.71           N  
ATOM   1301  CZ  ARG A  90      28.941  -3.831 -13.211  1.00  0.71           C  
ATOM   1302  NH1 ARG A  90      27.872  -3.484 -13.894  1.00  0.71           N  
ATOM   1303  NH2 ARG A  90      29.942  -2.979 -13.076  1.00  0.71           N  
ATOM   1304  H   ARG A  90      26.553  -7.869  -9.178  1.00  0.71           H  
ATOM   1305  HA  ARG A  90      24.531  -6.215 -10.505  1.00  0.71           H  
ATOM   1306 1HB  ARG A  90      26.633  -8.072 -11.600  1.00  0.71           H  
ATOM   1307 2HB  ARG A  90      25.521  -7.141 -12.586  1.00  0.71           H  
ATOM   1308 1HG  ARG A  90      26.453  -5.063 -11.733  1.00  0.71           H  
ATOM   1309 2HG  ARG A  90      27.538  -5.968 -10.655  1.00  0.71           H  
ATOM   1310 1HD  ARG A  90      28.514  -7.064 -12.637  1.00  0.71           H  
ATOM   1311 2HD  ARG A  90      27.501  -6.023 -13.668  1.00  0.71           H  
ATOM   1312  HE  ARG A  90      29.885  -5.278 -12.133  1.00  0.71           H  
ATOM   1313 1HH1 ARG A  90      27.110  -4.136 -14.000  1.00  0.71           H  
ATOM   1314 2HH1 ARG A  90      27.818  -2.568 -14.316  1.00  0.71           H  
ATOM   1315 1HH2 ARG A  90      30.768  -3.246 -12.549  1.00  0.71           H  
ATOM   1316 2HH2 ARG A  90      29.886  -2.065 -13.495  1.00  0.71           H  
ATOM   1317  N   TYR A  91      23.034  -7.856 -11.673  1.00  0.75           N  
ATOM   1318  CA  TYR A  91      22.017  -8.787 -12.155  1.00  0.75           C  
ATOM   1319  C   TYR A  91      21.708  -8.528 -13.632  1.00  0.75           C  
ATOM   1320  O   TYR A  91      21.985  -7.444 -14.169  1.00  0.75           O  
ATOM   1321  CB  TYR A  91      20.701  -8.645 -11.377  1.00  0.75           C  
ATOM   1322  CG  TYR A  91      20.000  -7.349 -11.683  1.00  0.75           C  
ATOM   1323  CD1 TYR A  91      19.095  -7.326 -12.729  1.00  0.75           C  
ATOM   1324  CD2 TYR A  91      20.239  -6.209 -10.953  1.00  0.75           C  
ATOM   1325  CE1 TYR A  91      18.441  -6.178 -13.070  1.00  0.75           C  
ATOM   1326  CE2 TYR A  91      19.578  -5.048 -11.293  1.00  0.75           C  
ATOM   1327  CZ  TYR A  91      18.690  -5.031 -12.358  1.00  0.75           C  
ATOM   1328  OH  TYR A  91      18.059  -3.859 -12.704  1.00  0.75           O  
ATOM   1329  H   TYR A  91      23.026  -6.878 -11.961  1.00  0.75           H  
ATOM   1330  HA  TYR A  91      22.392  -9.807 -12.060  1.00  0.75           H  
ATOM   1331 1HB  TYR A  91      20.029  -9.470 -11.627  1.00  0.75           H  
ATOM   1332 2HB  TYR A  91      20.898  -8.690 -10.304  1.00  0.75           H  
ATOM   1333  HD1 TYR A  91      18.917  -8.232 -13.291  1.00  0.75           H  
ATOM   1334  HD2 TYR A  91      20.945  -6.221 -10.122  1.00  0.75           H  
ATOM   1335  HE1 TYR A  91      17.744  -6.178 -13.903  1.00  0.75           H  
ATOM   1336  HE2 TYR A  91      19.761  -4.130 -10.731  1.00  0.75           H  
ATOM   1337  HH  TYR A  91      18.458  -3.127 -12.199  1.00  0.75           H  
ATOM   1338  N   ARG A  92      21.112  -9.526 -14.290  1.00  0.78           N  
ATOM   1339  CA  ARG A  92      20.670  -9.367 -15.674  1.00  0.78           C  
ATOM   1340  C   ARG A  92      19.495 -10.261 -16.051  1.00  0.78           C  
ATOM   1341  O   ARG A  92      19.520 -11.468 -15.797  1.00  0.78           O  
ATOM   1342  CB  ARG A  92      21.811  -9.667 -16.628  1.00  0.78           C  
ATOM   1343  CG  ARG A  92      21.518  -9.422 -18.100  1.00  0.78           C  
ATOM   1344  CD  ARG A  92      22.743  -9.619 -18.917  1.00  0.78           C  
ATOM   1345  NE  ARG A  92      23.177 -11.019 -18.905  1.00  0.78           N  
ATOM   1346  CZ  ARG A  92      24.304 -11.486 -19.484  1.00  0.78           C  
ATOM   1347  NH1 ARG A  92      25.112 -10.667 -20.119  1.00  0.78           N  
ATOM   1348  NH2 ARG A  92      24.597 -12.774 -19.413  1.00  0.78           N  
ATOM   1349  H   ARG A  92      20.938 -10.399 -13.815  1.00  0.78           H  
ATOM   1350  HA  ARG A  92      20.363  -8.332 -15.815  1.00  0.78           H  
ATOM   1351 1HB  ARG A  92      22.672  -9.055 -16.364  1.00  0.78           H  
ATOM   1352 2HB  ARG A  92      22.104 -10.711 -16.524  1.00  0.78           H  
ATOM   1353 1HG  ARG A  92      20.757 -10.121 -18.452  1.00  0.78           H  
ATOM   1354 2HG  ARG A  92      21.161  -8.400 -18.244  1.00  0.78           H  
ATOM   1355 1HD  ARG A  92      22.546  -9.328 -19.946  1.00  0.78           H  
ATOM   1356 2HD  ARG A  92      23.549  -9.005 -18.518  1.00  0.78           H  
ATOM   1357  HE  ARG A  92      22.583 -11.686 -18.428  1.00  0.78           H  
ATOM   1358 1HH1 ARG A  92      24.889  -9.681 -20.179  1.00  0.78           H  
ATOM   1359 2HH1 ARG A  92      25.953 -11.021 -20.551  1.00  0.78           H  
ATOM   1360 1HH2 ARG A  92      23.977 -13.406 -18.927  1.00  0.78           H  
ATOM   1361 2HH2 ARG A  92      25.438 -13.123 -19.847  1.00  0.78           H  
ATOM   1362  N   PHE A  93      18.503  -9.661 -16.716  1.00  0.82           N  
ATOM   1363  CA  PHE A  93      17.349 -10.367 -17.266  1.00  0.82           C  
ATOM   1364  C   PHE A  93      17.077 -10.046 -18.727  1.00  0.82           C  
ATOM   1365  O   PHE A  93      17.098  -8.882 -19.135  1.00  0.82           O  
ATOM   1366  CB  PHE A  93      16.071  -9.990 -16.524  1.00  0.82           C  
ATOM   1367  CG  PHE A  93      16.023 -10.399 -15.159  1.00  0.82           C  
ATOM   1368  CD1 PHE A  93      16.587  -9.624 -14.208  1.00  0.82           C  
ATOM   1369  CD2 PHE A  93      15.366 -11.560 -14.804  1.00  0.82           C  
ATOM   1370  CE1 PHE A  93      16.523  -9.988 -12.919  1.00  0.82           C  
ATOM   1371  CE2 PHE A  93      15.272 -11.919 -13.500  1.00  0.82           C  
ATOM   1372  CZ  PHE A  93      15.850 -11.126 -12.553  1.00  0.82           C  
ATOM   1373  H   PHE A  93      18.549  -8.652 -16.839  1.00  0.82           H  
ATOM   1374  HA  PHE A  93      17.522 -11.428 -17.156  1.00  0.82           H  
ATOM   1375 1HB  PHE A  93      15.948  -8.909 -16.554  1.00  0.82           H  
ATOM   1376 2HB  PHE A  93      15.220 -10.431 -17.042  1.00  0.82           H  
ATOM   1377  HD1 PHE A  93      17.098  -8.710 -14.507  1.00  0.82           H  
ATOM   1378  HD2 PHE A  93      14.910 -12.185 -15.580  1.00  0.82           H  
ATOM   1379  HE1 PHE A  93      16.994  -9.369 -12.161  1.00  0.82           H  
ATOM   1380  HE2 PHE A  93      14.744 -12.831 -13.216  1.00  0.82           H  
ATOM   1381  HZ  PHE A  93      15.791 -11.398 -11.509  1.00  0.82           H  
ATOM   1382  N   TYR A  94      16.684 -11.053 -19.492  1.00  0.84           N  
ATOM   1383  CA  TYR A  94      16.207 -10.780 -20.841  1.00  0.84           C  
ATOM   1384  C   TYR A  94      14.708 -11.024 -20.920  1.00  0.84           C  
ATOM   1385  O   TYR A  94      14.197 -12.021 -20.408  1.00  0.84           O  
ATOM   1386  CB  TYR A  94      16.947 -11.611 -21.873  1.00  0.84           C  
ATOM   1387  CG  TYR A  94      18.366 -11.262 -22.013  1.00  0.84           C  
ATOM   1388  CD1 TYR A  94      19.328 -11.893 -21.244  1.00  0.84           C  
ATOM   1389  CD2 TYR A  94      18.719 -10.293 -22.922  1.00  0.84           C  
ATOM   1390  CE1 TYR A  94      20.652 -11.547 -21.397  1.00  0.84           C  
ATOM   1391  CE2 TYR A  94      20.029  -9.949 -23.071  1.00  0.84           C  
ATOM   1392  CZ  TYR A  94      20.996 -10.564 -22.321  1.00  0.84           C  
ATOM   1393  OH  TYR A  94      22.304 -10.183 -22.485  1.00  0.84           O  
ATOM   1394  H   TYR A  94      16.762 -12.002 -19.132  1.00  0.84           H  
ATOM   1395  HA  TYR A  94      16.377  -9.731 -21.073  1.00  0.84           H  
ATOM   1396 1HB  TYR A  94      16.869 -12.668 -21.639  1.00  0.84           H  
ATOM   1397 2HB  TYR A  94      16.486 -11.452 -22.835  1.00  0.84           H  
ATOM   1398  HD1 TYR A  94      19.039 -12.662 -20.521  1.00  0.84           H  
ATOM   1399  HD2 TYR A  94      17.951  -9.797 -23.520  1.00  0.84           H  
ATOM   1400  HE1 TYR A  94      21.415 -12.035 -20.799  1.00  0.84           H  
ATOM   1401  HE2 TYR A  94      20.314  -9.176 -23.786  1.00  0.84           H  
ATOM   1402  HH  TYR A  94      22.318  -9.228 -22.729  1.00  0.84           H  
ATOM   1403  N   THR A  95      14.012 -10.116 -21.590  1.00  0.84           N  
ATOM   1404  CA  THR A  95      12.575 -10.206 -21.797  1.00  0.84           C  
ATOM   1405  C   THR A  95      12.157  -9.596 -23.135  1.00  0.84           C  
ATOM   1406  O   THR A  95      12.973  -9.344 -24.015  1.00  0.84           O  
ATOM   1407  CB  THR A  95      11.811  -9.533 -20.623  1.00  0.84           C  
ATOM   1408  OG1 THR A  95      10.397  -9.811 -20.745  1.00  0.84           O  
ATOM   1409  CG2 THR A  95      12.045  -7.999 -20.589  1.00  0.84           C  
ATOM   1410  H   THR A  95      14.506  -9.297 -21.942  1.00  0.84           H  
ATOM   1411  HA  THR A  95      12.296 -11.256 -21.802  1.00  0.84           H  
ATOM   1412  HB  THR A  95      12.171  -9.963 -19.689  1.00  0.84           H  
ATOM   1413  HG1 THR A  95       9.997  -9.175 -21.369  1.00  0.84           H  
ATOM   1414 1HG2 THR A  95      11.506  -7.573 -19.744  1.00  0.84           H  
ATOM   1415 2HG2 THR A  95      13.114  -7.797 -20.483  1.00  0.84           H  
ATOM   1416 3HG2 THR A  95      11.684  -7.543 -21.503  1.00  0.84           H  
ATOM   1417  N   VAL A  96      10.867  -9.390 -23.283  1.00  0.83           N  
ATOM   1418  CA  VAL A  96      10.267  -8.741 -24.432  1.00  0.83           C  
ATOM   1419  C   VAL A  96       9.696  -7.450 -23.923  1.00  0.83           C  
ATOM   1420  O   VAL A  96       9.080  -7.451 -22.859  1.00  0.83           O  
ATOM   1421  CB  VAL A  96       9.194  -9.603 -25.082  1.00  0.83           C  
ATOM   1422  CG1 VAL A  96       8.508  -8.823 -26.139  1.00  0.83           C  
ATOM   1423  CG2 VAL A  96       9.859 -10.807 -25.707  1.00  0.83           C  
ATOM   1424  H   VAL A  96      10.284  -9.662 -22.510  1.00  0.83           H  
ATOM   1425  HA  VAL A  96      11.034  -8.523 -25.172  1.00  0.83           H  
ATOM   1426  HB  VAL A  96       8.458  -9.909 -24.339  1.00  0.83           H  
ATOM   1427 1HG1 VAL A  96       7.753  -9.434 -26.604  1.00  0.83           H  
ATOM   1428 2HG1 VAL A  96       8.037  -7.950 -25.698  1.00  0.83           H  
ATOM   1429 3HG1 VAL A  96       9.238  -8.512 -26.873  1.00  0.83           H  
ATOM   1430 1HG2 VAL A  96       9.105 -11.426 -26.189  1.00  0.83           H  
ATOM   1431 2HG2 VAL A  96      10.581 -10.467 -26.458  1.00  0.83           H  
ATOM   1432 3HG2 VAL A  96      10.365 -11.372 -24.949  1.00  0.83           H  
ATOM   1433  N   MET A  97       9.928  -6.349 -24.633  1.00  0.80           N  
ATOM   1434  CA  MET A  97       9.460  -5.067 -24.142  1.00  0.80           C  
ATOM   1435  C   MET A  97       7.968  -5.161 -23.911  1.00  0.80           C  
ATOM   1436  O   MET A  97       7.237  -5.392 -24.870  1.00  0.80           O  
ATOM   1437  CB  MET A  97       9.713  -3.954 -25.144  1.00  0.80           C  
ATOM   1438  CG  MET A  97       9.420  -2.581 -24.602  1.00  0.80           C  
ATOM   1439  SD  MET A  97       9.857  -1.304 -25.758  1.00  0.80           S  
ATOM   1440  CE  MET A  97      11.629  -1.517 -25.737  1.00  0.80           C  
ATOM   1441  H   MET A  97      10.443  -6.420 -25.508  1.00  0.80           H  
ATOM   1442  HA  MET A  97      10.005  -4.825 -23.244  1.00  0.80           H  
ATOM   1443 1HB  MET A  97      10.720  -3.984 -25.520  1.00  0.80           H  
ATOM   1444 2HB  MET A  97       9.058  -4.102 -26.001  1.00  0.80           H  
ATOM   1445 1HG  MET A  97       8.352  -2.496 -24.366  1.00  0.80           H  
ATOM   1446 2HG  MET A  97       9.979  -2.429 -23.689  1.00  0.80           H  
ATOM   1447 1HE  MET A  97      12.089  -0.793 -26.407  1.00  0.80           H  
ATOM   1448 2HE  MET A  97      11.995  -1.369 -24.724  1.00  0.80           H  
ATOM   1449 3HE  MET A  97      11.880  -2.524 -26.069  1.00  0.80           H  
ATOM   1450  N   PRO A  98       7.482  -4.962 -22.680  1.00  0.78           N  
ATOM   1451  CA  PRO A  98       6.092  -5.019 -22.327  1.00  0.78           C  
ATOM   1452  C   PRO A  98       5.298  -3.993 -23.102  1.00  0.78           C  
ATOM   1453  O   PRO A  98       5.792  -2.904 -23.384  1.00  0.78           O  
ATOM   1454  CB  PRO A  98       6.117  -4.658 -20.838  1.00  0.78           C  
ATOM   1455  CG  PRO A  98       7.483  -5.024 -20.373  1.00  0.78           C  
ATOM   1456  CD  PRO A  98       8.376  -4.733 -21.528  1.00  0.78           C  
ATOM   1457  HA  PRO A  98       5.715  -6.026 -22.489  1.00  0.78           H  
ATOM   1458 1HB  PRO A  98       5.878  -3.597 -20.707  1.00  0.78           H  
ATOM   1459 2HB  PRO A  98       5.339  -5.224 -20.316  1.00  0.78           H  
ATOM   1460 1HG  PRO A  98       7.742  -4.466 -19.463  1.00  0.78           H  
ATOM   1461 2HG  PRO A  98       7.500  -6.088 -20.116  1.00  0.78           H  
ATOM   1462 1HD  PRO A  98       8.718  -3.714 -21.535  1.00  0.78           H  
ATOM   1463 2HD  PRO A  98       9.186  -5.466 -21.454  1.00  0.78           H  
ATOM   1464  N   GLY A  99       4.061  -4.323 -23.418  1.00  0.78           N  
ATOM   1465  CA  GLY A  99       3.158  -3.375 -24.039  1.00  0.78           C  
ATOM   1466  C   GLY A  99       2.385  -2.691 -22.925  1.00  0.78           C  
ATOM   1467  O   GLY A  99       2.714  -2.865 -21.749  1.00  0.78           O  
ATOM   1468  H   GLY A  99       3.743  -5.264 -23.232  1.00  0.78           H  
ATOM   1469 1HA  GLY A  99       3.716  -2.647 -24.626  1.00  0.78           H  
ATOM   1470 2HA  GLY A  99       2.472  -3.896 -24.706  1.00  0.78           H  
ATOM   1471  N   CYS A 100       1.363  -1.926 -23.282  1.00  0.84           N  
ATOM   1472  CA  CYS A 100       0.544  -1.243 -22.287  1.00  0.84           C  
ATOM   1473  C   CYS A 100      -0.585  -2.190 -21.888  1.00  0.84           C  
ATOM   1474  O   CYS A 100      -0.829  -3.162 -22.603  1.00  0.84           O  
ATOM   1475  CB  CYS A 100      -0.013   0.053 -22.853  1.00  0.84           C  
ATOM   1476  SG  CYS A 100      -1.250  -0.165 -24.132  1.00  0.84           S  
ATOM   1477  H   CYS A 100       1.149  -1.815 -24.262  1.00  0.84           H  
ATOM   1478  HA  CYS A 100       1.148  -1.014 -21.407  1.00  0.84           H  
ATOM   1479 1HB  CYS A 100      -0.471   0.623 -22.064  1.00  0.84           H  
ATOM   1480 2HB  CYS A 100       0.796   0.654 -23.268  1.00  0.84           H  
ATOM   1481  HG  CYS A 100      -1.557   1.132 -24.232  1.00  0.84           H  
ATOM   1482  N   TYR A 101      -1.288  -1.915 -20.786  1.00  0.97           N  
ATOM   1483  CA  TYR A 101      -2.376  -2.831 -20.400  1.00  0.97           C  
ATOM   1484  C   TYR A 101      -3.589  -2.213 -19.701  1.00  0.97           C  
ATOM   1485  O   TYR A 101      -3.467  -1.438 -18.748  1.00  0.97           O  
ATOM   1486  CB  TYR A 101      -1.778  -3.973 -19.551  1.00  0.97           C  
ATOM   1487  CG  TYR A 101      -2.774  -4.953 -18.951  1.00  0.97           C  
ATOM   1488  CD1 TYR A 101      -3.345  -5.943 -19.721  1.00  0.97           C  
ATOM   1489  CD2 TYR A 101      -3.064  -4.883 -17.596  1.00  0.97           C  
ATOM   1490  CE1 TYR A 101      -4.209  -6.854 -19.150  1.00  0.97           C  
ATOM   1491  CE2 TYR A 101      -3.925  -5.796 -17.024  1.00  0.97           C  
ATOM   1492  CZ  TYR A 101      -4.497  -6.775 -17.795  1.00  0.97           C  
ATOM   1493  OH  TYR A 101      -5.359  -7.688 -17.226  1.00  0.97           O  
ATOM   1494  H   TYR A 101      -1.046  -1.085 -20.243  1.00  0.97           H  
ATOM   1495  HA  TYR A 101      -2.757  -3.279 -21.317  1.00  0.97           H  
ATOM   1496 1HB  TYR A 101      -1.083  -4.551 -20.171  1.00  0.97           H  
ATOM   1497 2HB  TYR A 101      -1.197  -3.546 -18.736  1.00  0.97           H  
ATOM   1498  HD1 TYR A 101      -3.112  -6.007 -20.784  1.00  0.97           H  
ATOM   1499  HD2 TYR A 101      -2.603  -4.113 -16.985  1.00  0.97           H  
ATOM   1500  HE1 TYR A 101      -4.660  -7.631 -19.762  1.00  0.97           H  
ATOM   1501  HE2 TYR A 101      -4.148  -5.741 -15.960  1.00  0.97           H  
ATOM   1502  HH  TYR A 101      -5.475  -7.481 -16.297  1.00  0.97           H  
ATOM   1503  N   ASP A 102      -4.777  -2.586 -20.209  1.00  1.21           N  
ATOM   1504  CA  ASP A 102      -6.085  -2.162 -19.691  1.00  1.21           C  
ATOM   1505  C   ASP A 102      -6.414  -2.773 -18.344  1.00  1.21           C  
ATOM   1506  O   ASP A 102      -6.410  -3.995 -18.191  1.00  1.21           O  
ATOM   1507  CB  ASP A 102      -7.211  -2.531 -20.679  1.00  1.21           C  
ATOM   1508  CG  ASP A 102      -8.706  -2.060 -20.270  1.00  1.21           C  
ATOM   1509  OD1 ASP A 102      -9.042  -0.885 -20.385  1.00  1.21           O  
ATOM   1510  OD2 ASP A 102      -9.474  -2.918 -19.887  1.00  1.21           O  
ATOM   1511  H   ASP A 102      -4.773  -3.217 -20.998  1.00  1.21           H  
ATOM   1512  HA  ASP A 102      -6.072  -1.081 -19.580  1.00  1.21           H  
ATOM   1513 1HB  ASP A 102      -6.988  -2.108 -21.640  1.00  1.21           H  
ATOM   1514 2HB  ASP A 102      -7.224  -3.612 -20.807  1.00  1.21           H  
ATOM   1515  N   ILE A 103      -6.766  -1.928 -17.397  1.00  1.61           N  
ATOM   1516  CA  ILE A 103      -7.171  -2.363 -16.083  1.00  1.61           C  
ATOM   1517  C   ILE A 103      -8.683  -2.392 -16.052  1.00  1.61           C  
ATOM   1518  O   ILE A 103      -9.327  -1.410 -16.412  1.00  1.61           O  
ATOM   1519  CB  ILE A 103      -6.618  -1.422 -15.017  1.00  1.61           C  
ATOM   1520  CG1 ILE A 103      -5.139  -1.353 -15.209  1.00  1.61           C  
ATOM   1521  CG2 ILE A 103      -6.987  -1.902 -13.616  1.00  1.61           C  
ATOM   1522  CD1 ILE A 103      -4.478  -2.691 -15.125  1.00  1.61           C  
ATOM   1523  H   ILE A 103      -6.718  -0.934 -17.594  1.00  1.61           H  
ATOM   1524  HA  ILE A 103      -6.797  -3.369 -15.904  1.00  1.61           H  
ATOM   1525  HB  ILE A 103      -7.017  -0.419 -15.178  1.00  1.61           H  
ATOM   1526 1HG1 ILE A 103      -4.932  -0.935 -16.199  1.00  1.61           H  
ATOM   1527 2HG1 ILE A 103      -4.729  -0.691 -14.471  1.00  1.61           H  
ATOM   1528 1HG2 ILE A 103      -6.575  -1.215 -12.878  1.00  1.61           H  
ATOM   1529 2HG2 ILE A 103      -8.077  -1.930 -13.516  1.00  1.61           H  
ATOM   1530 3HG2 ILE A 103      -6.581  -2.899 -13.452  1.00  1.61           H  
ATOM   1531 1HD1 ILE A 103      -3.418  -2.583 -15.292  1.00  1.61           H  
ATOM   1532 2HD1 ILE A 103      -4.654  -3.127 -14.146  1.00  1.61           H  
ATOM   1533 3HD1 ILE A 103      -4.897  -3.332 -15.886  1.00  1.61           H  
ATOM   1534  N   SER A 104      -9.242  -3.518 -15.628  1.00  2.21           N  
ATOM   1535  CA  SER A 104     -10.685  -3.690 -15.625  1.00  2.21           C  
ATOM   1536  C   SER A 104     -11.375  -2.482 -14.998  1.00  2.21           C  
ATOM   1537  O   SER A 104     -10.975  -2.009 -13.938  1.00  2.21           O  
ATOM   1538  CB  SER A 104     -11.035  -4.955 -14.867  1.00  2.21           C  
ATOM   1539  OG  SER A 104     -10.494  -6.085 -15.496  1.00  2.21           O  
ATOM   1540  H   SER A 104      -8.647  -4.278 -15.339  1.00  2.21           H  
ATOM   1541  HA  SER A 104     -11.021  -3.786 -16.658  1.00  2.21           H  
ATOM   1542 1HB  SER A 104     -10.668  -4.884 -13.844  1.00  2.21           H  
ATOM   1543 2HB  SER A 104     -12.109  -5.061 -14.822  1.00  2.21           H  
ATOM   1544  HG  SER A 104     -10.790  -6.843 -14.982  1.00  2.21           H  
ATOM   1545  N   GLU A 105     -12.433  -2.020 -15.673  1.00  2.97           N  
ATOM   1546  CA  GLU A 105     -13.234  -0.850 -15.288  1.00  2.97           C  
ATOM   1547  C   GLU A 105     -13.955  -0.809 -13.922  1.00  2.97           C  
ATOM   1548  O   GLU A 105     -14.103   0.285 -13.376  1.00  2.97           O  
ATOM   1549  CB  GLU A 105     -14.270  -0.547 -16.372  1.00  2.97           C  
ATOM   1550  CG  GLU A 105     -15.070   0.715 -16.100  1.00  2.97           C  
ATOM   1551  CD  GLU A 105     -16.014   1.076 -17.216  1.00  2.97           C  
ATOM   1552  OE1 GLU A 105     -16.061   0.360 -18.186  1.00  2.97           O  
ATOM   1553  OE2 GLU A 105     -16.683   2.075 -17.102  1.00  2.97           O  
ATOM   1554  H   GLU A 105     -12.669  -2.494 -16.532  1.00  2.97           H  
ATOM   1555  HA  GLU A 105     -12.544  -0.005 -15.278  1.00  2.97           H  
ATOM   1556 1HB  GLU A 105     -13.767  -0.427 -17.331  1.00  2.97           H  
ATOM   1557 2HB  GLU A 105     -14.969  -1.370 -16.473  1.00  2.97           H  
ATOM   1558 1HG  GLU A 105     -15.640   0.583 -15.180  1.00  2.97           H  
ATOM   1559 2HG  GLU A 105     -14.369   1.536 -15.943  1.00  2.97           H  
ATOM   1560  N   PRO A 106     -14.525  -1.902 -13.375  1.00  3.75           N  
ATOM   1561  CA  PRO A 106     -15.261  -1.857 -12.130  1.00  3.75           C  
ATOM   1562  C   PRO A 106     -14.407  -1.203 -11.062  1.00  3.75           C  
ATOM   1563  O   PRO A 106     -13.216  -1.481 -10.947  1.00  3.75           O  
ATOM   1564  CB  PRO A 106     -15.529  -3.335 -11.851  1.00  3.75           C  
ATOM   1565  CG  PRO A 106     -15.578  -3.957 -13.234  1.00  3.75           C  
ATOM   1566  CD  PRO A 106     -14.499  -3.227 -14.005  1.00  3.75           C  
ATOM   1567  HA  PRO A 106     -16.196  -1.299 -12.281  1.00  3.75           H  
ATOM   1568 1HB  PRO A 106     -14.728  -3.747 -11.218  1.00  3.75           H  
ATOM   1569 2HB  PRO A 106     -16.469  -3.445 -11.288  1.00  3.75           H  
ATOM   1570 1HG  PRO A 106     -15.403  -5.043 -13.173  1.00  3.75           H  
ATOM   1571 2HG  PRO A 106     -16.575  -3.820 -13.676  1.00  3.75           H  
ATOM   1572 1HD  PRO A 106     -13.555  -3.708 -13.800  1.00  3.75           H  
ATOM   1573 2HD  PRO A 106     -14.753  -3.194 -15.066  1.00  3.75           H  
ATOM   1574  N   ASP A 107     -15.034  -0.302 -10.313  1.00  4.30           N  
ATOM   1575  CA  ASP A 107     -14.412   0.504  -9.256  1.00  4.30           C  
ATOM   1576  C   ASP A 107     -13.357   1.507  -9.772  1.00  4.30           C  
ATOM   1577  O   ASP A 107     -12.718   2.195  -8.974  1.00  4.30           O  
ATOM   1578  CB  ASP A 107     -13.793  -0.389  -8.173  1.00  4.30           C  
ATOM   1579  CG  ASP A 107     -14.839  -1.253  -7.460  1.00  4.30           C  
ATOM   1580  OD1 ASP A 107     -15.892  -0.743  -7.154  1.00  4.30           O  
ATOM   1581  OD2 ASP A 107     -14.578  -2.410  -7.239  1.00  4.30           O  
ATOM   1582  H   ASP A 107     -16.018  -0.154 -10.487  1.00  4.30           H  
ATOM   1583  HA  ASP A 107     -15.203   1.085  -8.780  1.00  4.30           H  
ATOM   1584 1HB  ASP A 107     -13.022  -1.028  -8.592  1.00  4.30           H  
ATOM   1585 2HB  ASP A 107     -13.308   0.243  -7.429  1.00  4.30           H  
ATOM   1586  N   ASP A 108     -13.221   1.636 -11.098  1.00  4.40           N  
ATOM   1587  CA  ASP A 108     -12.316   2.594 -11.720  1.00  4.40           C  
ATOM   1588  C   ASP A 108     -12.840   3.082 -13.070  1.00  4.40           C  
ATOM   1589  O   ASP A 108     -12.344   2.662 -14.115  1.00  4.40           O  
ATOM   1590  CB  ASP A 108     -10.927   2.014 -11.945  1.00  4.40           C  
ATOM   1591  CG  ASP A 108      -9.954   3.105 -12.451  1.00  4.40           C  
ATOM   1592  OD1 ASP A 108     -10.415   4.168 -12.859  1.00  4.40           O  
ATOM   1593  OD2 ASP A 108      -8.750   2.890 -12.381  1.00  4.40           O  
ATOM   1594  H   ASP A 108     -13.749   1.030 -11.724  1.00  4.40           H  
ATOM   1595  HA  ASP A 108     -12.192   3.428 -11.040  1.00  4.40           H  
ATOM   1596 1HB  ASP A 108     -10.549   1.588 -11.014  1.00  4.40           H  
ATOM   1597 2HB  ASP A 108     -10.985   1.202 -12.684  1.00  4.40           H  
ATOM   1598  N   PRO A 109     -13.757   4.055 -13.085  1.00  4.00           N  
ATOM   1599  CA  PRO A 109     -14.430   4.565 -14.258  1.00  4.00           C  
ATOM   1600  C   PRO A 109     -13.576   5.569 -15.036  1.00  4.00           C  
ATOM   1601  O   PRO A 109     -14.086   6.238 -15.936  1.00  4.00           O  
ATOM   1602  CB  PRO A 109     -15.661   5.233 -13.641  1.00  4.00           C  
ATOM   1603  CG  PRO A 109     -15.162   5.764 -12.316  1.00  4.00           C  
ATOM   1604  CD  PRO A 109     -14.169   4.716 -11.824  1.00  4.00           C  
ATOM   1605  HA  PRO A 109     -14.721   3.722 -14.901  1.00  4.00           H  
ATOM   1606 1HB  PRO A 109     -16.033   6.021 -14.310  1.00  4.00           H  
ATOM   1607 2HB  PRO A 109     -16.469   4.493 -13.533  1.00  4.00           H  
ATOM   1608 1HG  PRO A 109     -14.691   6.749 -12.461  1.00  4.00           H  
ATOM   1609 2HG  PRO A 109     -16.004   5.912 -11.622  1.00  4.00           H  
ATOM   1610 1HD  PRO A 109     -13.318   5.240 -11.362  1.00  4.00           H  
ATOM   1611 2HD  PRO A 109     -14.654   4.009 -11.140  1.00  4.00           H  
ATOM   1612  N   GLU A 110     -12.303   5.744 -14.655  1.00  3.29           N  
ATOM   1613  CA  GLU A 110     -11.463   6.711 -15.346  1.00  3.29           C  
ATOM   1614  C   GLU A 110     -11.225   6.209 -16.779  1.00  3.29           C  
ATOM   1615  O   GLU A 110     -10.852   5.054 -16.952  1.00  3.29           O  
ATOM   1616  CB  GLU A 110     -10.127   6.872 -14.604  1.00  3.29           C  
ATOM   1617  CG  GLU A 110      -9.152   7.907 -15.179  1.00  3.29           C  
ATOM   1618  CD  GLU A 110      -9.589   9.330 -15.043  1.00  3.29           C  
ATOM   1619  OE1 GLU A 110     -10.358   9.623 -14.161  1.00  3.29           O  
ATOM   1620  OE2 GLU A 110      -9.155  10.138 -15.844  1.00  3.29           O  
ATOM   1621  H   GLU A 110     -11.864   5.167 -13.919  1.00  3.29           H  
ATOM   1622  HA  GLU A 110     -11.970   7.667 -15.334  1.00  3.29           H  
ATOM   1623 1HB  GLU A 110     -10.320   7.128 -13.562  1.00  3.29           H  
ATOM   1624 2HB  GLU A 110      -9.607   5.910 -14.603  1.00  3.29           H  
ATOM   1625 1HG  GLU A 110      -8.186   7.787 -14.688  1.00  3.29           H  
ATOM   1626 2HG  GLU A 110      -9.021   7.695 -16.204  1.00  3.29           H  
ATOM   1627  N   PRO A 111     -11.459   7.007 -17.843  1.00  2.52           N  
ATOM   1628  CA  PRO A 111     -11.187   6.653 -19.233  1.00  2.52           C  
ATOM   1629  C   PRO A 111      -9.763   6.143 -19.439  1.00  2.52           C  
ATOM   1630  O   PRO A 111      -9.495   5.263 -20.265  1.00  2.52           O  
ATOM   1631  CB  PRO A 111     -11.402   7.985 -19.958  1.00  2.52           C  
ATOM   1632  CG  PRO A 111     -12.417   8.713 -19.107  1.00  2.52           C  
ATOM   1633  CD  PRO A 111     -12.064   8.347 -17.676  1.00  2.52           C  
ATOM   1634  HA  PRO A 111     -11.922   5.896 -19.559  1.00  2.52           H  
ATOM   1635 1HB  PRO A 111     -10.440   8.526 -20.036  1.00  2.52           H  
ATOM   1636 2HB  PRO A 111     -11.751   7.806 -20.984  1.00  2.52           H  
ATOM   1637 1HG  PRO A 111     -12.364   9.796 -19.294  1.00  2.52           H  
ATOM   1638 2HG  PRO A 111     -13.435   8.394 -19.382  1.00  2.52           H  
ATOM   1639 1HD  PRO A 111     -11.347   9.061 -17.251  1.00  2.52           H  
ATOM   1640 2HD  PRO A 111     -13.002   8.290 -17.104  1.00  2.52           H  
ATOM   1641  N   HIS A 112      -8.839   6.666 -18.644  1.00  1.86           N  
ATOM   1642  CA  HIS A 112      -7.433   6.313 -18.729  1.00  1.86           C  
ATOM   1643  C   HIS A 112      -7.159   4.996 -18.012  1.00  1.86           C  
ATOM   1644  O   HIS A 112      -6.481   4.960 -16.984  1.00  1.86           O  
ATOM   1645  CB  HIS A 112      -6.586   7.422 -18.112  1.00  1.86           C  
ATOM   1646  CG  HIS A 112      -6.757   8.741 -18.808  1.00  1.86           C  
ATOM   1647  ND1 HIS A 112      -7.545   9.765 -18.293  1.00  1.86           N  
ATOM   1648  CD2 HIS A 112      -6.267   9.201 -19.982  1.00  1.86           C  
ATOM   1649  CE1 HIS A 112      -7.517  10.792 -19.121  1.00  1.86           C  
ATOM   1650  NE2 HIS A 112      -6.751  10.477 -20.153  1.00  1.86           N  
ATOM   1651  H   HIS A 112      -9.110   7.362 -17.968  1.00  1.86           H  
ATOM   1652  HA  HIS A 112      -7.146   6.195 -19.774  1.00  1.86           H  
ATOM   1653 1HB  HIS A 112      -6.837   7.546 -17.063  1.00  1.86           H  
ATOM   1654 2HB  HIS A 112      -5.531   7.143 -18.164  1.00  1.86           H  
ATOM   1655  HD1 HIS A 112      -8.078   9.770 -17.410  1.00  1.86           H  
ATOM   1656  HD2 HIS A 112      -5.613   8.759 -20.735  1.00  1.86           H  
ATOM   1657  HE1 HIS A 112      -8.078  11.697 -18.890  1.00  1.86           H  
ATOM   1658  N   ARG A 113      -7.672   3.909 -18.570  1.00  1.38           N  
ATOM   1659  CA  ARG A 113      -7.563   2.594 -17.946  1.00  1.38           C  
ATOM   1660  C   ARG A 113      -6.291   1.848 -18.329  1.00  1.38           C  
ATOM   1661  O   ARG A 113      -6.083   0.720 -17.899  1.00  1.38           O  
ATOM   1662  CB  ARG A 113      -8.751   1.720 -18.299  1.00  1.38           C  
ATOM   1663  CG  ARG A 113     -10.087   2.189 -17.771  1.00  1.38           C  
ATOM   1664  CD  ARG A 113     -11.113   1.139 -17.928  1.00  1.38           C  
ATOM   1665  NE  ARG A 113     -11.353   0.815 -19.317  1.00  1.38           N  
ATOM   1666  CZ  ARG A 113     -12.292   1.409 -20.074  1.00  1.38           C  
ATOM   1667  NH1 ARG A 113     -13.073   2.335 -19.539  1.00  1.38           N  
ATOM   1668  NH2 ARG A 113     -12.438   1.065 -21.344  1.00  1.38           N  
ATOM   1669  H   ARG A 113      -8.220   4.040 -19.422  1.00  1.38           H  
ATOM   1670  HA  ARG A 113      -7.562   2.736 -16.863  1.00  1.38           H  
ATOM   1671 1HB  ARG A 113      -8.833   1.641 -19.384  1.00  1.38           H  
ATOM   1672 2HB  ARG A 113      -8.588   0.709 -17.918  1.00  1.38           H  
ATOM   1673 1HG  ARG A 113     -10.011   2.456 -16.713  1.00  1.38           H  
ATOM   1674 2HG  ARG A 113     -10.405   3.057 -18.347  1.00  1.38           H  
ATOM   1675 1HD  ARG A 113     -10.802   0.239 -17.420  1.00  1.38           H  
ATOM   1676 2HD  ARG A 113     -12.048   1.492 -17.494  1.00  1.38           H  
ATOM   1677  HE  ARG A 113     -10.729   0.100 -19.753  1.00  1.38           H  
ATOM   1678 1HH1 ARG A 113     -12.961   2.591 -18.563  1.00  1.38           H  
ATOM   1679 2HH1 ARG A 113     -13.786   2.780 -20.093  1.00  1.38           H  
ATOM   1680 1HH2 ARG A 113     -11.838   0.351 -21.747  1.00  1.38           H  
ATOM   1681 2HH2 ARG A 113     -13.146   1.507 -21.907  1.00  1.38           H  
ATOM   1682  N   PHE A 114      -5.458   2.439 -19.170  1.00  1.06           N  
ATOM   1683  CA  PHE A 114      -4.255   1.752 -19.627  1.00  1.06           C  
ATOM   1684  C   PHE A 114      -2.982   2.140 -18.916  1.00  1.06           C  
ATOM   1685  O   PHE A 114      -2.585   3.306 -18.917  1.00  1.06           O  
ATOM   1686  CB  PHE A 114      -4.036   1.972 -21.108  1.00  1.06           C  
ATOM   1687  CG  PHE A 114      -4.958   1.253 -21.994  1.00  1.06           C  
ATOM   1688  CD1 PHE A 114      -6.202   1.757 -22.306  1.00  1.06           C  
ATOM   1689  CD2 PHE A 114      -4.557   0.053 -22.553  1.00  1.06           C  
ATOM   1690  CE1 PHE A 114      -7.038   1.070 -23.160  1.00  1.06           C  
ATOM   1691  CE2 PHE A 114      -5.377  -0.637 -23.409  1.00  1.06           C  
ATOM   1692  CZ  PHE A 114      -6.625  -0.128 -23.715  1.00  1.06           C  
ATOM   1693  H   PHE A 114      -5.660   3.373 -19.490  1.00  1.06           H  
ATOM   1694  HA  PHE A 114      -4.406   0.688 -19.471  1.00  1.06           H  
ATOM   1695 1HB  PHE A 114      -4.120   3.033 -21.326  1.00  1.06           H  
ATOM   1696 2HB  PHE A 114      -3.019   1.672 -21.364  1.00  1.06           H  
ATOM   1697  HD1 PHE A 114      -6.520   2.705 -21.873  1.00  1.06           H  
ATOM   1698  HD2 PHE A 114      -3.572  -0.341 -22.304  1.00  1.06           H  
ATOM   1699  HE1 PHE A 114      -8.022   1.473 -23.400  1.00  1.06           H  
ATOM   1700  HE2 PHE A 114      -5.044  -1.580 -23.842  1.00  1.06           H  
ATOM   1701  HZ  PHE A 114      -7.285  -0.670 -24.391  1.00  1.06           H  
ATOM   1702  N   ARG A 115      -2.330   1.153 -18.319  1.00  0.86           N  
ATOM   1703  CA  ARG A 115      -1.062   1.395 -17.660  1.00  0.86           C  
ATOM   1704  C   ARG A 115       0.007   1.411 -18.726  1.00  0.86           C  
ATOM   1705  O   ARG A 115      -0.093   0.688 -19.723  1.00  0.86           O  
ATOM   1706  CB  ARG A 115      -0.761   0.353 -16.591  1.00  0.86           C  
ATOM   1707  CG  ARG A 115      -1.693   0.423 -15.397  1.00  0.86           C  
ATOM   1708  CD  ARG A 115      -1.373  -0.578 -14.330  1.00  0.86           C  
ATOM   1709  NE  ARG A 115      -2.358  -0.508 -13.263  1.00  0.86           N  
ATOM   1710  CZ  ARG A 115      -2.641  -1.490 -12.394  1.00  0.86           C  
ATOM   1711  NH1 ARG A 115      -1.994  -2.628 -12.447  1.00  0.86           N  
ATOM   1712  NH2 ARG A 115      -3.593  -1.311 -11.501  1.00  0.86           N  
ATOM   1713  H   ARG A 115      -2.725   0.213 -18.342  1.00  0.86           H  
ATOM   1714  HA  ARG A 115      -1.088   2.373 -17.180  1.00  0.86           H  
ATOM   1715 1HB  ARG A 115      -0.830  -0.646 -17.019  1.00  0.86           H  
ATOM   1716 2HB  ARG A 115       0.264   0.495 -16.230  1.00  0.86           H  
ATOM   1717 1HG  ARG A 115      -1.622   1.421 -14.954  1.00  0.86           H  
ATOM   1718 2HG  ARG A 115      -2.710   0.252 -15.738  1.00  0.86           H  
ATOM   1719 1HD  ARG A 115      -1.373  -1.583 -14.744  1.00  0.86           H  
ATOM   1720 2HD  ARG A 115      -0.389  -0.360 -13.905  1.00  0.86           H  
ATOM   1721  HE  ARG A 115      -2.888   0.349 -13.182  1.00  0.86           H  
ATOM   1722 1HH1 ARG A 115      -1.269  -2.763 -13.138  1.00  0.86           H  
ATOM   1723 2HH1 ARG A 115      -2.223  -3.362 -11.799  1.00  0.86           H  
ATOM   1724 1HH2 ARG A 115      -4.093  -0.434 -11.466  1.00  0.86           H  
ATOM   1725 2HH2 ARG A 115      -3.829  -2.050 -10.858  1.00  0.86           H  
ATOM   1726  N   CYS A 116       1.025   2.223 -18.525  1.00  0.75           N  
ATOM   1727  CA  CYS A 116       2.143   2.323 -19.448  1.00  0.75           C  
ATOM   1728  C   CYS A 116       2.990   1.064 -19.350  1.00  0.75           C  
ATOM   1729  O   CYS A 116       2.895   0.375 -18.340  1.00  0.75           O  
ATOM   1730  CB  CYS A 116       2.963   3.539 -19.085  1.00  0.75           C  
ATOM   1731  SG  CYS A 116       3.708   3.401 -17.526  1.00  0.75           S  
ATOM   1732  H   CYS A 116       1.040   2.774 -17.656  1.00  0.75           H  
ATOM   1733  HA  CYS A 116       1.738   2.448 -20.445  1.00  0.75           H  
ATOM   1734 1HB  CYS A 116       3.737   3.728 -19.815  1.00  0.75           H  
ATOM   1735 2HB  CYS A 116       2.324   4.415 -19.050  1.00  0.75           H  
ATOM   1736  HG  CYS A 116       2.547   3.293 -16.814  1.00  0.75           H  
ATOM   1737  N   PRO A 117       3.783   0.699 -20.369  1.00  0.70           N  
ATOM   1738  CA  PRO A 117       4.701  -0.416 -20.318  1.00  0.70           C  
ATOM   1739  C   PRO A 117       5.571  -0.309 -19.085  1.00  0.70           C  
ATOM   1740  O   PRO A 117       6.193   0.735 -18.823  1.00  0.70           O  
ATOM   1741  CB  PRO A 117       5.516  -0.207 -21.586  1.00  0.70           C  
ATOM   1742  CG  PRO A 117       4.556   0.465 -22.531  1.00  0.70           C  
ATOM   1743  CD  PRO A 117       3.754   1.396 -21.655  1.00  0.70           C  
ATOM   1744  HA  PRO A 117       4.145  -1.365 -20.333  1.00  0.70           H  
ATOM   1745 1HB  PRO A 117       6.383   0.417 -21.366  1.00  0.70           H  
ATOM   1746 2HB  PRO A 117       5.902  -1.147 -21.925  1.00  0.70           H  
ATOM   1747 1HG  PRO A 117       5.113   1.001 -23.315  1.00  0.70           H  
ATOM   1748 2HG  PRO A 117       3.943  -0.283 -23.042  1.00  0.70           H  
ATOM   1749 1HD  PRO A 117       4.242   2.335 -21.566  1.00  0.70           H  
ATOM   1750 2HD  PRO A 117       2.744   1.474 -22.067  1.00  0.70           H  
ATOM   1751  N   HIS A 118       5.663  -1.412 -18.357  1.00  0.68           N  
ATOM   1752  CA  HIS A 118       6.404  -1.427 -17.112  1.00  0.68           C  
ATOM   1753  C   HIS A 118       6.791  -2.835 -16.684  1.00  0.68           C  
ATOM   1754  O   HIS A 118       6.253  -3.828 -17.190  1.00  0.68           O  
ATOM   1755  CB  HIS A 118       5.556  -0.769 -16.010  1.00  0.68           C  
ATOM   1756  CG  HIS A 118       4.313  -1.503 -15.671  1.00  0.68           C  
ATOM   1757  ND1 HIS A 118       3.175  -1.444 -16.436  1.00  0.68           N  
ATOM   1758  CD2 HIS A 118       4.036  -2.281 -14.641  1.00  0.68           C  
ATOM   1759  CE1 HIS A 118       2.226  -2.178 -15.883  1.00  0.68           C  
ATOM   1760  NE2 HIS A 118       2.707  -2.721 -14.773  1.00  0.68           N  
ATOM   1761  H   HIS A 118       5.158  -2.234 -18.645  1.00  0.68           H  
ATOM   1762  HA  HIS A 118       7.322  -0.856 -17.228  1.00  0.68           H  
ATOM   1763 1HB  HIS A 118       6.144  -0.643 -15.102  1.00  0.68           H  
ATOM   1764 2HB  HIS A 118       5.254   0.210 -16.346  1.00  0.68           H  
ATOM   1765  HD1 HIS A 118       3.070  -0.892 -17.271  1.00  0.68           H  
ATOM   1766  HD2 HIS A 118       4.661  -2.572 -13.802  1.00  0.68           H  
ATOM   1767  HE1 HIS A 118       1.245  -2.255 -16.352  1.00  0.68           H  
ATOM   1768  N   VAL A 119       7.717  -2.895 -15.732  1.00  0.69           N  
ATOM   1769  CA  VAL A 119       8.183  -4.136 -15.114  1.00  0.69           C  
ATOM   1770  C   VAL A 119       8.047  -4.081 -13.582  1.00  0.69           C  
ATOM   1771  O   VAL A 119       8.405  -3.079 -12.966  1.00  0.69           O  
ATOM   1772  CB  VAL A 119       9.659  -4.391 -15.507  1.00  0.69           C  
ATOM   1773  CG1 VAL A 119      10.153  -5.597 -14.849  1.00  0.69           C  
ATOM   1774  CG2 VAL A 119       9.786  -4.538 -17.033  1.00  0.69           C  
ATOM   1775  H   VAL A 119       8.111  -2.006 -15.421  1.00  0.69           H  
ATOM   1776  HA  VAL A 119       7.573  -4.963 -15.480  1.00  0.69           H  
ATOM   1777  HB  VAL A 119      10.268  -3.554 -15.168  1.00  0.69           H  
ATOM   1778 1HG1 VAL A 119      11.194  -5.754 -15.122  1.00  0.69           H  
ATOM   1779 2HG1 VAL A 119      10.078  -5.477 -13.780  1.00  0.69           H  
ATOM   1780 3HG1 VAL A 119       9.561  -6.452 -15.159  1.00  0.69           H  
ATOM   1781 1HG2 VAL A 119      10.831  -4.710 -17.295  1.00  0.69           H  
ATOM   1782 2HG2 VAL A 119       9.188  -5.377 -17.370  1.00  0.69           H  
ATOM   1783 3HG2 VAL A 119       9.442  -3.633 -17.515  1.00  0.69           H  
ATOM   1784  N   HIS A 120       7.525  -5.141 -12.959  1.00  0.71           N  
ATOM   1785  CA  HIS A 120       7.399  -5.167 -11.494  1.00  0.71           C  
ATOM   1786  C   HIS A 120       8.615  -5.861 -10.915  1.00  0.71           C  
ATOM   1787  O   HIS A 120       8.972  -6.965 -11.336  1.00  0.71           O  
ATOM   1788  CB  HIS A 120       6.117  -5.899 -11.024  1.00  0.71           C  
ATOM   1789  CG  HIS A 120       4.868  -5.214 -11.379  1.00  0.71           C  
ATOM   1790  ND1 HIS A 120       4.079  -4.501 -10.456  1.00  0.71           N  
ATOM   1791  CD2 HIS A 120       4.291  -5.058 -12.569  1.00  0.71           C  
ATOM   1792  CE1 HIS A 120       3.089  -3.933 -11.120  1.00  0.71           C  
ATOM   1793  NE2 HIS A 120       3.198  -4.259 -12.384  1.00  0.71           N  
ATOM   1794  H   HIS A 120       7.246  -5.964 -13.494  1.00  0.71           H  
ATOM   1795  HA  HIS A 120       7.377  -4.154 -11.098  1.00  0.71           H  
ATOM   1796 1HB  HIS A 120       6.081  -6.880 -11.485  1.00  0.71           H  
ATOM   1797 2HB  HIS A 120       6.149  -6.039  -9.942  1.00  0.71           H  
ATOM   1798  HD2 HIS A 120       4.648  -5.456 -13.522  1.00  0.71           H  
ATOM   1799  HE1 HIS A 120       2.327  -3.277 -10.705  1.00  0.71           H  
ATOM   1800  HE2 HIS A 120       2.608  -3.927 -13.158  1.00  0.71           H  
ATOM   1801  N   VAL A 121       9.285  -5.190  -9.986  1.00  0.75           N  
ATOM   1802  CA  VAL A 121      10.481  -5.727  -9.365  1.00  0.75           C  
ATOM   1803  C   VAL A 121      10.469  -5.775  -7.839  1.00  0.75           C  
ATOM   1804  O   VAL A 121      10.118  -4.803  -7.162  1.00  0.75           O  
ATOM   1805  CB  VAL A 121      11.730  -4.937  -9.800  1.00  0.75           C  
ATOM   1806  CG1 VAL A 121      12.890  -5.489  -9.046  1.00  0.75           C  
ATOM   1807  CG2 VAL A 121      11.953  -5.073 -11.296  1.00  0.75           C  
ATOM   1808  H   VAL A 121       8.973  -4.262  -9.703  1.00  0.75           H  
ATOM   1809  HA  VAL A 121      10.607  -6.751  -9.720  1.00  0.75           H  
ATOM   1810  HB  VAL A 121      11.620  -3.882  -9.556  1.00  0.75           H  
ATOM   1811 1HG1 VAL A 121      13.778  -5.019  -9.319  1.00  0.75           H  
ATOM   1812 2HG1 VAL A 121      12.745  -5.346  -7.990  1.00  0.75           H  
ATOM   1813 3HG1 VAL A 121      12.956  -6.531  -9.263  1.00  0.75           H  
ATOM   1814 1HG2 VAL A 121      12.849  -4.527 -11.580  1.00  0.75           H  
ATOM   1815 2HG2 VAL A 121      12.074  -6.123 -11.541  1.00  0.75           H  
ATOM   1816 3HG2 VAL A 121      11.102  -4.663 -11.828  1.00  0.75           H  
ATOM   1817  N   LYS A 122      10.905  -6.911  -7.289  1.00  0.81           N  
ATOM   1818  CA  LYS A 122      11.050  -7.037  -5.847  1.00  0.81           C  
ATOM   1819  C   LYS A 122      12.473  -7.486  -5.524  1.00  0.81           C  
ATOM   1820  O   LYS A 122      12.979  -8.450  -6.102  1.00  0.81           O  
ATOM   1821  CB  LYS A 122      10.038  -8.023  -5.264  1.00  0.81           C  
ATOM   1822  CG  LYS A 122      10.026  -8.147  -3.724  1.00  0.81           C  
ATOM   1823  CD  LYS A 122      10.883  -9.340  -3.260  1.00  0.81           C  
ATOM   1824  CE  LYS A 122      10.254 -10.670  -3.688  1.00  0.81           C  
ATOM   1825  NZ  LYS A 122      11.129 -11.842  -3.374  1.00  0.81           N  
ATOM   1826  H   LYS A 122      11.142  -7.696  -7.897  1.00  0.81           H  
ATOM   1827  HA  LYS A 122      10.887  -6.069  -5.398  1.00  0.81           H  
ATOM   1828 1HB  LYS A 122       9.032  -7.772  -5.602  1.00  0.81           H  
ATOM   1829 2HB  LYS A 122      10.285  -9.004  -5.630  1.00  0.81           H  
ATOM   1830 1HG  LYS A 122      10.421  -7.226  -3.279  1.00  0.81           H  
ATOM   1831 2HG  LYS A 122       9.002  -8.288  -3.378  1.00  0.81           H  
ATOM   1832 1HD  LYS A 122      11.880  -9.266  -3.702  1.00  0.81           H  
ATOM   1833 2HD  LYS A 122      10.990  -9.323  -2.177  1.00  0.81           H  
ATOM   1834 1HE  LYS A 122       9.293 -10.802  -3.195  1.00  0.81           H  
ATOM   1835 2HE  LYS A 122      10.094 -10.638  -4.760  1.00  0.81           H  
ATOM   1836 1HZ  LYS A 122      10.681 -12.698  -3.733  1.00  0.81           H  
ATOM   1837 2HZ  LYS A 122      12.012 -11.735  -3.848  1.00  0.81           H  
ATOM   1838 3HZ  LYS A 122      11.284 -11.917  -2.387  1.00  0.81           H  
ATOM   1839  N   VAL A 123      13.134  -6.762  -4.617  1.00  0.89           N  
ATOM   1840  CA  VAL A 123      14.509  -7.093  -4.230  1.00  0.89           C  
ATOM   1841  C   VAL A 123      14.629  -7.390  -2.738  1.00  0.89           C  
ATOM   1842  O   VAL A 123      14.124  -6.641  -1.884  1.00  0.89           O  
ATOM   1843  CB  VAL A 123      15.501  -5.967  -4.595  1.00  0.89           C  
ATOM   1844  CG1 VAL A 123      16.909  -6.336  -4.145  1.00  0.89           C  
ATOM   1845  CG2 VAL A 123      15.499  -5.721  -6.089  1.00  0.89           C  
ATOM   1846  H   VAL A 123      12.656  -5.969  -4.191  1.00  0.89           H  
ATOM   1847  HA  VAL A 123      14.807  -7.980  -4.777  1.00  0.89           H  
ATOM   1848  HB  VAL A 123      15.214  -5.063  -4.078  1.00  0.89           H  
ATOM   1849 1HG1 VAL A 123      17.577  -5.525  -4.405  1.00  0.89           H  
ATOM   1850 2HG1 VAL A 123      16.938  -6.491  -3.071  1.00  0.89           H  
ATOM   1851 3HG1 VAL A 123      17.224  -7.251  -4.655  1.00  0.89           H  
ATOM   1852 1HG2 VAL A 123      16.198  -4.926  -6.331  1.00  0.89           H  
ATOM   1853 2HG2 VAL A 123      15.804  -6.630  -6.584  1.00  0.89           H  
ATOM   1854 3HG2 VAL A 123      14.506  -5.437  -6.415  1.00  0.89           H  
ATOM   1855  N   TRP A 124      15.305  -8.497  -2.412  1.00  1.00           N  
ATOM   1856  CA  TRP A 124      15.484  -8.862  -1.011  1.00  1.00           C  
ATOM   1857  C   TRP A 124      16.648  -9.798  -0.689  1.00  1.00           C  
ATOM   1858  O   TRP A 124      17.049 -10.639  -1.499  1.00  1.00           O  
ATOM   1859  CB  TRP A 124      14.194  -9.455  -0.463  1.00  1.00           C  
ATOM   1860  CG  TRP A 124      14.308  -9.785   0.972  1.00  1.00           C  
ATOM   1861  CD1 TRP A 124      14.117  -8.932   1.980  1.00  1.00           C  
ATOM   1862  CD2 TRP A 124      14.613 -11.058   1.582  1.00  1.00           C  
ATOM   1863  NE1 TRP A 124      14.301  -9.552   3.167  1.00  1.00           N  
ATOM   1864  CE2 TRP A 124      14.595 -10.852   2.952  1.00  1.00           C  
ATOM   1865  CE3 TRP A 124      14.904 -12.328   1.081  1.00  1.00           C  
ATOM   1866  CZ2 TRP A 124      14.852 -11.854   3.838  1.00  1.00           C  
ATOM   1867  CZ3 TRP A 124      15.171 -13.348   1.979  1.00  1.00           C  
ATOM   1868  CH2 TRP A 124      15.143 -13.115   3.326  1.00  1.00           C  
ATOM   1869  H   TRP A 124      15.667  -9.089  -3.163  1.00  1.00           H  
ATOM   1870  HA  TRP A 124      15.666  -7.935  -0.461  1.00  1.00           H  
ATOM   1871 1HB  TRP A 124      13.386  -8.752  -0.598  1.00  1.00           H  
ATOM   1872 2HB  TRP A 124      13.943 -10.359  -1.013  1.00  1.00           H  
ATOM   1873  HD1 TRP A 124      13.877  -7.884   1.865  1.00  1.00           H  
ATOM   1874  HE1 TRP A 124      14.236  -9.072   4.065  1.00  1.00           H  
ATOM   1875  HE3 TRP A 124      14.927 -12.508   0.008  1.00  1.00           H  
ATOM   1876  HZ2 TRP A 124      14.837 -11.685   4.914  1.00  1.00           H  
ATOM   1877  HZ3 TRP A 124      15.402 -14.337   1.586  1.00  1.00           H  
ATOM   1878  HH2 TRP A 124      15.359 -13.930   4.015  1.00  1.00           H  
ATOM   1879  N   MET A 125      17.196  -9.636   0.519  1.00  1.12           N  
ATOM   1880  CA  MET A 125      18.242 -10.513   1.024  1.00  1.12           C  
ATOM   1881  C   MET A 125      18.190 -10.671   2.545  1.00  1.12           C  
ATOM   1882  O   MET A 125      17.912  -9.719   3.263  1.00  1.12           O  
ATOM   1883  CB  MET A 125      19.601  -9.959   0.646  1.00  1.12           C  
ATOM   1884  CG  MET A 125      20.746 -10.893   0.904  1.00  1.12           C  
ATOM   1885  SD  MET A 125      22.258 -10.262   0.300  1.00  1.12           S  
ATOM   1886  CE  MET A 125      23.349 -11.544   0.820  1.00  1.12           C  
ATOM   1887  H   MET A 125      16.842  -8.901   1.119  1.00  1.12           H  
ATOM   1888  HA  MET A 125      18.111 -11.499   0.580  1.00  1.12           H  
ATOM   1889 1HB  MET A 125      19.604  -9.624  -0.369  1.00  1.12           H  
ATOM   1890 2HB  MET A 125      19.796  -9.087   1.261  1.00  1.12           H  
ATOM   1891 1HG  MET A 125      20.863 -11.050   1.963  1.00  1.12           H  
ATOM   1892 2HG  MET A 125      20.560 -11.857   0.427  1.00  1.12           H  
ATOM   1893 1HE  MET A 125      24.363 -11.310   0.516  1.00  1.12           H  
ATOM   1894 2HE  MET A 125      23.313 -11.618   1.893  1.00  1.12           H  
ATOM   1895 3HE  MET A 125      23.043 -12.490   0.371  1.00  1.12           H  
ATOM   1896  N   TYR A 126      18.517 -11.869   3.016  1.00  1.23           N  
ATOM   1897  CA  TYR A 126      18.682 -12.241   4.432  1.00  1.23           C  
ATOM   1898  C   TYR A 126      17.930 -11.422   5.500  1.00  1.23           C  
ATOM   1899  O   TYR A 126      16.957 -11.904   6.082  1.00  1.23           O  
ATOM   1900  CB  TYR A 126      20.168 -12.236   4.775  1.00  1.23           C  
ATOM   1901  CG  TYR A 126      20.955 -13.221   3.961  1.00  1.23           C  
ATOM   1902  CD1 TYR A 126      22.335 -13.211   4.003  1.00  1.23           C  
ATOM   1903  CD2 TYR A 126      20.292 -14.107   3.129  1.00  1.23           C  
ATOM   1904  CE1 TYR A 126      23.055 -14.102   3.228  1.00  1.23           C  
ATOM   1905  CE2 TYR A 126      21.010 -14.989   2.352  1.00  1.23           C  
ATOM   1906  CZ  TYR A 126      22.387 -14.991   2.402  1.00  1.23           C  
ATOM   1907  OH  TYR A 126      23.102 -15.874   1.626  1.00  1.23           O  
ATOM   1908  H   TYR A 126      18.690 -12.592   2.332  1.00  1.23           H  
ATOM   1909  HA  TYR A 126      18.326 -13.267   4.531  1.00  1.23           H  
ATOM   1910 1HB  TYR A 126      20.589 -11.245   4.604  1.00  1.23           H  
ATOM   1911 2HB  TYR A 126      20.303 -12.477   5.827  1.00  1.23           H  
ATOM   1912  HD1 TYR A 126      22.856 -12.504   4.647  1.00  1.23           H  
ATOM   1913  HD2 TYR A 126      19.203 -14.106   3.086  1.00  1.23           H  
ATOM   1914  HE1 TYR A 126      24.143 -14.100   3.264  1.00  1.23           H  
ATOM   1915  HE2 TYR A 126      20.488 -15.686   1.696  1.00  1.23           H  
ATOM   1916  HH  TYR A 126      22.495 -16.404   1.105  1.00  1.23           H  
ATOM   1917  N   THR A 127      18.490 -10.266   5.873  1.00  1.30           N  
ATOM   1918  CA  THR A 127      17.980  -9.436   6.969  1.00  1.30           C  
ATOM   1919  C   THR A 127      17.590  -8.027   6.520  1.00  1.30           C  
ATOM   1920  O   THR A 127      17.601  -7.086   7.324  1.00  1.30           O  
ATOM   1921  CB  THR A 127      19.008  -9.327   8.110  1.00  1.30           C  
ATOM   1922  OG1 THR A 127      20.240  -8.782   7.609  1.00  1.30           O  
ATOM   1923  CG2 THR A 127      19.275 -10.702   8.706  1.00  1.30           C  
ATOM   1924  H   THR A 127      19.281  -9.930   5.344  1.00  1.30           H  
ATOM   1925  HA  THR A 127      17.083  -9.912   7.365  1.00  1.30           H  
ATOM   1926  HB  THR A 127      18.616  -8.668   8.884  1.00  1.30           H  
ATOM   1927  HG1 THR A 127      20.870  -8.693   8.332  1.00  1.30           H  
ATOM   1928 1HG2 THR A 127      19.998 -10.612   9.516  1.00  1.30           H  
ATOM   1929 2HG2 THR A 127      18.344 -11.116   9.093  1.00  1.30           H  
ATOM   1930 3HG2 THR A 127      19.672 -11.362   7.942  1.00  1.30           H  
ATOM   1931  N   GLN A 128      17.297  -7.878   5.239  1.00  1.31           N  
ATOM   1932  CA  GLN A 128      16.886  -6.607   4.651  1.00  1.31           C  
ATOM   1933  C   GLN A 128      15.370  -6.450   4.589  1.00  1.31           C  
ATOM   1934  O   GLN A 128      14.603  -7.413   4.691  1.00  1.31           O  
ATOM   1935  CB  GLN A 128      17.485  -6.430   3.248  1.00  1.31           C  
ATOM   1936  CG  GLN A 128      19.018  -6.365   3.238  1.00  1.31           C  
ATOM   1937  CD  GLN A 128      19.628  -6.185   1.849  1.00  1.31           C  
ATOM   1938  OE1 GLN A 128      19.065  -6.620   0.837  1.00  1.31           O  
ATOM   1939  NE2 GLN A 128      20.801  -5.558   1.809  1.00  1.31           N  
ATOM   1940  H   GLN A 128      17.363  -8.692   4.635  1.00  1.31           H  
ATOM   1941  HA  GLN A 128      17.252  -5.811   5.277  1.00  1.31           H  
ATOM   1942 1HB  GLN A 128      17.174  -7.261   2.619  1.00  1.31           H  
ATOM   1943 2HB  GLN A 128      17.092  -5.514   2.798  1.00  1.31           H  
ATOM   1944 1HG  GLN A 128      19.333  -5.527   3.853  1.00  1.31           H  
ATOM   1945 2HG  GLN A 128      19.399  -7.299   3.654  1.00  1.31           H  
ATOM   1946 1HE2 GLN A 128      21.278  -5.425   0.938  1.00  1.31           H  
ATOM   1947 2HE2 GLN A 128      21.220  -5.233   2.656  1.00  1.31           H  
ATOM   1948  N   GLU A 129      14.934  -5.215   4.435  1.00  1.26           N  
ATOM   1949  CA  GLU A 129      13.526  -4.930   4.236  1.00  1.26           C  
ATOM   1950  C   GLU A 129      13.221  -5.217   2.780  1.00  1.26           C  
ATOM   1951  O   GLU A 129      14.114  -5.133   1.937  1.00  1.26           O  
ATOM   1952  CB  GLU A 129      13.237  -3.479   4.595  1.00  1.26           C  
ATOM   1953  CG  GLU A 129      13.460  -3.185   6.062  1.00  1.26           C  
ATOM   1954  CD  GLU A 129      13.271  -1.738   6.445  1.00  1.26           C  
ATOM   1955  OE1 GLU A 129      13.308  -0.902   5.565  1.00  1.26           O  
ATOM   1956  OE2 GLU A 129      13.059  -1.467   7.614  1.00  1.26           O  
ATOM   1957  H   GLU A 129      15.599  -4.440   4.412  1.00  1.26           H  
ATOM   1958  HA  GLU A 129      12.927  -5.591   4.862  1.00  1.26           H  
ATOM   1959 1HB  GLU A 129      13.888  -2.819   4.015  1.00  1.26           H  
ATOM   1960 2HB  GLU A 129      12.205  -3.235   4.344  1.00  1.26           H  
ATOM   1961 1HG  GLU A 129      12.800  -3.809   6.661  1.00  1.26           H  
ATOM   1962 2HG  GLU A 129      14.483  -3.472   6.274  1.00  1.26           H  
ATOM   1963  N   LEU A 130      11.987  -5.561   2.452  1.00  1.16           N  
ATOM   1964  CA  LEU A 130      11.727  -5.812   1.045  1.00  1.16           C  
ATOM   1965  C   LEU A 130      11.561  -4.508   0.290  1.00  1.16           C  
ATOM   1966  O   LEU A 130      10.854  -3.604   0.744  1.00  1.16           O  
ATOM   1967  CB  LEU A 130      10.455  -6.651   0.859  1.00  1.16           C  
ATOM   1968  CG  LEU A 130      10.608  -8.149   1.089  1.00  1.16           C  
ATOM   1969  CD1 LEU A 130      10.812  -8.409   2.583  1.00  1.16           C  
ATOM   1970  CD2 LEU A 130       9.392  -8.875   0.558  1.00  1.16           C  
ATOM   1971  H   LEU A 130      11.260  -5.639   3.148  1.00  1.16           H  
ATOM   1972  HA  LEU A 130      12.573  -6.350   0.615  1.00  1.16           H  
ATOM   1973 1HB  LEU A 130       9.688  -6.282   1.537  1.00  1.16           H  
ATOM   1974 2HB  LEU A 130      10.103  -6.509  -0.167  1.00  1.16           H  
ATOM   1975  HG  LEU A 130      11.479  -8.499   0.569  1.00  1.16           H  
ATOM   1976 1HD1 LEU A 130      10.944  -9.481   2.752  1.00  1.16           H  
ATOM   1977 2HD1 LEU A 130      11.688  -7.881   2.938  1.00  1.16           H  
ATOM   1978 3HD1 LEU A 130       9.940  -8.061   3.134  1.00  1.16           H  
ATOM   1979 1HD2 LEU A 130       9.512  -9.948   0.715  1.00  1.16           H  
ATOM   1980 2HD2 LEU A 130       8.502  -8.529   1.083  1.00  1.16           H  
ATOM   1981 3HD2 LEU A 130       9.283  -8.673  -0.506  1.00  1.16           H  
ATOM   1982  N   LEU A 131      12.186  -4.433  -0.878  1.00  1.04           N  
ATOM   1983  CA  LEU A 131      12.014  -3.315  -1.790  1.00  1.04           C  
ATOM   1984  C   LEU A 131      11.134  -3.700  -2.945  1.00  1.04           C  
ATOM   1985  O   LEU A 131      11.456  -4.635  -3.676  1.00  1.04           O  
ATOM   1986  CB  LEU A 131      13.354  -2.858  -2.349  1.00  1.04           C  
ATOM   1987  CG  LEU A 131      13.280  -1.850  -3.497  1.00  1.04           C  
ATOM   1988  CD1 LEU A 131      12.687  -0.554  -3.016  1.00  1.04           C  
ATOM   1989  CD2 LEU A 131      14.671  -1.681  -4.087  1.00  1.04           C  
ATOM   1990  H   LEU A 131      12.801  -5.199  -1.164  1.00  1.04           H  
ATOM   1991  HA  LEU A 131      11.546  -2.491  -1.253  1.00  1.04           H  
ATOM   1992 1HB  LEU A 131      13.917  -2.389  -1.543  1.00  1.04           H  
ATOM   1993 2HB  LEU A 131      13.904  -3.729  -2.689  1.00  1.04           H  
ATOM   1994  HG  LEU A 131      12.615  -2.242  -4.269  1.00  1.04           H  
ATOM   1995 1HD1 LEU A 131      12.598   0.143  -3.837  1.00  1.04           H  
ATOM   1996 2HD1 LEU A 131      11.716  -0.739  -2.625  1.00  1.04           H  
ATOM   1997 3HD1 LEU A 131      13.314  -0.120  -2.238  1.00  1.04           H  
ATOM   1998 1HD2 LEU A 131      14.627  -1.005  -4.919  1.00  1.04           H  
ATOM   1999 2HD2 LEU A 131      15.350  -1.284  -3.330  1.00  1.04           H  
ATOM   2000 3HD2 LEU A 131      15.031  -2.647  -4.429  1.00  1.04           H  
ATOM   2001  N   THR A 132      10.043  -2.980  -3.128  1.00  0.94           N  
ATOM   2002  CA  THR A 132       9.159  -3.256  -4.242  1.00  0.94           C  
ATOM   2003  C   THR A 132       8.965  -2.014  -5.088  1.00  0.94           C  
ATOM   2004  O   THR A 132       8.576  -0.962  -4.578  1.00  0.94           O  
ATOM   2005  CB  THR A 132       7.815  -3.782  -3.755  1.00  0.94           C  
ATOM   2006  OG1 THR A 132       8.015  -4.995  -3.019  1.00  0.94           O  
ATOM   2007  CG2 THR A 132       6.953  -4.041  -4.892  1.00  0.94           C  
ATOM   2008  H   THR A 132       9.828  -2.230  -2.486  1.00  0.94           H  
ATOM   2009  HA  THR A 132       9.612  -4.018  -4.871  1.00  0.94           H  
ATOM   2010  HB  THR A 132       7.343  -3.046  -3.104  1.00  0.94           H  
ATOM   2011  HG1 THR A 132       8.351  -5.670  -3.616  1.00  0.94           H  
ATOM   2012 1HG2 THR A 132       6.036  -4.417  -4.511  1.00  0.94           H  
ATOM   2013 2HG2 THR A 132       6.774  -3.122  -5.454  1.00  0.94           H  
ATOM   2014 3HG2 THR A 132       7.430  -4.781  -5.538  1.00  0.94           H  
ATOM   2015  N   THR A 133       9.215  -2.140  -6.380  1.00  0.86           N  
ATOM   2016  CA  THR A 133       9.109  -0.994  -7.258  1.00  0.86           C  
ATOM   2017  C   THR A 133       8.684  -1.385  -8.655  1.00  0.86           C  
ATOM   2018  O   THR A 133       8.992  -2.480  -9.121  1.00  0.86           O  
ATOM   2019  CB  THR A 133      10.478  -0.283  -7.332  1.00  0.86           C  
ATOM   2020  OG1 THR A 133      10.364   0.931  -8.086  1.00  0.86           O  
ATOM   2021  CG2 THR A 133      11.500  -1.176  -7.993  1.00  0.86           C  
ATOM   2022  H   THR A 133       9.518  -3.047  -6.744  1.00  0.86           H  
ATOM   2023  HA  THR A 133       8.368  -0.309  -6.854  1.00  0.86           H  
ATOM   2024  HB  THR A 133      10.813  -0.040  -6.318  1.00  0.86           H  
ATOM   2025  HG1 THR A 133       9.944   0.748  -8.947  1.00  0.86           H  
ATOM   2026 1HG2 THR A 133      12.450  -0.649  -8.026  1.00  0.86           H  
ATOM   2027 2HG2 THR A 133      11.608  -2.101  -7.420  1.00  0.86           H  
ATOM   2028 3HG2 THR A 133      11.175  -1.410  -9.010  1.00  0.86           H  
ATOM   2029  N   GLN A 134       8.010  -0.484  -9.347  1.00  0.80           N  
ATOM   2030  CA  GLN A 134       7.766  -0.728 -10.750  1.00  0.80           C  
ATOM   2031  C   GLN A 134       8.793   0.085 -11.499  1.00  0.80           C  
ATOM   2032  O   GLN A 134       9.137   1.182 -11.055  1.00  0.80           O  
ATOM   2033  CB  GLN A 134       6.382  -0.281 -11.200  1.00  0.80           C  
ATOM   2034  CG  GLN A 134       5.186  -0.964 -10.607  1.00  0.80           C  
ATOM   2035  CD  GLN A 134       3.911  -0.374 -11.234  1.00  0.80           C  
ATOM   2036  OE1 GLN A 134       3.211  -1.008 -12.028  1.00  0.80           O  
ATOM   2037  NE2 GLN A 134       3.627   0.857 -10.900  1.00  0.80           N  
ATOM   2038  H   GLN A 134       7.701   0.386  -8.926  1.00  0.80           H  
ATOM   2039  HA  GLN A 134       7.910  -1.779 -10.977  1.00  0.80           H  
ATOM   2040 1HB  GLN A 134       6.272   0.781 -10.983  1.00  0.80           H  
ATOM   2041 2HB  GLN A 134       6.313  -0.391 -12.285  1.00  0.80           H  
ATOM   2042 1HG  GLN A 134       5.240  -2.017 -10.832  1.00  0.80           H  
ATOM   2043 2HG  GLN A 134       5.154  -0.796  -9.526  1.00  0.80           H  
ATOM   2044 1HE2 GLN A 134       2.839   1.321 -11.302  1.00  0.80           H  
ATOM   2045 2HE2 GLN A 134       4.239   1.370 -10.242  1.00  0.80           H  
ATOM   2046  N   LEU A 135       9.277  -0.433 -12.614  1.00  0.78           N  
ATOM   2047  CA  LEU A 135      10.163   0.340 -13.458  1.00  0.78           C  
ATOM   2048  C   LEU A 135       9.398   0.697 -14.716  1.00  0.78           C  
ATOM   2049  O   LEU A 135       8.654  -0.139 -15.241  1.00  0.78           O  
ATOM   2050  CB  LEU A 135      11.440  -0.440 -13.763  1.00  0.78           C  
ATOM   2051  CG  LEU A 135      12.263  -0.861 -12.514  1.00  0.78           C  
ATOM   2052  CD1 LEU A 135      13.481  -1.629 -12.960  1.00  0.78           C  
ATOM   2053  CD2 LEU A 135      12.655   0.370 -11.705  1.00  0.78           C  
ATOM   2054  H   LEU A 135       8.996  -1.370 -12.886  1.00  0.78           H  
ATOM   2055  HA  LEU A 135      10.436   1.256 -12.944  1.00  0.78           H  
ATOM   2056 1HB  LEU A 135      11.168  -1.346 -14.298  1.00  0.78           H  
ATOM   2057 2HB  LEU A 135      12.061   0.156 -14.402  1.00  0.78           H  
ATOM   2058  HG  LEU A 135      11.658  -1.522 -11.886  1.00  0.78           H  
ATOM   2059 1HD1 LEU A 135      14.038  -1.923 -12.100  1.00  0.78           H  
ATOM   2060 2HD1 LEU A 135      13.168  -2.510 -13.517  1.00  0.78           H  
ATOM   2061 3HD1 LEU A 135      14.104  -1.002 -13.588  1.00  0.78           H  
ATOM   2062 1HD2 LEU A 135      13.221   0.060 -10.831  1.00  0.78           H  
ATOM   2063 2HD2 LEU A 135      13.264   1.030 -12.319  1.00  0.78           H  
ATOM   2064 3HD2 LEU A 135      11.761   0.902 -11.385  1.00  0.78           H  
ATOM   2065  N   TYR A 136       9.597   1.907 -15.231  1.00  0.78           N  
ATOM   2066  CA  TYR A 136       8.837   2.316 -16.408  1.00  0.78           C  
ATOM   2067  C   TYR A 136       9.692   2.618 -17.630  1.00  0.78           C  
ATOM   2068  O   TYR A 136      10.841   3.059 -17.523  1.00  0.78           O  
ATOM   2069  CB  TYR A 136       8.017   3.556 -16.078  1.00  0.78           C  
ATOM   2070  CG  TYR A 136       7.083   3.379 -14.931  1.00  0.78           C  
ATOM   2071  CD1 TYR A 136       7.388   3.860 -13.657  1.00  0.78           C  
ATOM   2072  CD2 TYR A 136       5.952   2.708 -15.141  1.00  0.78           C  
ATOM   2073  CE1 TYR A 136       6.481   3.668 -12.629  1.00  0.78           C  
ATOM   2074  CE2 TYR A 136       5.052   2.508 -14.148  1.00  0.78           C  
ATOM   2075  CZ  TYR A 136       5.297   2.988 -12.901  1.00  0.78           C  
ATOM   2076  OH  TYR A 136       4.354   2.769 -11.940  1.00  0.78           O  
ATOM   2077  H   TYR A 136      10.213   2.559 -14.746  1.00  0.78           H  
ATOM   2078  HA  TYR A 136       8.155   1.512 -16.684  1.00  0.78           H  
ATOM   2079 1HB  TYR A 136       8.684   4.380 -15.848  1.00  0.78           H  
ATOM   2080 2HB  TYR A 136       7.430   3.841 -16.954  1.00  0.78           H  
ATOM   2081  HD1 TYR A 136       8.321   4.394 -13.478  1.00  0.78           H  
ATOM   2082  HD2 TYR A 136       5.767   2.329 -16.131  1.00  0.78           H  
ATOM   2083  HE1 TYR A 136       6.688   4.042 -11.623  1.00  0.78           H  
ATOM   2084  HE2 TYR A 136       4.127   1.960 -14.354  1.00  0.78           H  
ATOM   2085  HH  TYR A 136       4.317   3.496 -11.278  1.00  0.78           H  
ATOM   2086  N   PHE A 137       9.107   2.432 -18.810  1.00  0.79           N  
ATOM   2087  CA  PHE A 137       9.819   2.798 -20.027  1.00  0.79           C  
ATOM   2088  C   PHE A 137       9.656   4.305 -20.339  1.00  0.79           C  
ATOM   2089  O   PHE A 137       8.567   4.873 -20.169  1.00  0.79           O  
ATOM   2090  CB  PHE A 137       9.361   1.904 -21.167  1.00  0.79           C  
ATOM   2091  CG  PHE A 137       9.921   0.512 -21.046  1.00  0.79           C  
ATOM   2092  CD1 PHE A 137       9.294  -0.437 -20.261  1.00  0.79           C  
ATOM   2093  CD2 PHE A 137      11.075   0.153 -21.730  1.00  0.79           C  
ATOM   2094  CE1 PHE A 137       9.816  -1.703 -20.147  1.00  0.79           C  
ATOM   2095  CE2 PHE A 137      11.602  -1.120 -21.628  1.00  0.79           C  
ATOM   2096  CZ  PHE A 137      10.975  -2.051 -20.833  1.00  0.79           C  
ATOM   2097  H   PHE A 137       8.164   2.024 -18.854  1.00  0.79           H  
ATOM   2098  HA  PHE A 137      10.860   2.557 -19.849  1.00  0.79           H  
ATOM   2099 1HB  PHE A 137       8.273   1.839 -21.160  1.00  0.79           H  
ATOM   2100 2HB  PHE A 137       9.658   2.321 -22.126  1.00  0.79           H  
ATOM   2101  HD1 PHE A 137       8.387  -0.169 -19.722  1.00  0.79           H  
ATOM   2102  HD2 PHE A 137      11.562   0.894 -22.352  1.00  0.79           H  
ATOM   2103  HE1 PHE A 137       9.313  -2.432 -19.517  1.00  0.79           H  
ATOM   2104  HE2 PHE A 137      12.509  -1.382 -22.171  1.00  0.79           H  
ATOM   2105  HZ  PHE A 137      11.381  -3.056 -20.742  1.00  0.79           H  
ATOM   2106  N   PRO A 138      10.721   4.977 -20.790  1.00  0.81           N  
ATOM   2107  CA  PRO A 138      10.766   6.395 -21.032  1.00  0.81           C  
ATOM   2108  C   PRO A 138       9.941   6.721 -22.232  1.00  0.81           C  
ATOM   2109  O   PRO A 138       9.818   5.909 -23.148  1.00  0.81           O  
ATOM   2110  CB  PRO A 138      12.248   6.646 -21.288  1.00  0.81           C  
ATOM   2111  CG  PRO A 138      12.742   5.335 -21.865  1.00  0.81           C  
ATOM   2112  CD  PRO A 138      11.916   4.266 -21.185  1.00  0.81           C  
ATOM   2113  HA  PRO A 138      10.405   6.939 -20.156  1.00  0.81           H  
ATOM   2114 1HB  PRO A 138      12.370   7.498 -21.982  1.00  0.81           H  
ATOM   2115 2HB  PRO A 138      12.750   6.918 -20.346  1.00  0.81           H  
ATOM   2116 1HG  PRO A 138      12.610   5.337 -22.957  1.00  0.81           H  
ATOM   2117 2HG  PRO A 138      13.811   5.209 -21.680  1.00  0.81           H  
ATOM   2118 1HD  PRO A 138      11.691   3.471 -21.903  1.00  0.81           H  
ATOM   2119 2HD  PRO A 138      12.417   3.910 -20.323  1.00  0.81           H  
ATOM   2120  N   ASP A 139       9.374   7.914 -22.222  1.00  0.83           N  
ATOM   2121  CA  ASP A 139       8.600   8.434 -23.339  1.00  0.83           C  
ATOM   2122  C   ASP A 139       7.357   7.606 -23.684  1.00  0.83           C  
ATOM   2123  O   ASP A 139       6.712   7.877 -24.697  1.00  0.83           O  
ATOM   2124  CB  ASP A 139       9.486   8.579 -24.580  1.00  0.83           C  
ATOM   2125  CG  ASP A 139      10.599   9.618 -24.392  1.00  0.83           C  
ATOM   2126  OD1 ASP A 139      10.328  10.662 -23.842  1.00  0.83           O  
ATOM   2127  OD2 ASP A 139      11.707   9.351 -24.787  1.00  0.83           O  
ATOM   2128  H   ASP A 139       9.505   8.508 -21.418  1.00  0.83           H  
ATOM   2129  HA  ASP A 139       8.256   9.432 -23.063  1.00  0.83           H  
ATOM   2130 1HB  ASP A 139       9.932   7.627 -24.849  1.00  0.83           H  
ATOM   2131 2HB  ASP A 139       8.868   8.887 -25.422  1.00  0.83           H  
ATOM   2132  N   ALA A 140       6.984   6.626 -22.852  1.00  0.85           N  
ATOM   2133  CA  ALA A 140       5.797   5.851 -23.157  1.00  0.85           C  
ATOM   2134  C   ALA A 140       4.570   6.745 -23.206  1.00  0.85           C  
ATOM   2135  O   ALA A 140       4.400   7.654 -22.381  1.00  0.85           O  
ATOM   2136  CB  ALA A 140       5.603   4.744 -22.165  1.00  0.85           C  
ATOM   2137  H   ALA A 140       7.540   6.378 -22.028  1.00  0.85           H  
ATOM   2138  HA  ALA A 140       5.926   5.409 -24.147  1.00  0.85           H  
ATOM   2139 1HB  ALA A 140       4.725   4.204 -22.470  1.00  0.85           H  
ATOM   2140 2HB  ALA A 140       6.476   4.084 -22.162  1.00  0.85           H  
ATOM   2141 3HB  ALA A 140       5.463   5.147 -21.181  1.00  0.85           H  
ATOM   2142  N   GLU A 141       3.668   6.404 -24.119  1.00  0.86           N  
ATOM   2143  CA  GLU A 141       2.445   7.146 -24.412  1.00  0.86           C  
ATOM   2144  C   GLU A 141       1.453   7.347 -23.259  1.00  0.86           C  
ATOM   2145  O   GLU A 141       0.596   8.228 -23.341  1.00  0.86           O  
ATOM   2146  CB  GLU A 141       1.742   6.439 -25.575  1.00  0.86           C  
ATOM   2147  CG  GLU A 141       1.227   5.024 -25.259  1.00  0.86           C  
ATOM   2148  CD  GLU A 141       2.269   3.928 -25.373  1.00  0.86           C  
ATOM   2149  OE1 GLU A 141       3.421   4.206 -25.155  1.00  0.86           O  
ATOM   2150  OE2 GLU A 141       1.906   2.817 -25.680  1.00  0.86           O  
ATOM   2151  H   GLU A 141       3.884   5.618 -24.713  1.00  0.86           H  
ATOM   2152  HA  GLU A 141       2.747   8.137 -24.753  1.00  0.86           H  
ATOM   2153 1HB  GLU A 141       0.888   7.035 -25.894  1.00  0.86           H  
ATOM   2154 2HB  GLU A 141       2.424   6.366 -26.422  1.00  0.86           H  
ATOM   2155 1HG  GLU A 141       0.844   5.021 -24.266  1.00  0.86           H  
ATOM   2156 2HG  GLU A 141       0.397   4.797 -25.927  1.00  0.86           H  
ATOM   2157  N   HIS A 142       1.557   6.559 -22.191  1.00  0.88           N  
ATOM   2158  CA  HIS A 142       0.632   6.717 -21.077  1.00  0.88           C  
ATOM   2159  C   HIS A 142       1.328   7.182 -19.785  1.00  0.88           C  
ATOM   2160  O   HIS A 142       0.679   7.271 -18.742  1.00  0.88           O  
ATOM   2161  CB  HIS A 142      -0.127   5.406 -20.787  1.00  0.88           C  
ATOM   2162  CG  HIS A 142      -0.985   4.863 -21.892  1.00  0.88           C  
ATOM   2163  ND1 HIS A 142      -2.114   5.501 -22.351  1.00  0.88           N  
ATOM   2164  CD2 HIS A 142      -0.884   3.719 -22.601  1.00  0.88           C  
ATOM   2165  CE1 HIS A 142      -2.665   4.776 -23.311  1.00  0.88           C  
ATOM   2166  NE2 HIS A 142      -1.939   3.688 -23.482  1.00  0.88           N  
ATOM   2167  H   HIS A 142       2.277   5.852 -22.172  1.00  0.88           H  
ATOM   2168  HA  HIS A 142      -0.112   7.473 -21.329  1.00  0.88           H  
ATOM   2169 1HB  HIS A 142       0.582   4.638 -20.543  1.00  0.88           H  
ATOM   2170 2HB  HIS A 142      -0.763   5.539 -19.909  1.00  0.88           H  
ATOM   2171  HD1 HIS A 142      -2.476   6.374 -22.020  1.00  0.88           H  
ATOM   2172  HD2 HIS A 142      -0.162   2.912 -22.578  1.00  0.88           H  
ATOM   2173  HE1 HIS A 142      -3.573   5.113 -23.807  1.00  0.88           H  
ATOM   2174  N   ASN A 143       2.622   7.538 -19.828  1.00  0.91           N  
ATOM   2175  CA  ASN A 143       3.309   7.907 -18.570  1.00  0.91           C  
ATOM   2176  C   ASN A 143       2.670   9.094 -17.853  1.00  0.91           C  
ATOM   2177  O   ASN A 143       2.663   9.162 -16.627  1.00  0.91           O  
ATOM   2178  CB  ASN A 143       4.784   8.212 -18.795  1.00  0.91           C  
ATOM   2179  CG  ASN A 143       5.604   6.986 -19.011  1.00  0.91           C  
ATOM   2180  OD1 ASN A 143       5.164   5.886 -18.696  1.00  0.91           O  
ATOM   2181  ND2 ASN A 143       6.796   7.144 -19.522  1.00  0.91           N  
ATOM   2182  H   ASN A 143       3.143   7.526 -20.710  1.00  0.91           H  
ATOM   2183  HA  ASN A 143       3.245   7.054 -17.891  1.00  0.91           H  
ATOM   2184 1HB  ASN A 143       4.886   8.859 -19.668  1.00  0.91           H  
ATOM   2185 2HB  ASN A 143       5.175   8.757 -17.935  1.00  0.91           H  
ATOM   2186 1HD2 ASN A 143       7.388   6.328 -19.675  1.00  0.91           H  
ATOM   2187 2HD2 ASN A 143       7.115   8.058 -19.756  1.00  0.91           H  
ATOM   2188  N   ASP A 144       2.085  10.007 -18.616  1.00  0.96           N  
ATOM   2189  CA  ASP A 144       1.476  11.202 -18.057  1.00  0.96           C  
ATOM   2190  C   ASP A 144       0.039  10.991 -17.570  1.00  0.96           C  
ATOM   2191  O   ASP A 144      -0.556  11.909 -17.002  1.00  0.96           O  
ATOM   2192  CB  ASP A 144       1.495  12.315 -19.097  1.00  0.96           C  
ATOM   2193  CG  ASP A 144       2.905  12.809 -19.422  1.00  0.96           C  
ATOM   2194  OD1 ASP A 144       3.780  12.678 -18.598  1.00  0.96           O  
ATOM   2195  OD2 ASP A 144       3.092  13.302 -20.504  1.00  0.96           O  
ATOM   2196  H   ASP A 144       2.093   9.877 -19.617  1.00  0.96           H  
ATOM   2197  HA  ASP A 144       2.075  11.518 -17.203  1.00  0.96           H  
ATOM   2198 1HB  ASP A 144       1.027  11.955 -20.015  1.00  0.96           H  
ATOM   2199 2HB  ASP A 144       0.902  13.156 -18.737  1.00  0.96           H  
ATOM   2200  N   THR A 145      -0.541   9.813 -17.829  1.00  1.01           N  
ATOM   2201  CA  THR A 145      -1.916   9.566 -17.405  1.00  1.01           C  
ATOM   2202  C   THR A 145      -2.015   8.361 -16.467  1.00  1.01           C  
ATOM   2203  O   THR A 145      -2.968   8.237 -15.696  1.00  1.01           O  
ATOM   2204  CB  THR A 145      -2.843   9.360 -18.611  1.00  1.01           C  
ATOM   2205  OG1 THR A 145      -2.427   8.210 -19.354  1.00  1.01           O  
ATOM   2206  CG2 THR A 145      -2.819  10.575 -19.516  1.00  1.01           C  
ATOM   2207  H   THR A 145      -0.020   9.069 -18.283  1.00  1.01           H  
ATOM   2208  HA  THR A 145      -2.271  10.436 -16.855  1.00  1.01           H  
ATOM   2209  HB  THR A 145      -3.852   9.198 -18.248  1.00  1.01           H  
ATOM   2210  HG1 THR A 145      -2.192   7.500 -18.737  1.00  1.01           H  
ATOM   2211 1HG2 THR A 145      -3.489  10.417 -20.358  1.00  1.01           H  
ATOM   2212 2HG2 THR A 145      -3.144  11.449 -18.951  1.00  1.01           H  
ATOM   2213 3HG2 THR A 145      -1.809  10.738 -19.887  1.00  1.01           H  
ATOM   2214  N   ASP A 146      -1.015   7.486 -16.512  1.00  1.06           N  
ATOM   2215  CA  ASP A 146      -0.986   6.282 -15.691  1.00  1.06           C  
ATOM   2216  C   ASP A 146      -0.995   6.657 -14.226  1.00  1.06           C  
ATOM   2217  O   ASP A 146      -0.066   7.288 -13.718  1.00  1.06           O  
ATOM   2218  CB  ASP A 146       0.239   5.442 -16.039  1.00  1.06           C  
ATOM   2219  CG  ASP A 146       0.408   4.095 -15.309  1.00  1.06           C  
ATOM   2220  OD1 ASP A 146      -0.091   3.908 -14.205  1.00  1.06           O  
ATOM   2221  OD2 ASP A 146       1.047   3.237 -15.902  1.00  1.06           O  
ATOM   2222  H   ASP A 146      -0.263   7.629 -17.176  1.00  1.06           H  
ATOM   2223  HA  ASP A 146      -1.880   5.695 -15.905  1.00  1.06           H  
ATOM   2224 1HB  ASP A 146       0.205   5.229 -17.112  1.00  1.06           H  
ATOM   2225 2HB  ASP A 146       1.126   6.040 -15.888  1.00  1.06           H  
ATOM   2226  N   ARG A 147      -2.038   6.220 -13.539  1.00  1.11           N  
ATOM   2227  CA  ARG A 147      -2.278   6.550 -12.144  1.00  1.11           C  
ATOM   2228  C   ARG A 147      -1.160   6.092 -11.207  1.00  1.11           C  
ATOM   2229  O   ARG A 147      -1.043   6.603 -10.091  1.00  1.11           O  
ATOM   2230  CB  ARG A 147      -3.582   5.912 -11.688  1.00  1.11           C  
ATOM   2231  CG  ARG A 147      -4.850   6.480 -12.334  1.00  1.11           C  
ATOM   2232  CD  ARG A 147      -6.090   5.759 -11.865  1.00  1.11           C  
ATOM   2233  NE  ARG A 147      -6.337   5.996 -10.447  1.00  1.11           N  
ATOM   2234  CZ  ARG A 147      -7.191   5.292  -9.669  1.00  1.11           C  
ATOM   2235  NH1 ARG A 147      -7.895   4.290 -10.149  1.00  1.11           N  
ATOM   2236  NH2 ARG A 147      -7.322   5.619  -8.392  1.00  1.11           N  
ATOM   2237  H   ARG A 147      -2.730   5.674 -14.032  1.00  1.11           H  
ATOM   2238  HA  ARG A 147      -2.370   7.633 -12.069  1.00  1.11           H  
ATOM   2239 1HB  ARG A 147      -3.551   4.843 -11.899  1.00  1.11           H  
ATOM   2240 2HB  ARG A 147      -3.680   6.026 -10.609  1.00  1.11           H  
ATOM   2241 1HG  ARG A 147      -4.946   7.534 -12.076  1.00  1.11           H  
ATOM   2242 2HG  ARG A 147      -4.781   6.379 -13.422  1.00  1.11           H  
ATOM   2243 1HD  ARG A 147      -6.958   6.115 -12.428  1.00  1.11           H  
ATOM   2244 2HD  ARG A 147      -5.980   4.685 -12.021  1.00  1.11           H  
ATOM   2245  HE  ARG A 147      -5.830   6.753 -10.011  1.00  1.11           H  
ATOM   2246 1HH1 ARG A 147      -7.836   3.995 -11.137  1.00  1.11           H  
ATOM   2247 2HH1 ARG A 147      -8.527   3.785  -9.550  1.00  1.11           H  
ATOM   2248 1HH2 ARG A 147      -6.789   6.388  -8.008  1.00  1.11           H  
ATOM   2249 2HH2 ARG A 147      -7.958   5.101  -7.804  1.00  1.11           H  
ATOM   2250  N   TRP A 148      -0.388   5.082 -11.619  1.00  1.15           N  
ATOM   2251  CA  TRP A 148       0.690   4.563 -10.787  1.00  1.15           C  
ATOM   2252  C   TRP A 148       2.087   5.052 -11.228  1.00  1.15           C  
ATOM   2253  O   TRP A 148       3.098   4.608 -10.672  1.00  1.15           O  
ATOM   2254  CB  TRP A 148       0.686   3.025 -10.758  1.00  1.15           C  
ATOM   2255  CG  TRP A 148      -0.510   2.350 -10.055  1.00  1.15           C  
ATOM   2256  CD1 TRP A 148      -1.649   2.934  -9.575  1.00  1.15           C  
ATOM   2257  CD2 TRP A 148      -0.632   0.929  -9.740  1.00  1.15           C  
ATOM   2258  NE1 TRP A 148      -2.466   1.982  -9.004  1.00  1.15           N  
ATOM   2259  CE2 TRP A 148      -1.852   0.756  -9.093  1.00  1.15           C  
ATOM   2260  CE3 TRP A 148       0.193  -0.185  -9.944  1.00  1.15           C  
ATOM   2261  CZ2 TRP A 148      -2.276  -0.489  -8.657  1.00  1.15           C  
ATOM   2262  CZ3 TRP A 148      -0.223  -1.421  -9.505  1.00  1.15           C  
ATOM   2263  CH2 TRP A 148      -1.423  -1.576  -8.877  1.00  1.15           C  
ATOM   2264  H   TRP A 148      -0.504   4.695 -12.565  1.00  1.15           H  
ATOM   2265  HA  TRP A 148       0.528   4.910  -9.768  1.00  1.15           H  
ATOM   2266 1HB  TRP A 148       0.729   2.656 -11.789  1.00  1.15           H  
ATOM   2267 2HB  TRP A 148       1.589   2.687 -10.254  1.00  1.15           H  
ATOM   2268  HD1 TRP A 148      -1.883   3.987  -9.628  1.00  1.15           H  
ATOM   2269  HE1 TRP A 148      -3.365   2.162  -8.576  1.00  1.15           H  
ATOM   2270  HE3 TRP A 148       1.147  -0.079 -10.438  1.00  1.15           H  
ATOM   2271  HZ2 TRP A 148      -3.229  -0.630  -8.149  1.00  1.15           H  
ATOM   2272  HZ3 TRP A 148       0.437  -2.264  -9.669  1.00  1.15           H  
ATOM   2273  HH2 TRP A 148      -1.722  -2.567  -8.537  1.00  1.15           H  
ATOM   2274  N   PHE A 149       2.175   5.931 -12.235  1.00  1.18           N  
ATOM   2275  CA  PHE A 149       3.504   6.356 -12.685  1.00  1.18           C  
ATOM   2276  C   PHE A 149       4.224   7.121 -11.589  1.00  1.18           C  
ATOM   2277  O   PHE A 149       3.661   8.017 -10.960  1.00  1.18           O  
ATOM   2278  CB  PHE A 149       3.455   7.215 -13.943  1.00  1.18           C  
ATOM   2279  CG  PHE A 149       4.816   7.546 -14.518  1.00  1.18           C  
ATOM   2280  CD1 PHE A 149       5.514   6.603 -15.251  1.00  1.18           C  
ATOM   2281  CD2 PHE A 149       5.385   8.791 -14.353  1.00  1.18           C  
ATOM   2282  CE1 PHE A 149       6.750   6.903 -15.788  1.00  1.18           C  
ATOM   2283  CE2 PHE A 149       6.620   9.082 -14.898  1.00  1.18           C  
ATOM   2284  CZ  PHE A 149       7.298   8.136 -15.611  1.00  1.18           C  
ATOM   2285  H   PHE A 149       1.339   6.309 -12.686  1.00  1.18           H  
ATOM   2286  HA  PHE A 149       4.081   5.468 -12.919  1.00  1.18           H  
ATOM   2287 1HB  PHE A 149       2.893   6.697 -14.705  1.00  1.18           H  
ATOM   2288 2HB  PHE A 149       2.928   8.149 -13.738  1.00  1.18           H  
ATOM   2289  HD1 PHE A 149       5.075   5.616 -15.404  1.00  1.18           H  
ATOM   2290  HD2 PHE A 149       4.844   9.548 -13.788  1.00  1.18           H  
ATOM   2291  HE1 PHE A 149       7.285   6.165 -16.364  1.00  1.18           H  
ATOM   2292  HE2 PHE A 149       7.054  10.066 -14.767  1.00  1.18           H  
ATOM   2293  HZ  PHE A 149       8.267   8.371 -16.042  1.00  1.18           H  
ATOM   2294  N   ASP A 150       5.478   6.771 -11.371  1.00  1.17           N  
ATOM   2295  CA  ASP A 150       6.299   7.417 -10.365  1.00  1.17           C  
ATOM   2296  C   ASP A 150       7.590   7.911 -11.041  1.00  1.17           C  
ATOM   2297  O   ASP A 150       8.479   7.101 -11.317  1.00  1.17           O  
ATOM   2298  CB  ASP A 150       6.612   6.429  -9.222  1.00  1.17           C  
ATOM   2299  CG  ASP A 150       7.368   7.036  -7.989  1.00  1.17           C  
ATOM   2300  OD1 ASP A 150       7.478   8.228  -7.908  1.00  1.17           O  
ATOM   2301  OD2 ASP A 150       7.831   6.272  -7.156  1.00  1.17           O  
ATOM   2302  H   ASP A 150       5.867   6.022 -11.923  1.00  1.17           H  
ATOM   2303  HA  ASP A 150       5.747   8.242  -9.927  1.00  1.17           H  
ATOM   2304 1HB  ASP A 150       5.672   5.991  -8.866  1.00  1.17           H  
ATOM   2305 2HB  ASP A 150       7.206   5.607  -9.616  1.00  1.17           H  
ATOM   2306  N   PRO A 151       7.715   9.207 -11.367  1.00  1.14           N  
ATOM   2307  CA  PRO A 151       8.864   9.779 -12.033  1.00  1.14           C  
ATOM   2308  C   PRO A 151      10.079   9.420 -11.208  1.00  1.14           C  
ATOM   2309  O   PRO A 151      10.001   9.385  -9.986  1.00  1.14           O  
ATOM   2310  CB  PRO A 151       8.573  11.278 -12.007  1.00  1.14           C  
ATOM   2311  CG  PRO A 151       7.057  11.370 -11.936  1.00  1.14           C  
ATOM   2312  CD  PRO A 151       6.637  10.177 -11.080  1.00  1.14           C  
ATOM   2313  HA  PRO A 151       8.942   9.384 -13.059  1.00  1.14           H  
ATOM   2314 1HB  PRO A 151       9.070  11.736 -11.136  1.00  1.14           H  
ATOM   2315 2HB  PRO A 151       8.990  11.758 -12.903  1.00  1.14           H  
ATOM   2316 1HG  PRO A 151       6.763  12.327 -11.481  1.00  1.14           H  
ATOM   2317 2HG  PRO A 151       6.617  11.359 -12.936  1.00  1.14           H  
ATOM   2318 1HD  PRO A 151       6.624  10.433 -10.007  1.00  1.14           H  
ATOM   2319 2HD  PRO A 151       5.664   9.815 -11.442  1.00  1.14           H  
ATOM   2320  N   SER A 152      11.193   9.174 -11.881  1.00  1.08           N  
ATOM   2321  CA  SER A 152      12.471   8.722 -11.303  1.00  1.08           C  
ATOM   2322  C   SER A 152      12.516   7.192 -11.148  1.00  1.08           C  
ATOM   2323  O   SER A 152      13.577   6.630 -10.872  1.00  1.08           O  
ATOM   2324  CB  SER A 152      12.796   9.398  -9.968  1.00  1.08           C  
ATOM   2325  OG  SER A 152      12.201   8.761  -8.879  1.00  1.08           O  
ATOM   2326  H   SER A 152      11.156   9.277 -12.885  1.00  1.08           H  
ATOM   2327  HA  SER A 152      13.266   8.999 -11.998  1.00  1.08           H  
ATOM   2328 1HB  SER A 152      13.876   9.406  -9.831  1.00  1.08           H  
ATOM   2329 2HB  SER A 152      12.470  10.437 -10.000  1.00  1.08           H  
ATOM   2330  HG  SER A 152      11.249   8.833  -9.035  1.00  1.08           H  
ATOM   2331  N   ARG A 153      11.395   6.501 -11.439  1.00  1.03           N  
ATOM   2332  CA  ARG A 153      11.411   5.036 -11.521  1.00  1.03           C  
ATOM   2333  C   ARG A 153      11.263   4.683 -12.986  1.00  1.03           C  
ATOM   2334  O   ARG A 153      10.845   3.585 -13.352  1.00  1.03           O  
ATOM   2335  CB  ARG A 153      10.290   4.358 -10.767  1.00  1.03           C  
ATOM   2336  CG  ARG A 153      10.240   4.593  -9.269  1.00  1.03           C  
ATOM   2337  CD  ARG A 153      11.335   3.887  -8.541  1.00  1.03           C  
ATOM   2338  NE  ARG A 153      12.571   4.654  -8.538  1.00  1.03           N  
ATOM   2339  CZ  ARG A 153      12.791   5.705  -7.725  1.00  1.03           C  
ATOM   2340  NH1 ARG A 153      11.846   6.085  -6.890  1.00  1.03           N  
ATOM   2341  NH2 ARG A 153      13.939   6.363  -7.759  1.00  1.03           N  
ATOM   2342  H   ARG A 153      10.504   6.979 -11.585  1.00  1.03           H  
ATOM   2343  HA  ARG A 153      12.365   4.655 -11.157  1.00  1.03           H  
ATOM   2344 1HB  ARG A 153       9.333   4.674 -11.176  1.00  1.03           H  
ATOM   2345 2HB  ARG A 153      10.368   3.290 -10.918  1.00  1.03           H  
ATOM   2346 1HG  ARG A 153      10.317   5.667  -9.072  1.00  1.03           H  
ATOM   2347 2HG  ARG A 153       9.285   4.228  -8.882  1.00  1.03           H  
ATOM   2348 1HD  ARG A 153      11.039   3.699  -7.507  1.00  1.03           H  
ATOM   2349 2HD  ARG A 153      11.538   2.941  -9.039  1.00  1.03           H  
ATOM   2350  HE  ARG A 153      13.305   4.392  -9.187  1.00  1.03           H  
ATOM   2351 1HH1 ARG A 153      10.950   5.598  -6.878  1.00  1.03           H  
ATOM   2352 2HH1 ARG A 153      11.993   6.890  -6.296  1.00  1.03           H  
ATOM   2353 1HH2 ARG A 153      14.674   6.092  -8.403  1.00  1.03           H  
ATOM   2354 2HH2 ARG A 153      14.078   7.156  -7.149  1.00  1.03           H  
ATOM   2355  N   VAL A 154      11.635   5.638 -13.812  1.00  0.99           N  
ATOM   2356  CA  VAL A 154      11.610   5.499 -15.243  1.00  0.99           C  
ATOM   2357  C   VAL A 154      13.040   5.209 -15.587  1.00  0.99           C  
ATOM   2358  O   VAL A 154      13.950   5.853 -15.061  1.00  0.99           O  
ATOM   2359  CB  VAL A 154      11.104   6.792 -15.908  1.00  0.99           C  
ATOM   2360  CG1 VAL A 154      12.011   7.943 -15.549  1.00  0.99           C  
ATOM   2361  CG2 VAL A 154      11.015   6.583 -17.409  1.00  0.99           C  
ATOM   2362  H   VAL A 154      11.969   6.499 -13.411  1.00  0.99           H  
ATOM   2363  HA  VAL A 154      10.987   4.658 -15.535  1.00  0.99           H  
ATOM   2364  HB  VAL A 154      10.117   7.022 -15.521  1.00  0.99           H  
ATOM   2365 1HG1 VAL A 154      11.639   8.861 -16.006  1.00  0.99           H  
ATOM   2366 2HG1 VAL A 154      12.037   8.056 -14.470  1.00  0.99           H  
ATOM   2367 3HG1 VAL A 154      13.017   7.735 -15.917  1.00  0.99           H  
ATOM   2368 1HG2 VAL A 154      10.641   7.490 -17.871  1.00  0.99           H  
ATOM   2369 2HG2 VAL A 154      12.003   6.349 -17.810  1.00  0.99           H  
ATOM   2370 3HG2 VAL A 154      10.335   5.755 -17.622  1.00  0.99           H  
ATOM   2371  N   VAL A 155      13.250   4.234 -16.437  1.00  1.01           N  
ATOM   2372  CA  VAL A 155      14.601   3.820 -16.708  1.00  1.01           C  
ATOM   2373  C   VAL A 155      14.978   4.195 -18.127  1.00  1.01           C  
ATOM   2374  O   VAL A 155      14.276   3.851 -19.065  1.00  1.01           O  
ATOM   2375  CB  VAL A 155      14.676   2.298 -16.517  1.00  1.01           C  
ATOM   2376  CG1 VAL A 155      16.085   1.824 -16.717  1.00  1.01           C  
ATOM   2377  CG2 VAL A 155      14.154   1.932 -15.149  1.00  1.01           C  
ATOM   2378  H   VAL A 155      12.451   3.758 -16.856  1.00  1.01           H  
ATOM   2379  HA  VAL A 155      15.282   4.311 -16.014  1.00  1.01           H  
ATOM   2380  HB  VAL A 155      14.059   1.813 -17.270  1.00  1.01           H  
ATOM   2381 1HG1 VAL A 155      16.138   0.745 -16.590  1.00  1.01           H  
ATOM   2382 2HG1 VAL A 155      16.465   2.090 -17.690  1.00  1.01           H  
ATOM   2383 3HG1 VAL A 155      16.684   2.313 -15.967  1.00  1.01           H  
ATOM   2384 1HG2 VAL A 155      14.207   0.859 -15.029  1.00  1.01           H  
ATOM   2385 2HG2 VAL A 155      14.752   2.409 -14.407  1.00  1.01           H  
ATOM   2386 3HG2 VAL A 155      13.118   2.264 -15.045  1.00  1.01           H  
ATOM   2387  N   SER A 156      16.063   4.928 -18.306  1.00  1.11           N  
ATOM   2388  CA  SER A 156      16.422   5.293 -19.667  1.00  1.11           C  
ATOM   2389  C   SER A 156      17.100   4.129 -20.383  1.00  1.11           C  
ATOM   2390  O   SER A 156      17.616   3.212 -19.739  1.00  1.11           O  
ATOM   2391  CB  SER A 156      17.312   6.511 -19.656  1.00  1.11           C  
ATOM   2392  OG  SER A 156      18.555   6.227 -19.077  1.00  1.11           O  
ATOM   2393  H   SER A 156      16.628   5.213 -17.518  1.00  1.11           H  
ATOM   2394  HA  SER A 156      15.513   5.545 -20.206  1.00  1.11           H  
ATOM   2395 1HB  SER A 156      17.455   6.868 -20.674  1.00  1.11           H  
ATOM   2396 2HB  SER A 156      16.822   7.306 -19.096  1.00  1.11           H  
ATOM   2397  HG  SER A 156      19.043   5.716 -19.737  1.00  1.11           H  
ATOM   2398  N   CYS A 157      17.150   4.183 -21.711  1.00  1.30           N  
ATOM   2399  CA  CYS A 157      17.875   3.162 -22.457  1.00  1.30           C  
ATOM   2400  C   CYS A 157      19.361   3.491 -22.352  1.00  1.30           C  
ATOM   2401  O   CYS A 157      19.758   4.645 -22.521  1.00  1.30           O  
ATOM   2402  CB  CYS A 157      17.421   3.065 -23.906  1.00  1.30           C  
ATOM   2403  SG  CYS A 157      18.231   1.729 -24.817  1.00  1.30           S  
ATOM   2404  H   CYS A 157      16.699   4.939 -22.203  1.00  1.30           H  
ATOM   2405  HA  CYS A 157      17.696   2.192 -21.991  1.00  1.30           H  
ATOM   2406 1HB  CYS A 157      16.355   2.899 -23.940  1.00  1.30           H  
ATOM   2407 2HB  CYS A 157      17.626   3.997 -24.424  1.00  1.30           H  
ATOM   2408  HG  CYS A 157      18.247   0.859 -23.784  1.00  1.30           H  
ATOM   2409  N   ALA A 158      20.161   2.498 -22.001  1.00  1.57           N  
ATOM   2410  CA  ALA A 158      21.593   2.647 -21.758  1.00  1.57           C  
ATOM   2411  C   ALA A 158      22.489   2.666 -23.002  1.00  1.57           C  
ATOM   2412  O   ALA A 158      23.691   2.907 -22.875  1.00  1.57           O  
ATOM   2413  CB  ALA A 158      22.052   1.508 -20.867  1.00  1.57           C  
ATOM   2414  H   ALA A 158      19.747   1.581 -21.906  1.00  1.57           H  
ATOM   2415  HA  ALA A 158      21.735   3.592 -21.234  1.00  1.57           H  
ATOM   2416 1HB  ALA A 158      23.106   1.633 -20.626  1.00  1.57           H  
ATOM   2417 2HB  ALA A 158      21.467   1.501 -19.945  1.00  1.57           H  
ATOM   2418 3HB  ALA A 158      21.907   0.562 -21.391  1.00  1.57           H  
ATOM   2419  N   SER A 159      21.953   2.380 -24.184  1.00  1.85           N  
ATOM   2420  CA  SER A 159      22.814   2.307 -25.366  1.00  1.85           C  
ATOM   2421  C   SER A 159      22.077   2.427 -26.692  1.00  1.85           C  
ATOM   2422  O   SER A 159      20.939   2.000 -26.825  1.00  1.85           O  
ATOM   2423  CB  SER A 159      23.583   1.000 -25.376  1.00  1.85           C  
ATOM   2424  OG  SER A 159      24.431   0.929 -26.498  1.00  1.85           O  
ATOM   2425  H   SER A 159      20.958   2.208 -24.256  1.00  1.85           H  
ATOM   2426  HA  SER A 159      23.529   3.130 -25.308  1.00  1.85           H  
ATOM   2427 1HB  SER A 159      24.172   0.900 -24.465  1.00  1.85           H  
ATOM   2428 2HB  SER A 159      22.872   0.170 -25.400  1.00  1.85           H  
ATOM   2429  HG  SER A 159      25.188   1.497 -26.281  1.00  1.85           H  
ATOM   2430  N   ARG A 160      22.756   2.955 -27.708  1.00  2.01           N  
ATOM   2431  CA  ARG A 160      22.182   2.977 -29.053  1.00  2.01           C  
ATOM   2432  C   ARG A 160      22.460   1.678 -29.823  1.00  2.01           C  
ATOM   2433  O   ARG A 160      22.013   1.520 -30.959  1.00  2.01           O  
ATOM   2434  CB  ARG A 160      22.723   4.144 -29.864  1.00  2.01           C  
ATOM   2435  CG  ARG A 160      22.321   5.528 -29.375  1.00  2.01           C  
ATOM   2436  CD  ARG A 160      22.863   6.593 -30.270  1.00  2.01           C  
ATOM   2437  NE  ARG A 160      22.476   7.930 -29.839  1.00  2.01           N  
ATOM   2438  CZ  ARG A 160      22.766   9.064 -30.510  1.00  2.01           C  
ATOM   2439  NH1 ARG A 160      23.440   9.010 -31.639  1.00  2.01           N  
ATOM   2440  NH2 ARG A 160      22.369  10.232 -30.035  1.00  2.01           N  
ATOM   2441  H   ARG A 160      23.685   3.320 -27.553  1.00  2.01           H  
ATOM   2442  HA  ARG A 160      21.102   3.096 -28.962  1.00  2.01           H  
ATOM   2443 1HB  ARG A 160      23.811   4.101 -29.873  1.00  2.01           H  
ATOM   2444 2HB  ARG A 160      22.386   4.050 -30.897  1.00  2.01           H  
ATOM   2445 1HG  ARG A 160      21.233   5.607 -29.363  1.00  2.01           H  
ATOM   2446 2HG  ARG A 160      22.709   5.689 -28.370  1.00  2.01           H  
ATOM   2447 1HD  ARG A 160      23.951   6.540 -30.277  1.00  2.01           H  
ATOM   2448 2HD  ARG A 160      22.487   6.440 -31.281  1.00  2.01           H  
ATOM   2449  HE  ARG A 160      21.955   8.013 -28.976  1.00  2.01           H  
ATOM   2450 1HH1 ARG A 160      23.743   8.118 -32.004  1.00  2.01           H  
ATOM   2451 2HH1 ARG A 160      23.655   9.860 -32.141  1.00  2.01           H  
ATOM   2452 1HH2 ARG A 160      21.849  10.276 -29.169  1.00  2.01           H  
ATOM   2453 2HH2 ARG A 160      22.584  11.081 -30.538  1.00  2.01           H  
ATOM   2454  N   SER A 161      23.207   0.752 -29.207  1.00  1.96           N  
ATOM   2455  CA  SER A 161      23.560  -0.519 -29.837  1.00  1.96           C  
ATOM   2456  C   SER A 161      22.455  -1.577 -29.756  1.00  1.96           C  
ATOM   2457  O   SER A 161      22.565  -2.638 -30.373  1.00  1.96           O  
ATOM   2458  CB  SER A 161      24.826  -1.080 -29.214  1.00  1.96           C  
ATOM   2459  OG  SER A 161      24.615  -1.456 -27.878  1.00  1.96           O  
ATOM   2460  H   SER A 161      23.551   0.925 -28.266  1.00  1.96           H  
ATOM   2461  HA  SER A 161      23.758  -0.325 -30.892  1.00  1.96           H  
ATOM   2462 1HB  SER A 161      25.154  -1.944 -29.789  1.00  1.96           H  
ATOM   2463 2HB  SER A 161      25.617  -0.335 -29.263  1.00  1.96           H  
ATOM   2464  HG  SER A 161      24.490  -0.627 -27.384  1.00  1.96           H  
ATOM   2465  N   GLY A 162      21.410  -1.316 -28.977  1.00  1.72           N  
ATOM   2466  CA  GLY A 162      20.340  -2.293 -28.809  1.00  1.72           C  
ATOM   2467  C   GLY A 162      19.384  -1.919 -27.684  1.00  1.72           C  
ATOM   2468  O   GLY A 162      19.591  -0.957 -26.951  1.00  1.72           O  
ATOM   2469  H   GLY A 162      21.359  -0.428 -28.499  1.00  1.72           H  
ATOM   2470 1HA  GLY A 162      19.787  -2.380 -29.744  1.00  1.72           H  
ATOM   2471 2HA  GLY A 162      20.776  -3.270 -28.606  1.00  1.72           H  
ATOM   2472  N   ARG A 163      18.344  -2.716 -27.505  1.00  1.41           N  
ATOM   2473  CA  ARG A 163      17.352  -2.419 -26.479  1.00  1.41           C  
ATOM   2474  C   ARG A 163      17.809  -2.795 -25.070  1.00  1.41           C  
ATOM   2475  O   ARG A 163      17.397  -3.823 -24.526  1.00  1.41           O  
ATOM   2476  CB  ARG A 163      16.062  -3.162 -26.765  1.00  1.41           C  
ATOM   2477  CG  ARG A 163      15.015  -2.491 -27.665  1.00  1.41           C  
ATOM   2478  CD  ARG A 163      15.307  -2.640 -29.113  1.00  1.41           C  
ATOM   2479  NE  ARG A 163      14.203  -2.131 -29.932  1.00  1.41           N  
ATOM   2480  CZ  ARG A 163      14.156  -2.157 -31.282  1.00  1.41           C  
ATOM   2481  NH1 ARG A 163      15.148  -2.672 -31.974  1.00  1.41           N  
ATOM   2482  NH2 ARG A 163      13.104  -1.662 -31.910  1.00  1.41           N  
ATOM   2483  H   ARG A 163      18.217  -3.520 -28.104  1.00  1.41           H  
ATOM   2484  HA  ARG A 163      17.154  -1.346 -26.499  1.00  1.41           H  
ATOM   2485 1HB  ARG A 163      16.337  -4.069 -27.287  1.00  1.41           H  
ATOM   2486 2HB  ARG A 163      15.591  -3.462 -25.843  1.00  1.41           H  
ATOM   2487 1HG  ARG A 163      14.044  -2.947 -27.463  1.00  1.41           H  
ATOM   2488 2HG  ARG A 163      14.969  -1.426 -27.436  1.00  1.41           H  
ATOM   2489 1HD  ARG A 163      16.208  -2.081 -29.366  1.00  1.41           H  
ATOM   2490 2HD  ARG A 163      15.451  -3.695 -29.348  1.00  1.41           H  
ATOM   2491  HE  ARG A 163      13.414  -1.723 -29.448  1.00  1.41           H  
ATOM   2492 1HH1 ARG A 163      15.952  -3.054 -31.500  1.00  1.41           H  
ATOM   2493 2HH1 ARG A 163      15.104  -2.687 -32.984  1.00  1.41           H  
ATOM   2494 1HH2 ARG A 163      12.339  -1.266 -31.382  1.00  1.41           H  
ATOM   2495 2HH2 ARG A 163      13.064  -1.680 -32.918  1.00  1.41           H  
ATOM   2496  N   LYS A 164      18.658  -1.951 -24.498  1.00  1.14           N  
ATOM   2497  CA  LYS A 164      19.214  -2.205 -23.172  1.00  1.14           C  
ATOM   2498  C   LYS A 164      18.851  -1.124 -22.163  1.00  1.14           C  
ATOM   2499  O   LYS A 164      19.054   0.057 -22.415  1.00  1.14           O  
ATOM   2500  CB  LYS A 164      20.735  -2.289 -23.251  1.00  1.14           C  
ATOM   2501  CG  LYS A 164      21.276  -3.418 -24.119  1.00  1.14           C  
ATOM   2502  CD  LYS A 164      22.790  -3.478 -24.061  1.00  1.14           C  
ATOM   2503  CE  LYS A 164      23.331  -4.593 -24.934  1.00  1.14           C  
ATOM   2504  NZ  LYS A 164      24.816  -4.677 -24.867  1.00  1.14           N  
ATOM   2505  H   LYS A 164      18.957  -1.150 -25.057  1.00  1.14           H  
ATOM   2506  HA  LYS A 164      18.819  -3.151 -22.800  1.00  1.14           H  
ATOM   2507 1HB  LYS A 164      21.128  -1.347 -23.646  1.00  1.14           H  
ATOM   2508 2HB  LYS A 164      21.138  -2.418 -22.245  1.00  1.14           H  
ATOM   2509 1HG  LYS A 164      20.877  -4.369 -23.788  1.00  1.14           H  
ATOM   2510 2HG  LYS A 164      20.970  -3.257 -25.152  1.00  1.14           H  
ATOM   2511 1HD  LYS A 164      23.210  -2.525 -24.391  1.00  1.14           H  
ATOM   2512 2HD  LYS A 164      23.101  -3.663 -23.030  1.00  1.14           H  
ATOM   2513 1HE  LYS A 164      22.906  -5.544 -24.602  1.00  1.14           H  
ATOM   2514 2HE  LYS A 164      23.033  -4.411 -25.968  1.00  1.14           H  
ATOM   2515 1HZ  LYS A 164      25.135  -5.430 -25.458  1.00  1.14           H  
ATOM   2516 2HZ  LYS A 164      25.229  -3.806 -25.176  1.00  1.14           H  
ATOM   2517 3HZ  LYS A 164      25.091  -4.859 -23.911  1.00  1.14           H  
ATOM   2518  N   TRP A 165      18.342  -1.546 -21.019  1.00  0.94           N  
ATOM   2519  CA  TRP A 165      17.950  -0.689 -19.898  1.00  0.94           C  
ATOM   2520  C   TRP A 165      18.717  -1.020 -18.621  1.00  0.94           C  
ATOM   2521  O   TRP A 165      18.957  -2.196 -18.341  1.00  0.94           O  
ATOM   2522  CB  TRP A 165      16.434  -0.800 -19.686  1.00  0.94           C  
ATOM   2523  CG  TRP A 165      15.614   0.066 -20.632  1.00  0.94           C  
ATOM   2524  CD1 TRP A 165      15.089   1.216 -20.241  1.00  0.94           C  
ATOM   2525  CD2 TRP A 165      15.255  -0.052 -22.023  1.00  0.94           C  
ATOM   2526  NE1 TRP A 165      14.435   1.825 -21.234  1.00  0.94           N  
ATOM   2527  CE2 TRP A 165      14.519   1.090 -22.336  1.00  0.94           C  
ATOM   2528  CE3 TRP A 165      15.492  -0.974 -22.997  1.00  0.94           C  
ATOM   2529  CZ2 TRP A 165      14.015   1.322 -23.585  1.00  0.94           C  
ATOM   2530  CZ3 TRP A 165      14.977  -0.738 -24.245  1.00  0.94           C  
ATOM   2531  CH2 TRP A 165      14.265   0.378 -24.536  1.00  0.94           C  
ATOM   2532  H   TRP A 165      18.204  -2.551 -20.908  1.00  0.94           H  
ATOM   2533  HA  TRP A 165      18.173   0.346 -20.161  1.00  0.94           H  
ATOM   2534 1HB  TRP A 165      16.128  -1.842 -19.823  1.00  0.94           H  
ATOM   2535 2HB  TRP A 165      16.190  -0.523 -18.666  1.00  0.94           H  
ATOM   2536  HD1 TRP A 165      15.173   1.601 -19.275  1.00  0.94           H  
ATOM   2537  HE1 TRP A 165      13.972   2.716 -21.121  1.00  0.94           H  
ATOM   2538  HE3 TRP A 165      16.068  -1.866 -22.788  1.00  0.94           H  
ATOM   2539  HZ2 TRP A 165      13.440   2.221 -23.824  1.00  0.94           H  
ATOM   2540  HZ3 TRP A 165      15.148  -1.453 -24.987  1.00  0.94           H  
ATOM   2541  HH2 TRP A 165      13.882   0.523 -25.547  1.00  0.94           H  
ATOM   2542  N   SER A 166      19.077   0.008 -17.840  1.00  0.84           N  
ATOM   2543  CA  SER A 166      19.825  -0.235 -16.606  1.00  0.84           C  
ATOM   2544  C   SER A 166      19.238   0.486 -15.391  1.00  0.84           C  
ATOM   2545  O   SER A 166      18.876   1.657 -15.475  1.00  0.84           O  
ATOM   2546  CB  SER A 166      21.253   0.241 -16.776  1.00  0.84           C  
ATOM   2547  OG  SER A 166      21.902  -0.430 -17.820  1.00  0.84           O  
ATOM   2548  H   SER A 166      18.846   0.954 -18.112  1.00  0.84           H  
ATOM   2549  HA  SER A 166      19.823  -1.296 -16.422  1.00  0.84           H  
ATOM   2550 1HB  SER A 166      21.256   1.311 -16.971  1.00  0.84           H  
ATOM   2551 2HB  SER A 166      21.795   0.073 -15.843  1.00  0.84           H  
ATOM   2552  HG  SER A 166      21.923  -1.366 -17.557  1.00  0.84           H  
ATOM   2553  N   PHE A 167      19.240  -0.179 -14.234  1.00  0.80           N  
ATOM   2554  CA  PHE A 167      18.730   0.446 -13.005  1.00  0.80           C  
ATOM   2555  C   PHE A 167      19.426  -0.085 -11.745  1.00  0.80           C  
ATOM   2556  O   PHE A 167      19.613  -1.301 -11.590  1.00  0.80           O  
ATOM   2557  CB  PHE A 167      17.216   0.217 -12.889  1.00  0.80           C  
ATOM   2558  CG  PHE A 167      16.534   0.962 -11.767  1.00  0.80           C  
ATOM   2559  CD1 PHE A 167      16.113   2.267 -11.955  1.00  0.80           C  
ATOM   2560  CD2 PHE A 167      16.308   0.378 -10.548  1.00  0.80           C  
ATOM   2561  CE1 PHE A 167      15.466   2.958 -10.952  1.00  0.80           C  
ATOM   2562  CE2 PHE A 167      15.669   1.067  -9.536  1.00  0.80           C  
ATOM   2563  CZ  PHE A 167      15.245   2.349  -9.740  1.00  0.80           C  
ATOM   2564  H   PHE A 167      19.568  -1.146 -14.239  1.00  0.80           H  
ATOM   2565  HA  PHE A 167      18.915   1.519 -13.064  1.00  0.80           H  
ATOM   2566 1HB  PHE A 167      16.738   0.509 -13.823  1.00  0.80           H  
ATOM   2567 2HB  PHE A 167      17.022  -0.848 -12.750  1.00  0.80           H  
ATOM   2568  HD1 PHE A 167      16.297   2.749 -12.911  1.00  0.80           H  
ATOM   2569  HD2 PHE A 167      16.646  -0.634 -10.386  1.00  0.80           H  
ATOM   2570  HE1 PHE A 167      15.136   3.988 -11.123  1.00  0.80           H  
ATOM   2571  HE2 PHE A 167      15.500   0.600  -8.576  1.00  0.80           H  
ATOM   2572  HZ  PHE A 167      14.746   2.882  -8.943  1.00  0.80           H  
ATOM   2573  N   ASP A 168      19.787   0.836 -10.847  1.00  0.81           N  
ATOM   2574  CA  ASP A 168      20.382   0.467  -9.570  1.00  0.81           C  
ATOM   2575  C   ASP A 168      19.343   0.522  -8.456  1.00  0.81           C  
ATOM   2576  O   ASP A 168      18.717   1.563  -8.234  1.00  0.81           O  
ATOM   2577  CB  ASP A 168      21.554   1.372  -9.190  1.00  0.81           C  
ATOM   2578  CG  ASP A 168      22.707   1.251 -10.157  1.00  0.81           C  
ATOM   2579  OD1 ASP A 168      22.679   0.339 -10.943  1.00  0.81           O  
ATOM   2580  OD2 ASP A 168      23.665   1.993 -10.054  1.00  0.81           O  
ATOM   2581  H   ASP A 168      19.617   1.813 -11.048  1.00  0.81           H  
ATOM   2582  HA  ASP A 168      20.750  -0.552  -9.643  1.00  0.81           H  
ATOM   2583 1HB  ASP A 168      21.222   2.408  -9.151  1.00  0.81           H  
ATOM   2584 2HB  ASP A 168      21.904   1.096  -8.189  1.00  0.81           H  
ATOM   2585  N   PHE A 169      19.155  -0.590  -7.765  1.00  0.86           N  
ATOM   2586  CA  PHE A 169      18.185  -0.639  -6.683  1.00  0.86           C  
ATOM   2587  C   PHE A 169      18.900  -0.344  -5.396  1.00  0.86           C  
ATOM   2588  O   PHE A 169      20.002  -0.851  -5.186  1.00  0.86           O  
ATOM   2589  CB  PHE A 169      17.573  -2.022  -6.564  1.00  0.86           C  
ATOM   2590  CG  PHE A 169      16.785  -2.393  -7.712  1.00  0.86           C  
ATOM   2591  CD1 PHE A 169      17.389  -3.091  -8.698  1.00  0.86           C  
ATOM   2592  CD2 PHE A 169      15.450  -2.056  -7.850  1.00  0.86           C  
ATOM   2593  CE1 PHE A 169      16.700  -3.450  -9.786  1.00  0.86           C  
ATOM   2594  CE2 PHE A 169      14.770  -2.429  -8.976  1.00  0.86           C  
ATOM   2595  CZ  PHE A 169      15.417  -3.127  -9.939  1.00  0.86           C  
ATOM   2596  H   PHE A 169      19.717  -1.411  -7.993  1.00  0.86           H  
ATOM   2597  HA  PHE A 169      17.408   0.110  -6.849  1.00  0.86           H  
ATOM   2598 1HB  PHE A 169      18.366  -2.747  -6.447  1.00  0.86           H  
ATOM   2599 2HB  PHE A 169      16.957  -2.074  -5.684  1.00  0.86           H  
ATOM   2600  HD1 PHE A 169      18.446  -3.363  -8.600  1.00  0.86           H  
ATOM   2601  HD2 PHE A 169      14.950  -1.495  -7.072  1.00  0.86           H  
ATOM   2602  HE1 PHE A 169      17.172  -3.999 -10.532  1.00  0.86           H  
ATOM   2603  HE2 PHE A 169      13.732  -2.179  -9.113  1.00  0.86           H  
ATOM   2604  HZ  PHE A 169      14.898  -3.442 -10.833  1.00  0.86           H  
ATOM   2605  N   VAL A 170      18.286   0.436  -4.528  1.00  0.95           N  
ATOM   2606  CA  VAL A 170      18.904   0.703  -3.244  1.00  0.95           C  
ATOM   2607  C   VAL A 170      17.995   0.181  -2.143  1.00  0.95           C  
ATOM   2608  O   VAL A 170      16.835   0.601  -2.036  1.00  0.95           O  
ATOM   2609  CB  VAL A 170      19.164   2.194  -3.062  1.00  0.95           C  
ATOM   2610  CG1 VAL A 170      19.838   2.421  -1.717  1.00  0.95           C  
ATOM   2611  CG2 VAL A 170      19.981   2.707  -4.220  1.00  0.95           C  
ATOM   2612  H   VAL A 170      17.400   0.860  -4.779  1.00  0.95           H  
ATOM   2613  HA  VAL A 170      19.855   0.188  -3.194  1.00  0.95           H  
ATOM   2614  HB  VAL A 170      18.229   2.716  -3.048  1.00  0.95           H  
ATOM   2615 1HG1 VAL A 170      20.009   3.488  -1.554  1.00  0.95           H  
ATOM   2616 2HG1 VAL A 170      19.210   2.029  -0.934  1.00  0.95           H  
ATOM   2617 3HG1 VAL A 170      20.787   1.895  -1.705  1.00  0.95           H  
ATOM   2618 1HG2 VAL A 170      20.141   3.770  -4.093  1.00  0.95           H  
ATOM   2619 2HG2 VAL A 170      20.928   2.188  -4.252  1.00  0.95           H  
ATOM   2620 3HG2 VAL A 170      19.445   2.537  -5.154  1.00  0.95           H  
ATOM   2621  N   VAL A 171      18.539  -0.704  -1.313  1.00  1.10           N  
ATOM   2622  CA  VAL A 171      17.768  -1.360  -0.267  1.00  1.10           C  
ATOM   2623  C   VAL A 171      18.248  -0.989   1.126  1.00  1.10           C  
ATOM   2624  O   VAL A 171      19.374  -0.534   1.316  1.00  1.10           O  
ATOM   2625  CB  VAL A 171      17.858  -2.896  -0.430  1.00  1.10           C  
ATOM   2626  CG1 VAL A 171      17.284  -3.322  -1.783  1.00  1.10           C  
ATOM   2627  CG2 VAL A 171      19.281  -3.328  -0.323  1.00  1.10           C  
ATOM   2628  H   VAL A 171      19.517  -0.959  -1.461  1.00  1.10           H  
ATOM   2629  HA  VAL A 171      16.726  -1.059  -0.367  1.00  1.10           H  
ATOM   2630  HB  VAL A 171      17.267  -3.377   0.355  1.00  1.10           H  
ATOM   2631 1HG1 VAL A 171      17.346  -4.403  -1.869  1.00  1.10           H  
ATOM   2632 2HG1 VAL A 171      16.253  -3.016  -1.843  1.00  1.10           H  
ATOM   2633 3HG1 VAL A 171      17.853  -2.860  -2.591  1.00  1.10           H  
ATOM   2634 1HG2 VAL A 171      19.337  -4.402  -0.438  1.00  1.10           H  
ATOM   2635 2HG2 VAL A 171      19.848  -2.869  -1.099  1.00  1.10           H  
ATOM   2636 3HG2 VAL A 171      19.679  -3.038   0.649  1.00  1.10           H  
ATOM   2637  N   GLN A 172      17.373  -1.204   2.102  1.00  1.34           N  
ATOM   2638  CA  GLN A 172      17.664  -0.895   3.494  1.00  1.34           C  
ATOM   2639  C   GLN A 172      17.637  -2.116   4.401  1.00  1.34           C  
ATOM   2640  O   GLN A 172      16.732  -2.946   4.302  1.00  1.34           O  
ATOM   2641  CB  GLN A 172      16.676   0.155   4.013  1.00  1.34           C  
ATOM   2642  CG  GLN A 172      16.884   0.560   5.459  1.00  1.34           C  
ATOM   2643  CD  GLN A 172      16.049   1.747   5.890  1.00  1.34           C  
ATOM   2644  OE1 GLN A 172      16.631   2.783   6.195  1.00  1.34           O  
ATOM   2645  NE2 GLN A 172      14.721   1.623   5.934  1.00  1.34           N  
ATOM   2646  H   GLN A 172      16.467  -1.584   1.873  1.00  1.34           H  
ATOM   2647  HA  GLN A 172      18.660  -0.468   3.541  1.00  1.34           H  
ATOM   2648 1HB  GLN A 172      16.768   1.035   3.421  1.00  1.34           H  
ATOM   2649 2HB  GLN A 172      15.652  -0.215   3.913  1.00  1.34           H  
ATOM   2650 1HG  GLN A 172      16.577  -0.271   6.076  1.00  1.34           H  
ATOM   2651 2HG  GLN A 172      17.938   0.784   5.627  1.00  1.34           H  
ATOM   2652 1HE2 GLN A 172      14.152   2.387   6.225  1.00  1.34           H  
ATOM   2653 2HE2 GLN A 172      14.268   0.730   5.696  1.00  1.34           H  
ATOM   2654  N   ARG A 173      18.648  -2.222   5.267  1.00  1.68           N  
ATOM   2655  CA  ARG A 173      18.708  -3.301   6.254  1.00  1.68           C  
ATOM   2656  C   ARG A 173      17.564  -3.154   7.248  1.00  1.68           C  
ATOM   2657  O   ARG A 173      17.183  -2.033   7.569  1.00  1.68           O  
ATOM   2658  CB  ARG A 173      20.012  -3.240   7.023  1.00  1.68           C  
ATOM   2659  CG  ARG A 173      20.123  -2.044   7.966  1.00  1.68           C  
ATOM   2660  CD  ARG A 173      21.440  -1.989   8.655  1.00  1.68           C  
ATOM   2661  NE  ARG A 173      21.564  -0.814   9.517  1.00  1.68           N  
ATOM   2662  CZ  ARG A 173      21.156  -0.763  10.803  1.00  1.68           C  
ATOM   2663  NH1 ARG A 173      20.612  -1.823  11.359  1.00  1.68           N  
ATOM   2664  NH2 ARG A 173      21.303   0.351  11.503  1.00  1.68           N  
ATOM   2665  H   ARG A 173      19.394  -1.523   5.232  1.00  1.68           H  
ATOM   2666  HA  ARG A 173      18.642  -4.252   5.747  1.00  1.68           H  
ATOM   2667 1HB  ARG A 173      20.119  -4.144   7.622  1.00  1.68           H  
ATOM   2668 2HB  ARG A 173      20.849  -3.200   6.327  1.00  1.68           H  
ATOM   2669 1HG  ARG A 173      19.984  -1.119   7.401  1.00  1.68           H  
ATOM   2670 2HG  ARG A 173      19.345  -2.125   8.725  1.00  1.68           H  
ATOM   2671 1HD  ARG A 173      21.562  -2.878   9.271  1.00  1.68           H  
ATOM   2672 2HD  ARG A 173      22.234  -1.950   7.911  1.00  1.68           H  
ATOM   2673  HE  ARG A 173      21.976   0.020   9.121  1.00  1.68           H  
ATOM   2674 1HH1 ARG A 173      20.503  -2.676  10.819  1.00  1.68           H  
ATOM   2675 2HH1 ARG A 173      20.300  -1.791  12.318  1.00  1.68           H  
ATOM   2676 1HH2 ARG A 173      21.722   1.166  11.075  1.00  1.68           H  
ATOM   2677 2HH2 ARG A 173      20.999   0.387  12.465  1.00  1.68           H  
ATOM   2678  N   ARG A 174      17.065  -4.247   7.821  1.00  2.15           N  
ATOM   2679  CA  ARG A 174      16.025  -4.064   8.830  1.00  2.15           C  
ATOM   2680  C   ARG A 174      16.555  -3.234   9.982  1.00  2.15           C  
ATOM   2681  O   ARG A 174      17.658  -3.469  10.478  1.00  2.15           O  
ATOM   2682  CB  ARG A 174      15.504  -5.401   9.341  1.00  2.15           C  
ATOM   2683  CG  ARG A 174      14.687  -6.209   8.341  1.00  2.15           C  
ATOM   2684  CD  ARG A 174      14.385  -7.583   8.840  1.00  2.15           C  
ATOM   2685  NE  ARG A 174      13.529  -7.590  10.038  1.00  2.15           N  
ATOM   2686  CZ  ARG A 174      12.189  -7.621  10.048  1.00  2.15           C  
ATOM   2687  NH1 ARG A 174      11.485  -7.637   8.934  1.00  2.15           N  
ATOM   2688  NH2 ARG A 174      11.602  -7.642  11.217  1.00  2.15           N  
ATOM   2689  H   ARG A 174      17.362  -5.188   7.561  1.00  2.15           H  
ATOM   2690  HA  ARG A 174      15.196  -3.521   8.388  1.00  2.15           H  
ATOM   2691 1HB  ARG A 174      16.344  -6.022   9.652  1.00  2.15           H  
ATOM   2692 2HB  ARG A 174      14.880  -5.235  10.209  1.00  2.15           H  
ATOM   2693 1HG  ARG A 174      13.744  -5.701   8.157  1.00  2.15           H  
ATOM   2694 2HG  ARG A 174      15.227  -6.287   7.413  1.00  2.15           H  
ATOM   2695 1HD  ARG A 174      13.881  -8.143   8.053  1.00  2.15           H  
ATOM   2696 2HD  ARG A 174      15.325  -8.081   9.089  1.00  2.15           H  
ATOM   2697  HE  ARG A 174      13.975  -7.584  10.970  1.00  2.15           H  
ATOM   2698 1HH1 ARG A 174      11.954  -7.622   8.041  1.00  2.15           H  
ATOM   2699 2HH1 ARG A 174      10.476  -7.663   8.975  1.00  2.15           H  
ATOM   2700 1HH2 ARG A 174      12.213  -7.635  12.049  1.00  2.15           H  
ATOM   2701 2HH2 ARG A 174      10.599  -7.668  11.296  1.00  2.15           H  
ATOM   2702  N   LEU A 175      15.754  -2.265  10.416  1.00  2.74           N  
ATOM   2703  CA  LEU A 175      16.164  -1.395  11.511  1.00  2.74           C  
ATOM   2704  C   LEU A 175      15.542  -1.830  12.837  1.00  2.74           C  
ATOM   2705  O   LEU A 175      16.143  -1.645  13.897  1.00  2.74           O  
ATOM   2706  CB  LEU A 175      15.757   0.040  11.186  1.00  2.74           C  
ATOM   2707  CG  LEU A 175      16.351   0.588   9.870  1.00  2.74           C  
ATOM   2708  CD1 LEU A 175      15.859   2.006   9.652  1.00  2.74           C  
ATOM   2709  CD2 LEU A 175      17.860   0.506   9.919  1.00  2.74           C  
ATOM   2710  H   LEU A 175      14.873  -2.109   9.946  1.00  2.74           H  
ATOM   2711  HA  LEU A 175      17.247  -1.441  11.606  1.00  2.74           H  
ATOM   2712 1HB  LEU A 175      14.672   0.086  11.111  1.00  2.74           H  
ATOM   2713 2HB  LEU A 175      16.076   0.687  12.001  1.00  2.74           H  
ATOM   2714  HG  LEU A 175      15.996  -0.020   9.028  1.00  2.74           H  
ATOM   2715 1HD1 LEU A 175      16.263   2.389   8.722  1.00  2.74           H  
ATOM   2716 2HD1 LEU A 175      14.771   2.010   9.601  1.00  2.74           H  
ATOM   2717 3HD1 LEU A 175      16.189   2.638  10.473  1.00  2.74           H  
ATOM   2718 1HD2 LEU A 175      18.273   0.876   8.978  1.00  2.74           H  
ATOM   2719 2HD2 LEU A 175      18.234   1.106  10.745  1.00  2.74           H  
ATOM   2720 3HD2 LEU A 175      18.152  -0.531  10.059  1.00  2.74           H  
ATOM   2721  N   GLU A 176      14.355  -2.427  12.738  1.00  3.38           N  
ATOM   2722  CA  GLU A 176      13.547  -2.873  13.869  1.00  3.38           C  
ATOM   2723  C   GLU A 176      13.533  -1.864  15.009  1.00  3.38           C  
ATOM   2724  O   GLU A 176      13.208  -0.697  14.778  1.00  3.38           O  
ATOM   2725  OXT GLU A 176      13.434  -2.296  16.156  1.00  3.38           O  
ATOM   2726  CB  GLU A 176      14.045  -4.240  14.356  1.00  3.38           C  
ATOM   2727  CG  GLU A 176      13.821  -5.360  13.340  1.00  3.38           C  
ATOM   2728  CD  GLU A 176      14.314  -6.720  13.784  1.00  3.38           C  
ATOM   2729  OE1 GLU A 176      14.929  -6.816  14.820  1.00  3.38           O  
ATOM   2730  OE2 GLU A 176      14.054  -7.674  13.072  1.00  3.38           O  
ATOM   2731  H   GLU A 176      13.978  -2.554  11.812  1.00  3.38           H  
ATOM   2732  HA  GLU A 176      12.521  -2.994  13.523  1.00  3.38           H  
ATOM   2733 1HB  GLU A 176      15.112  -4.187  14.572  1.00  3.38           H  
ATOM   2734 2HB  GLU A 176      13.533  -4.508  15.280  1.00  3.38           H  
ATOM   2735 1HG  GLU A 176      12.756  -5.427  13.119  1.00  3.38           H  
ATOM   2736 2HG  GLU A 176      14.331  -5.084  12.426  1.00  3.38           H  
ENDMDL

REMARK ID 690136 DOMAINID 681505 MODEL 4 2025-10-04_00000341_full_19
MODEL     4
ATOM      1  N   MET A   1       1.306  -1.685   0.195  1.00  9.10           N  
ATOM      2  CA  MET A   1       1.921  -0.732   1.104  1.00  9.10           C  
ATOM      3  C   MET A   1       2.245   0.542   0.337  1.00  9.10           C  
ATOM      4  O   MET A   1       2.416   0.506  -0.884  1.00  9.10           O  
ATOM      5  CB  MET A   1       3.196  -1.309   1.719  1.00  9.10           C  
ATOM      6  CG  MET A   1       2.987  -2.542   2.591  1.00  9.10           C  
ATOM      7  SD  MET A   1       4.509  -3.103   3.374  1.00  9.10           S  
ATOM      8  CE  MET A   1       3.925  -4.441   4.404  1.00  9.10           C  
ATOM      9 1H   MET A   1       1.732  -2.591   0.315  1.00  9.10           H  
ATOM     10 2H   MET A   1       0.319  -1.743   0.398  1.00  9.10           H  
ATOM     11 3H   MET A   1       1.438  -1.366  -0.752  1.00  9.10           H  
ATOM     12  HA  MET A   1       1.211  -0.483   1.894  1.00  9.10           H  
ATOM     13 1HB  MET A   1       3.898  -1.565   0.930  1.00  9.10           H  
ATOM     14 2HB  MET A   1       3.665  -0.544   2.344  1.00  9.10           H  
ATOM     15 1HG  MET A   1       2.262  -2.351   3.341  1.00  9.10           H  
ATOM     16 2HG  MET A   1       2.609  -3.349   1.966  1.00  9.10           H  
ATOM     17 1HE  MET A   1       4.765  -4.876   4.949  1.00  9.10           H  
ATOM     18 2HE  MET A   1       3.188  -4.064   5.113  1.00  9.10           H  
ATOM     19 3HE  MET A   1       3.477  -5.201   3.782  1.00  9.10           H  
ATOM     20  N   ASN A   2       2.312   1.668   1.037  1.00  9.12           N  
ATOM     21  CA  ASN A   2       2.606   2.954   0.400  1.00  9.12           C  
ATOM     22  C   ASN A   2       3.185   3.961   1.402  1.00  9.12           C  
ATOM     23  O   ASN A   2       2.459   4.508   2.247  1.00  9.12           O  
ATOM     24  CB  ASN A   2       1.363   3.507  -0.292  1.00  9.12           C  
ATOM     25  CG  ASN A   2       1.620   4.762  -1.109  1.00  9.12           C  
ATOM     26  OD1 ASN A   2       2.746   5.258  -1.200  1.00  9.12           O  
ATOM     27  ND2 ASN A   2       0.573   5.281  -1.713  1.00  9.12           N  
ATOM     28  H   ASN A   2       2.169   1.629   2.045  1.00  9.12           H  
ATOM     29  HA  ASN A   2       3.369   2.790  -0.362  1.00  9.12           H  
ATOM     30 1HB  ASN A   2       0.953   2.750  -0.960  1.00  9.12           H  
ATOM     31 2HB  ASN A   2       0.602   3.730   0.444  1.00  9.12           H  
ATOM     32 1HD2 ASN A   2       0.674   6.106  -2.268  1.00  9.12           H  
ATOM     33 2HD2 ASN A   2      -0.323   4.847  -1.620  1.00  9.12           H  
ATOM     34  N   THR A   3       4.504   4.156   1.357  1.00  9.10           N  
ATOM     35  CA  THR A   3       5.121   5.066   2.305  1.00  9.10           C  
ATOM     36  C   THR A   3       5.917   6.132   1.556  1.00  9.10           C  
ATOM     37  O   THR A   3       5.347   7.023   0.936  1.00  9.10           O  
ATOM     38  CB  THR A   3       6.057   4.313   3.266  1.00  9.10           C  
ATOM     39  OG1 THR A   3       7.101   3.660   2.520  1.00  9.10           O  
ATOM     40  CG2 THR A   3       5.261   3.239   4.014  1.00  9.10           C  
ATOM     41  H   THR A   3       5.060   3.689   0.654  1.00  9.10           H  
ATOM     42  HA  THR A   3       4.344   5.561   2.885  1.00  9.10           H  
ATOM     43  HB  THR A   3       6.493   5.014   3.978  1.00  9.10           H  
ATOM     44  HG1 THR A   3       6.728   2.938   2.004  1.00  9.10           H  
ATOM     45 1HG2 THR A   3       5.920   2.702   4.693  1.00  9.10           H  
ATOM     46 2HG2 THR A   3       4.467   3.695   4.572  1.00  9.10           H  
ATOM     47 3HG2 THR A   3       4.833   2.535   3.303  1.00  9.10           H  
ATOM     48  N   GLY A   4       7.249   6.037   1.622  1.00  9.00           N  
ATOM     49  CA  GLY A   4       8.133   6.972   0.914  1.00  9.00           C  
ATOM     50  C   GLY A   4       8.216   8.336   1.609  1.00  9.00           C  
ATOM     51  O   GLY A   4       8.848   9.277   1.118  1.00  9.00           O  
ATOM     52  H   GLY A   4       7.655   5.269   2.151  1.00  9.00           H  
ATOM     53 1HA  GLY A   4       9.130   6.538   0.840  1.00  9.00           H  
ATOM     54 2HA  GLY A   4       7.771   7.105  -0.106  1.00  9.00           H  
ATOM     55  N   TYR A   5       7.618   8.438   2.784  1.00  8.79           N  
ATOM     56  CA  TYR A   5       7.522   9.714   3.461  1.00  8.79           C  
ATOM     57  C   TYR A   5       8.734  10.117   4.272  1.00  8.79           C  
ATOM     58  O   TYR A   5       8.702  10.152   5.505  1.00  8.79           O  
ATOM     59  CB  TYR A   5       6.297   9.722   4.355  1.00  8.79           C  
ATOM     60  CG  TYR A   5       4.989   9.623   3.592  1.00  8.79           C  
ATOM     61  CD1 TYR A   5       4.197   8.488   3.699  1.00  8.79           C  
ATOM     62  CD2 TYR A   5       4.587  10.674   2.779  1.00  8.79           C  
ATOM     63  CE1 TYR A   5       3.000   8.417   3.006  1.00  8.79           C  
ATOM     64  CE2 TYR A   5       3.401  10.604   2.093  1.00  8.79           C  
ATOM     65  CZ  TYR A   5       2.605   9.489   2.201  1.00  8.79           C  
ATOM     66  OH  TYR A   5       1.410   9.439   1.510  1.00  8.79           O  
ATOM     67  H   TYR A   5       7.164   7.628   3.172  1.00  8.79           H  
ATOM     68  HA  TYR A   5       7.383  10.481   2.697  1.00  8.79           H  
ATOM     69 1HB  TYR A   5       6.348   8.887   5.054  1.00  8.79           H  
ATOM     70 2HB  TYR A   5       6.289  10.639   4.939  1.00  8.79           H  
ATOM     71  HD1 TYR A   5       4.512   7.659   4.332  1.00  8.79           H  
ATOM     72  HD2 TYR A   5       5.212  11.563   2.692  1.00  8.79           H  
ATOM     73  HE1 TYR A   5       2.371   7.528   3.090  1.00  8.79           H  
ATOM     74  HE2 TYR A   5       3.091  11.433   1.463  1.00  8.79           H  
ATOM     75  HH  TYR A   5       1.005   8.578   1.635  1.00  8.79           H  
ATOM     76  N   GLY A   6       9.784  10.513   3.564  1.00  8.33           N  
ATOM     77  CA  GLY A   6      11.052  10.947   4.168  1.00  8.33           C  
ATOM     78  C   GLY A   6      10.936  12.376   4.713  1.00  8.33           C  
ATOM     79  O   GLY A   6      11.616  13.294   4.255  1.00  8.33           O  
ATOM     80  H   GLY A   6       9.689  10.440   2.550  1.00  8.33           H  
ATOM     81 1HA  GLY A   6      11.324  10.266   4.975  1.00  8.33           H  
ATOM     82 2HA  GLY A   6      11.844  10.900   3.423  1.00  8.33           H  
ATOM     83  N   ALA A   7      10.021  12.552   5.659  1.00  7.48           N  
ATOM     84  CA  ALA A   7       9.683  13.840   6.249  1.00  7.48           C  
ATOM     85  C   ALA A   7      10.856  14.476   6.974  1.00  7.48           C  
ATOM     86  O   ALA A   7      11.652  13.794   7.622  1.00  7.48           O  
ATOM     87  CB  ALA A   7       8.524  13.678   7.223  1.00  7.48           C  
ATOM     88  H   ALA A   7       9.524  11.718   5.961  1.00  7.48           H  
ATOM     89  HA  ALA A   7       9.384  14.510   5.442  1.00  7.48           H  
ATOM     90 1HB  ALA A   7       8.260  14.653   7.636  1.00  7.48           H  
ATOM     91 2HB  ALA A   7       7.665  13.254   6.705  1.00  7.48           H  
ATOM     92 3HB  ALA A   7       8.824  13.012   8.033  1.00  7.48           H  
ATOM     93  N   GLN A   8      10.926  15.800   6.902  1.00  6.28           N  
ATOM     94  CA  GLN A   8      11.928  16.558   7.634  1.00  6.28           C  
ATOM     95  C   GLN A   8      11.563  16.487   9.125  1.00  6.28           C  
ATOM     96  O   GLN A   8      10.385  16.658   9.436  1.00  6.28           O  
ATOM     97  CB  GLN A   8      11.962  18.017   7.146  1.00  6.28           C  
ATOM     98  CG  GLN A   8      13.070  18.869   7.751  1.00  6.28           C  
ATOM     99  CD  GLN A   8      13.163  20.250   7.158  1.00  6.28           C  
ATOM    100  OE1 GLN A   8      12.461  20.596   6.207  1.00  6.28           O  
ATOM    101  NE2 GLN A   8      14.045  21.066   7.723  1.00  6.28           N  
ATOM    102  H   GLN A   8      10.260  16.291   6.322  1.00  6.28           H  
ATOM    103  HA  GLN A   8      12.892  16.109   7.434  1.00  6.28           H  
ATOM    104 1HB  GLN A   8      12.084  18.033   6.063  1.00  6.28           H  
ATOM    105 2HB  GLN A   8      11.024  18.500   7.372  1.00  6.28           H  
ATOM    106 1HG  GLN A   8      12.913  18.967   8.820  1.00  6.28           H  
ATOM    107 2HG  GLN A   8      14.018  18.380   7.553  1.00  6.28           H  
ATOM    108 1HE2 GLN A   8      14.165  21.997   7.374  1.00  6.28           H  
ATOM    109 2HE2 GLN A   8      14.599  20.748   8.493  1.00  6.28           H  
ATOM    110  N   PRO A   9      12.523  16.292  10.062  1.00  4.94           N  
ATOM    111  CA  PRO A   9      12.344  16.217  11.517  1.00  4.94           C  
ATOM    112  C   PRO A   9      11.476  17.308  12.143  1.00  4.94           C  
ATOM    113  O   PRO A   9      10.931  17.114  13.225  1.00  4.94           O  
ATOM    114  CB  PRO A   9      13.784  16.297  12.027  1.00  4.94           C  
ATOM    115  CG  PRO A   9      14.602  15.659  10.938  1.00  4.94           C  
ATOM    116  CD  PRO A   9      13.936  16.055   9.647  1.00  4.94           C  
ATOM    117  HA  PRO A   9      11.918  15.229  11.757  1.00  4.94           H  
ATOM    118 1HB  PRO A   9      14.059  17.346  12.212  1.00  4.94           H  
ATOM    119 2HB  PRO A   9      13.870  15.771  12.989  1.00  4.94           H  
ATOM    120 1HG  PRO A   9      15.646  16.005  11.000  1.00  4.94           H  
ATOM    121 2HG  PRO A   9      14.624  14.567  11.077  1.00  4.94           H  
ATOM    122 1HD  PRO A   9      14.408  16.945   9.254  1.00  4.94           H  
ATOM    123 2HD  PRO A   9      14.012  15.188   8.973  1.00  4.94           H  
ATOM    124  N   ARG A  10      11.387  18.481  11.515  1.00  3.70           N  
ATOM    125  CA  ARG A  10      10.573  19.565  12.063  1.00  3.70           C  
ATOM    126  C   ARG A  10       9.073  19.198  12.078  1.00  3.70           C  
ATOM    127  O   ARG A  10       8.280  19.827  12.785  1.00  3.70           O  
ATOM    128  CB  ARG A  10      10.747  20.841  11.252  1.00  3.70           C  
ATOM    129  CG  ARG A  10      10.153  20.805   9.850  1.00  3.70           C  
ATOM    130  CD  ARG A  10      10.473  22.041   9.086  1.00  3.70           C  
ATOM    131  NE  ARG A  10       9.895  22.037   7.746  1.00  3.70           N  
ATOM    132  CZ  ARG A  10      10.160  22.960   6.801  1.00  3.70           C  
ATOM    133  NH1 ARG A  10      11.001  23.942   7.057  1.00  3.70           N  
ATOM    134  NH2 ARG A  10       9.579  22.884   5.615  1.00  3.70           N  
ATOM    135  H   ARG A  10      11.857  18.620  10.638  1.00  3.70           H  
ATOM    136  HA  ARG A  10      10.893  19.754  13.087  1.00  3.70           H  
ATOM    137 1HB  ARG A  10      10.287  21.672  11.782  1.00  3.70           H  
ATOM    138 2HB  ARG A  10      11.809  21.062  11.150  1.00  3.70           H  
ATOM    139 1HG  ARG A  10      10.531  19.942   9.309  1.00  3.70           H  
ATOM    140 2HG  ARG A  10       9.070  20.738   9.926  1.00  3.70           H  
ATOM    141 1HD  ARG A  10      10.079  22.903   9.621  1.00  3.70           H  
ATOM    142 2HD  ARG A  10      11.550  22.138   8.990  1.00  3.70           H  
ATOM    143  HE  ARG A  10       9.216  21.307   7.514  1.00  3.70           H  
ATOM    144 1HH1 ARG A  10      11.447  24.002   7.960  1.00  3.70           H  
ATOM    145 2HH1 ARG A  10      11.201  24.631   6.348  1.00  3.70           H  
ATOM    146 1HH2 ARG A  10       8.938  22.127   5.405  1.00  3.70           H  
ATOM    147 2HH2 ARG A  10       9.782  23.575   4.912  1.00  3.70           H  
ATOM    148  N   HIS A  11       8.691  18.220  11.253  1.00  2.75           N  
ATOM    149  CA  HIS A  11       7.312  17.765  11.119  1.00  2.75           C  
ATOM    150  C   HIS A  11       7.059  16.527  11.965  1.00  2.75           C  
ATOM    151  O   HIS A  11       7.992  15.857  12.406  1.00  2.75           O  
ATOM    152  CB  HIS A  11       6.988  17.448   9.661  1.00  2.75           C  
ATOM    153  CG  HIS A  11       7.071  18.623   8.768  1.00  2.75           C  
ATOM    154  ND1 HIS A  11       6.207  19.696   8.861  1.00  2.75           N  
ATOM    155  CD2 HIS A  11       7.911  18.899   7.754  1.00  2.75           C  
ATOM    156  CE1 HIS A  11       6.517  20.586   7.946  1.00  2.75           C  
ATOM    157  NE2 HIS A  11       7.555  20.130   7.257  1.00  2.75           N  
ATOM    158  H   HIS A  11       9.395  17.734  10.701  1.00  2.75           H  
ATOM    159  HA  HIS A  11       6.630  18.544  11.458  1.00  2.75           H  
ATOM    160 1HB  HIS A  11       7.684  16.691   9.297  1.00  2.75           H  
ATOM    161 2HB  HIS A  11       5.984  17.028   9.591  1.00  2.75           H  
ATOM    162  HD1 HIS A  11       5.457  19.809   9.518  1.00  2.75           H  
ATOM    163  HD2 HIS A  11       8.740  18.349   7.321  1.00  2.75           H  
ATOM    164  HE1 HIS A  11       5.947  21.513   7.860  1.00  2.75           H  
ATOM    165  N   LEU A  12       5.792  16.219  12.208  1.00  2.10           N  
ATOM    166  CA  LEU A  12       5.463  15.011  12.936  1.00  2.10           C  
ATOM    167  C   LEU A  12       5.559  13.865  11.922  1.00  2.10           C  
ATOM    168  O   LEU A  12       4.965  13.975  10.850  1.00  2.10           O  
ATOM    169  CB  LEU A  12       4.048  15.121  13.525  1.00  2.10           C  
ATOM    170  CG  LEU A  12       3.588  13.954  14.390  1.00  2.10           C  
ATOM    171  CD1 LEU A  12       4.430  13.880  15.637  1.00  2.10           C  
ATOM    172  CD2 LEU A  12       2.164  14.165  14.796  1.00  2.10           C  
ATOM    173  H   LEU A  12       5.041  16.792  11.823  1.00  2.10           H  
ATOM    174  HA  LEU A  12       6.162  14.890  13.752  1.00  2.10           H  
ATOM    175 1HB  LEU A  12       3.988  16.028  14.125  1.00  2.10           H  
ATOM    176 2HB  LEU A  12       3.336  15.217  12.700  1.00  2.10           H  
ATOM    177  HG  LEU A  12       3.697  13.025  13.823  1.00  2.10           H  
ATOM    178 1HD1 LEU A  12       4.097  13.041  16.247  1.00  2.10           H  
ATOM    179 2HD1 LEU A  12       5.461  13.751  15.387  1.00  2.10           H  
ATOM    180 3HD1 LEU A  12       4.317  14.806  16.199  1.00  2.10           H  
ATOM    181 1HD2 LEU A  12       1.836  13.335  15.415  1.00  2.10           H  
ATOM    182 2HD2 LEU A  12       2.122  15.069  15.365  1.00  2.10           H  
ATOM    183 3HD2 LEU A  12       1.529  14.243  13.918  1.00  2.10           H  
ATOM    184  N   PRO A  13       6.337  12.794  12.150  1.00  1.69           N  
ATOM    185  CA  PRO A  13       6.447  11.696  11.221  1.00  1.69           C  
ATOM    186  C   PRO A  13       5.066  11.186  10.900  1.00  1.69           C  
ATOM    187  O   PRO A  13       4.221  11.065  11.787  1.00  1.69           O  
ATOM    188  CB  PRO A  13       7.282  10.676  11.997  1.00  1.69           C  
ATOM    189  CG  PRO A  13       8.118  11.528  12.931  1.00  1.69           C  
ATOM    190  CD  PRO A  13       7.198  12.661  13.342  1.00  1.69           C  
ATOM    191  HA  PRO A  13       6.965  12.036  10.309  1.00  1.69           H  
ATOM    192 1HB  PRO A  13       6.617   9.976  12.528  1.00  1.69           H  
ATOM    193 2HB  PRO A  13       7.885  10.077  11.301  1.00  1.69           H  
ATOM    194 1HG  PRO A  13       8.467  10.930  13.786  1.00  1.69           H  
ATOM    195 2HG  PRO A  13       9.018  11.889  12.408  1.00  1.69           H  
ATOM    196 1HD  PRO A  13       6.622  12.352  14.208  1.00  1.69           H  
ATOM    197 2HD  PRO A  13       7.813  13.556  13.514  1.00  1.69           H  
ATOM    198  N   LEU A  14       4.845  10.871   9.640  1.00  1.47           N  
ATOM    199  CA  LEU A  14       3.547  10.407   9.206  1.00  1.47           C  
ATOM    200  C   LEU A  14       3.401   8.947   9.494  1.00  1.47           C  
ATOM    201  O   LEU A  14       4.393   8.211   9.495  1.00  1.47           O  
ATOM    202  CB  LEU A  14       3.383  10.598   7.709  1.00  1.47           C  
ATOM    203  CG  LEU A  14       3.504  12.020   7.217  1.00  1.47           C  
ATOM    204  CD1 LEU A  14       3.393  12.004   5.772  1.00  1.47           C  
ATOM    205  CD2 LEU A  14       2.460  12.872   7.840  1.00  1.47           C  
ATOM    206  H   LEU A  14       5.585  10.979   8.960  1.00  1.47           H  
ATOM    207  HA  LEU A  14       2.774  10.956   9.732  1.00  1.47           H  
ATOM    208 1HB  LEU A  14       4.133   9.998   7.195  1.00  1.47           H  
ATOM    209 2HB  LEU A  14       2.394  10.224   7.423  1.00  1.47           H  
ATOM    210  HG  LEU A  14       4.487  12.420   7.469  1.00  1.47           H  
ATOM    211 1HD1 LEU A  14       3.504  13.010   5.388  1.00  1.47           H  
ATOM    212 2HD1 LEU A  14       4.164  11.402   5.403  1.00  1.47           H  
ATOM    213 3HD1 LEU A  14       2.429  11.592   5.476  1.00  1.47           H  
ATOM    214 1HD2 LEU A  14       2.565  13.871   7.462  1.00  1.47           H  
ATOM    215 2HD2 LEU A  14       1.471  12.487   7.602  1.00  1.47           H  
ATOM    216 3HD2 LEU A  14       2.617  12.866   8.904  1.00  1.47           H  
ATOM    217  N   THR A  15       2.181   8.503   9.709  1.00  1.36           N  
ATOM    218  CA  THR A  15       1.994   7.081   9.816  1.00  1.36           C  
ATOM    219  C   THR A  15       1.940   6.685   8.346  1.00  1.36           C  
ATOM    220  O   THR A  15       1.245   7.344   7.579  1.00  1.36           O  
ATOM    221  CB  THR A  15       0.684   6.724  10.539  1.00  1.36           C  
ATOM    222  OG1 THR A  15       0.653   7.326  11.843  1.00  1.36           O  
ATOM    223  CG2 THR A  15       0.566   5.226  10.701  1.00  1.36           C  
ATOM    224  H   THR A  15       1.380   9.136   9.720  1.00  1.36           H  
ATOM    225  HA  THR A  15       2.846   6.608  10.301  1.00  1.36           H  
ATOM    226  HB  THR A  15      -0.113   7.111   9.973  1.00  1.36           H  
ATOM    227  HG1 THR A  15       1.414   7.022  12.355  1.00  1.36           H  
ATOM    228 1HG2 THR A  15      -0.352   5.008  11.215  1.00  1.36           H  
ATOM    229 2HG2 THR A  15       0.571   4.749   9.718  1.00  1.36           H  
ATOM    230 3HG2 THR A  15       1.403   4.854  11.286  1.00  1.36           H  
ATOM    231  N   GLY A  16       2.730   5.716   7.910  1.00  1.33           N  
ATOM    232  CA  GLY A  16       2.684   5.372   6.490  1.00  1.33           C  
ATOM    233  C   GLY A  16       1.609   4.325   6.253  1.00  1.33           C  
ATOM    234  O   GLY A  16       0.964   3.882   7.211  1.00  1.33           O  
ATOM    235  H   GLY A  16       3.328   5.217   8.553  1.00  1.33           H  
ATOM    236 1HA  GLY A  16       2.477   6.263   5.891  1.00  1.33           H  
ATOM    237 2HA  GLY A  16       3.656   4.995   6.182  1.00  1.33           H  
ATOM    238  N   THR A  17       1.449   3.874   5.010  1.00  1.32           N  
ATOM    239  CA  THR A  17       0.437   2.867   4.728  1.00  1.32           C  
ATOM    240  C   THR A  17       0.941   1.436   4.560  1.00  1.32           C  
ATOM    241  O   THR A  17       1.861   1.142   3.785  1.00  1.32           O  
ATOM    242  CB  THR A  17      -0.432   3.290   3.534  1.00  1.32           C  
ATOM    243  OG1 THR A  17      -1.191   4.471   3.880  1.00  1.32           O  
ATOM    244  CG2 THR A  17      -1.313   2.192   3.105  1.00  1.32           C  
ATOM    245  H   THR A  17       1.987   4.243   4.224  1.00  1.32           H  
ATOM    246  HA  THR A  17      -0.231   2.855   5.584  1.00  1.32           H  
ATOM    247  HB  THR A  17       0.200   3.543   2.707  1.00  1.32           H  
ATOM    248  HG1 THR A  17      -0.673   5.257   3.663  1.00  1.32           H  
ATOM    249 1HG2 THR A  17      -1.913   2.506   2.256  1.00  1.32           H  
ATOM    250 2HG2 THR A  17      -0.707   1.337   2.820  1.00  1.32           H  
ATOM    251 3HG2 THR A  17      -1.940   1.920   3.916  1.00  1.32           H  
ATOM    252  N   ASP A  18       0.317   0.554   5.334  1.00  1.31           N  
ATOM    253  CA  ASP A  18       0.589  -0.883   5.347  1.00  1.31           C  
ATOM    254  C   ASP A  18      -0.443  -1.640   4.486  1.00  1.31           C  
ATOM    255  O   ASP A  18      -1.088  -1.040   3.623  1.00  1.31           O  
ATOM    256  CB  ASP A  18       0.749  -1.419   6.778  1.00  1.31           C  
ATOM    257  CG  ASP A  18      -0.430  -1.297   7.597  1.00  1.31           C  
ATOM    258  OD1 ASP A  18      -1.466  -1.051   7.073  1.00  1.31           O  
ATOM    259  OD2 ASP A  18      -0.312  -1.418   8.796  1.00  1.31           O  
ATOM    260  H   ASP A  18      -0.443   0.927   5.913  1.00  1.31           H  
ATOM    261  HA  ASP A  18       1.565  -1.026   4.896  1.00  1.31           H  
ATOM    262 1HB  ASP A  18       1.053  -2.464   6.747  1.00  1.31           H  
ATOM    263 2HB  ASP A  18       1.553  -0.872   7.265  1.00  1.31           H  
ATOM    264  N   ILE A  19      -0.540  -2.959   4.639  1.00  1.27           N  
ATOM    265  CA  ILE A  19      -1.441  -3.757   3.808  1.00  1.27           C  
ATOM    266  C   ILE A  19      -2.925  -3.653   4.170  1.00  1.27           C  
ATOM    267  O   ILE A  19      -3.326  -3.908   5.301  1.00  1.27           O  
ATOM    268  CB  ILE A  19      -1.023  -5.231   3.879  1.00  1.27           C  
ATOM    269  CG1 ILE A  19       0.355  -5.387   3.283  1.00  1.27           C  
ATOM    270  CG2 ILE A  19      -2.039  -6.141   3.194  1.00  1.27           C  
ATOM    271  CD1 ILE A  19       0.947  -6.725   3.535  1.00  1.27           C  
ATOM    272  H   ILE A  19      -0.003  -3.419   5.358  1.00  1.27           H  
ATOM    273  HA  ILE A  19      -1.328  -3.418   2.779  1.00  1.27           H  
ATOM    274  HB  ILE A  19      -0.951  -5.530   4.928  1.00  1.27           H  
ATOM    275 1HG1 ILE A  19       0.290  -5.237   2.207  1.00  1.27           H  
ATOM    276 2HG1 ILE A  19       1.009  -4.631   3.698  1.00  1.27           H  
ATOM    277 1HG2 ILE A  19      -1.713  -7.174   3.280  1.00  1.27           H  
ATOM    278 2HG2 ILE A  19      -3.010  -6.032   3.674  1.00  1.27           H  
ATOM    279 3HG2 ILE A  19      -2.125  -5.875   2.143  1.00  1.27           H  
ATOM    280 1HD1 ILE A  19       1.931  -6.796   3.082  1.00  1.27           H  
ATOM    281 2HD1 ILE A  19       1.033  -6.868   4.605  1.00  1.27           H  
ATOM    282 3HD1 ILE A  19       0.302  -7.491   3.109  1.00  1.27           H  
ATOM    283  N   LEU A  20      -3.738  -3.329   3.167  1.00  1.21           N  
ATOM    284  CA  LEU A  20      -5.189  -3.223   3.296  1.00  1.21           C  
ATOM    285  C   LEU A  20      -5.753  -4.632   3.294  1.00  1.21           C  
ATOM    286  O   LEU A  20      -5.438  -5.415   2.398  1.00  1.21           O  
ATOM    287  CB  LEU A  20      -5.742  -2.435   2.107  1.00  1.21           C  
ATOM    288  CG  LEU A  20      -7.231  -2.151   2.035  1.00  1.21           C  
ATOM    289  CD1 LEU A  20      -7.635  -1.217   3.148  1.00  1.21           C  
ATOM    290  CD2 LEU A  20      -7.508  -1.538   0.679  1.00  1.21           C  
ATOM    291  H   LEU A  20      -3.322  -3.133   2.269  1.00  1.21           H  
ATOM    292  HA  LEU A  20      -5.438  -2.733   4.237  1.00  1.21           H  
ATOM    293 1HB  LEU A  20      -5.233  -1.471   2.078  1.00  1.21           H  
ATOM    294 2HB  LEU A  20      -5.480  -2.976   1.200  1.00  1.21           H  
ATOM    295  HG  LEU A  20      -7.796  -3.084   2.150  1.00  1.21           H  
ATOM    296 1HD1 LEU A  20      -8.676  -1.007   3.097  1.00  1.21           H  
ATOM    297 2HD1 LEU A  20      -7.402  -1.677   4.102  1.00  1.21           H  
ATOM    298 3HD1 LEU A  20      -7.092  -0.288   3.039  1.00  1.21           H  
ATOM    299 1HD2 LEU A  20      -8.540  -1.322   0.573  1.00  1.21           H  
ATOM    300 2HD2 LEU A  20      -6.937  -0.615   0.577  1.00  1.21           H  
ATOM    301 3HD2 LEU A  20      -7.208  -2.239  -0.098  1.00  1.21           H  
ATOM    302  N   GLY A  21      -6.548  -4.990   4.290  1.00  1.15           N  
ATOM    303  CA  GLY A  21      -7.013  -6.365   4.311  1.00  1.15           C  
ATOM    304  C   GLY A  21      -8.191  -6.631   3.357  1.00  1.15           C  
ATOM    305  O   GLY A  21      -8.902  -5.701   2.961  1.00  1.15           O  
ATOM    306  H   GLY A  21      -6.789  -4.337   5.027  1.00  1.15           H  
ATOM    307 1HA  GLY A  21      -6.153  -6.976   4.064  1.00  1.15           H  
ATOM    308 2HA  GLY A  21      -7.307  -6.627   5.324  1.00  1.15           H  
ATOM    309  N   PRO A  22      -8.506  -7.919   3.098  1.00  1.09           N  
ATOM    310  CA  PRO A  22      -9.605  -8.444   2.287  1.00  1.09           C  
ATOM    311  C   PRO A  22     -10.986  -8.024   2.762  1.00  1.09           C  
ATOM    312  O   PRO A  22     -11.966  -8.103   2.014  1.00  1.09           O  
ATOM    313  CB  PRO A  22      -9.465  -9.959   2.463  1.00  1.09           C  
ATOM    314  CG  PRO A  22      -8.036 -10.192   2.825  1.00  1.09           C  
ATOM    315  CD  PRO A  22      -7.636  -9.005   3.646  1.00  1.09           C  
ATOM    316  HA  PRO A  22      -9.449  -8.148   1.237  1.00  1.09           H  
ATOM    317 1HB  PRO A  22     -10.168 -10.308   3.224  1.00  1.09           H  
ATOM    318 2HB  PRO A  22      -9.745 -10.464   1.529  1.00  1.09           H  
ATOM    319 1HG  PRO A  22      -7.939 -11.139   3.380  1.00  1.09           H  
ATOM    320 2HG  PRO A  22      -7.429 -10.295   1.914  1.00  1.09           H  
ATOM    321 1HD  PRO A  22      -7.816  -9.171   4.718  1.00  1.09           H  
ATOM    322 2HD  PRO A  22      -6.588  -8.860   3.408  1.00  1.09           H  
ATOM    323  N   PHE A  23     -11.049  -7.603   4.021  1.00  1.03           N  
ATOM    324  CA  PHE A  23     -12.278  -7.263   4.695  1.00  1.03           C  
ATOM    325  C   PHE A  23     -12.586  -5.772   4.701  1.00  1.03           C  
ATOM    326  O   PHE A  23     -13.502  -5.314   5.395  1.00  1.03           O  
ATOM    327  CB  PHE A  23     -12.121  -7.818   6.090  1.00  1.03           C  
ATOM    328  CG  PHE A  23     -11.884  -9.281   5.959  1.00  1.03           C  
ATOM    329  CD1 PHE A  23     -10.607  -9.787   6.134  1.00  1.03           C  
ATOM    330  CD2 PHE A  23     -12.896 -10.147   5.622  1.00  1.03           C  
ATOM    331  CE1 PHE A  23     -10.356 -11.132   5.981  1.00  1.03           C  
ATOM    332  CE2 PHE A  23     -12.654 -11.486   5.469  1.00  1.03           C  
ATOM    333  CZ  PHE A  23     -11.383 -11.979   5.646  1.00  1.03           C  
ATOM    334  H   PHE A  23     -10.199  -7.543   4.554  1.00  1.03           H  
ATOM    335  HA  PHE A  23     -13.096  -7.781   4.194  1.00  1.03           H  
ATOM    336 1HB  PHE A  23     -11.268  -7.366   6.590  1.00  1.03           H  
ATOM    337 2HB  PHE A  23     -13.011  -7.653   6.682  1.00  1.03           H  
ATOM    338  HD1 PHE A  23      -9.798  -9.107   6.395  1.00  1.03           H  
ATOM    339  HD2 PHE A  23     -13.888  -9.766   5.478  1.00  1.03           H  
ATOM    340  HE1 PHE A  23      -9.348 -11.518   6.122  1.00  1.03           H  
ATOM    341  HE2 PHE A  23     -13.467 -12.160   5.204  1.00  1.03           H  
ATOM    342  HZ  PHE A  23     -11.198 -13.036   5.522  1.00  1.03           H  
ATOM    343  N   TYR A  24     -11.816  -4.999   3.942  1.00  0.98           N  
ATOM    344  CA  TYR A  24     -12.129  -3.587   3.785  1.00  0.98           C  
ATOM    345  C   TYR A  24     -13.465  -3.396   3.097  1.00  0.98           C  
ATOM    346  O   TYR A  24     -13.687  -3.918   2.000  1.00  0.98           O  
ATOM    347  CB  TYR A  24     -11.018  -2.909   3.008  1.00  0.98           C  
ATOM    348  CG  TYR A  24     -11.278  -1.482   2.594  1.00  0.98           C  
ATOM    349  CD1 TYR A  24     -11.632  -0.500   3.486  1.00  0.98           C  
ATOM    350  CD2 TYR A  24     -11.088  -1.169   1.272  1.00  0.98           C  
ATOM    351  CE1 TYR A  24     -11.777   0.796   3.049  1.00  0.98           C  
ATOM    352  CE2 TYR A  24     -11.222   0.112   0.830  1.00  0.98           C  
ATOM    353  CZ  TYR A  24     -11.555   1.096   1.700  1.00  0.98           C  
ATOM    354  OH  TYR A  24     -11.661   2.384   1.235  1.00  0.98           O  
ATOM    355  H   TYR A  24     -11.015  -5.392   3.443  1.00  0.98           H  
ATOM    356  HA  TYR A  24     -12.209  -3.134   4.768  1.00  0.98           H  
ATOM    357 1HB  TYR A  24     -10.109  -2.939   3.587  1.00  0.98           H  
ATOM    358 2HB  TYR A  24     -10.822  -3.486   2.105  1.00  0.98           H  
ATOM    359  HD1 TYR A  24     -11.795  -0.744   4.520  1.00  0.98           H  
ATOM    360  HD2 TYR A  24     -10.806  -1.954   0.572  1.00  0.98           H  
ATOM    361  HE1 TYR A  24     -12.053   1.574   3.754  1.00  0.98           H  
ATOM    362  HE2 TYR A  24     -11.051   0.346  -0.221  1.00  0.98           H  
ATOM    363  HH  TYR A  24     -12.100   2.922   1.887  1.00  0.98           H  
ATOM    364  N   ARG A  25     -14.354  -2.649   3.739  1.00  0.93           N  
ATOM    365  CA  ARG A  25     -15.677  -2.383   3.195  1.00  0.93           C  
ATOM    366  C   ARG A  25     -16.060  -0.911   3.415  1.00  0.93           C  
ATOM    367  O   ARG A  25     -16.660  -0.585   4.441  1.00  0.93           O  
ATOM    368  CB  ARG A  25     -16.744  -3.275   3.806  1.00  0.93           C  
ATOM    369  CG  ARG A  25     -16.602  -4.787   3.547  1.00  0.93           C  
ATOM    370  CD  ARG A  25     -16.823  -5.143   2.114  1.00  0.93           C  
ATOM    371  NE  ARG A  25     -16.767  -6.582   1.903  1.00  0.93           N  
ATOM    372  CZ  ARG A  25     -15.632  -7.305   1.716  1.00  0.93           C  
ATOM    373  NH1 ARG A  25     -14.451  -6.730   1.730  1.00  0.93           N  
ATOM    374  NH2 ARG A  25     -15.720  -8.612   1.524  1.00  0.93           N  
ATOM    375  H   ARG A  25     -14.098  -2.264   4.637  1.00  0.93           H  
ATOM    376  HA  ARG A  25     -15.657  -2.623   2.139  1.00  0.93           H  
ATOM    377 1HB  ARG A  25     -16.748  -3.140   4.853  1.00  0.93           H  
ATOM    378 2HB  ARG A  25     -17.723  -2.970   3.435  1.00  0.93           H  
ATOM    379 1HG  ARG A  25     -15.614  -5.132   3.838  1.00  0.93           H  
ATOM    380 2HG  ARG A  25     -17.349  -5.316   4.141  1.00  0.93           H  
ATOM    381 1HD  ARG A  25     -17.806  -4.791   1.803  1.00  0.93           H  
ATOM    382 2HD  ARG A  25     -16.061  -4.677   1.495  1.00  0.93           H  
ATOM    383  HE  ARG A  25     -17.646  -7.081   1.886  1.00  0.93           H  
ATOM    384 1HH1 ARG A  25     -14.353  -5.713   1.861  1.00  0.93           H  
ATOM    385 2HH1 ARG A  25     -13.598  -7.294   1.617  1.00  0.93           H  
ATOM    386 1HH2 ARG A  25     -16.627  -9.054   1.499  1.00  0.93           H  
ATOM    387 2HH2 ARG A  25     -14.884  -9.167   1.381  1.00  0.93           H  
ATOM    388  N   PRO A  26     -15.686   0.017   2.525  1.00  0.89           N  
ATOM    389  CA  PRO A  26     -15.880   1.445   2.695  1.00  0.89           C  
ATOM    390  C   PRO A  26     -17.362   1.772   2.669  1.00  0.89           C  
ATOM    391  O   PRO A  26     -18.144   1.053   2.049  1.00  0.89           O  
ATOM    392  CB  PRO A  26     -15.146   2.036   1.492  1.00  0.89           C  
ATOM    393  CG  PRO A  26     -15.138   0.933   0.452  1.00  0.89           C  
ATOM    394  CD  PRO A  26     -15.092  -0.370   1.234  1.00  0.89           C  
ATOM    395  HA  PRO A  26     -15.420   1.768   3.642  1.00  0.89           H  
ATOM    396 1HB  PRO A  26     -15.677   2.934   1.145  1.00  0.89           H  
ATOM    397 2HB  PRO A  26     -14.157   2.358   1.791  1.00  0.89           H  
ATOM    398 1HG  PRO A  26     -16.031   1.012  -0.185  1.00  0.89           H  
ATOM    399 2HG  PRO A  26     -14.266   1.053  -0.210  1.00  0.89           H  
ATOM    400 1HD  PRO A  26     -15.727  -1.079   0.695  1.00  0.89           H  
ATOM    401 2HD  PRO A  26     -14.070  -0.739   1.363  1.00  0.89           H  
ATOM    402  N   GLY A  27     -17.751   2.866   3.324  1.00  0.87           N  
ATOM    403  CA  GLY A  27     -19.162   3.260   3.342  1.00  0.87           C  
ATOM    404  C   GLY A  27     -19.915   2.583   4.489  1.00  0.87           C  
ATOM    405  O   GLY A  27     -21.145   2.565   4.524  1.00  0.87           O  
ATOM    406  H   GLY A  27     -17.070   3.429   3.819  1.00  0.87           H  
ATOM    407 1HA  GLY A  27     -19.234   4.343   3.446  1.00  0.87           H  
ATOM    408 2HA  GLY A  27     -19.626   2.997   2.392  1.00  0.87           H  
ATOM    409  N   ALA A  28     -19.158   2.024   5.425  1.00  0.88           N  
ATOM    410  CA  ALA A  28     -19.707   1.328   6.577  1.00  0.88           C  
ATOM    411  C   ALA A  28     -20.582   2.291   7.415  1.00  0.88           C  
ATOM    412  O   ALA A  28     -20.345   3.500   7.395  1.00  0.88           O  
ATOM    413  CB  ALA A  28     -18.579   0.748   7.417  1.00  0.88           C  
ATOM    414  H   ALA A  28     -18.155   2.068   5.315  1.00  0.88           H  
ATOM    415  HA  ALA A  28     -20.302   0.514   6.191  1.00  0.88           H  
ATOM    416 1HB  ALA A  28     -18.994   0.199   8.238  1.00  0.88           H  
ATOM    417 2HB  ALA A  28     -17.984   0.077   6.795  1.00  0.88           H  
ATOM    418 3HB  ALA A  28     -17.947   1.553   7.793  1.00  0.88           H  
ATOM    419  N   PRO A  29     -21.595   1.795   8.158  1.00  0.94           N  
ATOM    420  CA  PRO A  29     -22.490   2.563   9.018  1.00  0.94           C  
ATOM    421  C   PRO A  29     -21.752   3.339  10.103  1.00  0.94           C  
ATOM    422  O   PRO A  29     -20.687   2.923  10.560  1.00  0.94           O  
ATOM    423  CB  PRO A  29     -23.359   1.470   9.655  1.00  0.94           C  
ATOM    424  CG  PRO A  29     -23.318   0.321   8.694  1.00  0.94           C  
ATOM    425  CD  PRO A  29     -21.936   0.346   8.115  1.00  0.94           C  
ATOM    426  HA  PRO A  29     -23.093   3.241   8.399  1.00  0.94           H  
ATOM    427 1HB  PRO A  29     -22.955   1.202  10.632  1.00  0.94           H  
ATOM    428 2HB  PRO A  29     -24.374   1.853   9.819  1.00  0.94           H  
ATOM    429 1HG  PRO A  29     -23.530  -0.624   9.226  1.00  0.94           H  
ATOM    430 2HG  PRO A  29     -24.096   0.435   7.926  1.00  0.94           H  
ATOM    431 1HD  PRO A  29     -21.248  -0.240   8.736  1.00  0.94           H  
ATOM    432 2HD  PRO A  29     -22.048  -0.044   7.105  1.00  0.94           H  
ATOM    433  N   ASP A  30     -22.346   4.455  10.528  1.00  1.06           N  
ATOM    434  CA  ASP A  30     -21.796   5.301  11.592  1.00  1.06           C  
ATOM    435  C   ASP A  30     -22.014   4.588  12.927  1.00  1.06           C  
ATOM    436  O   ASP A  30     -23.157   4.345  13.339  1.00  1.06           O  
ATOM    437  CB  ASP A  30     -22.463   6.689  11.527  1.00  1.06           C  
ATOM    438  CG  ASP A  30     -21.948   7.781  12.509  1.00  1.06           C  
ATOM    439  OD1 ASP A  30     -21.379   7.461  13.512  1.00  1.06           O  
ATOM    440  OD2 ASP A  30     -22.139   8.944  12.205  1.00  1.06           O  
ATOM    441  H   ASP A  30     -23.216   4.735  10.097  1.00  1.06           H  
ATOM    442  HA  ASP A  30     -20.729   5.420  11.442  1.00  1.06           H  
ATOM    443 1HB  ASP A  30     -22.352   7.078  10.518  1.00  1.06           H  
ATOM    444 2HB  ASP A  30     -23.531   6.570  11.701  1.00  1.06           H  
ATOM    445  N   ARG A  31     -20.910   4.143  13.524  1.00  1.28           N  
ATOM    446  CA  ARG A  31     -20.927   3.313  14.723  1.00  1.28           C  
ATOM    447  C   ARG A  31     -19.912   3.696  15.794  1.00  1.28           C  
ATOM    448  O   ARG A  31     -18.871   3.044  15.881  1.00  1.28           O  
ATOM    449  CB  ARG A  31     -20.677   1.854  14.393  1.00  1.28           C  
ATOM    450  CG  ARG A  31     -21.745   1.169  13.548  1.00  1.28           C  
ATOM    451  CD  ARG A  31     -22.987   0.968  14.342  1.00  1.28           C  
ATOM    452  NE  ARG A  31     -24.023   0.261  13.606  1.00  1.28           N  
ATOM    453  CZ  ARG A  31     -24.987   0.838  12.858  1.00  1.28           C  
ATOM    454  NH1 ARG A  31     -25.067   2.150  12.736  1.00  1.28           N  
ATOM    455  NH2 ARG A  31     -25.871   0.069  12.238  1.00  1.28           N  
ATOM    456  H   ARG A  31     -20.018   4.447  13.134  1.00  1.28           H  
ATOM    457  HA  ARG A  31     -21.927   3.359  15.143  1.00  1.28           H  
ATOM    458 1HB  ARG A  31     -19.730   1.772  13.903  1.00  1.28           H  
ATOM    459 2HB  ARG A  31     -20.600   1.292  15.323  1.00  1.28           H  
ATOM    460 1HG  ARG A  31     -21.978   1.777  12.688  1.00  1.28           H  
ATOM    461 2HG  ARG A  31     -21.380   0.194  13.210  1.00  1.28           H  
ATOM    462 1HD  ARG A  31     -22.754   0.394  15.239  1.00  1.28           H  
ATOM    463 2HD  ARG A  31     -23.384   1.942  14.631  1.00  1.28           H  
ATOM    464  HE  ARG A  31     -24.014  -0.749  13.654  1.00  1.28           H  
ATOM    465 1HH1 ARG A  31     -24.384   2.779  13.191  1.00  1.28           H  
ATOM    466 2HH1 ARG A  31     -25.800   2.557  12.178  1.00  1.28           H  
ATOM    467 1HH2 ARG A  31     -25.817  -0.939  12.327  1.00  1.28           H  
ATOM    468 2HH2 ARG A  31     -26.598   0.488  11.678  1.00  1.28           H  
ATOM    469  N   PRO A  32     -20.136   4.746  16.591  1.00  1.60           N  
ATOM    470  CA  PRO A  32     -19.267   5.137  17.679  1.00  1.60           C  
ATOM    471  C   PRO A  32     -19.376   4.056  18.708  1.00  1.60           C  
ATOM    472  O   PRO A  32     -20.404   3.378  18.779  1.00  1.60           O  
ATOM    473  CB  PRO A  32     -19.836   6.480  18.127  1.00  1.60           C  
ATOM    474  CG  PRO A  32     -21.291   6.443  17.696  1.00  1.60           C  
ATOM    475  CD  PRO A  32     -21.310   5.612  16.411  1.00  1.60           C  
ATOM    476  HA  PRO A  32     -18.235   5.211  17.361  1.00  1.60           H  
ATOM    477 1HB  PRO A  32     -19.714   6.584  19.220  1.00  1.60           H  
ATOM    478 2HB  PRO A  32     -19.270   7.298  17.658  1.00  1.60           H  
ATOM    479 1HG  PRO A  32     -21.905   6.000  18.495  1.00  1.60           H  
ATOM    480 2HG  PRO A  32     -21.665   7.465  17.537  1.00  1.60           H  
ATOM    481 1HD  PRO A  32     -22.245   5.052  16.384  1.00  1.60           H  
ATOM    482 2HD  PRO A  32     -21.184   6.249  15.528  1.00  1.60           H  
ATOM    483  N   ASP A  33     -18.335   3.888  19.511  1.00  2.02           N  
ATOM    484  CA  ASP A  33     -18.351   2.838  20.512  1.00  2.02           C  
ATOM    485  C   ASP A  33     -18.559   1.536  19.731  1.00  2.02           C  
ATOM    486  O   ASP A  33     -17.748   1.234  18.854  1.00  2.02           O  
ATOM    487  CB  ASP A  33     -19.443   3.080  21.566  1.00  2.02           C  
ATOM    488  CG  ASP A  33     -19.232   4.412  22.315  1.00  2.02           C  
ATOM    489  OD1 ASP A  33     -18.096   4.767  22.565  1.00  2.02           O  
ATOM    490  OD2 ASP A  33     -20.201   5.047  22.642  1.00  2.02           O  
ATOM    491  H   ASP A  33     -17.493   4.455  19.398  1.00  2.02           H  
ATOM    492  HA  ASP A  33     -17.383   2.800  21.012  1.00  2.02           H  
ATOM    493 1HB  ASP A  33     -20.437   3.079  21.127  1.00  2.02           H  
ATOM    494 2HB  ASP A  33     -19.413   2.271  22.297  1.00  2.02           H  
ATOM    495  N   GLY A  34     -19.585   0.745  20.019  1.00  2.44           N  
ATOM    496  CA  GLY A  34     -19.731  -0.470  19.223  1.00  2.44           C  
ATOM    497  C   GLY A  34     -20.498  -1.595  19.891  1.00  2.44           C  
ATOM    498  O   GLY A  34     -21.055  -1.441  20.980  1.00  2.44           O  
ATOM    499  H   GLY A  34     -20.253   0.984  20.734  1.00  2.44           H  
ATOM    500 1HA  GLY A  34     -20.235  -0.208  18.293  1.00  2.44           H  
ATOM    501 2HA  GLY A  34     -18.750  -0.833  18.933  1.00  2.44           H  
ATOM    502  N   VAL A  35     -20.535  -2.728  19.195  1.00  2.75           N  
ATOM    503  CA  VAL A  35     -21.257  -3.915  19.619  1.00  2.75           C  
ATOM    504  C   VAL A  35     -20.301  -5.091  19.754  1.00  2.75           C  
ATOM    505  O   VAL A  35     -19.433  -5.308  18.910  1.00  2.75           O  
ATOM    506  CB  VAL A  35     -22.374  -4.244  18.617  1.00  2.75           C  
ATOM    507  CG1 VAL A  35     -23.116  -5.510  19.046  1.00  2.75           C  
ATOM    508  CG2 VAL A  35     -23.335  -3.072  18.523  1.00  2.75           C  
ATOM    509  H   VAL A  35     -20.036  -2.767  18.315  1.00  2.75           H  
ATOM    510  HA  VAL A  35     -21.708  -3.723  20.594  1.00  2.75           H  
ATOM    511  HB  VAL A  35     -21.930  -4.428  17.636  1.00  2.75           H  
ATOM    512 1HG1 VAL A  35     -23.895  -5.735  18.320  1.00  2.75           H  
ATOM    513 2HG1 VAL A  35     -22.428  -6.351  19.102  1.00  2.75           H  
ATOM    514 3HG1 VAL A  35     -23.567  -5.351  20.024  1.00  2.75           H  
ATOM    515 1HG2 VAL A  35     -24.119  -3.306  17.805  1.00  2.75           H  
ATOM    516 2HG2 VAL A  35     -23.780  -2.890  19.503  1.00  2.75           H  
ATOM    517 3HG2 VAL A  35     -22.802  -2.183  18.196  1.00  2.75           H  
ATOM    518  N   LEU A  36     -20.428  -5.826  20.839  1.00  2.81           N  
ATOM    519  CA  LEU A  36     -19.547  -6.949  21.084  1.00  2.81           C  
ATOM    520  C   LEU A  36     -20.144  -8.265  20.598  1.00  2.81           C  
ATOM    521  O   LEU A  36     -21.334  -8.508  20.799  1.00  2.81           O  
ATOM    522  CB  LEU A  36     -19.348  -7.043  22.582  1.00  2.81           C  
ATOM    523  CG  LEU A  36     -18.793  -5.801  23.255  1.00  2.81           C  
ATOM    524  CD1 LEU A  36     -18.829  -6.049  24.708  1.00  2.81           C  
ATOM    525  CD2 LEU A  36     -17.388  -5.526  22.755  1.00  2.81           C  
ATOM    526  H   LEU A  36     -21.153  -5.603  21.507  1.00  2.81           H  
ATOM    527  HA  LEU A  36     -18.602  -6.768  20.575  1.00  2.81           H  
ATOM    528 1HB  LEU A  36     -20.307  -7.270  23.043  1.00  2.81           H  
ATOM    529 2HB  LEU A  36     -18.666  -7.868  22.790  1.00  2.81           H  
ATOM    530  HG  LEU A  36     -19.416  -4.932  23.037  1.00  2.81           H  
ATOM    531 1HD1 LEU A  36     -18.436  -5.203  25.246  1.00  2.81           H  
ATOM    532 2HD1 LEU A  36     -19.857  -6.231  25.018  1.00  2.81           H  
ATOM    533 3HD1 LEU A  36     -18.248  -6.919  24.911  1.00  2.81           H  
ATOM    534 1HD2 LEU A  36     -16.982  -4.640  23.246  1.00  2.81           H  
ATOM    535 2HD2 LEU A  36     -16.749  -6.378  22.970  1.00  2.81           H  
ATOM    536 3HD2 LEU A  36     -17.424  -5.357  21.682  1.00  2.81           H  
ATOM    537  N   CYS A  37     -19.317  -9.138  20.022  1.00  2.62           N  
ATOM    538  CA  CYS A  37     -19.763 -10.477  19.645  1.00  2.62           C  
ATOM    539  C   CYS A  37     -19.669 -11.479  20.813  1.00  2.62           C  
ATOM    540  O   CYS A  37     -20.652 -12.125  21.169  1.00  2.62           O  
ATOM    541  CB  CYS A  37     -18.892 -11.024  18.516  1.00  2.62           C  
ATOM    542  SG  CYS A  37     -19.045 -10.177  16.946  1.00  2.62           S  
ATOM    543  H   CYS A  37     -18.363  -8.864  19.852  1.00  2.62           H  
ATOM    544  HA  CYS A  37     -20.800 -10.417  19.311  1.00  2.62           H  
ATOM    545 1HB  CYS A  37     -17.846 -10.985  18.811  1.00  2.62           H  
ATOM    546 2HB  CYS A  37     -19.137 -12.073  18.352  1.00  2.62           H  
ATOM    547  HG  CYS A  37     -18.289 -11.036  16.253  1.00  2.62           H  
ATOM    548  N   ASP A  38     -18.460 -11.595  21.391  1.00  2.27           N  
ATOM    549  CA  ASP A  38     -18.138 -12.493  22.510  1.00  2.27           C  
ATOM    550  C   ASP A  38     -16.704 -12.232  23.013  1.00  2.27           C  
ATOM    551  O   ASP A  38     -15.935 -11.509  22.385  1.00  2.27           O  
ATOM    552  CB  ASP A  38     -18.286 -13.977  22.091  1.00  2.27           C  
ATOM    553  CG  ASP A  38     -18.550 -14.986  23.276  1.00  2.27           C  
ATOM    554  OD1 ASP A  38     -18.312 -14.640  24.419  1.00  2.27           O  
ATOM    555  OD2 ASP A  38     -18.972 -16.087  23.000  1.00  2.27           O  
ATOM    556  H   ASP A  38     -17.717 -11.023  21.039  1.00  2.27           H  
ATOM    557  HA  ASP A  38     -18.830 -12.291  23.328  1.00  2.27           H  
ATOM    558 1HB  ASP A  38     -19.099 -14.084  21.377  1.00  2.27           H  
ATOM    559 2HB  ASP A  38     -17.374 -14.292  21.584  1.00  2.27           H  
ATOM    560  N   GLY A  39     -16.337 -12.901  24.101  1.00  1.88           N  
ATOM    561  CA  GLY A  39     -14.965 -12.912  24.626  1.00  1.88           C  
ATOM    562  C   GLY A  39     -14.504 -11.602  25.264  1.00  1.88           C  
ATOM    563  O   GLY A  39     -15.312 -10.754  25.647  1.00  1.88           O  
ATOM    564  H   GLY A  39     -17.051 -13.469  24.554  1.00  1.88           H  
ATOM    565 1HA  GLY A  39     -14.883 -13.713  25.359  1.00  1.88           H  
ATOM    566 2HA  GLY A  39     -14.284 -13.168  23.815  1.00  1.88           H  
ATOM    567  N   ALA A  40     -13.180 -11.462  25.416  1.00  1.54           N  
ATOM    568  CA  ALA A  40     -12.595 -10.274  26.040  1.00  1.54           C  
ATOM    569  C   ALA A  40     -12.966  -9.068  25.223  1.00  1.54           C  
ATOM    570  O   ALA A  40     -12.982  -9.156  23.992  1.00  1.54           O  
ATOM    571  CB  ALA A  40     -11.078 -10.374  26.121  1.00  1.54           C  
ATOM    572  H   ALA A  40     -12.569 -12.194  25.083  1.00  1.54           H  
ATOM    573  HA  ALA A  40     -13.015 -10.160  27.040  1.00  1.54           H  
ATOM    574 1HB  ALA A  40     -10.681  -9.470  26.582  1.00  1.54           H  
ATOM    575 2HB  ALA A  40     -10.797 -11.241  26.718  1.00  1.54           H  
ATOM    576 3HB  ALA A  40     -10.665 -10.476  25.117  1.00  1.54           H  
ATOM    577  N   THR A  41     -13.207  -7.940  25.880  1.00  1.28           N  
ATOM    578  CA  THR A  41     -13.571  -6.755  25.130  1.00  1.28           C  
ATOM    579  C   THR A  41     -12.426  -5.779  25.103  1.00  1.28           C  
ATOM    580  O   THR A  41     -11.589  -5.780  26.012  1.00  1.28           O  
ATOM    581  CB  THR A  41     -14.790  -6.096  25.764  1.00  1.28           C  
ATOM    582  OG1 THR A  41     -14.463  -5.532  27.041  1.00  1.28           O  
ATOM    583  CG2 THR A  41     -15.791  -7.165  26.004  1.00  1.28           C  
ATOM    584  H   THR A  41     -13.175  -7.916  26.889  1.00  1.28           H  
ATOM    585  HA  THR A  41     -13.810  -7.031  24.116  1.00  1.28           H  
ATOM    586  HB  THR A  41     -15.191  -5.332  25.103  1.00  1.28           H  
ATOM    587  HG1 THR A  41     -15.150  -4.873  27.250  1.00  1.28           H  
ATOM    588 1HG2 THR A  41     -16.662  -6.729  26.475  1.00  1.28           H  
ATOM    589 2HG2 THR A  41     -16.059  -7.633  25.056  1.00  1.28           H  
ATOM    590 3HG2 THR A  41     -15.370  -7.919  26.666  1.00  1.28           H  
ATOM    591  N   VAL A  42     -12.390  -4.951  24.063  1.00  1.09           N  
ATOM    592  CA  VAL A  42     -11.346  -3.959  23.954  1.00  1.09           C  
ATOM    593  C   VAL A  42     -11.859  -2.578  23.573  1.00  1.09           C  
ATOM    594  O   VAL A  42     -12.737  -2.424  22.716  1.00  1.09           O  
ATOM    595  CB  VAL A  42     -10.362  -4.394  22.840  1.00  1.09           C  
ATOM    596  CG1 VAL A  42      -9.794  -5.773  23.136  1.00  1.09           C  
ATOM    597  CG2 VAL A  42     -11.048  -4.418  21.515  1.00  1.09           C  
ATOM    598  H   VAL A  42     -13.103  -5.015  23.344  1.00  1.09           H  
ATOM    599  HA  VAL A  42     -10.828  -3.887  24.913  1.00  1.09           H  
ATOM    600  HB  VAL A  42      -9.558  -3.685  22.798  1.00  1.09           H  
ATOM    601 1HG1 VAL A  42      -9.091  -6.049  22.357  1.00  1.09           H  
ATOM    602 2HG1 VAL A  42      -9.302  -5.795  24.087  1.00  1.09           H  
ATOM    603 3HG1 VAL A  42     -10.606  -6.476  23.155  1.00  1.09           H  
ATOM    604 1HG2 VAL A  42     -10.345  -4.712  20.738  1.00  1.09           H  
ATOM    605 2HG2 VAL A  42     -11.851  -5.128  21.549  1.00  1.09           H  
ATOM    606 3HG2 VAL A  42     -11.446  -3.430  21.288  1.00  1.09           H  
ATOM    607  N   GLU A  43     -11.211  -1.560  24.107  1.00  0.96           N  
ATOM    608  CA  GLU A  43     -11.492  -0.193  23.692  1.00  0.96           C  
ATOM    609  C   GLU A  43     -10.374   0.314  22.804  1.00  0.96           C  
ATOM    610  O   GLU A  43      -9.208   0.065  23.095  1.00  0.96           O  
ATOM    611  CB  GLU A  43     -11.666   0.719  24.904  1.00  0.96           C  
ATOM    612  CG  GLU A  43     -11.881   2.182  24.565  1.00  0.96           C  
ATOM    613  CD  GLU A  43     -12.098   3.062  25.771  1.00  0.96           C  
ATOM    614  OE1 GLU A  43     -12.726   2.629  26.718  1.00  0.96           O  
ATOM    615  OE2 GLU A  43     -11.648   4.187  25.747  1.00  0.96           O  
ATOM    616  H   GLU A  43     -10.536  -1.733  24.857  1.00  0.96           H  
ATOM    617  HA  GLU A  43     -12.414  -0.175  23.112  1.00  0.96           H  
ATOM    618 1HB  GLU A  43     -12.513   0.379  25.501  1.00  0.96           H  
ATOM    619 2HB  GLU A  43     -10.785   0.652  25.515  1.00  0.96           H  
ATOM    620 1HG  GLU A  43     -11.003   2.551  24.030  1.00  0.96           H  
ATOM    621 2HG  GLU A  43     -12.739   2.266  23.894  1.00  0.96           H  
ATOM    622  N   LEU A  44     -10.721   0.994  21.715  1.00  0.87           N  
ATOM    623  CA  LEU A  44      -9.707   1.596  20.851  1.00  0.87           C  
ATOM    624  C   LEU A  44      -9.983   3.089  20.707  1.00  0.87           C  
ATOM    625  O   LEU A  44     -11.062   3.509  20.271  1.00  0.87           O  
ATOM    626  CB  LEU A  44      -9.653   0.921  19.471  1.00  0.87           C  
ATOM    627  CG  LEU A  44      -8.635   1.540  18.465  1.00  0.87           C  
ATOM    628  CD1 LEU A  44      -7.191   1.352  19.011  1.00  0.87           C  
ATOM    629  CD2 LEU A  44      -8.819   0.890  17.061  1.00  0.87           C  
ATOM    630  H   LEU A  44     -11.711   1.134  21.512  1.00  0.87           H  
ATOM    631  HA  LEU A  44      -8.733   1.481  21.320  1.00  0.87           H  
ATOM    632 1HB  LEU A  44      -9.392  -0.128  19.611  1.00  0.87           H  
ATOM    633 2HB  LEU A  44     -10.640   0.972  19.023  1.00  0.87           H  
ATOM    634  HG  LEU A  44      -8.811   2.598  18.393  1.00  0.87           H  
ATOM    635 1HD1 LEU A  44      -6.478   1.809  18.324  1.00  0.87           H  
ATOM    636 2HD1 LEU A  44      -7.106   1.833  19.987  1.00  0.87           H  
ATOM    637 3HD1 LEU A  44      -6.972   0.290  19.110  1.00  0.87           H  
ATOM    638 1HD2 LEU A  44      -8.115   1.336  16.358  1.00  0.87           H  
ATOM    639 2HD2 LEU A  44      -8.633  -0.183  17.128  1.00  0.87           H  
ATOM    640 3HD2 LEU A  44      -9.838   1.061  16.709  1.00  0.87           H  
ATOM    641  N   ASN A  45      -8.999   3.897  21.070  1.00  0.82           N  
ATOM    642  CA  ASN A  45      -9.197   5.336  21.047  1.00  0.82           C  
ATOM    643  C   ASN A  45      -7.944   6.102  20.669  1.00  0.82           C  
ATOM    644  O   ASN A  45      -6.884   5.521  20.430  1.00  0.82           O  
ATOM    645  CB  ASN A  45      -9.643   5.780  22.430  1.00  0.82           C  
ATOM    646  CG  ASN A  45      -8.601   5.493  23.470  1.00  0.82           C  
ATOM    647  OD1 ASN A  45      -7.415   5.765  23.227  1.00  0.82           O  
ATOM    648  ND2 ASN A  45      -8.996   4.971  24.608  1.00  0.82           N  
ATOM    649  H   ASN A  45      -8.137   3.496  21.443  1.00  0.82           H  
ATOM    650  HA  ASN A  45      -9.965   5.578  20.314  1.00  0.82           H  
ATOM    651 1HB  ASN A  45      -9.870   6.845  22.425  1.00  0.82           H  
ATOM    652 2HB  ASN A  45     -10.564   5.254  22.700  1.00  0.82           H  
ATOM    653 1HD2 ASN A  45      -8.327   4.769  25.321  1.00  0.82           H  
ATOM    654 2HD2 ASN A  45      -9.980   4.759  24.783  1.00  0.82           H  
ATOM    655  N   GLY A  46      -8.065   7.416  20.624  1.00  0.81           N  
ATOM    656  CA  GLY A  46      -6.896   8.236  20.322  1.00  0.81           C  
ATOM    657  C   GLY A  46      -7.289   9.417  19.483  1.00  0.81           C  
ATOM    658  O   GLY A  46      -8.470   9.771  19.426  1.00  0.81           O  
ATOM    659  H   GLY A  46      -8.994   7.819  20.757  1.00  0.81           H  
ATOM    660 1HA  GLY A  46      -6.432   8.575  21.247  1.00  0.81           H  
ATOM    661 2HA  GLY A  46      -6.153   7.645  19.786  1.00  0.81           H  
ATOM    662  N   ARG A  47      -6.306  10.044  18.841  1.00  0.83           N  
ATOM    663  CA  ARG A  47      -6.575  11.207  18.021  1.00  0.83           C  
ATOM    664  C   ARG A  47      -6.105  11.055  16.580  1.00  0.83           C  
ATOM    665  O   ARG A  47      -5.281  10.191  16.265  1.00  0.83           O  
ATOM    666  CB  ARG A  47      -5.862  12.412  18.591  1.00  0.83           C  
ATOM    667  CG  ARG A  47      -6.273  12.837  19.941  1.00  0.83           C  
ATOM    668  CD  ARG A  47      -5.322  13.808  20.449  1.00  0.83           C  
ATOM    669  NE  ARG A  47      -3.995  13.191  20.595  1.00  0.83           N  
ATOM    670  CZ  ARG A  47      -2.880  13.854  20.958  1.00  0.83           C  
ATOM    671  NH1 ARG A  47      -2.940  15.144  21.230  1.00  0.83           N  
ATOM    672  NH2 ARG A  47      -1.731  13.206  21.041  1.00  0.83           N  
ATOM    673  H   ARG A  47      -5.323   9.757  18.961  1.00  0.83           H  
ATOM    674  HA  ARG A  47      -7.638  11.370  18.023  1.00  0.83           H  
ATOM    675 1HB  ARG A  47      -4.789  12.216  18.619  1.00  0.83           H  
ATOM    676 2HB  ARG A  47      -6.018  13.264  17.926  1.00  0.83           H  
ATOM    677 1HG  ARG A  47      -7.247  13.318  19.875  1.00  0.83           H  
ATOM    678 2HG  ARG A  47      -6.315  11.988  20.619  1.00  0.83           H  
ATOM    679 1HD  ARG A  47      -5.244  14.639  19.749  1.00  0.83           H  
ATOM    680 2HD  ARG A  47      -5.646  14.172  21.421  1.00  0.83           H  
ATOM    681  HE  ARG A  47      -3.898  12.170  20.376  1.00  0.83           H  
ATOM    682 1HH1 ARG A  47      -3.826  15.631  21.171  1.00  0.83           H  
ATOM    683 2HH1 ARG A  47      -2.106  15.642  21.502  1.00  0.83           H  
ATOM    684 1HH2 ARG A  47      -1.692  12.190  20.813  1.00  0.83           H  
ATOM    685 2HH2 ARG A  47      -0.893  13.687  21.310  1.00  0.83           H  
ATOM    686  N   VAL A  48      -6.632  11.902  15.709  1.00  0.88           N  
ATOM    687  CA  VAL A  48      -6.084  12.001  14.371  1.00  0.88           C  
ATOM    688  C   VAL A  48      -5.425  13.364  14.269  1.00  0.88           C  
ATOM    689  O   VAL A  48      -6.066  14.394  14.515  1.00  0.88           O  
ATOM    690  CB  VAL A  48      -7.142  11.849  13.282  1.00  0.88           C  
ATOM    691  CG1 VAL A  48      -6.438  12.007  11.901  1.00  0.88           C  
ATOM    692  CG2 VAL A  48      -7.855  10.478  13.411  1.00  0.88           C  
ATOM    693  H   VAL A  48      -7.389  12.516  16.009  1.00  0.88           H  
ATOM    694  HA  VAL A  48      -5.322  11.235  14.227  1.00  0.88           H  
ATOM    695  HB  VAL A  48      -7.876  12.654  13.375  1.00  0.88           H  
ATOM    696 1HG1 VAL A  48      -7.161  11.932  11.105  1.00  0.88           H  
ATOM    697 2HG1 VAL A  48      -5.952  12.982  11.845  1.00  0.88           H  
ATOM    698 3HG1 VAL A  48      -5.683  11.225  11.783  1.00  0.88           H  
ATOM    699 1HG2 VAL A  48      -8.609  10.382  12.629  1.00  0.88           H  
ATOM    700 2HG2 VAL A  48      -7.127   9.678  13.310  1.00  0.88           H  
ATOM    701 3HG2 VAL A  48      -8.338  10.407  14.387  1.00  0.88           H  
ATOM    702  N   LEU A  49      -4.131  13.346  13.981  1.00  0.94           N  
ATOM    703  CA  LEU A  49      -3.319  14.544  13.900  1.00  0.94           C  
ATOM    704  C   LEU A  49      -2.836  14.744  12.473  1.00  0.94           C  
ATOM    705  O   LEU A  49      -2.671  13.770  11.742  1.00  0.94           O  
ATOM    706  CB  LEU A  49      -2.100  14.407  14.811  1.00  0.94           C  
ATOM    707  CG  LEU A  49      -2.380  14.067  16.288  1.00  0.94           C  
ATOM    708  CD1 LEU A  49      -1.059  13.906  17.002  1.00  0.94           C  
ATOM    709  CD2 LEU A  49      -3.228  15.142  16.916  1.00  0.94           C  
ATOM    710  H   LEU A  49      -3.687  12.449  13.795  1.00  0.94           H  
ATOM    711  HA  LEU A  49      -3.916  15.397  14.201  1.00  0.94           H  
ATOM    712 1HB  LEU A  49      -1.457  13.632  14.405  1.00  0.94           H  
ATOM    713 2HB  LEU A  49      -1.559  15.348  14.782  1.00  0.94           H  
ATOM    714  HG  LEU A  49      -2.910  13.113  16.353  1.00  0.94           H  
ATOM    715 1HD1 LEU A  49      -1.240  13.647  18.046  1.00  0.94           H  
ATOM    716 2HD1 LEU A  49      -0.484  13.112  16.526  1.00  0.94           H  
ATOM    717 3HD1 LEU A  49      -0.504  14.845  16.948  1.00  0.94           H  
ATOM    718 1HD2 LEU A  49      -3.420  14.892  17.956  1.00  0.94           H  
ATOM    719 2HD2 LEU A  49      -2.709  16.103  16.860  1.00  0.94           H  
ATOM    720 3HD2 LEU A  49      -4.162  15.200  16.384  1.00  0.94           H  
ATOM    721  N   ASP A  50      -2.591  15.981  12.071  1.00  1.02           N  
ATOM    722  CA  ASP A  50      -1.997  16.182  10.759  1.00  1.02           C  
ATOM    723  C   ASP A  50      -0.478  16.098  10.875  1.00  1.02           C  
ATOM    724  O   ASP A  50       0.072  15.891  11.958  1.00  1.02           O  
ATOM    725  CB  ASP A  50      -2.407  17.525  10.121  1.00  1.02           C  
ATOM    726  CG  ASP A  50      -1.841  18.730  10.824  1.00  1.02           C  
ATOM    727  OD1 ASP A  50      -0.950  18.550  11.648  1.00  1.02           O  
ATOM    728  OD2 ASP A  50      -2.265  19.818  10.531  1.00  1.02           O  
ATOM    729  H   ASP A  50      -2.796  16.761  12.693  1.00  1.02           H  
ATOM    730  HA  ASP A  50      -2.331  15.387  10.097  1.00  1.02           H  
ATOM    731 1HB  ASP A  50      -2.094  17.542   9.077  1.00  1.02           H  
ATOM    732 2HB  ASP A  50      -3.484  17.609  10.124  1.00  1.02           H  
ATOM    733  N   GLN A  51       0.197  16.355   9.772  1.00  1.07           N  
ATOM    734  CA  GLN A  51       1.650  16.329   9.646  1.00  1.07           C  
ATOM    735  C   GLN A  51       2.403  17.335  10.538  1.00  1.07           C  
ATOM    736  O   GLN A  51       3.624  17.240  10.684  1.00  1.07           O  
ATOM    737  CB  GLN A  51       1.974  16.550   8.170  1.00  1.07           C  
ATOM    738  CG  GLN A  51       1.621  17.926   7.658  1.00  1.07           C  
ATOM    739  CD  GLN A  51       1.667  18.022   6.132  1.00  1.07           C  
ATOM    740  OE1 GLN A  51       0.612  18.059   5.462  1.00  1.07           O  
ATOM    741  NE2 GLN A  51       2.867  18.051   5.568  1.00  1.07           N  
ATOM    742  H   GLN A  51      -0.342  16.501   8.931  1.00  1.07           H  
ATOM    743  HA  GLN A  51       1.987  15.330   9.926  1.00  1.07           H  
ATOM    744 1HB  GLN A  51       3.037  16.375   7.996  1.00  1.07           H  
ATOM    745 2HB  GLN A  51       1.417  15.836   7.577  1.00  1.07           H  
ATOM    746 1HG  GLN A  51       0.615  18.185   7.996  1.00  1.07           H  
ATOM    747 2HG  GLN A  51       2.342  18.637   8.063  1.00  1.07           H  
ATOM    748 1HE2 GLN A  51       2.957  18.098   4.569  1.00  1.07           H  
ATOM    749 2HE2 GLN A  51       3.691  18.006   6.138  1.00  1.07           H  
ATOM    750  N   GLU A  52       1.707  18.329  11.096  1.00  1.08           N  
ATOM    751  CA  GLU A  52       2.334  19.302  11.981  1.00  1.08           C  
ATOM    752  C   GLU A  52       1.987  19.005  13.444  1.00  1.08           C  
ATOM    753  O   GLU A  52       2.406  19.733  14.348  1.00  1.08           O  
ATOM    754  CB  GLU A  52       1.922  20.733  11.613  1.00  1.08           C  
ATOM    755  CG  GLU A  52       2.386  21.173  10.219  1.00  1.08           C  
ATOM    756  CD  GLU A  52       2.063  22.624   9.862  1.00  1.08           C  
ATOM    757  OE1 GLU A  52       1.465  23.335  10.660  1.00  1.08           O  
ATOM    758  OE2 GLU A  52       2.434  23.020   8.780  1.00  1.08           O  
ATOM    759  H   GLU A  52       0.695  18.381  10.981  1.00  1.08           H  
ATOM    760  HA  GLU A  52       3.416  19.224  11.872  1.00  1.08           H  
ATOM    761 1HB  GLU A  52       0.830  20.812  11.647  1.00  1.08           H  
ATOM    762 2HB  GLU A  52       2.326  21.428  12.345  1.00  1.08           H  
ATOM    763 1HG  GLU A  52       3.463  21.022  10.144  1.00  1.08           H  
ATOM    764 2HG  GLU A  52       1.909  20.524   9.489  1.00  1.08           H  
ATOM    765  N   GLY A  53       1.216  17.939  13.670  1.00  1.06           N  
ATOM    766  CA  GLY A  53       0.766  17.539  14.994  1.00  1.06           C  
ATOM    767  C   GLY A  53      -0.503  18.238  15.451  1.00  1.06           C  
ATOM    768  O   GLY A  53      -0.858  18.177  16.631  1.00  1.06           O  
ATOM    769  H   GLY A  53       0.902  17.369  12.883  1.00  1.06           H  
ATOM    770 1HA  GLY A  53       0.556  16.478  14.967  1.00  1.06           H  
ATOM    771 2HA  GLY A  53       1.563  17.696  15.718  1.00  1.06           H  
ATOM    772  N   LYS A  54      -1.185  18.923  14.539  1.00  1.01           N  
ATOM    773  CA  LYS A  54      -2.401  19.621  14.912  1.00  1.01           C  
ATOM    774  C   LYS A  54      -3.561  18.653  14.822  1.00  1.01           C  
ATOM    775  O   LYS A  54      -3.565  17.748  13.992  1.00  1.01           O  
ATOM    776  CB  LYS A  54      -2.605  20.847  14.029  1.00  1.01           C  
ATOM    777  CG  LYS A  54      -1.531  21.931  14.223  1.00  1.01           C  
ATOM    778  CD  LYS A  54      -1.740  23.118  13.279  1.00  1.01           C  
ATOM    779  CE  LYS A  54      -0.758  24.257  13.577  1.00  1.01           C  
ATOM    780  NZ  LYS A  54       0.665  23.852  13.361  1.00  1.01           N  
ATOM    781  H   LYS A  54      -0.882  18.937  13.556  1.00  1.01           H  
ATOM    782  HA  LYS A  54      -2.320  19.952  15.948  1.00  1.01           H  
ATOM    783 1HB  LYS A  54      -2.586  20.546  12.982  1.00  1.01           H  
ATOM    784 2HB  LYS A  54      -3.584  21.284  14.228  1.00  1.01           H  
ATOM    785 1HG  LYS A  54      -1.544  22.280  15.254  1.00  1.01           H  
ATOM    786 2HG  LYS A  54      -0.549  21.493  14.016  1.00  1.01           H  
ATOM    787 1HD  LYS A  54      -1.584  22.781  12.248  1.00  1.01           H  
ATOM    788 2HD  LYS A  54      -2.759  23.489  13.372  1.00  1.01           H  
ATOM    789 1HE  LYS A  54      -0.985  25.100  12.926  1.00  1.01           H  
ATOM    790 2HE  LYS A  54      -0.881  24.568  14.614  1.00  1.01           H  
ATOM    791 1HZ  LYS A  54       1.273  24.622  13.567  1.00  1.01           H  
ATOM    792 2HZ  LYS A  54       0.888  23.080  13.969  1.00  1.01           H  
ATOM    793 3HZ  LYS A  54       0.828  23.562  12.378  1.00  1.01           H  
ATOM    794  N   THR A  55      -4.559  18.826  15.665  1.00  0.96           N  
ATOM    795  CA  THR A  55      -5.691  17.916  15.603  1.00  0.96           C  
ATOM    796  C   THR A  55      -6.490  18.108  14.326  1.00  0.96           C  
ATOM    797  O   THR A  55      -6.691  19.242  13.885  1.00  0.96           O  
ATOM    798  CB  THR A  55      -6.577  18.139  16.827  1.00  0.96           C  
ATOM    799  OG1 THR A  55      -6.981  19.516  16.873  1.00  0.96           O  
ATOM    800  CG2 THR A  55      -5.806  17.796  18.089  1.00  0.96           C  
ATOM    801  H   THR A  55      -4.536  19.572  16.346  1.00  0.96           H  
ATOM    802  HA  THR A  55      -5.328  16.896  15.613  1.00  0.96           H  
ATOM    803  HB  THR A  55      -7.459  17.523  16.754  1.00  0.96           H  
ATOM    804  HG1 THR A  55      -7.578  19.650  17.620  1.00  0.96           H  
ATOM    805 1HG2 THR A  55      -6.435  17.967  18.960  1.00  0.96           H  
ATOM    806 2HG2 THR A  55      -5.509  16.750  18.056  1.00  0.96           H  
ATOM    807 3HG2 THR A  55      -4.919  18.424  18.157  1.00  0.96           H  
ATOM    808  N   VAL A  56      -7.000  17.008  13.766  1.00  0.91           N  
ATOM    809  CA  VAL A  56      -7.834  17.105  12.578  1.00  0.91           C  
ATOM    810  C   VAL A  56      -9.289  16.741  12.876  1.00  0.91           C  
ATOM    811  O   VAL A  56      -9.687  15.574  12.831  1.00  0.91           O  
ATOM    812  CB  VAL A  56      -7.300  16.167  11.489  1.00  0.91           C  
ATOM    813  CG1 VAL A  56      -8.142  16.291  10.242  1.00  0.91           C  
ATOM    814  CG2 VAL A  56      -5.864  16.458  11.227  1.00  0.91           C  
ATOM    815  H   VAL A  56      -6.767  16.094  14.154  1.00  0.91           H  
ATOM    816  HA  VAL A  56      -7.797  18.130  12.210  1.00  0.91           H  
ATOM    817  HB  VAL A  56      -7.391  15.138  11.838  1.00  0.91           H  
ATOM    818 1HG1 VAL A  56      -7.779  15.597   9.486  1.00  0.91           H  
ATOM    819 2HG1 VAL A  56      -9.162  16.055  10.480  1.00  0.91           H  
ATOM    820 3HG1 VAL A  56      -8.085  17.308   9.858  1.00  0.91           H  
ATOM    821 1HG2 VAL A  56      -5.478  15.770  10.472  1.00  0.91           H  
ATOM    822 2HG2 VAL A  56      -5.757  17.484  10.883  1.00  0.91           H  
ATOM    823 3HG2 VAL A  56      -5.314  16.331  12.151  1.00  0.91           H  
ATOM    824  N   SER A  57     -10.107  17.768  13.082  1.00  0.87           N  
ATOM    825  CA  SER A  57     -11.510  17.602  13.471  1.00  0.87           C  
ATOM    826  C   SER A  57     -12.385  17.177  12.298  1.00  0.87           C  
ATOM    827  O   SER A  57     -13.556  16.852  12.460  1.00  0.87           O  
ATOM    828  CB  SER A  57     -12.029  18.893  14.069  1.00  0.87           C  
ATOM    829  OG  SER A  57     -12.094  19.910  13.098  1.00  0.87           O  
ATOM    830  H   SER A  57      -9.717  18.702  13.052  1.00  0.87           H  
ATOM    831  HA  SER A  57     -11.568  16.824  14.236  1.00  0.87           H  
ATOM    832 1HB  SER A  57     -13.018  18.721  14.494  1.00  0.87           H  
ATOM    833 2HB  SER A  57     -11.372  19.200  14.885  1.00  0.87           H  
ATOM    834  HG  SER A  57     -12.811  19.665  12.507  1.00  0.87           H  
ATOM    835  N   GLY A  58     -11.826  17.240  11.098  1.00  0.84           N  
ATOM    836  CA  GLY A  58     -12.549  16.840   9.905  1.00  0.84           C  
ATOM    837  C   GLY A  58     -12.296  15.376   9.539  1.00  0.84           C  
ATOM    838  O   GLY A  58     -12.788  14.903   8.515  1.00  0.84           O  
ATOM    839  H   GLY A  58     -10.867  17.542  11.027  1.00  0.84           H  
ATOM    840 1HA  GLY A  58     -13.617  16.997  10.058  1.00  0.84           H  
ATOM    841 2HA  GLY A  58     -12.251  17.479   9.075  1.00  0.84           H  
ATOM    842  N   ALA A  59     -11.504  14.658  10.346  1.00  0.81           N  
ATOM    843  CA  ALA A  59     -11.181  13.283   9.984  1.00  0.81           C  
ATOM    844  C   ALA A  59     -12.292  12.301  10.264  1.00  0.81           C  
ATOM    845  O   ALA A  59     -13.007  12.394  11.263  1.00  0.81           O  
ATOM    846  CB  ALA A  59      -9.958  12.804  10.711  1.00  0.81           C  
ATOM    847  H   ALA A  59     -11.105  15.056  11.197  1.00  0.81           H  
ATOM    848  HA  ALA A  59     -10.987  13.265   8.921  1.00  0.81           H  
ATOM    849 1HB  ALA A  59      -9.724  11.795  10.387  1.00  0.81           H  
ATOM    850 2HB  ALA A  59      -9.122  13.460  10.487  1.00  0.81           H  
ATOM    851 3HB  ALA A  59     -10.143  12.810  11.783  1.00  0.81           H  
ATOM    852  N   VAL A  60     -12.350  11.297   9.406  1.00  0.78           N  
ATOM    853  CA  VAL A  60     -13.253  10.176   9.557  1.00  0.78           C  
ATOM    854  C   VAL A  60     -12.485   8.869   9.581  1.00  0.78           C  
ATOM    855  O   VAL A  60     -11.614   8.635   8.735  1.00  0.78           O  
ATOM    856  CB  VAL A  60     -14.259  10.144   8.396  1.00  0.78           C  
ATOM    857  CG1 VAL A  60     -15.190   8.933   8.537  1.00  0.78           C  
ATOM    858  CG2 VAL A  60     -15.056  11.446   8.376  1.00  0.78           C  
ATOM    859  H   VAL A  60     -11.743  11.333   8.591  1.00  0.78           H  
ATOM    860  HA  VAL A  60     -13.789  10.275  10.494  1.00  0.78           H  
ATOM    861  HB  VAL A  60     -13.719  10.052   7.484  1.00  0.78           H  
ATOM    862 1HG1 VAL A  60     -15.888   8.918   7.702  1.00  0.78           H  
ATOM    863 2HG1 VAL A  60     -14.608   8.008   8.531  1.00  0.78           H  
ATOM    864 3HG1 VAL A  60     -15.743   9.005   9.475  1.00  0.78           H  
ATOM    865 1HG2 VAL A  60     -15.755  11.430   7.545  1.00  0.78           H  
ATOM    866 2HG2 VAL A  60     -15.603  11.551   9.312  1.00  0.78           H  
ATOM    867 3HG2 VAL A  60     -14.377  12.292   8.255  1.00  0.78           H  
ATOM    868  N   LEU A  61     -12.779   8.041  10.581  1.00  0.76           N  
ATOM    869  CA  LEU A  61     -12.154   6.735  10.694  1.00  0.76           C  
ATOM    870  C   LEU A  61     -13.096   5.590  10.376  1.00  0.76           C  
ATOM    871  O   LEU A  61     -14.182   5.492  10.948  1.00  0.76           O  
ATOM    872  CB  LEU A  61     -11.630   6.515  12.115  1.00  0.76           C  
ATOM    873  CG  LEU A  61     -10.545   7.390  12.561  1.00  0.76           C  
ATOM    874  CD1 LEU A  61     -10.239   7.097  13.910  1.00  0.76           C  
ATOM    875  CD2 LEU A  61      -9.402   7.129  11.766  1.00  0.76           C  
ATOM    876  H   LEU A  61     -13.482   8.313  11.267  1.00  0.76           H  
ATOM    877  HA  LEU A  61     -11.319   6.693  10.001  1.00  0.76           H  
ATOM    878 1HB  LEU A  61     -12.461   6.658  12.808  1.00  0.76           H  
ATOM    879 2HB  LEU A  61     -11.286   5.483  12.200  1.00  0.76           H  
ATOM    880  HG  LEU A  61     -10.843   8.437  12.475  1.00  0.76           H  
ATOM    881 1HD1 LEU A  61      -9.425   7.739  14.222  1.00  0.76           H  
ATOM    882 2HD1 LEU A  61     -11.122   7.284  14.496  1.00  0.76           H  
ATOM    883 3HD1 LEU A  61      -9.940   6.053  14.007  1.00  0.76           H  
ATOM    884 1HD2 LEU A  61      -8.575   7.763  12.083  1.00  0.76           H  
ATOM    885 2HD2 LEU A  61      -9.119   6.092  11.864  1.00  0.76           H  
ATOM    886 3HD2 LEU A  61      -9.682   7.335  10.749  1.00  0.76           H  
ATOM    887  N   ASP A  62     -12.645   4.694   9.503  1.00  0.74           N  
ATOM    888  CA  ASP A  62     -13.364   3.464   9.183  1.00  0.74           C  
ATOM    889  C   ASP A  62     -12.597   2.327   9.835  1.00  0.74           C  
ATOM    890  O   ASP A  62     -11.404   2.151   9.567  1.00  0.74           O  
ATOM    891  CB  ASP A  62     -13.472   3.181   7.678  1.00  0.74           C  
ATOM    892  CG  ASP A  62     -14.350   4.168   6.835  1.00  0.74           C  
ATOM    893  OD1 ASP A  62     -15.098   4.932   7.375  1.00  0.74           O  
ATOM    894  OD2 ASP A  62     -14.263   4.094   5.607  1.00  0.74           O  
ATOM    895  H   ASP A  62     -11.747   4.867   9.057  1.00  0.74           H  
ATOM    896  HA  ASP A  62     -14.364   3.497   9.614  1.00  0.74           H  
ATOM    897 1HB  ASP A  62     -12.474   3.182   7.268  1.00  0.74           H  
ATOM    898 2HB  ASP A  62     -13.864   2.172   7.543  1.00  0.74           H  
ATOM    899  N   VAL A  63     -13.240   1.600  10.730  1.00  0.74           N  
ATOM    900  CA  VAL A  63     -12.551   0.527  11.437  1.00  0.74           C  
ATOM    901  C   VAL A  63     -13.220  -0.814  11.242  1.00  0.74           C  
ATOM    902  O   VAL A  63     -14.454  -0.925  11.285  1.00  0.74           O  
ATOM    903  CB  VAL A  63     -12.422   0.844  12.936  1.00  0.74           C  
ATOM    904  CG1 VAL A  63     -11.772  -0.275  13.665  1.00  0.74           C  
ATOM    905  CG2 VAL A  63     -11.587   2.081  13.079  1.00  0.74           C  
ATOM    906  H   VAL A  63     -14.226   1.787  10.929  1.00  0.74           H  
ATOM    907  HA  VAL A  63     -11.542   0.449  11.037  1.00  0.74           H  
ATOM    908  HB  VAL A  63     -13.404   0.993  13.364  1.00  0.74           H  
ATOM    909 1HG1 VAL A  63     -11.675  -0.018  14.719  1.00  0.74           H  
ATOM    910 2HG1 VAL A  63     -12.361  -1.185  13.573  1.00  0.74           H  
ATOM    911 3HG1 VAL A  63     -10.795  -0.426  13.228  1.00  0.74           H  
ATOM    912 1HG2 VAL A  63     -11.465   2.318  14.128  1.00  0.74           H  
ATOM    913 2HG2 VAL A  63     -10.648   1.890  12.646  1.00  0.74           H  
ATOM    914 3HG2 VAL A  63     -12.053   2.913  12.566  1.00  0.74           H  
ATOM    915  N   TRP A  64     -12.412  -1.842  10.983  1.00  0.76           N  
ATOM    916  CA  TRP A  64     -12.972  -3.176  10.856  1.00  0.76           C  
ATOM    917  C   TRP A  64     -12.052  -4.244  11.419  1.00  0.76           C  
ATOM    918  O   TRP A  64     -10.819  -4.141  11.373  1.00  0.76           O  
ATOM    919  CB  TRP A  64     -13.315  -3.454   9.382  1.00  0.76           C  
ATOM    920  CG  TRP A  64     -12.198  -3.455   8.391  1.00  0.76           C  
ATOM    921  CD1 TRP A  64     -11.573  -4.549   7.895  1.00  0.76           C  
ATOM    922  CD2 TRP A  64     -11.539  -2.303   7.780  1.00  0.76           C  
ATOM    923  NE1 TRP A  64     -10.597  -4.175   7.006  1.00  0.76           N  
ATOM    924  CE2 TRP A  64     -10.560  -2.803   6.932  1.00  0.76           C  
ATOM    925  CE3 TRP A  64     -11.697  -0.913   7.894  1.00  0.76           C  
ATOM    926  CZ2 TRP A  64      -9.729  -1.976   6.205  1.00  0.76           C  
ATOM    927  CZ3 TRP A  64     -10.850  -0.084   7.169  1.00  0.76           C  
ATOM    928  CH2 TRP A  64      -9.887  -0.607   6.349  1.00  0.76           C  
ATOM    929  H   TRP A  64     -11.404  -1.680  10.916  1.00  0.76           H  
ATOM    930  HA  TRP A  64     -13.900  -3.212  11.427  1.00  0.76           H  
ATOM    931 1HB  TRP A  64     -13.823  -4.415   9.318  1.00  0.76           H  
ATOM    932 2HB  TRP A  64     -14.003  -2.709   9.052  1.00  0.76           H  
ATOM    933  HD1 TRP A  64     -11.819  -5.574   8.161  1.00  0.76           H  
ATOM    934  HE1 TRP A  64      -9.991  -4.804   6.506  1.00  0.76           H  
ATOM    935  HE3 TRP A  64     -12.452  -0.487   8.542  1.00  0.76           H  
ATOM    936  HZ2 TRP A  64      -8.963  -2.379   5.556  1.00  0.76           H  
ATOM    937  HZ3 TRP A  64     -10.972   0.993   7.273  1.00  0.76           H  
ATOM    938  HH2 TRP A  64      -9.237   0.061   5.793  1.00  0.76           H  
ATOM    939  N   GLN A  65     -12.661  -5.319  11.894  1.00  0.78           N  
ATOM    940  CA  GLN A  65     -11.887  -6.418  12.452  1.00  0.78           C  
ATOM    941  C   GLN A  65     -12.656  -7.728  12.526  1.00  0.78           C  
ATOM    942  O   GLN A  65     -13.872  -7.769  12.328  1.00  0.78           O  
ATOM    943  CB  GLN A  65     -11.461  -6.081  13.870  1.00  0.78           C  
ATOM    944  CG  GLN A  65     -12.640  -5.960  14.761  1.00  0.78           C  
ATOM    945  CD  GLN A  65     -12.334  -5.733  16.183  1.00  0.78           C  
ATOM    946  OE1 GLN A  65     -12.037  -4.610  16.624  1.00  0.78           O  
ATOM    947  NE2 GLN A  65     -12.418  -6.816  16.936  1.00  0.78           N  
ATOM    948  H   GLN A  65     -13.682  -5.316  11.953  1.00  0.78           H  
ATOM    949  HA  GLN A  65     -11.007  -6.576  11.829  1.00  0.78           H  
ATOM    950 1HB  GLN A  65     -10.798  -6.854  14.264  1.00  0.78           H  
ATOM    951 2HB  GLN A  65     -10.920  -5.145  13.881  1.00  0.78           H  
ATOM    952 1HG  GLN A  65     -13.255  -5.127  14.411  1.00  0.78           H  
ATOM    953 2HG  GLN A  65     -13.202  -6.888  14.691  1.00  0.78           H  
ATOM    954 1HE2 GLN A  65     -12.268  -6.784  17.938  1.00  0.78           H  
ATOM    955 2HE2 GLN A  65     -12.611  -7.722  16.494  1.00  0.78           H  
ATOM    956  N   ALA A  66     -11.915  -8.791  12.807  1.00  0.81           N  
ATOM    957  CA  ALA A  66     -12.464 -10.109  13.084  1.00  0.81           C  
ATOM    958  C   ALA A  66     -12.984 -10.173  14.508  1.00  0.81           C  
ATOM    959  O   ALA A  66     -12.549  -9.395  15.361  1.00  0.81           O  
ATOM    960  CB  ALA A  66     -11.423 -11.191  12.928  1.00  0.81           C  
ATOM    961  H   ALA A  66     -10.914  -8.671  12.881  1.00  0.81           H  
ATOM    962  HA  ALA A  66     -13.286 -10.283  12.397  1.00  0.81           H  
ATOM    963 1HB  ALA A  66     -11.897 -12.118  13.146  1.00  0.81           H  
ATOM    964 2HB  ALA A  66     -11.039 -11.215  11.962  1.00  0.81           H  
ATOM    965 3HB  ALA A  66     -10.610 -11.021  13.632  1.00  0.81           H  
ATOM    966  N   ASP A  67     -13.868 -11.120  14.787  1.00  0.84           N  
ATOM    967  CA  ASP A  67     -14.266 -11.336  16.163  1.00  0.84           C  
ATOM    968  C   ASP A  67     -13.237 -12.222  16.833  1.00  0.84           C  
ATOM    969  O   ASP A  67     -12.223 -12.568  16.220  1.00  0.84           O  
ATOM    970  CB  ASP A  67     -15.655 -11.974  16.287  1.00  0.84           C  
ATOM    971  CG  ASP A  67     -15.738 -13.427  15.809  1.00  0.84           C  
ATOM    972  OD1 ASP A  67     -14.696 -14.010  15.569  1.00  0.84           O  
ATOM    973  OD2 ASP A  67     -16.832 -13.959  15.727  1.00  0.84           O  
ATOM    974  H   ASP A  67     -14.241 -11.688  14.034  1.00  0.84           H  
ATOM    975  HA  ASP A  67     -14.267 -10.384  16.677  1.00  0.84           H  
ATOM    976 1HB  ASP A  67     -16.001 -11.913  17.314  1.00  0.84           H  
ATOM    977 2HB  ASP A  67     -16.353 -11.403  15.682  1.00  0.84           H  
ATOM    978  N   ALA A  68     -13.514 -12.627  18.069  1.00  0.86           N  
ATOM    979  CA  ALA A  68     -12.617 -13.445  18.885  1.00  0.86           C  
ATOM    980  C   ALA A  68     -12.302 -14.818  18.256  1.00  0.86           C  
ATOM    981  O   ALA A  68     -11.295 -15.441  18.607  1.00  0.86           O  
ATOM    982  CB  ALA A  68     -13.222 -13.630  20.267  1.00  0.86           C  
ATOM    983  H   ALA A  68     -14.376 -12.325  18.491  1.00  0.86           H  
ATOM    984  HA  ALA A  68     -11.680 -12.903  18.992  1.00  0.86           H  
ATOM    985 1HB  ALA A  68     -12.533 -14.198  20.890  1.00  0.86           H  
ATOM    986 2HB  ALA A  68     -13.400 -12.648  20.721  1.00  0.86           H  
ATOM    987 3HB  ALA A  68     -14.165 -14.169  20.182  1.00  0.86           H  
ATOM    988  N   GLU A  69     -13.174 -15.309  17.368  1.00  0.89           N  
ATOM    989  CA  GLU A  69     -13.024 -16.603  16.715  1.00  0.89           C  
ATOM    990  C   GLU A  69     -12.354 -16.465  15.339  1.00  0.89           C  
ATOM    991  O   GLU A  69     -12.178 -17.459  14.628  1.00  0.89           O  
ATOM    992  CB  GLU A  69     -14.392 -17.274  16.553  1.00  0.89           C  
ATOM    993  CG  GLU A  69     -15.141 -17.576  17.865  1.00  0.89           C  
ATOM    994  CD  GLU A  69     -14.455 -18.583  18.759  1.00  0.89           C  
ATOM    995  OE1 GLU A  69     -14.013 -19.592  18.262  1.00  0.89           O  
ATOM    996  OE2 GLU A  69     -14.391 -18.346  19.943  1.00  0.89           O  
ATOM    997  H   GLU A  69     -13.956 -14.738  17.057  1.00  0.89           H  
ATOM    998  HA  GLU A  69     -12.393 -17.233  17.341  1.00  0.89           H  
ATOM    999 1HB  GLU A  69     -15.034 -16.625  15.956  1.00  0.89           H  
ATOM   1000 2HB  GLU A  69     -14.278 -18.207  16.005  1.00  0.89           H  
ATOM   1001 1HG  GLU A  69     -15.256 -16.640  18.413  1.00  0.89           H  
ATOM   1002 2HG  GLU A  69     -16.137 -17.939  17.615  1.00  0.89           H  
ATOM   1003  N   GLY A  70     -11.992 -15.233  14.957  1.00  0.91           N  
ATOM   1004  CA  GLY A  70     -11.362 -14.948  13.671  1.00  0.91           C  
ATOM   1005  C   GLY A  70     -12.364 -14.698  12.533  1.00  0.91           C  
ATOM   1006  O   GLY A  70     -11.973 -14.596  11.374  1.00  0.91           O  
ATOM   1007  H   GLY A  70     -12.171 -14.443  15.575  1.00  0.91           H  
ATOM   1008 1HA  GLY A  70     -10.708 -14.084  13.783  1.00  0.91           H  
ATOM   1009 2HA  GLY A  70     -10.714 -15.781  13.401  1.00  0.91           H  
ATOM   1010  N   ARG A  71     -13.657 -14.592  12.856  1.00  0.96           N  
ATOM   1011  CA  ARG A  71     -14.664 -14.401  11.810  1.00  0.96           C  
ATOM   1012  C   ARG A  71     -14.919 -12.924  11.525  1.00  0.96           C  
ATOM   1013  O   ARG A  71     -14.870 -12.088  12.419  1.00  0.96           O  
ATOM   1014  CB  ARG A  71     -15.960 -15.057  12.238  1.00  0.96           C  
ATOM   1015  CG  ARG A  71     -15.848 -16.550  12.482  1.00  0.96           C  
ATOM   1016  CD  ARG A  71     -17.115 -17.128  12.999  1.00  0.96           C  
ATOM   1017  NE  ARG A  71     -17.467 -16.559  14.299  1.00  0.96           N  
ATOM   1018  CZ  ARG A  71     -18.415 -17.009  15.121  1.00  0.96           C  
ATOM   1019  NH1 ARG A  71     -19.135 -18.080  14.831  1.00  0.96           N  
ATOM   1020  NH2 ARG A  71     -18.601 -16.341  16.230  1.00  0.96           N  
ATOM   1021  H   ARG A  71     -13.959 -14.635  13.837  1.00  0.96           H  
ATOM   1022  HA  ARG A  71     -14.312 -14.878  10.898  1.00  0.96           H  
ATOM   1023 1HB  ARG A  71     -16.308 -14.601  13.164  1.00  0.96           H  
ATOM   1024 2HB  ARG A  71     -16.724 -14.890  11.480  1.00  0.96           H  
ATOM   1025 1HG  ARG A  71     -15.584 -17.053  11.554  1.00  0.96           H  
ATOM   1026 2HG  ARG A  71     -15.066 -16.727  13.228  1.00  0.96           H  
ATOM   1027 1HD  ARG A  71     -17.926 -16.920  12.304  1.00  0.96           H  
ATOM   1028 2HD  ARG A  71     -16.999 -18.202  13.119  1.00  0.96           H  
ATOM   1029  HE  ARG A  71     -16.976 -15.703  14.623  1.00  0.96           H  
ATOM   1030 1HH1 ARG A  71     -18.972 -18.578  13.968  1.00  0.96           H  
ATOM   1031 2HH1 ARG A  71     -19.846 -18.397  15.473  1.00  0.96           H  
ATOM   1032 1HH2 ARG A  71     -18.011 -15.503  16.377  1.00  0.96           H  
ATOM   1033 2HH2 ARG A  71     -19.299 -16.624  16.896  1.00  0.96           H  
ATOM   1034  N   TYR A  72     -15.248 -12.596  10.280  1.00  1.01           N  
ATOM   1035  CA  TYR A  72     -15.552 -11.204   9.940  1.00  1.01           C  
ATOM   1036  C   TYR A  72     -17.028 -10.998   9.607  1.00  1.01           C  
ATOM   1037  O   TYR A  72     -17.563 -11.613   8.680  1.00  1.01           O  
ATOM   1038  CB  TYR A  72     -14.690 -10.766   8.766  1.00  1.01           C  
ATOM   1039  CG  TYR A  72     -13.222 -10.667   9.059  1.00  1.01           C  
ATOM   1040  CD1 TYR A  72     -12.429 -11.802   9.035  1.00  1.01           C  
ATOM   1041  CD2 TYR A  72     -12.658  -9.425   9.316  1.00  1.01           C  
ATOM   1042  CE1 TYR A  72     -11.088 -11.694   9.271  1.00  1.01           C  
ATOM   1043  CE2 TYR A  72     -11.309  -9.319   9.547  1.00  1.01           C  
ATOM   1044  CZ  TYR A  72     -10.524 -10.448   9.523  1.00  1.01           C  
ATOM   1045  OH  TYR A  72      -9.183 -10.351   9.769  1.00  1.01           O  
ATOM   1046  H   TYR A  72     -15.277 -13.307   9.564  1.00  1.01           H  
ATOM   1047  HA  TYR A  72     -15.317 -10.572  10.797  1.00  1.01           H  
ATOM   1048 1HB  TYR A  72     -14.822 -11.465   7.938  1.00  1.01           H  
ATOM   1049 2HB  TYR A  72     -15.029  -9.790   8.416  1.00  1.01           H  
ATOM   1050  HD1 TYR A  72     -12.866 -12.778   8.829  1.00  1.01           H  
ATOM   1051  HD2 TYR A  72     -13.285  -8.533   9.330  1.00  1.01           H  
ATOM   1052  HE1 TYR A  72     -10.472 -12.577   9.255  1.00  1.01           H  
ATOM   1053  HE2 TYR A  72     -10.862  -8.345   9.748  1.00  1.01           H  
ATOM   1054  HH  TYR A  72      -8.799 -11.231   9.777  1.00  1.01           H  
ATOM   1055  N   ASP A  73     -17.690 -10.089  10.327  1.00  1.07           N  
ATOM   1056  CA  ASP A  73     -19.121  -9.868  10.111  1.00  1.07           C  
ATOM   1057  C   ASP A  73     -19.423  -8.969   8.919  1.00  1.07           C  
ATOM   1058  O   ASP A  73     -19.892  -7.831   9.056  1.00  1.07           O  
ATOM   1059  CB  ASP A  73     -19.780  -9.285  11.356  1.00  1.07           C  
ATOM   1060  CG  ASP A  73     -21.298  -9.236  11.198  1.00  1.07           C  
ATOM   1061  OD1 ASP A  73     -21.795  -9.837  10.255  1.00  1.07           O  
ATOM   1062  OD2 ASP A  73     -21.964  -8.563  11.979  1.00  1.07           O  
ATOM   1063  H   ASP A  73     -17.205  -9.582  11.056  1.00  1.07           H  
ATOM   1064  HA  ASP A  73     -19.581 -10.838   9.919  1.00  1.07           H  
ATOM   1065 1HB  ASP A  73     -19.529  -9.892  12.229  1.00  1.07           H  
ATOM   1066 2HB  ASP A  73     -19.406  -8.278  11.531  1.00  1.07           H  
ATOM   1067  N   LEU A  74     -19.225  -9.538   7.742  1.00  1.13           N  
ATOM   1068  CA  LEU A  74     -19.400  -8.855   6.470  1.00  1.13           C  
ATOM   1069  C   LEU A  74     -20.838  -8.411   6.187  1.00  1.13           C  
ATOM   1070  O   LEU A  74     -21.044  -7.458   5.435  1.00  1.13           O  
ATOM   1071  CB  LEU A  74     -18.866  -9.761   5.352  1.00  1.13           C  
ATOM   1072  CG  LEU A  74     -17.327  -9.921   5.376  1.00  1.13           C  
ATOM   1073  CD1 LEU A  74     -16.877 -10.950   4.363  1.00  1.13           C  
ATOM   1074  CD2 LEU A  74     -16.732  -8.571   5.073  1.00  1.13           C  
ATOM   1075  H   LEU A  74     -18.856 -10.489   7.764  1.00  1.13           H  
ATOM   1076  HA  LEU A  74     -18.783  -7.962   6.487  1.00  1.13           H  
ATOM   1077 1HB  LEU A  74     -19.316 -10.749   5.456  1.00  1.13           H  
ATOM   1078 2HB  LEU A  74     -19.158  -9.344   4.390  1.00  1.13           H  
ATOM   1079  HG  LEU A  74     -17.004 -10.256   6.365  1.00  1.13           H  
ATOM   1080 1HD1 LEU A  74     -15.792 -11.041   4.393  1.00  1.13           H  
ATOM   1081 2HD1 LEU A  74     -17.326 -11.914   4.604  1.00  1.13           H  
ATOM   1082 3HD1 LEU A  74     -17.188 -10.642   3.368  1.00  1.13           H  
ATOM   1083 1HD2 LEU A  74     -15.655  -8.610   5.082  1.00  1.13           H  
ATOM   1084 2HD2 LEU A  74     -17.070  -8.256   4.102  1.00  1.13           H  
ATOM   1085 3HD2 LEU A  74     -17.076  -7.869   5.813  1.00  1.13           H  
ATOM   1086  N   ASP A  75     -21.824  -9.110   6.756  1.00  1.16           N  
ATOM   1087  CA  ASP A  75     -23.220  -8.768   6.507  1.00  1.16           C  
ATOM   1088  C   ASP A  75     -23.872  -7.917   7.610  1.00  1.16           C  
ATOM   1089  O   ASP A  75     -24.694  -7.046   7.309  1.00  1.16           O  
ATOM   1090  CB  ASP A  75     -24.046 -10.048   6.336  1.00  1.16           C  
ATOM   1091  CG  ASP A  75     -23.623 -10.887   5.127  1.00  1.16           C  
ATOM   1092  OD1 ASP A  75     -23.604 -10.369   4.036  1.00  1.16           O  
ATOM   1093  OD2 ASP A  75     -23.314 -12.040   5.315  1.00  1.16           O  
ATOM   1094  H   ASP A  75     -21.593  -9.871   7.382  1.00  1.16           H  
ATOM   1095  HA  ASP A  75     -23.268  -8.202   5.578  1.00  1.16           H  
ATOM   1096 1HB  ASP A  75     -23.953 -10.658   7.235  1.00  1.16           H  
ATOM   1097 2HB  ASP A  75     -25.098  -9.785   6.229  1.00  1.16           H  
ATOM   1098  N   GLY A  76     -23.543  -8.178   8.880  1.00  1.16           N  
ATOM   1099  CA  GLY A  76     -24.187  -7.482   9.991  1.00  1.16           C  
ATOM   1100  C   GLY A  76     -23.467  -6.227  10.488  1.00  1.16           C  
ATOM   1101  O   GLY A  76     -24.086  -5.393  11.155  1.00  1.16           O  
ATOM   1102  H   GLY A  76     -22.852  -8.887   9.132  1.00  1.16           H  
ATOM   1103 1HA  GLY A  76     -25.203  -7.220   9.703  1.00  1.16           H  
ATOM   1104 2HA  GLY A  76     -24.273  -8.182  10.822  1.00  1.16           H  
ATOM   1105  N   TYR A  77     -22.174  -6.080  10.171  1.00  1.12           N  
ATOM   1106  CA  TYR A  77     -21.366  -4.949  10.633  1.00  1.12           C  
ATOM   1107  C   TYR A  77     -21.216  -4.850  12.160  1.00  1.12           C  
ATOM   1108  O   TYR A  77     -20.899  -3.781  12.676  1.00  1.12           O  
ATOM   1109  CB  TYR A  77     -21.953  -3.616  10.104  1.00  1.12           C  
ATOM   1110  CG  TYR A  77     -21.959  -3.473   8.607  1.00  1.12           C  
ATOM   1111  CD1 TYR A  77     -23.092  -3.778   7.872  1.00  1.12           C  
ATOM   1112  CD2 TYR A  77     -20.836  -2.984   7.977  1.00  1.12           C  
ATOM   1113  CE1 TYR A  77     -23.085  -3.613   6.505  1.00  1.12           C  
ATOM   1114  CE2 TYR A  77     -20.823  -2.810   6.610  1.00  1.12           C  
ATOM   1115  CZ  TYR A  77     -21.943  -3.127   5.874  1.00  1.12           C  
ATOM   1116  OH  TYR A  77     -21.942  -2.956   4.511  1.00  1.12           O  
ATOM   1117  H   TYR A  77     -21.696  -6.802   9.632  1.00  1.12           H  
ATOM   1118  HA  TYR A  77     -20.366  -5.074  10.218  1.00  1.12           H  
ATOM   1119 1HB  TYR A  77     -22.959  -3.451  10.464  1.00  1.12           H  
ATOM   1120 2HB  TYR A  77     -21.357  -2.799  10.501  1.00  1.12           H  
ATOM   1121  HD1 TYR A  77     -23.988  -4.154   8.371  1.00  1.12           H  
ATOM   1122  HD2 TYR A  77     -19.969  -2.728   8.569  1.00  1.12           H  
ATOM   1123  HE1 TYR A  77     -23.973  -3.860   5.924  1.00  1.12           H  
ATOM   1124  HE2 TYR A  77     -19.933  -2.419   6.113  1.00  1.12           H  
ATOM   1125  HH  TYR A  77     -22.760  -3.308   4.148  1.00  1.12           H  
ATOM   1126  N   THR A  78     -21.299  -5.967  12.889  1.00  1.04           N  
ATOM   1127  CA  THR A  78     -21.147  -5.901  14.342  1.00  1.04           C  
ATOM   1128  C   THR A  78     -19.822  -5.259  14.733  1.00  1.04           C  
ATOM   1129  O   THR A  78     -19.763  -4.412  15.626  1.00  1.04           O  
ATOM   1130  CB  THR A  78     -21.194  -7.305  14.963  1.00  1.04           C  
ATOM   1131  OG1 THR A  78     -22.436  -7.925  14.640  1.00  1.04           O  
ATOM   1132  CG2 THR A  78     -21.055  -7.203  16.465  1.00  1.04           C  
ATOM   1133  H   THR A  78     -21.534  -6.864  12.455  1.00  1.04           H  
ATOM   1134  HA  THR A  78     -21.958  -5.300  14.752  1.00  1.04           H  
ATOM   1135  HB  THR A  78     -20.383  -7.915  14.564  1.00  1.04           H  
ATOM   1136  HG1 THR A  78     -22.396  -8.192  13.683  1.00  1.04           H  
ATOM   1137 1HG2 THR A  78     -21.104  -8.184  16.911  1.00  1.04           H  
ATOM   1138 2HG2 THR A  78     -20.105  -6.733  16.722  1.00  1.04           H  
ATOM   1139 3HG2 THR A  78     -21.859  -6.612  16.830  1.00  1.04           H  
ATOM   1140  N   LEU A  79     -18.763  -5.674  14.049  1.00  0.96           N  
ATOM   1141  CA  LEU A  79     -17.414  -5.219  14.315  1.00  0.96           C  
ATOM   1142  C   LEU A  79     -16.851  -4.322  13.214  1.00  0.96           C  
ATOM   1143  O   LEU A  79     -15.635  -4.316  12.976  1.00  0.96           O  
ATOM   1144  CB  LEU A  79     -16.523  -6.421  14.526  1.00  0.96           C  
ATOM   1145  CG  LEU A  79     -16.940  -7.313  15.689  1.00  0.96           C  
ATOM   1146  CD1 LEU A  79     -16.052  -8.467  15.719  1.00  0.96           C  
ATOM   1147  CD2 LEU A  79     -16.878  -6.551  17.007  1.00  0.96           C  
ATOM   1148  H   LEU A  79     -18.911  -6.354  13.318  1.00  0.96           H  
ATOM   1149  HA  LEU A  79     -17.431  -4.642  15.240  1.00  0.96           H  
ATOM   1150 1HB  LEU A  79     -16.510  -7.024  13.616  1.00  0.96           H  
ATOM   1151 2HB  LEU A  79     -15.520  -6.076  14.719  1.00  0.96           H  
ATOM   1152  HG  LEU A  79     -17.954  -7.665  15.530  1.00  0.96           H  
ATOM   1153 1HD1 LEU A  79     -16.341  -9.112  16.531  1.00  0.96           H  
ATOM   1154 2HD1 LEU A  79     -16.119  -9.008  14.772  1.00  0.96           H  
ATOM   1155 3HD1 LEU A  79     -15.029  -8.130  15.871  1.00  0.96           H  
ATOM   1156 1HD2 LEU A  79     -17.180  -7.209  17.823  1.00  0.96           H  
ATOM   1157 2HD2 LEU A  79     -15.868  -6.215  17.164  1.00  0.96           H  
ATOM   1158 3HD2 LEU A  79     -17.551  -5.689  16.975  1.00  0.96           H  
ATOM   1159  N   ARG A  80     -17.737  -3.601  12.516  1.00  0.88           N  
ATOM   1160  CA  ARG A  80     -17.311  -2.676  11.466  1.00  0.88           C  
ATOM   1161  C   ARG A  80     -18.166  -1.421  11.409  1.00  0.88           C  
ATOM   1162  O   ARG A  80     -19.392  -1.484  11.416  1.00  0.88           O  
ATOM   1163  CB  ARG A  80     -17.353  -3.321  10.098  1.00  0.88           C  
ATOM   1164  CG  ARG A  80     -17.008  -2.381   8.946  1.00  0.88           C  
ATOM   1165  CD  ARG A  80     -17.096  -3.060   7.652  1.00  0.88           C  
ATOM   1166  NE  ARG A  80     -16.082  -4.063   7.431  1.00  0.88           N  
ATOM   1167  CZ  ARG A  80     -16.339  -5.369   7.511  1.00  0.88           C  
ATOM   1168  NH1 ARG A  80     -17.536  -5.749   7.886  1.00  0.88           N  
ATOM   1169  NH2 ARG A  80     -15.414  -6.251   7.227  1.00  0.88           N  
ATOM   1170  H   ARG A  80     -18.734  -3.659  12.736  1.00  0.88           H  
ATOM   1171  HA  ARG A  80     -16.290  -2.381  11.676  1.00  0.88           H  
ATOM   1172 1HB  ARG A  80     -16.647  -4.150  10.071  1.00  0.88           H  
ATOM   1173 2HB  ARG A  80     -18.342  -3.728   9.920  1.00  0.88           H  
ATOM   1174 1HG  ARG A  80     -17.744  -1.602   8.928  1.00  0.88           H  
ATOM   1175 2HG  ARG A  80     -16.037  -1.934   9.079  1.00  0.88           H  
ATOM   1176 1HD  ARG A  80     -18.054  -3.543   7.554  1.00  0.88           H  
ATOM   1177 2HD  ARG A  80     -16.997  -2.300   6.884  1.00  0.88           H  
ATOM   1178  HE  ARG A  80     -15.153  -3.773   7.139  1.00  0.88           H  
ATOM   1179 1HH1 ARG A  80     -18.236  -5.054   8.091  1.00  0.88           H  
ATOM   1180 2HH1 ARG A  80     -17.771  -6.726   7.980  1.00  0.88           H  
ATOM   1181 1HH2 ARG A  80     -14.505  -5.937   6.868  1.00  0.88           H  
ATOM   1182 2HH2 ARG A  80     -15.618  -7.234   7.291  1.00  0.88           H  
ATOM   1183  N   GLY A  81     -17.516  -0.277  11.306  1.00  0.82           N  
ATOM   1184  CA  GLY A  81     -18.273   0.966  11.209  1.00  0.82           C  
ATOM   1185  C   GLY A  81     -17.374   2.176  11.216  1.00  0.82           C  
ATOM   1186  O   GLY A  81     -16.147   2.047  11.295  1.00  0.82           O  
ATOM   1187  H   GLY A  81     -16.493  -0.289  11.308  1.00  0.82           H  
ATOM   1188 1HA  GLY A  81     -18.881   0.969  10.311  1.00  0.82           H  
ATOM   1189 2HA  GLY A  81     -18.969   1.021  12.033  1.00  0.82           H  
ATOM   1190  N   ARG A  82     -17.977   3.354  11.155  1.00  0.79           N  
ATOM   1191  CA  ARG A  82     -17.165   4.555  11.113  1.00  0.79           C  
ATOM   1192  C   ARG A  82     -17.480   5.563  12.195  1.00  0.79           C  
ATOM   1193  O   ARG A  82     -18.581   5.596  12.746  1.00  0.79           O  
ATOM   1194  CB  ARG A  82     -17.306   5.225   9.754  1.00  0.79           C  
ATOM   1195  CG  ARG A  82     -18.674   5.724   9.414  1.00  0.79           C  
ATOM   1196  CD  ARG A  82     -18.709   6.347   8.077  1.00  0.79           C  
ATOM   1197  NE  ARG A  82     -20.065   6.721   7.677  1.00  0.79           N  
ATOM   1198  CZ  ARG A  82     -20.678   7.890   7.973  1.00  0.79           C  
ATOM   1199  NH1 ARG A  82     -20.058   8.813   8.676  1.00  0.79           N  
ATOM   1200  NH2 ARG A  82     -21.914   8.109   7.553  1.00  0.79           N  
ATOM   1201  H   ARG A  82     -18.993   3.388  11.081  1.00  0.79           H  
ATOM   1202  HA  ARG A  82     -16.133   4.255  11.238  1.00  0.79           H  
ATOM   1203 1HB  ARG A  82     -16.614   6.065   9.690  1.00  0.79           H  
ATOM   1204 2HB  ARG A  82     -17.017   4.516   8.977  1.00  0.79           H  
ATOM   1205 1HG  ARG A  82     -19.364   4.888   9.409  1.00  0.79           H  
ATOM   1206 2HG  ARG A  82     -18.987   6.463  10.150  1.00  0.79           H  
ATOM   1207 1HD  ARG A  82     -18.086   7.239   8.073  1.00  0.79           H  
ATOM   1208 2HD  ARG A  82     -18.325   5.629   7.346  1.00  0.79           H  
ATOM   1209  HE  ARG A  82     -20.588   6.030   7.142  1.00  0.79           H  
ATOM   1210 1HH1 ARG A  82     -19.117   8.652   9.004  1.00  0.79           H  
ATOM   1211 2HH1 ARG A  82     -20.529   9.679   8.900  1.00  0.79           H  
ATOM   1212 1HH2 ARG A  82     -22.394   7.404   7.011  1.00  0.79           H  
ATOM   1213 2HH2 ARG A  82     -22.374   8.981   7.772  1.00  0.79           H  
ATOM   1214  N   VAL A  83     -16.463   6.360  12.522  1.00  0.76           N  
ATOM   1215  CA  VAL A  83     -16.550   7.442  13.502  1.00  0.76           C  
ATOM   1216  C   VAL A  83     -15.901   8.737  13.031  1.00  0.76           C  
ATOM   1217  O   VAL A  83     -14.773   8.733  12.533  1.00  0.76           O  
ATOM   1218  CB  VAL A  83     -15.896   6.998  14.830  1.00  0.76           C  
ATOM   1219  CG1 VAL A  83     -15.890   8.102  15.861  1.00  0.76           C  
ATOM   1220  CG2 VAL A  83     -16.656   5.872  15.377  1.00  0.76           C  
ATOM   1221  H   VAL A  83     -15.582   6.206  12.028  1.00  0.76           H  
ATOM   1222  HA  VAL A  83     -17.608   7.639  13.693  1.00  0.76           H  
ATOM   1223  HB  VAL A  83     -14.868   6.720  14.646  1.00  0.76           H  
ATOM   1224 1HG1 VAL A  83     -15.425   7.736  16.775  1.00  0.76           H  
ATOM   1225 2HG1 VAL A  83     -15.324   8.953  15.491  1.00  0.76           H  
ATOM   1226 3HG1 VAL A  83     -16.914   8.409  16.073  1.00  0.76           H  
ATOM   1227 1HG2 VAL A  83     -16.202   5.547  16.317  1.00  0.76           H  
ATOM   1228 2HG2 VAL A  83     -17.668   6.220  15.537  1.00  0.76           H  
ATOM   1229 3HG2 VAL A  83     -16.679   5.048  14.700  1.00  0.76           H  
ATOM   1230  N   ALA A  84     -16.597   9.858  13.180  1.00  0.75           N  
ATOM   1231  CA  ALA A  84     -15.948  11.121  12.846  1.00  0.75           C  
ATOM   1232  C   ALA A  84     -15.240  11.630  14.085  1.00  0.75           C  
ATOM   1233  O   ALA A  84     -15.779  11.534  15.190  1.00  0.75           O  
ATOM   1234  CB  ALA A  84     -16.930  12.142  12.339  1.00  0.75           C  
ATOM   1235  H   ALA A  84     -17.537   9.838  13.556  1.00  0.75           H  
ATOM   1236  HA  ALA A  84     -15.204  10.945  12.077  1.00  0.75           H  
ATOM   1237 1HB  ALA A  84     -16.390  13.064  12.104  1.00  0.75           H  
ATOM   1238 2HB  ALA A  84     -17.418  11.766  11.441  1.00  0.75           H  
ATOM   1239 3HB  ALA A  84     -17.676  12.342  13.104  1.00  0.75           H  
ATOM   1240  N   ALA A  85     -14.055  12.186  13.903  1.00  0.74           N  
ATOM   1241  CA  ALA A  85     -13.305  12.754  15.008  1.00  0.74           C  
ATOM   1242  C   ALA A  85     -14.034  13.967  15.586  1.00  0.74           C  
ATOM   1243  O   ALA A  85     -14.680  14.719  14.852  1.00  0.74           O  
ATOM   1244  CB  ALA A  85     -11.905  13.128  14.562  1.00  0.74           C  
ATOM   1245  H   ALA A  85     -13.665  12.234  12.964  1.00  0.74           H  
ATOM   1246  HA  ALA A  85     -13.237  11.999  15.783  1.00  0.74           H  
ATOM   1247 1HB  ALA A  85     -11.377  13.514  15.398  1.00  0.74           H  
ATOM   1248 2HB  ALA A  85     -11.391  12.247  14.180  1.00  0.74           H  
ATOM   1249 3HB  ALA A  85     -11.957  13.887  13.779  1.00  0.74           H  
ATOM   1250  N   ASP A  86     -13.911  14.179  16.894  1.00  0.74           N  
ATOM   1251  CA  ASP A  86     -14.522  15.362  17.515  1.00  0.74           C  
ATOM   1252  C   ASP A  86     -13.618  16.597  17.392  1.00  0.74           C  
ATOM   1253  O   ASP A  86     -12.589  16.565  16.717  1.00  0.74           O  
ATOM   1254  CB  ASP A  86     -14.865  15.121  18.994  1.00  0.74           C  
ATOM   1255  CG  ASP A  86     -13.645  14.985  19.918  1.00  0.74           C  
ATOM   1256  OD1 ASP A  86     -12.542  15.307  19.485  1.00  0.74           O  
ATOM   1257  OD2 ASP A  86     -13.816  14.596  21.051  1.00  0.74           O  
ATOM   1258  H   ASP A  86     -13.397  13.492  17.448  1.00  0.74           H  
ATOM   1259  HA  ASP A  86     -15.454  15.575  16.990  1.00  0.74           H  
ATOM   1260 1HB  ASP A  86     -15.505  15.918  19.363  1.00  0.74           H  
ATOM   1261 2HB  ASP A  86     -15.441  14.196  19.068  1.00  0.74           H  
ATOM   1262  N   GLY A  87     -13.982  17.691  18.071  1.00  0.73           N  
ATOM   1263  CA  GLY A  87     -13.228  18.952  18.012  1.00  0.73           C  
ATOM   1264  C   GLY A  87     -11.777  18.864  18.530  1.00  0.73           C  
ATOM   1265  O   GLY A  87     -10.971  19.760  18.275  1.00  0.73           O  
ATOM   1266  H   GLY A  87     -14.822  17.663  18.626  1.00  0.73           H  
ATOM   1267 1HA  GLY A  87     -13.217  19.305  16.982  1.00  0.73           H  
ATOM   1268 2HA  GLY A  87     -13.763  19.706  18.588  1.00  0.73           H  
ATOM   1269  N   GLN A  88     -11.458  17.811  19.287  1.00  0.73           N  
ATOM   1270  CA  GLN A  88     -10.125  17.572  19.822  1.00  0.73           C  
ATOM   1271  C   GLN A  88      -9.362  16.617  18.903  1.00  0.73           C  
ATOM   1272  O   GLN A  88      -8.218  16.242  19.175  1.00  0.73           O  
ATOM   1273  CB  GLN A  88     -10.212  16.978  21.230  1.00  0.73           C  
ATOM   1274  CG  GLN A  88     -10.804  17.885  22.282  1.00  0.73           C  
ATOM   1275  CD  GLN A  88     -10.905  17.176  23.619  1.00  0.73           C  
ATOM   1276  OE1 GLN A  88      -9.888  16.746  24.182  1.00  0.73           O  
ATOM   1277  NE2 GLN A  88     -12.120  17.041  24.136  1.00  0.73           N  
ATOM   1278  H   GLN A  88     -12.147  17.079  19.456  1.00  0.73           H  
ATOM   1279  HA  GLN A  88      -9.584  18.516  19.862  1.00  0.73           H  
ATOM   1280 1HB  GLN A  88     -10.843  16.089  21.192  1.00  0.73           H  
ATOM   1281 2HB  GLN A  88      -9.222  16.666  21.558  1.00  0.73           H  
ATOM   1282 1HG  GLN A  88     -10.173  18.764  22.396  1.00  0.73           H  
ATOM   1283 2HG  GLN A  88     -11.807  18.174  21.969  1.00  0.73           H  
ATOM   1284 1HE2 GLN A  88     -12.249  16.579  25.013  1.00  0.73           H  
ATOM   1285 2HE2 GLN A  88     -12.915  17.395  23.640  1.00  0.73           H  
ATOM   1286  N   GLY A  89     -10.025  16.179  17.832  1.00  0.74           N  
ATOM   1287  CA  GLY A  89      -9.471  15.223  16.894  1.00  0.74           C  
ATOM   1288  C   GLY A  89      -9.587  13.807  17.439  1.00  0.74           C  
ATOM   1289  O   GLY A  89      -8.937  12.898  16.928  1.00  0.74           O  
ATOM   1290  H   GLY A  89     -10.969  16.508  17.645  1.00  0.74           H  
ATOM   1291 1HA  GLY A  89     -10.003  15.306  15.947  1.00  0.74           H  
ATOM   1292 2HA  GLY A  89      -8.427  15.454  16.696  1.00  0.74           H  
ATOM   1293  N   ARG A  90     -10.392  13.616  18.497  1.00  0.76           N  
ATOM   1294  CA  ARG A  90     -10.504  12.318  19.157  1.00  0.76           C  
ATOM   1295  C   ARG A  90     -11.543  11.380  18.577  1.00  0.76           C  
ATOM   1296  O   ARG A  90     -12.574  11.798  18.042  1.00  0.76           O  
ATOM   1297  CB  ARG A  90     -10.812  12.485  20.635  1.00  0.76           C  
ATOM   1298  CG  ARG A  90      -9.738  13.159  21.466  1.00  0.76           C  
ATOM   1299  CD  ARG A  90     -10.182  13.319  22.880  1.00  0.76           C  
ATOM   1300  NE  ARG A  90      -9.232  14.077  23.687  1.00  0.76           N  
ATOM   1301  CZ  ARG A  90      -8.164  13.572  24.323  1.00  0.76           C  
ATOM   1302  NH1 ARG A  90      -7.881  12.289  24.246  1.00  0.76           N  
ATOM   1303  NH2 ARG A  90      -7.399  14.381  25.031  1.00  0.76           N  
ATOM   1304  H   ARG A  90     -10.960  14.389  18.869  1.00  0.76           H  
ATOM   1305  HA  ARG A  90      -9.542  11.838  19.084  1.00  0.76           H  
ATOM   1306 1HB  ARG A  90     -11.719  13.067  20.751  1.00  0.76           H  
ATOM   1307 2HB  ARG A  90     -10.997  11.504  21.073  1.00  0.76           H  
ATOM   1308 1HG  ARG A  90      -8.855  12.528  21.466  1.00  0.76           H  
ATOM   1309 2HG  ARG A  90      -9.494  14.128  21.043  1.00  0.76           H  
ATOM   1310 1HD  ARG A  90     -11.135  13.856  22.890  1.00  0.76           H  
ATOM   1311 2HD  ARG A  90     -10.314  12.341  23.334  1.00  0.76           H  
ATOM   1312  HE  ARG A  90      -9.407  15.078  23.798  1.00  0.76           H  
ATOM   1313 1HH1 ARG A  90      -8.473  11.675  23.706  1.00  0.76           H  
ATOM   1314 2HH1 ARG A  90      -7.076  11.919  24.732  1.00  0.76           H  
ATOM   1315 1HH2 ARG A  90      -7.629  15.370  25.086  1.00  0.76           H  
ATOM   1316 2HH2 ARG A  90      -6.595  14.020  25.518  1.00  0.76           H  
ATOM   1317  N   TYR A  91     -11.294  10.087  18.772  1.00  0.78           N  
ATOM   1318  CA  TYR A  91     -12.222   9.042  18.364  1.00  0.78           C  
ATOM   1319  C   TYR A  91     -12.294   7.910  19.401  1.00  0.78           C  
ATOM   1320  O   TYR A  91     -11.380   7.732  20.221  1.00  0.78           O  
ATOM   1321  CB  TYR A  91     -11.780   8.455  17.025  1.00  0.78           C  
ATOM   1322  CG  TYR A  91     -10.455   7.673  17.116  1.00  0.78           C  
ATOM   1323  CD1 TYR A  91     -10.509   6.327  17.378  1.00  0.78           C  
ATOM   1324  CD2 TYR A  91      -9.217   8.281  16.895  1.00  0.78           C  
ATOM   1325  CE1 TYR A  91      -9.370   5.568  17.441  1.00  0.78           C  
ATOM   1326  CE2 TYR A  91      -8.050   7.509  16.955  1.00  0.78           C  
ATOM   1327  CZ  TYR A  91      -8.129   6.154  17.237  1.00  0.78           C  
ATOM   1328  OH  TYR A  91      -6.979   5.371  17.326  1.00  0.78           O  
ATOM   1329  H   TYR A  91     -10.397   9.836  19.184  1.00  0.78           H  
ATOM   1330  HA  TYR A  91     -13.218   9.475  18.264  1.00  0.78           H  
ATOM   1331 1HB  TYR A  91     -12.552   7.780  16.647  1.00  0.78           H  
ATOM   1332 2HB  TYR A  91     -11.657   9.257  16.295  1.00  0.78           H  
ATOM   1333  HD1 TYR A  91     -11.472   5.868  17.544  1.00  0.78           H  
ATOM   1334  HD2 TYR A  91      -9.158   9.349  16.676  1.00  0.78           H  
ATOM   1335  HE1 TYR A  91      -9.451   4.517  17.658  1.00  0.78           H  
ATOM   1336  HE2 TYR A  91      -7.073   7.974  16.788  1.00  0.78           H  
ATOM   1337  HH  TYR A  91      -6.177   5.944  17.361  1.00  0.78           H  
ATOM   1338  N   ARG A  92     -13.387   7.127  19.346  1.00  0.81           N  
ATOM   1339  CA  ARG A  92     -13.538   5.945  20.204  1.00  0.81           C  
ATOM   1340  C   ARG A  92     -14.423   4.846  19.605  1.00  0.81           C  
ATOM   1341  O   ARG A  92     -15.566   5.102  19.194  1.00  0.81           O  
ATOM   1342  CB  ARG A  92     -14.131   6.315  21.561  1.00  0.81           C  
ATOM   1343  CG  ARG A  92     -14.257   5.131  22.569  1.00  0.81           C  
ATOM   1344  CD  ARG A  92     -14.794   5.580  23.910  1.00  0.81           C  
ATOM   1345  NE  ARG A  92     -14.760   4.511  24.924  1.00  0.81           N  
ATOM   1346  CZ  ARG A  92     -15.761   3.651  25.261  1.00  0.81           C  
ATOM   1347  NH1 ARG A  92     -16.934   3.702  24.697  1.00  0.81           N  
ATOM   1348  NH2 ARG A  92     -15.543   2.737  26.193  1.00  0.81           N  
ATOM   1349  H   ARG A  92     -14.109   7.342  18.677  1.00  0.81           H  
ATOM   1350  HA  ARG A  92     -12.547   5.524  20.369  1.00  0.81           H  
ATOM   1351 1HB  ARG A  92     -13.513   7.078  22.032  1.00  0.81           H  
ATOM   1352 2HB  ARG A  92     -15.128   6.734  21.423  1.00  0.81           H  
ATOM   1353 1HG  ARG A  92     -14.950   4.386  22.170  1.00  0.81           H  
ATOM   1354 2HG  ARG A  92     -13.276   4.669  22.721  1.00  0.81           H  
ATOM   1355 1HD  ARG A  92     -14.196   6.413  24.276  1.00  0.81           H  
ATOM   1356 2HD  ARG A  92     -15.832   5.897  23.787  1.00  0.81           H  
ATOM   1357  HE  ARG A  92     -13.876   4.394  25.422  1.00  0.81           H  
ATOM   1358 1HH1 ARG A  92     -17.137   4.387  23.965  1.00  0.81           H  
ATOM   1359 2HH1 ARG A  92     -17.655   3.057  24.967  1.00  0.81           H  
ATOM   1360 1HH2 ARG A  92     -14.620   2.678  26.641  1.00  0.81           H  
ATOM   1361 2HH2 ARG A  92     -16.270   2.095  26.451  1.00  0.81           H  
ATOM   1362  N   PHE A  93     -13.887   3.621  19.634  1.00  0.84           N  
ATOM   1363  CA  PHE A  93     -14.549   2.388  19.205  1.00  0.84           C  
ATOM   1364  C   PHE A  93     -14.544   1.359  20.351  1.00  0.84           C  
ATOM   1365  O   PHE A  93     -13.622   1.333  21.173  1.00  0.84           O  
ATOM   1366  CB  PHE A  93     -13.827   1.789  17.991  1.00  0.84           C  
ATOM   1367  CG  PHE A  93     -13.857   2.623  16.734  1.00  0.84           C  
ATOM   1368  CD1 PHE A  93     -12.924   3.623  16.532  1.00  0.84           C  
ATOM   1369  CD2 PHE A  93     -14.794   2.375  15.740  1.00  0.84           C  
ATOM   1370  CE1 PHE A  93     -12.936   4.379  15.367  1.00  0.84           C  
ATOM   1371  CE2 PHE A  93     -14.801   3.113  14.574  1.00  0.84           C  
ATOM   1372  CZ  PHE A  93     -13.874   4.118  14.390  1.00  0.84           C  
ATOM   1373  H   PHE A  93     -12.922   3.543  19.961  1.00  0.84           H  
ATOM   1374  HA  PHE A  93     -15.582   2.613  18.937  1.00  0.84           H  
ATOM   1375 1HB  PHE A  93     -12.788   1.618  18.249  1.00  0.84           H  
ATOM   1376 2HB  PHE A  93     -14.266   0.818  17.763  1.00  0.84           H  
ATOM   1377  HD1 PHE A  93     -12.181   3.806  17.308  1.00  0.84           H  
ATOM   1378  HD2 PHE A  93     -15.529   1.579  15.886  1.00  0.84           H  
ATOM   1379  HE1 PHE A  93     -12.204   5.166  15.215  1.00  0.84           H  
ATOM   1380  HE2 PHE A  93     -15.542   2.904  13.799  1.00  0.84           H  
ATOM   1381  HZ  PHE A  93     -13.888   4.699  13.468  1.00  0.84           H  
ATOM   1382  N   TYR A  94     -15.552   0.493  20.395  1.00  0.86           N  
ATOM   1383  CA  TYR A  94     -15.596  -0.582  21.395  1.00  0.86           C  
ATOM   1384  C   TYR A  94     -15.944  -1.889  20.696  1.00  0.86           C  
ATOM   1385  O   TYR A  94     -17.013  -2.035  20.102  1.00  0.86           O  
ATOM   1386  CB  TYR A  94     -16.609  -0.248  22.496  1.00  0.86           C  
ATOM   1387  CG  TYR A  94     -16.624  -1.193  23.686  1.00  0.86           C  
ATOM   1388  CD1 TYR A  94     -15.430  -1.580  24.270  1.00  0.86           C  
ATOM   1389  CD2 TYR A  94     -17.826  -1.639  24.211  1.00  0.86           C  
ATOM   1390  CE1 TYR A  94     -15.420  -2.414  25.367  1.00  0.86           C  
ATOM   1391  CE2 TYR A  94     -17.825  -2.469  25.319  1.00  0.86           C  
ATOM   1392  CZ  TYR A  94     -16.624  -2.860  25.898  1.00  0.86           C  
ATOM   1393  OH  TYR A  94     -16.624  -3.689  27.012  1.00  0.86           O  
ATOM   1394  H   TYR A  94     -16.294   0.586  19.708  1.00  0.86           H  
ATOM   1395  HA  TYR A  94     -14.608  -0.701  21.843  1.00  0.86           H  
ATOM   1396 1HB  TYR A  94     -16.417   0.762  22.866  1.00  0.86           H  
ATOM   1397 2HB  TYR A  94     -17.611  -0.246  22.064  1.00  0.86           H  
ATOM   1398  HD1 TYR A  94     -14.495  -1.218  23.857  1.00  0.86           H  
ATOM   1399  HD2 TYR A  94     -18.770  -1.330  23.757  1.00  0.86           H  
ATOM   1400  HE1 TYR A  94     -14.468  -2.711  25.815  1.00  0.86           H  
ATOM   1401  HE2 TYR A  94     -18.770  -2.815  25.736  1.00  0.86           H  
ATOM   1402  HH  TYR A  94     -17.533  -3.846  27.290  1.00  0.86           H  
ATOM   1403  N   THR A  95     -14.986  -2.799  20.705  1.00  0.86           N  
ATOM   1404  CA  THR A  95     -15.065  -4.060  19.984  1.00  0.86           C  
ATOM   1405  C   THR A  95     -14.617  -5.226  20.836  1.00  0.86           C  
ATOM   1406  O   THR A  95     -14.293  -5.047  22.005  1.00  0.86           O  
ATOM   1407  CB  THR A  95     -14.249  -3.989  18.687  1.00  0.86           C  
ATOM   1408  OG1 THR A  95     -12.863  -3.810  18.986  1.00  0.86           O  
ATOM   1409  CG2 THR A  95     -14.729  -2.857  17.770  1.00  0.86           C  
ATOM   1410  H   THR A  95     -14.149  -2.615  21.262  1.00  0.86           H  
ATOM   1411  HA  THR A  95     -16.106  -4.237  19.711  1.00  0.86           H  
ATOM   1412  HB  THR A  95     -14.360  -4.920  18.168  1.00  0.86           H  
ATOM   1413  HG1 THR A  95     -12.349  -4.070  18.199  1.00  0.86           H  
ATOM   1414 1HG2 THR A  95     -14.139  -2.861  16.854  1.00  0.86           H  
ATOM   1415 2HG2 THR A  95     -15.784  -3.014  17.524  1.00  0.86           H  
ATOM   1416 3HG2 THR A  95     -14.611  -1.897  18.263  1.00  0.86           H  
ATOM   1417  N   VAL A  96     -14.636  -6.426  20.275  1.00  0.84           N  
ATOM   1418  CA  VAL A  96     -14.118  -7.579  20.998  1.00  0.84           C  
ATOM   1419  C   VAL A  96     -12.652  -7.720  20.667  1.00  0.84           C  
ATOM   1420  O   VAL A  96     -12.208  -7.260  19.616  1.00  0.84           O  
ATOM   1421  CB  VAL A  96     -14.816  -8.855  20.580  1.00  0.84           C  
ATOM   1422  CG1 VAL A  96     -16.228  -8.738  20.848  1.00  0.84           C  
ATOM   1423  CG2 VAL A  96     -14.562  -9.110  19.124  1.00  0.84           C  
ATOM   1424  H   VAL A  96     -14.967  -6.527  19.326  1.00  0.84           H  
ATOM   1425  HA  VAL A  96     -14.242  -7.432  22.061  1.00  0.84           H  
ATOM   1426  HB  VAL A  96     -14.432  -9.693  21.177  1.00  0.84           H  
ATOM   1427 1HG1 VAL A  96     -16.682  -9.651  20.552  1.00  0.84           H  
ATOM   1428 2HG1 VAL A  96     -16.385  -8.569  21.913  1.00  0.84           H  
ATOM   1429 3HG1 VAL A  96     -16.621  -7.910  20.272  1.00  0.84           H  
ATOM   1430 1HG2 VAL A  96     -15.068 -10.025  18.844  1.00  0.84           H  
ATOM   1431 2HG2 VAL A  96     -14.944  -8.283  18.539  1.00  0.84           H  
ATOM   1432 3HG2 VAL A  96     -13.489  -9.215  18.951  1.00  0.84           H  
ATOM   1433  N   MET A  97     -11.886  -8.383  21.507  1.00  0.82           N  
ATOM   1434  CA  MET A  97     -10.516  -8.601  21.096  1.00  0.82           C  
ATOM   1435  C   MET A  97     -10.597  -9.569  19.924  1.00  0.82           C  
ATOM   1436  O   MET A  97     -11.234 -10.613  20.056  1.00  0.82           O  
ATOM   1437  CB  MET A  97      -9.674  -9.195  22.219  1.00  0.82           C  
ATOM   1438  CG  MET A  97      -8.196  -9.292  21.914  1.00  0.82           C  
ATOM   1439  SD  MET A  97      -7.264  -9.897  23.310  1.00  0.82           S  
ATOM   1440  CE  MET A  97      -7.396  -8.483  24.381  1.00  0.82           C  
ATOM   1441  H   MET A  97     -12.254  -8.731  22.391  1.00  0.82           H  
ATOM   1442  HA  MET A  97     -10.095  -7.651  20.792  1.00  0.82           H  
ATOM   1443 1HB  MET A  97      -9.805  -8.631  23.133  1.00  0.82           H  
ATOM   1444 2HB  MET A  97     -10.028 -10.206  22.425  1.00  0.82           H  
ATOM   1445 1HG  MET A  97      -8.036  -9.964  21.062  1.00  0.82           H  
ATOM   1446 2HG  MET A  97      -7.813  -8.308  21.648  1.00  0.82           H  
ATOM   1447 1HE  MET A  97      -6.862  -8.679  25.310  1.00  0.82           H  
ATOM   1448 2HE  MET A  97      -6.958  -7.629  23.878  1.00  0.82           H  
ATOM   1449 3HE  MET A  97      -8.449  -8.282  24.599  1.00  0.82           H  
ATOM   1450  N   PRO A  98     -10.018  -9.266  18.762  1.00  0.80           N  
ATOM   1451  CA  PRO A  98     -10.073 -10.110  17.602  1.00  0.80           C  
ATOM   1452  C   PRO A  98      -9.253 -11.352  17.840  1.00  0.80           C  
ATOM   1453  O   PRO A  98      -8.262 -11.308  18.574  1.00  0.80           O  
ATOM   1454  CB  PRO A  98      -9.478  -9.220  16.512  1.00  0.80           C  
ATOM   1455  CG  PRO A  98      -8.569  -8.267  17.244  1.00  0.80           C  
ATOM   1456  CD  PRO A  98      -9.227  -8.039  18.585  1.00  0.80           C  
ATOM   1457  HA  PRO A  98     -11.123 -10.362  17.382  1.00  0.80           H  
ATOM   1458 1HB  PRO A  98      -8.942  -9.849  15.780  1.00  0.80           H  
ATOM   1459 2HB  PRO A  98     -10.269  -8.705  15.965  1.00  0.80           H  
ATOM   1460 1HG  PRO A  98      -7.561  -8.679  17.325  1.00  0.80           H  
ATOM   1461 2HG  PRO A  98      -8.487  -7.338  16.659  1.00  0.80           H  
ATOM   1462 1HD  PRO A  98      -8.451  -7.967  19.342  1.00  0.80           H  
ATOM   1463 2HD  PRO A  98      -9.877  -7.148  18.549  1.00  0.80           H  
ATOM   1464  N   GLY A  99      -9.612 -12.438  17.190  1.00  0.81           N  
ATOM   1465  CA  GLY A  99      -8.800 -13.634  17.209  1.00  0.81           C  
ATOM   1466  C   GLY A  99      -7.848 -13.572  16.033  1.00  0.81           C  
ATOM   1467  O   GLY A  99      -7.755 -12.542  15.362  1.00  0.81           O  
ATOM   1468  H   GLY A  99     -10.479 -12.441  16.663  1.00  0.81           H  
ATOM   1469 1HA  GLY A  99      -8.250 -13.704  18.147  1.00  0.81           H  
ATOM   1470 2HA  GLY A  99      -9.436 -14.516  17.126  1.00  0.81           H  
ATOM   1471  N   CYS A 100      -7.151 -14.666  15.779  1.00  0.87           N  
ATOM   1472  CA  CYS A 100      -6.217 -14.738  14.666  1.00  0.87           C  
ATOM   1473  C   CYS A 100      -6.992 -15.223  13.445  1.00  0.87           C  
ATOM   1474  O   CYS A 100      -8.108 -15.725  13.598  1.00  0.87           O  
ATOM   1475  CB  CYS A 100      -5.068 -15.678  15.013  1.00  0.87           C  
ATOM   1476  SG  CYS A 100      -5.552 -17.397  15.180  1.00  0.87           S  
ATOM   1477  H   CYS A 100      -7.275 -15.473  16.373  1.00  0.87           H  
ATOM   1478  HA  CYS A 100      -5.811 -13.745  14.462  1.00  0.87           H  
ATOM   1479 1HB  CYS A 100      -4.304 -15.626  14.248  1.00  0.87           H  
ATOM   1480 2HB  CYS A 100      -4.616 -15.371  15.946  1.00  0.87           H  
ATOM   1481  HG  CYS A 100      -4.334 -17.856  15.445  1.00  0.87           H  
ATOM   1482  N   TYR A 101      -6.426 -15.092  12.244  1.00  1.00           N  
ATOM   1483  CA  TYR A 101      -7.166 -15.561  11.062  1.00  1.00           C  
ATOM   1484  C   TYR A 101      -6.321 -16.123   9.922  1.00  1.00           C  
ATOM   1485  O   TYR A 101      -5.310 -15.549   9.520  1.00  1.00           O  
ATOM   1486  CB  TYR A 101      -8.077 -14.434  10.546  1.00  1.00           C  
ATOM   1487  CG  TYR A 101      -8.818 -14.766   9.267  1.00  1.00           C  
ATOM   1488  CD1 TYR A 101      -9.952 -15.550   9.309  1.00  1.00           C  
ATOM   1489  CD2 TYR A 101      -8.372 -14.256   8.051  1.00  1.00           C  
ATOM   1490  CE1 TYR A 101     -10.638 -15.838   8.151  1.00  1.00           C  
ATOM   1491  CE2 TYR A 101      -9.062 -14.545   6.893  1.00  1.00           C  
ATOM   1492  CZ  TYR A 101     -10.190 -15.337   6.942  1.00  1.00           C  
ATOM   1493  OH  TYR A 101     -10.880 -15.639   5.786  1.00  1.00           O  
ATOM   1494  H   TYR A 101      -5.497 -14.671  12.184  1.00  1.00           H  
ATOM   1495  HA  TYR A 101      -7.813 -16.374  11.388  1.00  1.00           H  
ATOM   1496 1HB  TYR A 101      -8.823 -14.191  11.312  1.00  1.00           H  
ATOM   1497 2HB  TYR A 101      -7.484 -13.537  10.374  1.00  1.00           H  
ATOM   1498  HD1 TYR A 101     -10.301 -15.946  10.260  1.00  1.00           H  
ATOM   1499  HD2 TYR A 101      -7.481 -13.632   8.013  1.00  1.00           H  
ATOM   1500  HE1 TYR A 101     -11.529 -16.461   8.190  1.00  1.00           H  
ATOM   1501  HE2 TYR A 101      -8.714 -14.153   5.940  1.00  1.00           H  
ATOM   1502  HH  TYR A 101     -10.444 -15.229   5.037  1.00  1.00           H  
ATOM   1503  N   ASP A 102      -6.768 -17.279   9.416  1.00  1.25           N  
ATOM   1504  CA  ASP A 102      -6.141 -18.021   8.318  1.00  1.25           C  
ATOM   1505  C   ASP A 102      -6.327 -17.391   6.942  1.00  1.25           C  
ATOM   1506  O   ASP A 102      -7.453 -17.177   6.496  1.00  1.25           O  
ATOM   1507  CB  ASP A 102      -6.731 -19.447   8.283  1.00  1.25           C  
ATOM   1508  CG  ASP A 102      -6.114 -20.460   7.218  1.00  1.25           C  
ATOM   1509  OD1 ASP A 102      -5.050 -21.019   7.445  1.00  1.25           O  
ATOM   1510  OD2 ASP A 102      -6.756 -20.674   6.213  1.00  1.25           O  
ATOM   1511  H   ASP A 102      -7.607 -17.669   9.819  1.00  1.25           H  
ATOM   1512  HA  ASP A 102      -5.076 -18.089   8.517  1.00  1.25           H  
ATOM   1513 1HB  ASP A 102      -6.619 -19.891   9.252  1.00  1.25           H  
ATOM   1514 2HB  ASP A 102      -7.801 -19.374   8.093  1.00  1.25           H  
ATOM   1515  N   ILE A 103      -5.222 -17.184   6.242  1.00  1.64           N  
ATOM   1516  CA  ILE A 103      -5.253 -16.709   4.869  1.00  1.64           C  
ATOM   1517  C   ILE A 103      -5.203 -17.931   3.966  1.00  1.64           C  
ATOM   1518  O   ILE A 103      -4.325 -18.775   4.109  1.00  1.64           O  
ATOM   1519  CB  ILE A 103      -4.096 -15.746   4.586  1.00  1.64           C  
ATOM   1520  CG1 ILE A 103      -4.184 -14.581   5.558  1.00  1.64           C  
ATOM   1521  CG2 ILE A 103      -4.111 -15.283   3.130  1.00  1.64           C  
ATOM   1522  CD1 ILE A 103      -5.470 -13.800   5.484  1.00  1.64           C  
ATOM   1523  H   ILE A 103      -4.325 -17.342   6.692  1.00  1.64           H  
ATOM   1524  HA  ILE A 103      -6.190 -16.186   4.693  1.00  1.64           H  
ATOM   1525  HB  ILE A 103      -3.152 -16.258   4.787  1.00  1.64           H  
ATOM   1526 1HG1 ILE A 103      -4.084 -14.978   6.567  1.00  1.64           H  
ATOM   1527 2HG1 ILE A 103      -3.375 -13.900   5.364  1.00  1.64           H  
ATOM   1528 1HG2 ILE A 103      -3.273 -14.611   2.955  1.00  1.64           H  
ATOM   1529 2HG2 ILE A 103      -4.022 -16.152   2.470  1.00  1.64           H  
ATOM   1530 3HG2 ILE A 103      -5.044 -14.764   2.920  1.00  1.64           H  
ATOM   1531 1HD1 ILE A 103      -5.451 -12.995   6.216  1.00  1.64           H  
ATOM   1532 2HD1 ILE A 103      -5.585 -13.380   4.485  1.00  1.64           H  
ATOM   1533 3HD1 ILE A 103      -6.301 -14.466   5.697  1.00  1.64           H  
ATOM   1534  N   SER A 104      -6.153 -18.027   3.044  1.00  2.16           N  
ATOM   1535  CA  SER A 104      -6.288 -19.208   2.199  1.00  2.16           C  
ATOM   1536  C   SER A 104      -4.963 -19.666   1.571  1.00  2.16           C  
ATOM   1537  O   SER A 104      -4.263 -18.893   0.904  1.00  2.16           O  
ATOM   1538  CB  SER A 104      -7.305 -18.904   1.112  1.00  2.16           C  
ATOM   1539  OG  SER A 104      -8.570 -18.638   1.655  1.00  2.16           O  
ATOM   1540  H   SER A 104      -6.826 -17.281   2.960  1.00  2.16           H  
ATOM   1541  HA  SER A 104      -6.669 -20.020   2.823  1.00  2.16           H  
ATOM   1542 1HB  SER A 104      -6.966 -18.046   0.521  1.00  2.16           H  
ATOM   1543 2HB  SER A 104      -7.387 -19.737   0.444  1.00  2.16           H  
ATOM   1544  HG  SER A 104      -9.139 -18.430   0.904  1.00  2.16           H  
ATOM   1545  N   GLU A 105      -4.685 -20.967   1.723  1.00  2.76           N  
ATOM   1546  CA  GLU A 105      -3.463 -21.604   1.228  1.00  2.76           C  
ATOM   1547  C   GLU A 105      -3.128 -21.351  -0.253  1.00  2.76           C  
ATOM   1548  O   GLU A 105      -1.963 -21.103  -0.546  1.00  2.76           O  
ATOM   1549  CB  GLU A 105      -3.456 -23.113   1.552  1.00  2.76           C  
ATOM   1550  CG  GLU A 105      -2.194 -23.834   1.123  1.00  2.76           C  
ATOM   1551  CD  GLU A 105      -2.212 -25.311   1.455  1.00  2.76           C  
ATOM   1552  OE1 GLU A 105      -3.189 -25.772   1.995  1.00  2.76           O  
ATOM   1553  OE2 GLU A 105      -1.244 -25.974   1.168  1.00  2.76           O  
ATOM   1554  H   GLU A 105      -5.333 -21.520   2.267  1.00  2.76           H  
ATOM   1555  HA  GLU A 105      -2.638 -21.176   1.800  1.00  2.76           H  
ATOM   1556 1HB  GLU A 105      -3.545 -23.240   2.626  1.00  2.76           H  
ATOM   1557 2HB  GLU A 105      -4.283 -23.633   1.124  1.00  2.76           H  
ATOM   1558 1HG  GLU A 105      -2.058 -23.707   0.049  1.00  2.76           H  
ATOM   1559 2HG  GLU A 105      -1.349 -23.369   1.628  1.00  2.76           H  
ATOM   1560  N   PRO A 106      -4.076 -21.446  -1.222  1.00  3.28           N  
ATOM   1561  CA  PRO A 106      -3.845 -21.185  -2.635  1.00  3.28           C  
ATOM   1562  C   PRO A 106      -3.338 -19.769  -2.925  1.00  3.28           C  
ATOM   1563  O   PRO A 106      -2.757 -19.536  -3.988  1.00  3.28           O  
ATOM   1564  CB  PRO A 106      -5.235 -21.396  -3.251  1.00  3.28           C  
ATOM   1565  CG  PRO A 106      -5.938 -22.319  -2.298  1.00  3.28           C  
ATOM   1566  CD  PRO A 106      -5.462 -21.888  -0.944  1.00  3.28           C  
ATOM   1567  HA  PRO A 106      -3.135 -21.930  -3.018  1.00  3.28           H  
ATOM   1568 1HB  PRO A 106      -5.741 -20.421  -3.354  1.00  3.28           H  
ATOM   1569 2HB  PRO A 106      -5.136 -21.816  -4.263  1.00  3.28           H  
ATOM   1570 1HG  PRO A 106      -7.029 -22.229  -2.416  1.00  3.28           H  
ATOM   1571 2HG  PRO A 106      -5.679 -23.365  -2.521  1.00  3.28           H  
ATOM   1572 1HD  PRO A 106      -6.057 -21.057  -0.634  1.00  3.28           H  
ATOM   1573 2HD  PRO A 106      -5.535 -22.718  -0.280  1.00  3.28           H  
ATOM   1574  N   ASP A 107      -3.571 -18.818  -2.006  1.00  3.54           N  
ATOM   1575  CA  ASP A 107      -3.116 -17.449  -2.204  1.00  3.54           C  
ATOM   1576  C   ASP A 107      -1.788 -17.250  -1.484  1.00  3.54           C  
ATOM   1577  O   ASP A 107      -0.927 -16.488  -1.935  1.00  3.54           O  
ATOM   1578  CB  ASP A 107      -4.155 -16.447  -1.698  1.00  3.54           C  
ATOM   1579  CG  ASP A 107      -5.481 -16.515  -2.471  1.00  3.54           C  
ATOM   1580  OD1 ASP A 107      -5.457 -16.386  -3.672  1.00  3.54           O  
ATOM   1581  OD2 ASP A 107      -6.505 -16.687  -1.847  1.00  3.54           O  
ATOM   1582  H   ASP A 107      -4.028 -19.031  -1.123  1.00  3.54           H  
ATOM   1583  HA  ASP A 107      -2.958 -17.279  -3.268  1.00  3.54           H  
ATOM   1584 1HB  ASP A 107      -4.356 -16.649  -0.640  1.00  3.54           H  
ATOM   1585 2HB  ASP A 107      -3.752 -15.439  -1.767  1.00  3.54           H  
ATOM   1586  N   ASP A 108      -1.630 -17.951  -0.361  1.00  3.46           N  
ATOM   1587  CA  ASP A 108      -0.417 -17.866   0.433  1.00  3.46           C  
ATOM   1588  C   ASP A 108      -0.034 -19.248   1.002  1.00  3.46           C  
ATOM   1589  O   ASP A 108      -0.543 -19.641   2.053  1.00  3.46           O  
ATOM   1590  CB  ASP A 108      -0.545 -16.864   1.576  1.00  3.46           C  
ATOM   1591  CG  ASP A 108       0.793 -16.713   2.319  1.00  3.46           C  
ATOM   1592  OD1 ASP A 108       1.701 -17.462   1.995  1.00  3.46           O  
ATOM   1593  OD2 ASP A 108       0.942 -15.798   3.129  1.00  3.46           O  
ATOM   1594  H   ASP A 108      -2.399 -18.537  -0.035  1.00  3.46           H  
ATOM   1595  HA  ASP A 108       0.357 -17.476  -0.210  1.00  3.46           H  
ATOM   1596 1HB  ASP A 108      -0.860 -15.895   1.186  1.00  3.46           H  
ATOM   1597 2HB  ASP A 108      -1.314 -17.209   2.278  1.00  3.46           H  
ATOM   1598  N   PRO A 109       0.898 -19.987   0.363  1.00  3.09           N  
ATOM   1599  CA  PRO A 109       1.317 -21.333   0.712  1.00  3.09           C  
ATOM   1600  C   PRO A 109       2.157 -21.401   1.996  1.00  3.09           C  
ATOM   1601  O   PRO A 109       2.481 -22.494   2.463  1.00  3.09           O  
ATOM   1602  CB  PRO A 109       2.134 -21.762  -0.515  1.00  3.09           C  
ATOM   1603  CG  PRO A 109       2.689 -20.477  -1.072  1.00  3.09           C  
ATOM   1604  CD  PRO A 109       1.620 -19.431  -0.809  1.00  3.09           C  
ATOM   1605  HA  PRO A 109       0.417 -21.958   0.810  1.00  3.09           H  
ATOM   1606 1HB  PRO A 109       2.919 -22.466  -0.209  1.00  3.09           H  
ATOM   1607 2HB  PRO A 109       1.482 -22.293  -1.224  1.00  3.09           H  
ATOM   1608 1HG  PRO A 109       3.637 -20.233  -0.570  1.00  3.09           H  
ATOM   1609 2HG  PRO A 109       2.915 -20.594  -2.142  1.00  3.09           H  
ATOM   1610 1HD  PRO A 109       2.151 -18.505  -0.538  1.00  3.09           H  
ATOM   1611 2HD  PRO A 109       0.941 -19.308  -1.671  1.00  3.09           H  
ATOM   1612  N   GLU A 110       2.584 -20.247   2.530  1.00  2.58           N  
ATOM   1613  CA  GLU A 110       3.423 -20.247   3.724  1.00  2.58           C  
ATOM   1614  C   GLU A 110       2.679 -20.971   4.855  1.00  2.58           C  
ATOM   1615  O   GLU A 110       1.530 -20.641   5.122  1.00  2.58           O  
ATOM   1616  CB  GLU A 110       3.738 -18.798   4.137  1.00  2.58           C  
ATOM   1617  CG  GLU A 110       4.621 -18.603   5.386  1.00  2.58           C  
ATOM   1618  CD  GLU A 110       6.046 -19.033   5.247  1.00  2.58           C  
ATOM   1619  OE1 GLU A 110       6.550 -19.042   4.153  1.00  2.58           O  
ATOM   1620  OE2 GLU A 110       6.644 -19.353   6.261  1.00  2.58           O  
ATOM   1621  H   GLU A 110       2.291 -19.337   2.149  1.00  2.58           H  
ATOM   1622  HA  GLU A 110       4.353 -20.735   3.478  1.00  2.58           H  
ATOM   1623 1HB  GLU A 110       4.219 -18.285   3.303  1.00  2.58           H  
ATOM   1624 2HB  GLU A 110       2.797 -18.276   4.327  1.00  2.58           H  
ATOM   1625 1HG  GLU A 110       4.600 -17.549   5.663  1.00  2.58           H  
ATOM   1626 2HG  GLU A 110       4.184 -19.149   6.179  1.00  2.58           H  
ATOM   1627  N   PRO A 111       3.280 -21.970   5.548  1.00  2.07           N  
ATOM   1628  CA  PRO A 111       2.676 -22.694   6.665  1.00  2.07           C  
ATOM   1629  C   PRO A 111       2.088 -21.743   7.705  1.00  2.07           C  
ATOM   1630  O   PRO A 111       1.058 -22.023   8.323  1.00  2.07           O  
ATOM   1631  CB  PRO A 111       3.876 -23.464   7.230  1.00  2.07           C  
ATOM   1632  CG  PRO A 111       4.749 -23.716   6.020  1.00  2.07           C  
ATOM   1633  CD  PRO A 111       4.628 -22.454   5.183  1.00  2.07           C  
ATOM   1634  HA  PRO A 111       1.905 -23.376   6.281  1.00  2.07           H  
ATOM   1635 1HB  PRO A 111       4.379 -22.865   8.008  1.00  2.07           H  
ATOM   1636 2HB  PRO A 111       3.533 -24.393   7.713  1.00  2.07           H  
ATOM   1637 1HG  PRO A 111       5.785 -23.916   6.335  1.00  2.07           H  
ATOM   1638 2HG  PRO A 111       4.402 -24.611   5.483  1.00  2.07           H  
ATOM   1639 1HD  PRO A 111       5.402 -21.729   5.455  1.00  2.07           H  
ATOM   1640 2HD  PRO A 111       4.668 -22.751   4.124  1.00  2.07           H  
ATOM   1641  N   HIS A 112       2.712 -20.581   7.867  1.00  1.63           N  
ATOM   1642  CA  HIS A 112       2.260 -19.577   8.816  1.00  1.63           C  
ATOM   1643  C   HIS A 112       1.106 -18.784   8.205  1.00  1.63           C  
ATOM   1644  O   HIS A 112       1.218 -17.583   7.951  1.00  1.63           O  
ATOM   1645  CB  HIS A 112       3.408 -18.627   9.158  1.00  1.63           C  
ATOM   1646  CG  HIS A 112       4.578 -19.308   9.803  1.00  1.63           C  
ATOM   1647  ND1 HIS A 112       5.733 -19.645   9.103  1.00  1.63           N  
ATOM   1648  CD2 HIS A 112       4.777 -19.722  11.078  1.00  1.63           C  
ATOM   1649  CE1 HIS A 112       6.584 -20.229   9.927  1.00  1.63           C  
ATOM   1650  NE2 HIS A 112       6.029 -20.289  11.130  1.00  1.63           N  
ATOM   1651  H   HIS A 112       3.542 -20.386   7.328  1.00  1.63           H  
ATOM   1652  HA  HIS A 112       1.906 -20.053   9.730  1.00  1.63           H  
ATOM   1653 1HB  HIS A 112       3.755 -18.127   8.257  1.00  1.63           H  
ATOM   1654 2HB  HIS A 112       3.050 -17.854   9.839  1.00  1.63           H  
ATOM   1655  HD1 HIS A 112       5.940 -19.476   8.104  1.00  1.63           H  
ATOM   1656  HD2 HIS A 112       4.160 -19.674  11.978  1.00  1.63           H  
ATOM   1657  HE1 HIS A 112       7.555 -20.567   9.567  1.00  1.63           H  
ATOM   1658  N   ARG A 113      -0.014 -19.467   7.991  1.00  1.29           N  
ATOM   1659  CA  ARG A 113      -1.171 -18.884   7.319  1.00  1.29           C  
ATOM   1660  C   ARG A 113      -1.989 -17.987   8.234  1.00  1.29           C  
ATOM   1661  O   ARG A 113      -2.824 -17.209   7.775  1.00  1.29           O  
ATOM   1662  CB  ARG A 113      -2.072 -19.962   6.758  1.00  1.29           C  
ATOM   1663  CG  ARG A 113      -1.480 -20.774   5.629  1.00  1.29           C  
ATOM   1664  CD  ARG A 113      -2.517 -21.572   4.958  1.00  1.29           C  
ATOM   1665  NE  ARG A 113      -3.157 -22.526   5.836  1.00  1.29           N  
ATOM   1666  CZ  ARG A 113      -2.755 -23.797   6.017  1.00  1.29           C  
ATOM   1667  NH1 ARG A 113      -1.713 -24.259   5.351  1.00  1.29           N  
ATOM   1668  NH2 ARG A 113      -3.411 -24.583   6.853  1.00  1.29           N  
ATOM   1669  H   ARG A 113      -0.008 -20.454   8.245  1.00  1.29           H  
ATOM   1670  HA  ARG A 113      -0.808 -18.286   6.481  1.00  1.29           H  
ATOM   1671 1HB  ARG A 113      -2.358 -20.651   7.553  1.00  1.29           H  
ATOM   1672 2HB  ARG A 113      -2.994 -19.509   6.382  1.00  1.29           H  
ATOM   1673 1HG  ARG A 113      -1.025 -20.108   4.890  1.00  1.29           H  
ATOM   1674 2HG  ARG A 113      -0.724 -21.453   6.026  1.00  1.29           H  
ATOM   1675 1HD  ARG A 113      -3.282 -20.921   4.561  1.00  1.29           H  
ATOM   1676 2HD  ARG A 113      -2.050 -22.117   4.144  1.00  1.29           H  
ATOM   1677  HE  ARG A 113      -3.971 -22.175   6.379  1.00  1.29           H  
ATOM   1678 1HH1 ARG A 113      -1.212 -23.652   4.713  1.00  1.29           H  
ATOM   1679 2HH1 ARG A 113      -1.415 -25.215   5.474  1.00  1.29           H  
ATOM   1680 1HH2 ARG A 113      -4.215 -24.223   7.358  1.00  1.29           H  
ATOM   1681 2HH2 ARG A 113      -3.115 -25.536   6.983  1.00  1.29           H  
ATOM   1682  N   PHE A 114      -1.792 -18.116   9.537  1.00  1.04           N  
ATOM   1683  CA  PHE A 114      -2.569 -17.333  10.482  1.00  1.04           C  
ATOM   1684  C   PHE A 114      -1.970 -15.987  10.800  1.00  1.04           C  
ATOM   1685  O   PHE A 114      -0.839 -15.887  11.287  1.00  1.04           O  
ATOM   1686  CB  PHE A 114      -2.788 -18.087  11.775  1.00  1.04           C  
ATOM   1687  CG  PHE A 114      -3.752 -19.204  11.682  1.00  1.04           C  
ATOM   1688  CD1 PHE A 114      -3.369 -20.465  11.275  1.00  1.04           C  
ATOM   1689  CD2 PHE A 114      -5.072 -18.983  12.030  1.00  1.04           C  
ATOM   1690  CE1 PHE A 114      -4.295 -21.489  11.222  1.00  1.04           C  
ATOM   1691  CE2 PHE A 114      -5.997 -19.992  11.988  1.00  1.04           C  
ATOM   1692  CZ  PHE A 114      -5.609 -21.254  11.581  1.00  1.04           C  
ATOM   1693  H   PHE A 114      -1.092 -18.763   9.869  1.00  1.04           H  
ATOM   1694  HA  PHE A 114      -3.544 -17.157  10.040  1.00  1.04           H  
ATOM   1695 1HB  PHE A 114      -1.838 -18.483  12.132  1.00  1.04           H  
ATOM   1696 2HB  PHE A 114      -3.152 -17.389  12.531  1.00  1.04           H  
ATOM   1697  HD1 PHE A 114      -2.332 -20.650  10.999  1.00  1.04           H  
ATOM   1698  HD2 PHE A 114      -5.372 -17.985  12.346  1.00  1.04           H  
ATOM   1699  HE1 PHE A 114      -3.988 -22.482  10.898  1.00  1.04           H  
ATOM   1700  HE2 PHE A 114      -7.031 -19.798  12.272  1.00  1.04           H  
ATOM   1701  HZ  PHE A 114      -6.338 -22.062  11.541  1.00  1.04           H  
ATOM   1702  N   ARG A 115      -2.748 -14.953  10.545  1.00  0.87           N  
ATOM   1703  CA  ARG A 115      -2.342 -13.596  10.813  1.00  0.87           C  
ATOM   1704  C   ARG A 115      -2.691 -13.309  12.257  1.00  0.87           C  
ATOM   1705  O   ARG A 115      -3.692 -13.819  12.776  1.00  0.87           O  
ATOM   1706  CB  ARG A 115      -3.033 -12.632   9.862  1.00  0.87           C  
ATOM   1707  CG  ARG A 115      -2.725 -12.898   8.366  1.00  0.87           C  
ATOM   1708  CD  ARG A 115      -1.309 -12.569   7.979  1.00  0.87           C  
ATOM   1709  NE  ARG A 115      -1.086 -12.691   6.528  1.00  0.87           N  
ATOM   1710  CZ  ARG A 115      -0.597 -13.780   5.874  1.00  0.87           C  
ATOM   1711  NH1 ARG A 115      -0.246 -14.871   6.521  1.00  0.87           N  
ATOM   1712  NH2 ARG A 115      -0.469 -13.745   4.560  1.00  0.87           N  
ATOM   1713  H   ARG A 115      -3.660 -15.121  10.130  1.00  0.87           H  
ATOM   1714  HA  ARG A 115      -1.261 -13.505  10.685  1.00  0.87           H  
ATOM   1715 1HB  ARG A 115      -4.113 -12.697   9.996  1.00  0.87           H  
ATOM   1716 2HB  ARG A 115      -2.726 -11.608  10.097  1.00  0.87           H  
ATOM   1717 1HG  ARG A 115      -2.869 -13.959   8.186  1.00  0.87           H  
ATOM   1718 2HG  ARG A 115      -3.399 -12.321   7.735  1.00  0.87           H  
ATOM   1719 1HD  ARG A 115      -1.086 -11.539   8.270  1.00  0.87           H  
ATOM   1720 2HD  ARG A 115      -0.621 -13.243   8.490  1.00  0.87           H  
ATOM   1721  HE  ARG A 115      -1.327 -11.887   5.962  1.00  0.87           H  
ATOM   1722 1HH1 ARG A 115      -0.332 -14.920   7.526  1.00  0.87           H  
ATOM   1723 2HH1 ARG A 115       0.119 -15.673   6.007  1.00  0.87           H  
ATOM   1724 1HH2 ARG A 115      -0.742 -12.925   4.043  1.00  0.87           H  
ATOM   1725 2HH2 ARG A 115      -0.085 -14.562   4.052  1.00  0.87           H  
ATOM   1726  N   CYS A 116      -1.886 -12.489  12.893  1.00  0.77           N  
ATOM   1727  CA  CYS A 116      -2.055 -12.101  14.281  1.00  0.77           C  
ATOM   1728  C   CYS A 116      -3.292 -11.273  14.503  1.00  0.77           C  
ATOM   1729  O   CYS A 116      -3.696 -10.560  13.593  1.00  0.77           O  
ATOM   1730  CB  CYS A 116      -0.871 -11.302  14.724  1.00  0.77           C  
ATOM   1731  SG  CYS A 116       0.527 -12.235  14.691  1.00  0.77           S  
ATOM   1732  H   CYS A 116      -1.088 -12.107  12.374  1.00  0.77           H  
ATOM   1733  HA  CYS A 116      -2.081 -13.017  14.856  1.00  0.77           H  
ATOM   1734 1HB  CYS A 116      -0.724 -10.460  14.053  1.00  0.77           H  
ATOM   1735 2HB  CYS A 116      -1.011 -10.913  15.730  1.00  0.77           H  
ATOM   1736  HG  CYS A 116       1.264 -11.382  15.419  1.00  0.77           H  
ATOM   1737  N   PRO A 117      -3.946 -11.353  15.672  1.00  0.71           N  
ATOM   1738  CA  PRO A 117      -5.070 -10.521  16.017  1.00  0.71           C  
ATOM   1739  C   PRO A 117      -4.700  -9.092  15.718  1.00  0.71           C  
ATOM   1740  O   PRO A 117      -3.630  -8.602  16.120  1.00  0.71           O  
ATOM   1741  CB  PRO A 117      -5.183 -10.761  17.513  1.00  0.71           C  
ATOM   1742  CG  PRO A 117      -4.694 -12.176  17.692  1.00  0.71           C  
ATOM   1743  CD  PRO A 117      -3.562 -12.312  16.709  1.00  0.71           C  
ATOM   1744  HA  PRO A 117      -5.967 -10.834  15.464  1.00  0.71           H  
ATOM   1745 1HB  PRO A 117      -4.576 -10.025  18.056  1.00  0.71           H  
ATOM   1746 2HB  PRO A 117      -6.195 -10.609  17.827  1.00  0.71           H  
ATOM   1747 1HG  PRO A 117      -4.375 -12.333  18.732  1.00  0.71           H  
ATOM   1748 2HG  PRO A 117      -5.508 -12.877  17.505  1.00  0.71           H  
ATOM   1749 1HD  PRO A 117      -2.643 -12.027  17.145  1.00  0.71           H  
ATOM   1750 2HD  PRO A 117      -3.558 -13.335  16.338  1.00  0.71           H  
ATOM   1751  N   HIS A 118      -5.599  -8.422  15.025  1.00  0.69           N  
ATOM   1752  CA  HIS A 118      -5.363  -7.073  14.578  1.00  0.69           C  
ATOM   1753  C   HIS A 118      -6.649  -6.332  14.263  1.00  0.69           C  
ATOM   1754  O   HIS A 118      -7.709  -6.947  14.100  1.00  0.69           O  
ATOM   1755  CB  HIS A 118      -4.509  -7.101  13.306  1.00  0.69           C  
ATOM   1756  CG  HIS A 118      -5.190  -7.783  12.151  1.00  0.69           C  
ATOM   1757  ND1 HIS A 118      -5.093  -9.134  11.900  1.00  0.69           N  
ATOM   1758  CD2 HIS A 118      -5.983  -7.285  11.220  1.00  0.69           C  
ATOM   1759  CE1 HIS A 118      -5.791  -9.439  10.817  1.00  0.69           C  
ATOM   1760  NE2 HIS A 118      -6.355  -8.332  10.358  1.00  0.69           N  
ATOM   1761  H   HIS A 118      -6.454  -8.886  14.758  1.00  0.69           H  
ATOM   1762  HA  HIS A 118      -4.834  -6.519  15.351  1.00  0.69           H  
ATOM   1763 1HB  HIS A 118      -4.274  -6.092  13.004  1.00  0.69           H  
ATOM   1764 2HB  HIS A 118      -3.568  -7.613  13.507  1.00  0.69           H  
ATOM   1765  HD1 HIS A 118      -4.566  -9.791  12.446  1.00  0.69           H  
ATOM   1766  HD2 HIS A 118      -6.319  -6.270  11.075  1.00  0.69           H  
ATOM   1767  HE1 HIS A 118      -5.830 -10.468  10.456  1.00  0.69           H  
ATOM   1768  N   VAL A 119      -6.524  -5.016  14.133  1.00  0.69           N  
ATOM   1769  CA  VAL A 119      -7.624  -4.153  13.705  1.00  0.69           C  
ATOM   1770  C   VAL A 119      -7.211  -3.317  12.499  1.00  0.69           C  
ATOM   1771  O   VAL A 119      -6.134  -2.720  12.488  1.00  0.69           O  
ATOM   1772  CB  VAL A 119      -8.072  -3.218  14.843  1.00  0.69           C  
ATOM   1773  CG1 VAL A 119      -9.164  -2.314  14.364  1.00  0.69           C  
ATOM   1774  CG2 VAL A 119      -8.558  -4.045  16.039  1.00  0.69           C  
ATOM   1775  H   VAL A 119      -5.602  -4.618  14.318  1.00  0.69           H  
ATOM   1776  HA  VAL A 119      -8.469  -4.779  13.415  1.00  0.69           H  
ATOM   1777  HB  VAL A 119      -7.234  -2.592  15.147  1.00  0.69           H  
ATOM   1778 1HG1 VAL A 119      -9.465  -1.653  15.171  1.00  0.69           H  
ATOM   1779 2HG1 VAL A 119      -8.808  -1.720  13.531  1.00  0.69           H  
ATOM   1780 3HG1 VAL A 119     -10.018  -2.910  14.044  1.00  0.69           H  
ATOM   1781 1HG2 VAL A 119      -8.872  -3.379  16.843  1.00  0.69           H  
ATOM   1782 2HG2 VAL A 119      -9.399  -4.664  15.736  1.00  0.69           H  
ATOM   1783 3HG2 VAL A 119      -7.760  -4.674  16.391  1.00  0.69           H  
ATOM   1784  N   HIS A 120      -8.051  -3.274  11.473  1.00  0.72           N  
ATOM   1785  CA  HIS A 120      -7.732  -2.471  10.301  1.00  0.72           C  
ATOM   1786  C   HIS A 120      -8.392  -1.114  10.416  1.00  0.72           C  
ATOM   1787  O   HIS A 120      -9.576  -1.005  10.756  1.00  0.72           O  
ATOM   1788  CB  HIS A 120      -8.210  -3.121   9.028  1.00  0.72           C  
ATOM   1789  CG  HIS A 120      -7.565  -4.351   8.643  1.00  0.72           C  
ATOM   1790  ND1 HIS A 120      -6.478  -4.397   7.791  1.00  0.72           N  
ATOM   1791  CD2 HIS A 120      -7.831  -5.607   8.991  1.00  0.72           C  
ATOM   1792  CE1 HIS A 120      -6.088  -5.647   7.663  1.00  0.72           C  
ATOM   1793  NE2 HIS A 120      -6.895  -6.402   8.389  1.00  0.72           N  
ATOM   1794  H   HIS A 120      -8.946  -3.765  11.504  1.00  0.72           H  
ATOM   1795  HA  HIS A 120      -6.658  -2.314  10.226  1.00  0.72           H  
ATOM   1796 1HB  HIS A 120      -9.246  -3.332   9.175  1.00  0.72           H  
ATOM   1797 2HB  HIS A 120      -8.086  -2.413   8.237  1.00  0.72           H  
ATOM   1798  HD2 HIS A 120      -8.625  -5.935   9.665  1.00  0.72           H  
ATOM   1799  HE1 HIS A 120      -5.235  -5.994   7.071  1.00  0.72           H  
ATOM   1800  HE2 HIS A 120      -6.845  -7.417   8.548  1.00  0.72           H  
ATOM   1801  N   VAL A 121      -7.609  -0.071  10.177  1.00  0.76           N  
ATOM   1802  CA  VAL A 121      -8.123   1.275  10.284  1.00  0.76           C  
ATOM   1803  C   VAL A 121      -7.792   2.125   9.055  1.00  0.76           C  
ATOM   1804  O   VAL A 121      -6.643   2.168   8.597  1.00  0.76           O  
ATOM   1805  CB  VAL A 121      -7.540   1.976  11.527  1.00  0.76           C  
ATOM   1806  CG1 VAL A 121      -8.174   3.403  11.622  1.00  0.76           C  
ATOM   1807  CG2 VAL A 121      -7.743   1.100  12.809  1.00  0.76           C  
ATOM   1808  H   VAL A 121      -6.634  -0.219   9.921  1.00  0.76           H  
ATOM   1809  HA  VAL A 121      -9.207   1.228  10.384  1.00  0.76           H  
ATOM   1810  HB  VAL A 121      -6.471   2.119  11.395  1.00  0.76           H  
ATOM   1811 1HG1 VAL A 121      -7.794   3.926  12.458  1.00  0.76           H  
ATOM   1812 2HG1 VAL A 121      -7.949   3.975  10.731  1.00  0.76           H  
ATOM   1813 3HG1 VAL A 121      -9.244   3.328  11.726  1.00  0.76           H  
ATOM   1814 1HG2 VAL A 121      -7.314   1.607  13.668  1.00  0.76           H  
ATOM   1815 2HG2 VAL A 121      -8.776   0.921  12.990  1.00  0.76           H  
ATOM   1816 3HG2 VAL A 121      -7.237   0.143  12.679  1.00  0.76           H  
ATOM   1817  N   LYS A 122      -8.782   2.852   8.552  1.00  0.84           N  
ATOM   1818  CA  LYS A 122      -8.552   3.766   7.438  1.00  0.84           C  
ATOM   1819  C   LYS A 122      -9.028   5.155   7.813  1.00  0.84           C  
ATOM   1820  O   LYS A 122     -10.136   5.326   8.326  1.00  0.84           O  
ATOM   1821  CB  LYS A 122      -9.248   3.289   6.159  1.00  0.84           C  
ATOM   1822  CG  LYS A 122      -9.023   4.173   4.903  1.00  0.84           C  
ATOM   1823  CD  LYS A 122     -10.176   5.164   4.714  1.00  0.84           C  
ATOM   1824  CE  LYS A 122     -11.452   4.433   4.359  1.00  0.84           C  
ATOM   1825  NZ  LYS A 122     -12.620   5.326   4.332  1.00  0.84           N  
ATOM   1826  H   LYS A 122      -9.719   2.747   8.945  1.00  0.84           H  
ATOM   1827  HA  LYS A 122      -7.486   3.823   7.247  1.00  0.84           H  
ATOM   1828 1HB  LYS A 122      -8.888   2.299   5.914  1.00  0.84           H  
ATOM   1829 2HB  LYS A 122     -10.315   3.216   6.332  1.00  0.84           H  
ATOM   1830 1HG  LYS A 122      -8.087   4.732   5.011  1.00  0.84           H  
ATOM   1831 2HG  LYS A 122      -8.947   3.541   4.019  1.00  0.84           H  
ATOM   1832 1HD  LYS A 122     -10.337   5.720   5.641  1.00  0.84           H  
ATOM   1833 2HD  LYS A 122      -9.933   5.872   3.927  1.00  0.84           H  
ATOM   1834 1HE  LYS A 122     -11.346   3.961   3.393  1.00  0.84           H  
ATOM   1835 2HE  LYS A 122     -11.620   3.668   5.108  1.00  0.84           H  
ATOM   1836 1HZ  LYS A 122     -13.472   4.781   4.156  1.00  0.84           H  
ATOM   1837 2HZ  LYS A 122     -12.715   5.736   5.248  1.00  0.84           H  
ATOM   1838 3HZ  LYS A 122     -12.517   6.043   3.640  1.00  0.84           H  
ATOM   1839  N   VAL A 123      -8.175   6.148   7.589  1.00  0.96           N  
ATOM   1840  CA  VAL A 123      -8.531   7.515   7.938  1.00  0.96           C  
ATOM   1841  C   VAL A 123      -8.475   8.448   6.750  1.00  0.96           C  
ATOM   1842  O   VAL A 123      -7.556   8.396   5.920  1.00  0.96           O  
ATOM   1843  CB  VAL A 123      -7.609   8.052   9.056  1.00  0.96           C  
ATOM   1844  CG1 VAL A 123      -6.269   8.056   8.632  1.00  0.96           C  
ATOM   1845  CG2 VAL A 123      -8.027   9.461   9.482  1.00  0.96           C  
ATOM   1846  H   VAL A 123      -7.266   5.936   7.173  1.00  0.96           H  
ATOM   1847  HA  VAL A 123      -9.548   7.514   8.314  1.00  0.96           H  
ATOM   1848  HB  VAL A 123      -7.640   7.380   9.876  1.00  0.96           H  
ATOM   1849 1HG1 VAL A 123      -5.644   8.409   9.445  1.00  0.96           H  
ATOM   1850 2HG1 VAL A 123      -5.984   7.038   8.355  1.00  0.96           H  
ATOM   1851 3HG1 VAL A 123      -6.179   8.722   7.776  1.00  0.96           H  
ATOM   1852 1HG2 VAL A 123      -7.371   9.782  10.273  1.00  0.96           H  
ATOM   1853 2HG2 VAL A 123      -7.946  10.153   8.650  1.00  0.96           H  
ATOM   1854 3HG2 VAL A 123      -9.058   9.452   9.842  1.00  0.96           H  
ATOM   1855  N   TRP A 124      -9.474   9.321   6.677  1.00  1.10           N  
ATOM   1856  CA  TRP A 124      -9.527  10.304   5.613  1.00  1.10           C  
ATOM   1857  C   TRP A 124     -10.091  11.629   6.079  1.00  1.10           C  
ATOM   1858  O   TRP A 124     -10.756  11.726   7.107  1.00  1.10           O  
ATOM   1859  CB  TRP A 124     -10.373   9.816   4.441  1.00  1.10           C  
ATOM   1860  CG  TRP A 124     -11.862   9.669   4.673  1.00  1.10           C  
ATOM   1861  CD1 TRP A 124     -12.502   8.584   5.170  1.00  1.10           C  
ATOM   1862  CD2 TRP A 124     -12.902  10.648   4.379  1.00  1.10           C  
ATOM   1863  NE1 TRP A 124     -13.868   8.800   5.186  1.00  1.10           N  
ATOM   1864  CE2 TRP A 124     -14.121  10.065   4.718  1.00  1.10           C  
ATOM   1865  CE3 TRP A 124     -12.892  11.945   3.853  1.00  1.10           C  
ATOM   1866  CZ2 TRP A 124     -15.324  10.738   4.566  1.00  1.10           C  
ATOM   1867  CZ3 TRP A 124     -14.087  12.620   3.706  1.00  1.10           C  
ATOM   1868  CH2 TRP A 124     -15.275  12.036   4.053  1.00  1.10           C  
ATOM   1869  H   TRP A 124     -10.215   9.272   7.380  1.00  1.10           H  
ATOM   1870  HA  TRP A 124      -8.511  10.479   5.254  1.00  1.10           H  
ATOM   1871 1HB  TRP A 124     -10.220  10.476   3.586  1.00  1.10           H  
ATOM   1872 2HB  TRP A 124     -10.027   8.848   4.166  1.00  1.10           H  
ATOM   1873  HD1 TRP A 124     -12.009   7.679   5.494  1.00  1.10           H  
ATOM   1874  HE1 TRP A 124     -14.573   8.136   5.493  1.00  1.10           H  
ATOM   1875  HE3 TRP A 124     -11.961  12.411   3.568  1.00  1.10           H  
ATOM   1876  HZ2 TRP A 124     -16.281  10.287   4.833  1.00  1.10           H  
ATOM   1877  HZ3 TRP A 124     -14.056  13.624   3.300  1.00  1.10           H  
ATOM   1878  HH2 TRP A 124     -16.201  12.597   3.920  1.00  1.10           H  
ATOM   1879  N   MET A 125      -9.834  12.653   5.290  1.00  1.26           N  
ATOM   1880  CA  MET A 125     -10.372  13.983   5.525  1.00  1.26           C  
ATOM   1881  C   MET A 125     -10.416  14.671   4.170  1.00  1.26           C  
ATOM   1882  O   MET A 125      -9.595  14.401   3.304  1.00  1.26           O  
ATOM   1883  CB  MET A 125      -9.562  14.727   6.585  1.00  1.26           C  
ATOM   1884  CG  MET A 125     -10.072  16.093   6.969  1.00  1.26           C  
ATOM   1885  SD  MET A 125      -9.422  17.389   5.961  1.00  1.26           S  
ATOM   1886  CE  MET A 125     -10.537  18.698   6.371  1.00  1.26           C  
ATOM   1887  H   MET A 125      -9.248  12.505   4.478  1.00  1.26           H  
ATOM   1888  HA  MET A 125     -11.399  13.896   5.887  1.00  1.26           H  
ATOM   1889 1HB  MET A 125      -9.473  14.131   7.483  1.00  1.26           H  
ATOM   1890 2HB  MET A 125      -8.576  14.876   6.217  1.00  1.26           H  
ATOM   1891 1HG  MET A 125     -11.155  16.106   6.884  1.00  1.26           H  
ATOM   1892 2HG  MET A 125      -9.816  16.297   7.995  1.00  1.26           H  
ATOM   1893 1HE  MET A 125     -10.267  19.595   5.813  1.00  1.26           H  
ATOM   1894 2HE  MET A 125     -11.554  18.404   6.122  1.00  1.26           H  
ATOM   1895 3HE  MET A 125     -10.474  18.902   7.440  1.00  1.26           H  
ATOM   1896  N   TYR A 126     -11.391  15.527   3.973  1.00  1.40           N  
ATOM   1897  CA  TYR A 126     -11.668  16.214   2.710  1.00  1.40           C  
ATOM   1898  C   TYR A 126     -10.476  16.763   1.901  1.00  1.40           C  
ATOM   1899  O   TYR A 126     -10.522  16.753   0.670  1.00  1.40           O  
ATOM   1900  CB  TYR A 126     -12.630  17.330   3.039  1.00  1.40           C  
ATOM   1901  CG  TYR A 126     -13.954  16.763   3.459  1.00  1.40           C  
ATOM   1902  CD1 TYR A 126     -14.265  16.672   4.811  1.00  1.40           C  
ATOM   1903  CD2 TYR A 126     -14.857  16.323   2.503  1.00  1.40           C  
ATOM   1904  CE1 TYR A 126     -15.476  16.136   5.204  1.00  1.40           C  
ATOM   1905  CE2 TYR A 126     -16.070  15.791   2.896  1.00  1.40           C  
ATOM   1906  CZ  TYR A 126     -16.380  15.694   4.240  1.00  1.40           C  
ATOM   1907  OH  TYR A 126     -17.588  15.160   4.629  1.00  1.40           O  
ATOM   1908  H   TYR A 126     -12.018  15.702   4.747  1.00  1.40           H  
ATOM   1909  HA  TYR A 126     -12.180  15.499   2.065  1.00  1.40           H  
ATOM   1910 1HB  TYR A 126     -12.236  17.944   3.844  1.00  1.40           H  
ATOM   1911 2HB  TYR A 126     -12.780  17.966   2.168  1.00  1.40           H  
ATOM   1912  HD1 TYR A 126     -13.553  17.015   5.562  1.00  1.40           H  
ATOM   1913  HD2 TYR A 126     -14.610  16.396   1.443  1.00  1.40           H  
ATOM   1914  HE1 TYR A 126     -15.720  16.057   6.265  1.00  1.40           H  
ATOM   1915  HE2 TYR A 126     -16.780  15.444   2.144  1.00  1.40           H  
ATOM   1916  HH  TYR A 126     -17.633  15.137   5.589  1.00  1.40           H  
ATOM   1917  N   THR A 127      -9.452  17.282   2.566  1.00  1.48           N  
ATOM   1918  CA  THR A 127      -8.308  17.880   1.879  1.00  1.48           C  
ATOM   1919  C   THR A 127      -7.010  17.098   2.115  1.00  1.48           C  
ATOM   1920  O   THR A 127      -5.919  17.596   1.811  1.00  1.48           O  
ATOM   1921  CB  THR A 127      -8.096  19.339   2.323  1.00  1.48           C  
ATOM   1922  OG1 THR A 127      -7.810  19.392   3.725  1.00  1.48           O  
ATOM   1923  CG2 THR A 127      -9.367  20.132   2.064  1.00  1.48           C  
ATOM   1924  H   THR A 127      -9.466  17.255   3.572  1.00  1.48           H  
ATOM   1925  HA  THR A 127      -8.508  17.875   0.808  1.00  1.48           H  
ATOM   1926  HB  THR A 127      -7.268  19.777   1.766  1.00  1.48           H  
ATOM   1927  HG1 THR A 127      -8.495  18.930   4.208  1.00  1.48           H  
ATOM   1928 1HG2 THR A 127      -9.224  21.165   2.377  1.00  1.48           H  
ATOM   1929 2HG2 THR A 127      -9.602  20.103   0.999  1.00  1.48           H  
ATOM   1930 3HG2 THR A 127     -10.191  19.696   2.628  1.00  1.48           H  
ATOM   1931  N   GLN A 128      -7.119  15.909   2.707  1.00  1.48           N  
ATOM   1932  CA  GLN A 128      -5.956  15.100   3.086  1.00  1.48           C  
ATOM   1933  C   GLN A 128      -5.936  13.746   2.390  1.00  1.48           C  
ATOM   1934  O   GLN A 128      -6.959  13.251   1.914  1.00  1.48           O  
ATOM   1935  CB  GLN A 128      -5.927  14.909   4.609  1.00  1.48           C  
ATOM   1936  CG  GLN A 128      -5.757  16.225   5.412  1.00  1.48           C  
ATOM   1937  CD  GLN A 128      -5.954  16.080   6.910  1.00  1.48           C  
ATOM   1938  OE1 GLN A 128      -6.332  15.025   7.411  1.00  1.48           O  
ATOM   1939  NE2 GLN A 128      -5.700  17.159   7.639  1.00  1.48           N  
ATOM   1940  H   GLN A 128      -8.047  15.531   2.896  1.00  1.48           H  
ATOM   1941  HA  GLN A 128      -5.056  15.620   2.789  1.00  1.48           H  
ATOM   1942 1HB  GLN A 128      -6.834  14.414   4.920  1.00  1.48           H  
ATOM   1943 2HB  GLN A 128      -5.096  14.248   4.872  1.00  1.48           H  
ATOM   1944 1HG  GLN A 128      -4.748  16.573   5.273  1.00  1.48           H  
ATOM   1945 2HG  GLN A 128      -6.458  16.966   5.043  1.00  1.48           H  
ATOM   1946 1HE2 GLN A 128      -5.816  17.130   8.633  1.00  1.48           H  
ATOM   1947 2HE2 GLN A 128      -5.403  18.004   7.196  1.00  1.48           H  
ATOM   1948  N   GLU A 129      -4.756  13.153   2.325  1.00  1.39           N  
ATOM   1949  CA  GLU A 129      -4.609  11.851   1.700  1.00  1.39           C  
ATOM   1950  C   GLU A 129      -5.101  10.738   2.597  1.00  1.39           C  
ATOM   1951  O   GLU A 129      -5.122  10.871   3.822  1.00  1.39           O  
ATOM   1952  CB  GLU A 129      -3.156  11.625   1.311  1.00  1.39           C  
ATOM   1953  CG  GLU A 129      -2.690  12.597   0.267  1.00  1.39           C  
ATOM   1954  CD  GLU A 129      -3.367  12.352  -1.062  1.00  1.39           C  
ATOM   1955  OE1 GLU A 129      -3.333  11.237  -1.528  1.00  1.39           O  
ATOM   1956  OE2 GLU A 129      -3.944  13.273  -1.595  1.00  1.39           O  
ATOM   1957  H   GLU A 129      -3.940  13.611   2.737  1.00  1.39           H  
ATOM   1958  HA  GLU A 129      -5.213  11.837   0.792  1.00  1.39           H  
ATOM   1959 1HB  GLU A 129      -2.520  11.743   2.191  1.00  1.39           H  
ATOM   1960 2HB  GLU A 129      -3.024  10.610   0.934  1.00  1.39           H  
ATOM   1961 1HG  GLU A 129      -2.925  13.603   0.613  1.00  1.39           H  
ATOM   1962 2HG  GLU A 129      -1.609  12.521   0.154  1.00  1.39           H  
ATOM   1963  N   LEU A 130      -5.496   9.631   1.988  1.00  1.26           N  
ATOM   1964  CA  LEU A 130      -5.924   8.491   2.773  1.00  1.26           C  
ATOM   1965  C   LEU A 130      -4.761   7.729   3.354  1.00  1.26           C  
ATOM   1966  O   LEU A 130      -3.743   7.503   2.694  1.00  1.26           O  
ATOM   1967  CB  LEU A 130      -6.778   7.541   1.930  1.00  1.26           C  
ATOM   1968  CG  LEU A 130      -8.245   7.872   1.903  1.00  1.26           C  
ATOM   1969  CD1 LEU A 130      -8.452   9.274   1.315  1.00  1.26           C  
ATOM   1970  CD2 LEU A 130      -8.984   6.825   1.094  1.00  1.26           C  
ATOM   1971  H   LEU A 130      -5.477   9.583   0.978  1.00  1.26           H  
ATOM   1972  HA  LEU A 130      -6.533   8.853   3.600  1.00  1.26           H  
ATOM   1973 1HB  LEU A 130      -6.409   7.547   0.909  1.00  1.26           H  
ATOM   1974 2HB  LEU A 130      -6.672   6.532   2.335  1.00  1.26           H  
ATOM   1975  HG  LEU A 130      -8.614   7.859   2.907  1.00  1.26           H  
ATOM   1976 1HD1 LEU A 130      -9.515   9.514   1.311  1.00  1.26           H  
ATOM   1977 2HD1 LEU A 130      -7.923  10.010   1.924  1.00  1.26           H  
ATOM   1978 3HD1 LEU A 130      -8.071   9.303   0.296  1.00  1.26           H  
ATOM   1979 1HD2 LEU A 130     -10.049   7.053   1.088  1.00  1.26           H  
ATOM   1980 2HD2 LEU A 130      -8.606   6.824   0.071  1.00  1.26           H  
ATOM   1981 3HD2 LEU A 130      -8.824   5.843   1.541  1.00  1.26           H  
ATOM   1982  N   LEU A 131      -4.956   7.308   4.589  1.00  1.12           N  
ATOM   1983  CA  LEU A 131      -4.020   6.468   5.313  1.00  1.12           C  
ATOM   1984  C   LEU A 131      -4.646   5.156   5.756  1.00  1.12           C  
ATOM   1985  O   LEU A 131      -5.702   5.150   6.394  1.00  1.12           O  
ATOM   1986  CB  LEU A 131      -3.511   7.233   6.537  1.00  1.12           C  
ATOM   1987  CG  LEU A 131      -2.808   6.405   7.602  1.00  1.12           C  
ATOM   1988  CD1 LEU A 131      -1.521   5.867   7.073  1.00  1.12           C  
ATOM   1989  CD2 LEU A 131      -2.595   7.242   8.840  1.00  1.12           C  
ATOM   1990  H   LEU A 131      -5.820   7.596   5.054  1.00  1.12           H  
ATOM   1991  HA  LEU A 131      -3.179   6.241   4.661  1.00  1.12           H  
ATOM   1992 1HB  LEU A 131      -2.781   7.959   6.182  1.00  1.12           H  
ATOM   1993 2HB  LEU A 131      -4.296   7.772   6.960  1.00  1.12           H  
ATOM   1994  HG  LEU A 131      -3.444   5.568   7.861  1.00  1.12           H  
ATOM   1995 1HD1 LEU A 131      -1.036   5.274   7.835  1.00  1.12           H  
ATOM   1996 2HD1 LEU A 131      -1.694   5.256   6.210  1.00  1.12           H  
ATOM   1997 3HD1 LEU A 131      -0.888   6.691   6.800  1.00  1.12           H  
ATOM   1998 1HD2 LEU A 131      -2.145   6.618   9.589  1.00  1.12           H  
ATOM   1999 2HD2 LEU A 131      -1.943   8.090   8.607  1.00  1.12           H  
ATOM   2000 3HD2 LEU A 131      -3.531   7.602   9.206  1.00  1.12           H  
ATOM   2001  N   THR A 132      -3.982   4.044   5.434  1.00  0.99           N  
ATOM   2002  CA  THR A 132      -4.474   2.744   5.896  1.00  0.99           C  
ATOM   2003  C   THR A 132      -3.436   2.074   6.773  1.00  0.99           C  
ATOM   2004  O   THR A 132      -2.265   1.979   6.404  1.00  0.99           O  
ATOM   2005  CB  THR A 132      -4.866   1.792   4.750  1.00  0.99           C  
ATOM   2006  OG1 THR A 132      -5.943   2.354   3.986  1.00  0.99           O  
ATOM   2007  CG2 THR A 132      -5.247   0.429   5.323  1.00  0.99           C  
ATOM   2008  H   THR A 132      -3.112   4.118   4.892  1.00  0.99           H  
ATOM   2009  HA  THR A 132      -5.360   2.898   6.505  1.00  0.99           H  
ATOM   2010  HB  THR A 132      -4.041   1.654   4.101  1.00  0.99           H  
ATOM   2011  HG1 THR A 132      -6.760   2.254   4.476  1.00  0.99           H  
ATOM   2012 1HG2 THR A 132      -5.482  -0.232   4.533  1.00  0.99           H  
ATOM   2013 2HG2 THR A 132      -4.401   0.013   5.875  1.00  0.99           H  
ATOM   2014 3HG2 THR A 132      -6.104   0.532   5.992  1.00  0.99           H  
ATOM   2015  N   THR A 133      -3.877   1.643   7.950  1.00  0.90           N  
ATOM   2016  CA  THR A 133      -2.997   0.987   8.895  1.00  0.90           C  
ATOM   2017  C   THR A 133      -3.615  -0.285   9.470  1.00  0.90           C  
ATOM   2018  O   THR A 133      -4.837  -0.395   9.608  1.00  0.90           O  
ATOM   2019  CB  THR A 133      -2.722   1.921  10.060  1.00  0.90           C  
ATOM   2020  OG1 THR A 133      -3.954   2.147  10.722  1.00  0.90           O  
ATOM   2021  CG2 THR A 133      -2.183   3.223   9.611  1.00  0.90           C  
ATOM   2022  H   THR A 133      -4.858   1.777   8.191  1.00  0.90           H  
ATOM   2023  HA  THR A 133      -2.065   0.743   8.404  1.00  0.90           H  
ATOM   2024  HB  THR A 133      -2.031   1.453  10.744  1.00  0.90           H  
ATOM   2025  HG1 THR A 133      -4.593   2.509  10.085  1.00  0.90           H  
ATOM   2026 1HG2 THR A 133      -2.042   3.847  10.471  1.00  0.90           H  
ATOM   2027 2HG2 THR A 133      -1.236   3.075   9.088  1.00  0.90           H  
ATOM   2028 3HG2 THR A 133      -2.890   3.688   8.954  1.00  0.90           H  
ATOM   2029  N   GLN A 134      -2.773  -1.191   9.932  1.00  0.84           N  
ATOM   2030  CA  GLN A 134      -3.230  -2.350  10.673  1.00  0.84           C  
ATOM   2031  C   GLN A 134      -2.587  -2.312  12.056  1.00  0.84           C  
ATOM   2032  O   GLN A 134      -1.364  -2.260  12.187  1.00  0.84           O  
ATOM   2033  CB  GLN A 134      -2.888  -3.612   9.882  1.00  0.84           C  
ATOM   2034  CG  GLN A 134      -3.328  -4.910  10.468  1.00  0.84           C  
ATOM   2035  CD  GLN A 134      -3.029  -6.087   9.505  1.00  0.84           C  
ATOM   2036  OE1 GLN A 134      -2.996  -5.923   8.287  1.00  0.84           O  
ATOM   2037  NE2 GLN A 134      -2.812  -7.260  10.055  1.00  0.84           N  
ATOM   2038  H   GLN A 134      -1.779  -1.104   9.715  1.00  0.84           H  
ATOM   2039  HA  GLN A 134      -4.308  -2.297  10.799  1.00  0.84           H  
ATOM   2040 1HB  GLN A 134      -3.334  -3.534   8.886  1.00  0.84           H  
ATOM   2041 2HB  GLN A 134      -1.805  -3.659   9.740  1.00  0.84           H  
ATOM   2042 1HG  GLN A 134      -2.796  -5.074  11.404  1.00  0.84           H  
ATOM   2043 2HG  GLN A 134      -4.401  -4.855  10.643  1.00  0.84           H  
ATOM   2044 1HE2 GLN A 134      -2.603  -8.061   9.498  1.00  0.84           H  
ATOM   2045 2HE2 GLN A 134      -2.838  -7.354  11.053  1.00  0.84           H  
ATOM   2046  N   LEU A 135      -3.413  -2.306  13.093  1.00  0.82           N  
ATOM   2047  CA  LEU A 135      -2.879  -2.228  14.441  1.00  0.82           C  
ATOM   2048  C   LEU A 135      -2.767  -3.645  14.977  1.00  0.82           C  
ATOM   2049  O   LEU A 135      -3.665  -4.460  14.748  1.00  0.82           O  
ATOM   2050  CB  LEU A 135      -3.770  -1.332  15.326  1.00  0.82           C  
ATOM   2051  CG  LEU A 135      -3.955   0.136  14.832  1.00  0.82           C  
ATOM   2052  CD1 LEU A 135      -4.839   0.895  15.814  1.00  0.82           C  
ATOM   2053  CD2 LEU A 135      -2.606   0.795  14.680  1.00  0.82           C  
ATOM   2054  H   LEU A 135      -4.416  -2.355  12.940  1.00  0.82           H  
ATOM   2055  HA  LEU A 135      -1.885  -1.796  14.409  1.00  0.82           H  
ATOM   2056 1HB  LEU A 135      -4.755  -1.787  15.407  1.00  0.82           H  
ATOM   2057 2HB  LEU A 135      -3.325  -1.287  16.312  1.00  0.82           H  
ATOM   2058  HG  LEU A 135      -4.462   0.134  13.862  1.00  0.82           H  
ATOM   2059 1HD1 LEU A 135      -4.978   1.914  15.465  1.00  0.82           H  
ATOM   2060 2HD1 LEU A 135      -5.807   0.399  15.889  1.00  0.82           H  
ATOM   2061 3HD1 LEU A 135      -4.364   0.913  16.792  1.00  0.82           H  
ATOM   2062 1HD2 LEU A 135      -2.737   1.815  14.326  1.00  0.82           H  
ATOM   2063 2HD2 LEU A 135      -2.090   0.804  15.641  1.00  0.82           H  
ATOM   2064 3HD2 LEU A 135      -2.022   0.240  13.963  1.00  0.82           H  
ATOM   2065  N   TYR A 136      -1.691  -3.940  15.709  1.00  0.83           N  
ATOM   2066  CA  TYR A 136      -1.493  -5.306  16.215  1.00  0.83           C  
ATOM   2067  C   TYR A 136      -1.414  -5.397  17.727  1.00  0.83           C  
ATOM   2068  O   TYR A 136      -0.920  -4.494  18.402  1.00  0.83           O  
ATOM   2069  CB  TYR A 136      -0.207  -5.918  15.651  1.00  0.83           C  
ATOM   2070  CG  TYR A 136      -0.147  -6.112  14.178  1.00  0.83           C  
ATOM   2071  CD1 TYR A 136       0.319  -5.084  13.357  1.00  0.83           C  
ATOM   2072  CD2 TYR A 136      -0.534  -7.319  13.640  1.00  0.83           C  
ATOM   2073  CE1 TYR A 136       0.393  -5.279  11.996  1.00  0.83           C  
ATOM   2074  CE2 TYR A 136      -0.459  -7.513  12.289  1.00  0.83           C  
ATOM   2075  CZ  TYR A 136       0.004  -6.498  11.465  1.00  0.83           C  
ATOM   2076  OH  TYR A 136       0.056  -6.713  10.114  1.00  0.83           O  
ATOM   2077  H   TYR A 136      -1.001  -3.203  15.879  1.00  0.83           H  
ATOM   2078  HA  TYR A 136      -2.337  -5.921  15.899  1.00  0.83           H  
ATOM   2079 1HB  TYR A 136       0.604  -5.271  15.910  1.00  0.83           H  
ATOM   2080 2HB  TYR A 136      -0.021  -6.882  16.130  1.00  0.83           H  
ATOM   2081  HD1 TYR A 136       0.625  -4.126  13.791  1.00  0.83           H  
ATOM   2082  HD2 TYR A 136      -0.898  -8.116  14.291  1.00  0.83           H  
ATOM   2083  HE1 TYR A 136       0.751  -4.479  11.344  1.00  0.83           H  
ATOM   2084  HE2 TYR A 136      -0.764  -8.472  11.860  1.00  0.83           H  
ATOM   2085  HH  TYR A 136       0.800  -6.223   9.706  1.00  0.83           H  
ATOM   2086  N   PHE A 137      -1.864  -6.521  18.262  1.00  0.87           N  
ATOM   2087  CA  PHE A 137      -1.778  -6.737  19.703  1.00  0.87           C  
ATOM   2088  C   PHE A 137      -0.407  -7.386  20.102  1.00  0.87           C  
ATOM   2089  O   PHE A 137      -0.066  -8.453  19.598  1.00  0.87           O  
ATOM   2090  CB  PHE A 137      -2.968  -7.607  20.095  1.00  0.87           C  
ATOM   2091  CG  PHE A 137      -4.310  -6.897  19.943  1.00  0.87           C  
ATOM   2092  CD1 PHE A 137      -4.899  -6.825  18.704  1.00  0.87           C  
ATOM   2093  CD2 PHE A 137      -4.993  -6.362  21.014  1.00  0.87           C  
ATOM   2094  CE1 PHE A 137      -6.107  -6.215  18.518  1.00  0.87           C  
ATOM   2095  CE2 PHE A 137      -6.235  -5.747  20.834  1.00  0.87           C  
ATOM   2096  CZ  PHE A 137      -6.784  -5.670  19.586  1.00  0.87           C  
ATOM   2097  H   PHE A 137      -2.300  -7.227  17.652  1.00  0.87           H  
ATOM   2098  HA  PHE A 137      -1.908  -5.763  20.166  1.00  0.87           H  
ATOM   2099 1HB  PHE A 137      -2.987  -8.503  19.473  1.00  0.87           H  
ATOM   2100 2HB  PHE A 137      -2.865  -7.922  21.131  1.00  0.87           H  
ATOM   2101  HD1 PHE A 137      -4.381  -7.247  17.865  1.00  0.87           H  
ATOM   2102  HD2 PHE A 137      -4.549  -6.430  21.999  1.00  0.87           H  
ATOM   2103  HE1 PHE A 137      -6.528  -6.172  17.522  1.00  0.87           H  
ATOM   2104  HE2 PHE A 137      -6.771  -5.325  21.678  1.00  0.87           H  
ATOM   2105  HZ  PHE A 137      -7.751  -5.188  19.439  1.00  0.87           H  
ATOM   2106  N   PRO A 138       0.383  -6.804  21.036  1.00  0.92           N  
ATOM   2107  CA  PRO A 138       1.710  -7.247  21.478  1.00  0.92           C  
ATOM   2108  C   PRO A 138       1.714  -8.577  22.210  1.00  0.92           C  
ATOM   2109  O   PRO A 138       2.753  -9.223  22.330  1.00  0.92           O  
ATOM   2110  CB  PRO A 138       2.137  -6.136  22.443  1.00  0.92           C  
ATOM   2111  CG  PRO A 138       0.869  -5.541  22.910  1.00  0.92           C  
ATOM   2112  CD  PRO A 138      -0.071  -5.637  21.727  1.00  0.92           C  
ATOM   2113  HA  PRO A 138       2.380  -7.283  20.605  1.00  0.92           H  
ATOM   2114 1HB  PRO A 138       2.704  -6.581  23.277  1.00  0.92           H  
ATOM   2115 2HB  PRO A 138       2.802  -5.428  21.957  1.00  0.92           H  
ATOM   2116 1HG  PRO A 138       0.498  -6.086  23.800  1.00  0.92           H  
ATOM   2117 2HG  PRO A 138       1.041  -4.506  23.222  1.00  0.92           H  
ATOM   2118 1HD  PRO A 138      -1.092  -5.744  22.119  1.00  0.92           H  
ATOM   2119 2HD  PRO A 138       0.057  -4.785  21.062  1.00  0.92           H  
ATOM   2120  N   ASP A 139       0.546  -8.983  22.690  1.00  0.99           N  
ATOM   2121  CA  ASP A 139       0.393 -10.208  23.457  1.00  0.99           C  
ATOM   2122  C   ASP A 139       0.026 -11.377  22.553  1.00  0.99           C  
ATOM   2123  O   ASP A 139      -0.231 -12.490  23.014  1.00  0.99           O  
ATOM   2124  CB  ASP A 139      -0.699 -10.001  24.492  1.00  0.99           C  
ATOM   2125  CG  ASP A 139      -0.331  -8.931  25.523  1.00  0.99           C  
ATOM   2126  OD1 ASP A 139       0.796  -8.903  25.956  1.00  0.99           O  
ATOM   2127  OD2 ASP A 139      -1.179  -8.127  25.838  1.00  0.99           O  
ATOM   2128  H   ASP A 139      -0.272  -8.416  22.543  1.00  0.99           H  
ATOM   2129  HA  ASP A 139       1.335 -10.433  23.955  1.00  0.99           H  
ATOM   2130 1HB  ASP A 139      -1.622  -9.706  23.991  1.00  0.99           H  
ATOM   2131 2HB  ASP A 139      -0.890 -10.939  25.011  1.00  0.99           H  
ATOM   2132  N   ALA A 140      -0.024 -11.100  21.260  1.00  1.04           N  
ATOM   2133  CA  ALA A 140      -0.369 -12.057  20.237  1.00  1.04           C  
ATOM   2134  C   ALA A 140       0.662 -13.134  20.016  1.00  1.04           C  
ATOM   2135  O   ALA A 140       1.853 -12.982  20.312  1.00  1.04           O  
ATOM   2136  CB  ALA A 140      -0.546 -11.367  18.918  1.00  1.04           C  
ATOM   2137  H   ALA A 140       0.187 -10.159  20.932  1.00  1.04           H  
ATOM   2138  HA  ALA A 140      -1.300 -12.541  20.530  1.00  1.04           H  
ATOM   2139 1HB  ALA A 140      -0.799 -12.102  18.182  1.00  1.04           H  
ATOM   2140 2HB  ALA A 140      -1.324 -10.610  18.985  1.00  1.04           H  
ATOM   2141 3HB  ALA A 140       0.385 -10.903  18.633  1.00  1.04           H  
ATOM   2142  N   GLU A 141       0.166 -14.216  19.438  1.00  1.07           N  
ATOM   2143  CA  GLU A 141       0.981 -15.289  18.916  1.00  1.07           C  
ATOM   2144  C   GLU A 141       1.504 -14.745  17.578  1.00  1.07           C  
ATOM   2145  O   GLU A 141       1.477 -13.523  17.509  1.00  1.07           O  
ATOM   2146  CB  GLU A 141       0.172 -16.575  18.778  1.00  1.07           C  
ATOM   2147  CG  GLU A 141      -0.333 -17.153  20.092  1.00  1.07           C  
ATOM   2148  CD  GLU A 141      -1.131 -18.433  19.913  1.00  1.07           C  
ATOM   2149  OE1 GLU A 141      -1.857 -18.535  18.948  1.00  1.07           O  
ATOM   2150  OE2 GLU A 141      -1.013 -19.303  20.745  1.00  1.07           O  
ATOM   2151  H   GLU A 141      -0.833 -14.275  19.311  1.00  1.07           H  
ATOM   2152  HA  GLU A 141       1.828 -15.467  19.580  1.00  1.07           H  
ATOM   2153 1HB  GLU A 141      -0.694 -16.391  18.150  1.00  1.07           H  
ATOM   2154 2HB  GLU A 141       0.783 -17.337  18.300  1.00  1.07           H  
ATOM   2155 1HG  GLU A 141       0.523 -17.359  20.734  1.00  1.07           H  
ATOM   2156 2HG  GLU A 141      -0.952 -16.407  20.588  1.00  1.07           H  
ATOM   2157  N   HIS A 142       2.619 -15.319  17.179  1.00  1.09           N  
ATOM   2158  CA  HIS A 142       2.918 -15.363  15.734  1.00  1.09           C  
ATOM   2159  C   HIS A 142       3.337 -13.996  15.111  1.00  1.09           C  
ATOM   2160  O   HIS A 142       3.657 -13.955  13.920  1.00  1.09           O  
ATOM   2161  CB  HIS A 142       1.697 -15.832  14.893  1.00  1.09           C  
ATOM   2162  CG  HIS A 142       1.071 -17.128  15.267  1.00  1.09           C  
ATOM   2163  ND1 HIS A 142       1.768 -18.316  15.311  1.00  1.09           N  
ATOM   2164  CD2 HIS A 142      -0.214 -17.432  15.560  1.00  1.09           C  
ATOM   2165  CE1 HIS A 142       0.941 -19.292  15.652  1.00  1.09           C  
ATOM   2166  NE2 HIS A 142      -0.266 -18.779  15.810  1.00  1.09           N  
ATOM   2167  H   HIS A 142       3.426 -15.009  17.697  1.00  1.09           H  
ATOM   2168  HA  HIS A 142       3.736 -16.063  15.561  1.00  1.09           H  
ATOM   2169 1HB  HIS A 142       0.918 -15.083  14.940  1.00  1.09           H  
ATOM   2170 2HB  HIS A 142       1.996 -15.901  13.846  1.00  1.09           H  
ATOM   2171  HD2 HIS A 142      -1.051 -16.731  15.600  1.00  1.09           H  
ATOM   2172  HE1 HIS A 142       1.207 -20.340  15.780  1.00  1.09           H  
ATOM   2173  HE2 HIS A 142      -1.100 -19.290  16.073  1.00  1.09           H  
ATOM   2174  N   ASN A 143       3.497 -12.927  15.918  1.00  1.10           N  
ATOM   2175  CA  ASN A 143       3.954 -11.611  15.424  1.00  1.10           C  
ATOM   2176  C   ASN A 143       5.307 -11.679  14.731  1.00  1.10           C  
ATOM   2177  O   ASN A 143       5.562 -10.966  13.766  1.00  1.10           O  
ATOM   2178  CB  ASN A 143       4.021 -10.586  16.562  1.00  1.10           C  
ATOM   2179  CG  ASN A 143       2.705  -9.946  17.002  1.00  1.10           C  
ATOM   2180  OD1 ASN A 143       1.724  -9.903  16.256  1.00  1.10           O  
ATOM   2181  ND2 ASN A 143       2.697  -9.423  18.205  1.00  1.10           N  
ATOM   2182  H   ASN A 143       3.169 -13.006  16.874  1.00  1.10           H  
ATOM   2183  HA  ASN A 143       3.248 -11.249  14.679  1.00  1.10           H  
ATOM   2184 1HB  ASN A 143       4.454 -11.076  17.433  1.00  1.10           H  
ATOM   2185 2HB  ASN A 143       4.710  -9.808  16.278  1.00  1.10           H  
ATOM   2186 1HD2 ASN A 143       1.869  -8.964  18.557  1.00  1.10           H  
ATOM   2187 2HD2 ASN A 143       3.513  -9.478  18.780  1.00  1.10           H  
ATOM   2188  N   ASP A 144       6.148 -12.598  15.170  1.00  1.10           N  
ATOM   2189  CA  ASP A 144       7.483 -12.752  14.624  1.00  1.10           C  
ATOM   2190  C   ASP A 144       7.508 -13.560  13.320  1.00  1.10           C  
ATOM   2191  O   ASP A 144       8.556 -13.674  12.680  1.00  1.10           O  
ATOM   2192  CB  ASP A 144       8.366 -13.422  15.666  1.00  1.10           C  
ATOM   2193  CG  ASP A 144       8.630 -12.533  16.880  1.00  1.10           C  
ATOM   2194  OD1 ASP A 144       8.569 -11.330  16.754  1.00  1.10           O  
ATOM   2195  OD2 ASP A 144       8.875 -13.071  17.928  1.00  1.10           O  
ATOM   2196  H   ASP A 144       5.864 -13.184  15.940  1.00  1.10           H  
ATOM   2197  HA  ASP A 144       7.882 -11.759  14.414  1.00  1.10           H  
ATOM   2198 1HB  ASP A 144       7.894 -14.346  15.999  1.00  1.10           H  
ATOM   2199 2HB  ASP A 144       9.321 -13.689  15.213  1.00  1.10           H  
ATOM   2200  N   THR A 145       6.370 -14.152  12.948  1.00  1.11           N  
ATOM   2201  CA  THR A 145       6.277 -14.949  11.732  1.00  1.11           C  
ATOM   2202  C   THR A 145       5.258 -14.364  10.744  1.00  1.11           C  
ATOM   2203  O   THR A 145       5.320 -14.631   9.542  1.00  1.11           O  
ATOM   2204  CB  THR A 145       5.917 -16.402  12.070  1.00  1.11           C  
ATOM   2205  OG1 THR A 145       4.654 -16.440  12.739  1.00  1.11           O  
ATOM   2206  CG2 THR A 145       6.967 -17.024  12.964  1.00  1.11           C  
ATOM   2207  H   THR A 145       5.527 -14.026  13.495  1.00  1.11           H  
ATOM   2208  HA  THR A 145       7.250 -14.946  11.242  1.00  1.11           H  
ATOM   2209  HB  THR A 145       5.848 -16.965  11.145  1.00  1.11           H  
ATOM   2210  HG1 THR A 145       4.053 -15.804  12.326  1.00  1.11           H  
ATOM   2211 1HG2 THR A 145       6.691 -18.056  13.180  1.00  1.11           H  
ATOM   2212 2HG2 THR A 145       7.932 -17.004  12.456  1.00  1.11           H  
ATOM   2213 3HG2 THR A 145       7.035 -16.466  13.893  1.00  1.11           H  
ATOM   2214  N   ASP A 146       4.332 -13.546  11.247  1.00  1.12           N  
ATOM   2215  CA  ASP A 146       3.295 -12.929  10.425  1.00  1.12           C  
ATOM   2216  C   ASP A 146       3.928 -11.992   9.409  1.00  1.12           C  
ATOM   2217  O   ASP A 146       4.534 -10.977   9.752  1.00  1.12           O  
ATOM   2218  CB  ASP A 146       2.268 -12.208  11.309  1.00  1.12           C  
ATOM   2219  CG  ASP A 146       1.065 -11.541  10.578  1.00  1.12           C  
ATOM   2220  OD1 ASP A 146       1.168 -11.218   9.402  1.00  1.12           O  
ATOM   2221  OD2 ASP A 146       0.031 -11.370  11.214  1.00  1.12           O  
ATOM   2222  H   ASP A 146       4.315 -13.378  12.247  1.00  1.12           H  
ATOM   2223  HA  ASP A 146       2.774 -13.718   9.882  1.00  1.12           H  
ATOM   2224 1HB  ASP A 146       1.862 -12.941  12.009  1.00  1.12           H  
ATOM   2225 2HB  ASP A 146       2.777 -11.468  11.915  1.00  1.12           H  
ATOM   2226  N   ARG A 147       3.743 -12.328   8.141  1.00  1.13           N  
ATOM   2227  CA  ARG A 147       4.337 -11.623   7.013  1.00  1.13           C  
ATOM   2228  C   ARG A 147       3.915 -10.158   6.900  1.00  1.13           C  
ATOM   2229  O   ARG A 147       4.574  -9.374   6.214  1.00  1.13           O  
ATOM   2230  CB  ARG A 147       3.951 -12.317   5.716  1.00  1.13           C  
ATOM   2231  CG  ARG A 147       4.537 -13.704   5.509  1.00  1.13           C  
ATOM   2232  CD  ARG A 147       4.067 -14.302   4.218  1.00  1.13           C  
ATOM   2233  NE  ARG A 147       4.617 -13.599   3.055  1.00  1.13           N  
ATOM   2234  CZ  ARG A 147       4.099 -13.655   1.810  1.00  1.13           C  
ATOM   2235  NH1 ARG A 147       3.012 -14.355   1.585  1.00  1.13           N  
ATOM   2236  NH2 ARG A 147       4.685 -13.003   0.815  1.00  1.13           N  
ATOM   2237  H   ARG A 147       3.198 -13.156   7.955  1.00  1.13           H  
ATOM   2238  HA  ARG A 147       5.420 -11.663   7.129  1.00  1.13           H  
ATOM   2239 1HB  ARG A 147       2.865 -12.413   5.672  1.00  1.13           H  
ATOM   2240 2HB  ARG A 147       4.256 -11.699   4.872  1.00  1.13           H  
ATOM   2241 1HG  ARG A 147       5.625 -13.644   5.491  1.00  1.13           H  
ATOM   2242 2HG  ARG A 147       4.222 -14.358   6.329  1.00  1.13           H  
ATOM   2243 1HD  ARG A 147       4.376 -15.348   4.163  1.00  1.13           H  
ATOM   2244 2HD  ARG A 147       2.975 -14.252   4.164  1.00  1.13           H  
ATOM   2245  HE  ARG A 147       5.454 -13.050   3.191  1.00  1.13           H  
ATOM   2246 1HH1 ARG A 147       2.542 -14.856   2.361  1.00  1.13           H  
ATOM   2247 2HH1 ARG A 147       2.619 -14.407   0.659  1.00  1.13           H  
ATOM   2248 1HH2 ARG A 147       5.522 -12.463   0.988  1.00  1.13           H  
ATOM   2249 2HH2 ARG A 147       4.295 -13.046  -0.115  1.00  1.13           H  
ATOM   2250  N   TRP A 148       2.780  -9.800   7.503  1.00  1.14           N  
ATOM   2251  CA  TRP A 148       2.264  -8.439   7.417  1.00  1.14           C  
ATOM   2252  C   TRP A 148       2.630  -7.596   8.649  1.00  1.14           C  
ATOM   2253  O   TRP A 148       2.239  -6.424   8.748  1.00  1.14           O  
ATOM   2254  CB  TRP A 148       0.735  -8.463   7.297  1.00  1.14           C  
ATOM   2255  CG  TRP A 148       0.173  -9.151   6.057  1.00  1.14           C  
ATOM   2256  CD1 TRP A 148       0.862  -9.788   5.065  1.00  1.14           C  
ATOM   2257  CD2 TRP A 148      -1.231  -9.251   5.691  1.00  1.14           C  
ATOM   2258  NE1 TRP A 148      -0.012 -10.278   4.118  1.00  1.14           N  
ATOM   2259  CE2 TRP A 148      -1.294  -9.957   4.487  1.00  1.14           C  
ATOM   2260  CE3 TRP A 148      -2.419  -8.801   6.280  1.00  1.14           C  
ATOM   2261  CZ2 TRP A 148      -2.501 -10.235   3.862  1.00  1.14           C  
ATOM   2262  CZ3 TRP A 148      -3.628  -9.079   5.653  1.00  1.14           C  
ATOM   2263  CH2 TRP A 148      -3.666  -9.779   4.476  1.00  1.14           C  
ATOM   2264  H   TRP A 148       2.269 -10.476   8.086  1.00  1.14           H  
ATOM   2265  HA  TRP A 148       2.687  -7.962   6.534  1.00  1.14           H  
ATOM   2266 1HB  TRP A 148       0.327  -8.973   8.177  1.00  1.14           H  
ATOM   2267 2HB  TRP A 148       0.356  -7.441   7.315  1.00  1.14           H  
ATOM   2268  HD1 TRP A 148       1.937  -9.892   5.018  1.00  1.14           H  
ATOM   2269  HE1 TRP A 148       0.252 -10.783   3.282  1.00  1.14           H  
ATOM   2270  HE3 TRP A 148      -2.393  -8.246   7.215  1.00  1.14           H  
ATOM   2271  HZ2 TRP A 148      -2.554 -10.789   2.924  1.00  1.14           H  
ATOM   2272  HZ3 TRP A 148      -4.546  -8.721   6.124  1.00  1.14           H  
ATOM   2273  HH2 TRP A 148      -4.625  -9.982   4.009  1.00  1.14           H  
ATOM   2274  N   PHE A 149       3.317  -8.202   9.620  1.00  1.14           N  
ATOM   2275  CA  PHE A 149       3.614  -7.527  10.879  1.00  1.14           C  
ATOM   2276  C   PHE A 149       4.574  -6.358  10.772  1.00  1.14           C  
ATOM   2277  O   PHE A 149       5.609  -6.425  10.110  1.00  1.14           O  
ATOM   2278  CB  PHE A 149       4.133  -8.519  11.900  1.00  1.14           C  
ATOM   2279  CG  PHE A 149       4.376  -7.962  13.243  1.00  1.14           C  
ATOM   2280  CD1 PHE A 149       3.320  -7.624  14.050  1.00  1.14           C  
ATOM   2281  CD2 PHE A 149       5.656  -7.831  13.729  1.00  1.14           C  
ATOM   2282  CE1 PHE A 149       3.536  -7.146  15.306  1.00  1.14           C  
ATOM   2283  CE2 PHE A 149       5.877  -7.365  14.989  1.00  1.14           C  
ATOM   2284  CZ  PHE A 149       4.824  -7.020  15.778  1.00  1.14           C  
ATOM   2285  H   PHE A 149       3.644  -9.163   9.503  1.00  1.14           H  
ATOM   2286  HA  PHE A 149       2.679  -7.142  11.269  1.00  1.14           H  
ATOM   2287 1HB  PHE A 149       3.418  -9.320  12.003  1.00  1.14           H  
ATOM   2288 2HB  PHE A 149       5.062  -8.968  11.540  1.00  1.14           H  
ATOM   2289  HD1 PHE A 149       2.309  -7.745  13.676  1.00  1.14           H  
ATOM   2290  HD2 PHE A 149       6.495  -8.124  13.095  1.00  1.14           H  
ATOM   2291  HE1 PHE A 149       2.691  -6.888  15.934  1.00  1.14           H  
ATOM   2292  HE2 PHE A 149       6.890  -7.284  15.368  1.00  1.14           H  
ATOM   2293  HZ  PHE A 149       5.011  -6.664  16.780  1.00  1.14           H  
ATOM   2294  N   ASP A 150       4.210  -5.283  11.453  1.00  1.12           N  
ATOM   2295  CA  ASP A 150       5.020  -4.086  11.547  1.00  1.12           C  
ATOM   2296  C   ASP A 150       4.981  -3.535  12.976  1.00  1.12           C  
ATOM   2297  O   ASP A 150       3.975  -2.934  13.359  1.00  1.12           O  
ATOM   2298  CB  ASP A 150       4.577  -3.030  10.531  1.00  1.12           C  
ATOM   2299  CG  ASP A 150       5.428  -1.710  10.564  1.00  1.12           C  
ATOM   2300  OD1 ASP A 150       6.108  -1.424  11.550  1.00  1.12           O  
ATOM   2301  OD2 ASP A 150       5.356  -0.977   9.595  1.00  1.12           O  
ATOM   2302  H   ASP A 150       3.330  -5.316  11.945  1.00  1.12           H  
ATOM   2303  HA  ASP A 150       6.025  -4.347  11.249  1.00  1.12           H  
ATOM   2304 1HB  ASP A 150       4.640  -3.456   9.524  1.00  1.12           H  
ATOM   2305 2HB  ASP A 150       3.529  -2.773  10.708  1.00  1.12           H  
ATOM   2306  N   PRO A 151       6.065  -3.685  13.769  1.00  1.08           N  
ATOM   2307  CA  PRO A 151       6.197  -3.284  15.160  1.00  1.08           C  
ATOM   2308  C   PRO A 151       5.742  -1.850  15.446  1.00  1.08           C  
ATOM   2309  O   PRO A 151       5.283  -1.553  16.553  1.00  1.08           O  
ATOM   2310  CB  PRO A 151       7.706  -3.398  15.394  1.00  1.08           C  
ATOM   2311  CG  PRO A 151       8.153  -4.478  14.467  1.00  1.08           C  
ATOM   2312  CD  PRO A 151       7.300  -4.310  13.229  1.00  1.08           C  
ATOM   2313  HA  PRO A 151       5.673  -4.005  15.791  1.00  1.08           H  
ATOM   2314 1HB  PRO A 151       8.189  -2.430  15.188  1.00  1.08           H  
ATOM   2315 2HB  PRO A 151       7.902  -3.635  16.450  1.00  1.08           H  
ATOM   2316 1HG  PRO A 151       9.225  -4.353  14.250  1.00  1.08           H  
ATOM   2317 2HG  PRO A 151       8.050  -5.447  14.941  1.00  1.08           H  
ATOM   2318 1HD  PRO A 151       7.790  -3.637  12.502  1.00  1.08           H  
ATOM   2319 2HD  PRO A 151       7.097  -5.314  12.823  1.00  1.08           H  
ATOM   2320  N   SER A 152       5.841  -0.948  14.459  1.00  1.03           N  
ATOM   2321  CA  SER A 152       5.474   0.448  14.690  1.00  1.03           C  
ATOM   2322  C   SER A 152       3.974   0.649  14.916  1.00  1.03           C  
ATOM   2323  O   SER A 152       3.549   1.713  15.367  1.00  1.03           O  
ATOM   2324  CB  SER A 152       5.938   1.322  13.542  1.00  1.03           C  
ATOM   2325  OG  SER A 152       5.234   1.042  12.382  1.00  1.03           O  
ATOM   2326  H   SER A 152       6.149  -1.217  13.513  1.00  1.03           H  
ATOM   2327  HA  SER A 152       5.991   0.782  15.589  1.00  1.03           H  
ATOM   2328 1HB  SER A 152       5.801   2.367  13.808  1.00  1.03           H  
ATOM   2329 2HB  SER A 152       7.000   1.160  13.368  1.00  1.03           H  
ATOM   2330  HG  SER A 152       5.611   0.194  12.045  1.00  1.03           H  
ATOM   2331  N   ARG A 153       3.171  -0.362  14.580  1.00  1.00           N  
ATOM   2332  CA  ARG A 153       1.729  -0.289  14.748  1.00  1.00           C  
ATOM   2333  C   ARG A 153       1.234  -1.216  15.849  1.00  1.00           C  
ATOM   2334  O   ARG A 153       0.034  -1.500  15.948  1.00  1.00           O  
ATOM   2335  CB  ARG A 153       1.041  -0.591  13.444  1.00  1.00           C  
ATOM   2336  CG  ARG A 153       1.284   0.467  12.395  1.00  1.00           C  
ATOM   2337  CD  ARG A 153       0.717   0.098  11.113  1.00  1.00           C  
ATOM   2338  NE  ARG A 153       0.986   1.099  10.100  1.00  1.00           N  
ATOM   2339  CZ  ARG A 153       2.180   1.171   9.518  1.00  1.00           C  
ATOM   2340  NH1 ARG A 153       3.068   0.335   9.949  1.00  1.00           N  
ATOM   2341  NH2 ARG A 153       2.442   2.020   8.561  1.00  1.00           N  
ATOM   2342  H   ARG A 153       3.577  -1.216  14.195  1.00  1.00           H  
ATOM   2343  HA  ARG A 153       1.470   0.730  15.026  1.00  1.00           H  
ATOM   2344 1HB  ARG A 153       1.394  -1.548  13.050  1.00  1.00           H  
ATOM   2345 2HB  ARG A 153      -0.011  -0.673  13.598  1.00  1.00           H  
ATOM   2346 1HG  ARG A 153       0.829   1.405  12.716  1.00  1.00           H  
ATOM   2347 2HG  ARG A 153       2.358   0.606  12.263  1.00  1.00           H  
ATOM   2348 1HD  ARG A 153       1.156  -0.846  10.784  1.00  1.00           H  
ATOM   2349 2HD  ARG A 153      -0.353  -0.026  11.205  1.00  1.00           H  
ATOM   2350  HE  ARG A 153       0.251   1.715   9.792  1.00  1.00           H  
ATOM   2351 1HH1 ARG A 153       2.809  -0.289  10.698  1.00  1.00           H  
ATOM   2352 2HH1 ARG A 153       4.014   0.269   9.566  1.00  1.00           H  
ATOM   2353 1HH2 ARG A 153       1.706   2.649   8.230  1.00  1.00           H  
ATOM   2354 2HH2 ARG A 153       3.356   2.032   8.139  1.00  1.00           H  
ATOM   2355  N   VAL A 154       2.148  -1.672  16.695  1.00  1.00           N  
ATOM   2356  CA  VAL A 154       1.748  -2.509  17.807  1.00  1.00           C  
ATOM   2357  C   VAL A 154       1.222  -1.643  18.934  1.00  1.00           C  
ATOM   2358  O   VAL A 154       1.858  -0.666  19.337  1.00  1.00           O  
ATOM   2359  CB  VAL A 154       2.918  -3.358  18.278  1.00  1.00           C  
ATOM   2360  CG1 VAL A 154       2.542  -4.149  19.482  1.00  1.00           C  
ATOM   2361  CG2 VAL A 154       3.266  -4.267  17.216  1.00  1.00           C  
ATOM   2362  H   VAL A 154       3.138  -1.438  16.581  1.00  1.00           H  
ATOM   2363  HA  VAL A 154       0.955  -3.174  17.475  1.00  1.00           H  
ATOM   2364  HB  VAL A 154       3.765  -2.712  18.517  1.00  1.00           H  
ATOM   2365 1HG1 VAL A 154       3.390  -4.756  19.781  1.00  1.00           H  
ATOM   2366 2HG1 VAL A 154       2.265  -3.477  20.294  1.00  1.00           H  
ATOM   2367 3HG1 VAL A 154       1.697  -4.792  19.232  1.00  1.00           H  
ATOM   2368 1HG2 VAL A 154       4.100  -4.858  17.543  1.00  1.00           H  
ATOM   2369 2HG2 VAL A 154       2.426  -4.893  17.018  1.00  1.00           H  
ATOM   2370 3HG2 VAL A 154       3.522  -3.706  16.326  1.00  1.00           H  
ATOM   2371  N   VAL A 155       0.040  -1.976  19.416  1.00  1.06           N  
ATOM   2372  CA  VAL A 155      -0.593  -1.197  20.462  1.00  1.06           C  
ATOM   2373  C   VAL A 155      -0.890  -2.010  21.732  1.00  1.06           C  
ATOM   2374  O   VAL A 155      -1.415  -3.121  21.656  1.00  1.06           O  
ATOM   2375  CB  VAL A 155      -1.891  -0.620  19.857  1.00  1.06           C  
ATOM   2376  CG1 VAL A 155      -1.588   0.402  18.800  1.00  1.06           C  
ATOM   2377  CG2 VAL A 155      -2.680  -1.768  19.165  1.00  1.06           C  
ATOM   2378  H   VAL A 155      -0.416  -2.803  19.035  1.00  1.06           H  
ATOM   2379  HA  VAL A 155       0.069  -0.373  20.725  1.00  1.06           H  
ATOM   2380  HB  VAL A 155      -2.467  -0.136  20.636  1.00  1.06           H  
ATOM   2381 1HG1 VAL A 155      -2.518   0.785  18.395  1.00  1.06           H  
ATOM   2382 2HG1 VAL A 155      -1.026   1.212  19.259  1.00  1.06           H  
ATOM   2383 3HG1 VAL A 155      -1.005  -0.044  17.998  1.00  1.06           H  
ATOM   2384 1HG2 VAL A 155      -3.595  -1.369  18.733  1.00  1.06           H  
ATOM   2385 2HG2 VAL A 155      -2.061  -2.193  18.373  1.00  1.06           H  
ATOM   2386 3HG2 VAL A 155      -2.927  -2.555  19.865  1.00  1.06           H  
ATOM   2387  N   SER A 156      -0.645  -1.418  22.907  1.00  1.23           N  
ATOM   2388  CA  SER A 156      -0.862  -2.122  24.182  1.00  1.23           C  
ATOM   2389  C   SER A 156      -2.160  -1.752  24.895  1.00  1.23           C  
ATOM   2390  O   SER A 156      -2.743  -0.710  24.615  1.00  1.23           O  
ATOM   2391  CB  SER A 156       0.321  -1.884  25.100  1.00  1.23           C  
ATOM   2392  OG  SER A 156       0.403  -0.537  25.485  1.00  1.23           O  
ATOM   2393  H   SER A 156      -0.253  -0.486  22.912  1.00  1.23           H  
ATOM   2394  HA  SER A 156      -0.906  -3.190  23.970  1.00  1.23           H  
ATOM   2395 1HB  SER A 156       0.229  -2.513  25.984  1.00  1.23           H  
ATOM   2396 2HB  SER A 156       1.236  -2.173  24.587  1.00  1.23           H  
ATOM   2397  HG  SER A 156       1.214  -0.455  25.998  1.00  1.23           H  
ATOM   2398  N   CYS A 157      -2.555  -2.596  25.867  1.00  1.54           N  
ATOM   2399  CA  CYS A 157      -3.783  -2.439  26.667  1.00  1.54           C  
ATOM   2400  C   CYS A 157      -3.712  -1.390  27.773  1.00  1.54           C  
ATOM   2401  O   CYS A 157      -4.704  -1.133  28.475  1.00  1.54           O  
ATOM   2402  CB  CYS A 157      -4.138  -3.741  27.350  1.00  1.54           C  
ATOM   2403  SG  CYS A 157      -3.027  -4.175  28.674  1.00  1.54           S  
ATOM   2404  H   CYS A 157      -1.995  -3.419  26.031  1.00  1.54           H  
ATOM   2405  HA  CYS A 157      -4.588  -2.165  25.986  1.00  1.54           H  
ATOM   2406 1HB  CYS A 157      -5.132  -3.667  27.762  1.00  1.54           H  
ATOM   2407 2HB  CYS A 157      -4.130  -4.550  26.630  1.00  1.54           H  
ATOM   2408  HG  CYS A 157      -3.342  -3.139  29.470  1.00  1.54           H  
ATOM   2409  N   ALA A 158      -2.537  -0.811  27.973  1.00  1.96           N  
ATOM   2410  CA  ALA A 158      -2.366   0.195  29.005  1.00  1.96           C  
ATOM   2411  C   ALA A 158      -2.650  -0.328  30.425  1.00  1.96           C  
ATOM   2412  O   ALA A 158      -1.766  -0.900  31.065  1.00  1.96           O  
ATOM   2413  CB  ALA A 158      -3.230   1.422  28.695  1.00  1.96           C  
ATOM   2414  H   ALA A 158      -1.764  -1.053  27.372  1.00  1.96           H  
ATOM   2415  HA  ALA A 158      -1.322   0.509  28.982  1.00  1.96           H  
ATOM   2416 1HB  ALA A 158      -3.042   2.189  29.445  1.00  1.96           H  
ATOM   2417 2HB  ALA A 158      -2.959   1.801  27.709  1.00  1.96           H  
ATOM   2418 3HB  ALA A 158      -4.287   1.191  28.689  1.00  1.96           H  
ATOM   2419  N   SER A 159      -3.824   0.003  30.955  1.00  2.38           N  
ATOM   2420  CA  SER A 159      -4.205  -0.285  32.341  1.00  2.38           C  
ATOM   2421  C   SER A 159      -4.680  -1.700  32.615  1.00  2.38           C  
ATOM   2422  O   SER A 159      -4.875  -2.518  31.716  1.00  2.38           O  
ATOM   2423  CB  SER A 159      -5.332   0.622  32.807  1.00  2.38           C  
ATOM   2424  OG  SER A 159      -6.559   0.229  32.255  1.00  2.38           O  
ATOM   2425  H   SER A 159      -4.510   0.385  30.322  1.00  2.38           H  
ATOM   2426  HA  SER A 159      -3.332  -0.103  32.966  1.00  2.38           H  
ATOM   2427 1HB  SER A 159      -5.400   0.610  33.893  1.00  2.38           H  
ATOM   2428 2HB  SER A 159      -5.112   1.644  32.505  1.00  2.38           H  
ATOM   2429  HG  SER A 159      -6.834  -0.606  32.759  1.00  2.38           H  
ATOM   2430  N   ARG A 160      -4.874  -1.949  33.904  1.00  2.60           N  
ATOM   2431  CA  ARG A 160      -5.455  -3.166  34.429  1.00  2.60           C  
ATOM   2432  C   ARG A 160      -6.961  -3.035  34.242  1.00  2.60           C  
ATOM   2433  O   ARG A 160      -7.424  -1.975  33.802  1.00  2.60           O  
ATOM   2434  CB  ARG A 160      -5.114  -3.343  35.901  1.00  2.60           C  
ATOM   2435  CG  ARG A 160      -3.632  -3.555  36.198  1.00  2.60           C  
ATOM   2436  CD  ARG A 160      -3.376  -3.709  37.663  1.00  2.60           C  
ATOM   2437  NE  ARG A 160      -1.957  -3.887  37.955  1.00  2.60           N  
ATOM   2438  CZ  ARG A 160      -1.436  -3.996  39.196  1.00  2.60           C  
ATOM   2439  NH1 ARG A 160      -2.222  -3.944  40.249  1.00  2.60           N  
ATOM   2440  NH2 ARG A 160      -0.133  -4.155  39.354  1.00  2.60           N  
ATOM   2441  H   ARG A 160      -4.632  -1.224  34.563  1.00  2.60           H  
ATOM   2442  HA  ARG A 160      -5.091  -4.022  33.859  1.00  2.60           H  
ATOM   2443 1HB  ARG A 160      -5.440  -2.465  36.455  1.00  2.60           H  
ATOM   2444 2HB  ARG A 160      -5.652  -4.200  36.302  1.00  2.60           H  
ATOM   2445 1HG  ARG A 160      -3.287  -4.458  35.692  1.00  2.60           H  
ATOM   2446 2HG  ARG A 160      -3.063  -2.698  35.838  1.00  2.60           H  
ATOM   2447 1HD  ARG A 160      -3.721  -2.818  38.186  1.00  2.60           H  
ATOM   2448 2HD  ARG A 160      -3.913  -4.580  38.037  1.00  2.60           H  
ATOM   2449  HE  ARG A 160      -1.319  -3.932  37.172  1.00  2.60           H  
ATOM   2450 1HH1 ARG A 160      -3.218  -3.822  40.130  1.00  2.60           H  
ATOM   2451 2HH1 ARG A 160      -1.830  -4.025  41.176  1.00  2.60           H  
ATOM   2452 1HH2 ARG A 160       0.473  -4.196  38.546  1.00  2.60           H  
ATOM   2453 2HH2 ARG A 160       0.257  -4.236  40.281  1.00  2.60           H  
ATOM   2454  N   SER A 161      -7.707  -4.103  34.557  1.00  2.49           N  
ATOM   2455  CA  SER A 161      -9.167  -4.152  34.390  1.00  2.49           C  
ATOM   2456  C   SER A 161      -9.571  -4.003  32.935  1.00  2.49           C  
ATOM   2457  O   SER A 161      -9.032  -4.694  32.071  1.00  2.49           O  
ATOM   2458  CB  SER A 161      -9.853  -3.071  35.213  1.00  2.49           C  
ATOM   2459  OG  SER A 161     -11.248  -3.227  35.172  1.00  2.49           O  
ATOM   2460  H   SER A 161      -7.245  -4.926  34.910  1.00  2.49           H  
ATOM   2461  HA  SER A 161      -9.518  -5.124  34.740  1.00  2.49           H  
ATOM   2462 1HB  SER A 161      -9.510  -3.134  36.245  1.00  2.49           H  
ATOM   2463 2HB  SER A 161      -9.593  -2.083  34.846  1.00  2.49           H  
ATOM   2464  HG  SER A 161     -11.422  -4.124  35.476  1.00  2.49           H  
ATOM   2465  N   GLY A 162     -10.541  -3.135  32.654  1.00  2.11           N  
ATOM   2466  CA  GLY A 162     -10.978  -2.993  31.270  1.00  2.11           C  
ATOM   2467  C   GLY A 162      -9.765  -2.660  30.417  1.00  2.11           C  
ATOM   2468  O   GLY A 162      -9.068  -1.681  30.672  1.00  2.11           O  
ATOM   2469  H   GLY A 162     -10.969  -2.600  33.404  1.00  2.11           H  
ATOM   2470 1HA  GLY A 162     -11.437  -3.919  30.926  1.00  2.11           H  
ATOM   2471 2HA  GLY A 162     -11.722  -2.201  31.194  1.00  2.11           H  
ATOM   2472  N   ARG A 163      -9.536  -3.461  29.386  1.00  1.65           N  
ATOM   2473  CA  ARG A 163      -8.378  -3.276  28.529  1.00  1.65           C  
ATOM   2474  C   ARG A 163      -8.590  -2.145  27.524  1.00  1.65           C  
ATOM   2475  O   ARG A 163      -9.641  -2.090  26.867  1.00  1.65           O  
ATOM   2476  CB  ARG A 163      -8.076  -4.578  27.825  1.00  1.65           C  
ATOM   2477  CG  ARG A 163      -7.669  -5.743  28.728  1.00  1.65           C  
ATOM   2478  CD  ARG A 163      -7.293  -6.941  27.909  1.00  1.65           C  
ATOM   2479  NE  ARG A 163      -6.870  -8.086  28.713  1.00  1.65           N  
ATOM   2480  CZ  ARG A 163      -7.695  -9.012  29.252  1.00  1.65           C  
ATOM   2481  NH1 ARG A 163      -8.991  -8.928  29.082  1.00  1.65           N  
ATOM   2482  NH2 ARG A 163      -7.190 -10.011  29.954  1.00  1.65           N  
ATOM   2483  H   ARG A 163     -10.158  -4.240  29.223  1.00  1.65           H  
ATOM   2484  HA  ARG A 163      -7.523  -3.018  29.159  1.00  1.65           H  
ATOM   2485 1HB  ARG A 163      -8.912  -4.887  27.195  1.00  1.65           H  
ATOM   2486 2HB  ARG A 163      -7.232  -4.414  27.227  1.00  1.65           H  
ATOM   2487 1HG  ARG A 163      -6.808  -5.448  29.332  1.00  1.65           H  
ATOM   2488 2HG  ARG A 163      -8.502  -6.006  29.385  1.00  1.65           H  
ATOM   2489 1HD  ARG A 163      -8.143  -7.246  27.296  1.00  1.65           H  
ATOM   2490 2HD  ARG A 163      -6.461  -6.671  27.267  1.00  1.65           H  
ATOM   2491  HE  ARG A 163      -5.877  -8.198  28.875  1.00  1.65           H  
ATOM   2492 1HH1 ARG A 163      -9.379  -8.160  28.553  1.00  1.65           H  
ATOM   2493 2HH1 ARG A 163      -9.598  -9.624  29.491  1.00  1.65           H  
ATOM   2494 1HH2 ARG A 163      -6.190 -10.080  30.089  1.00  1.65           H  
ATOM   2495 2HH2 ARG A 163      -7.803 -10.703  30.358  1.00  1.65           H  
ATOM   2496  N   LYS A 164      -7.601  -1.247  27.406  1.00  1.26           N  
ATOM   2497  CA  LYS A 164      -7.757  -0.091  26.529  1.00  1.26           C  
ATOM   2498  C   LYS A 164      -6.532   0.163  25.667  1.00  1.26           C  
ATOM   2499  O   LYS A 164      -5.427   0.280  26.173  1.00  1.26           O  
ATOM   2500  CB  LYS A 164      -8.007   1.152  27.389  1.00  1.26           C  
ATOM   2501  CG  LYS A 164      -9.272   1.087  28.251  1.00  1.26           C  
ATOM   2502  CD  LYS A 164      -9.488   2.348  29.038  1.00  1.26           C  
ATOM   2503  CE  LYS A 164     -10.717   2.218  29.911  1.00  1.26           C  
ATOM   2504  NZ  LYS A 164     -10.941   3.433  30.734  1.00  1.26           N  
ATOM   2505  H   LYS A 164      -6.731  -1.343  27.937  1.00  1.26           H  
ATOM   2506  HA  LYS A 164      -8.602  -0.260  25.864  1.00  1.26           H  
ATOM   2507 1HB  LYS A 164      -7.153   1.308  28.054  1.00  1.26           H  
ATOM   2508 2HB  LYS A 164      -8.087   2.027  26.741  1.00  1.26           H  
ATOM   2509 1HG  LYS A 164     -10.144   0.904  27.638  1.00  1.26           H  
ATOM   2510 2HG  LYS A 164      -9.179   0.270  28.963  1.00  1.26           H  
ATOM   2511 1HD  LYS A 164      -8.618   2.550  29.665  1.00  1.26           H  
ATOM   2512 2HD  LYS A 164      -9.631   3.183  28.348  1.00  1.26           H  
ATOM   2513 1HE  LYS A 164     -11.586   2.055  29.271  1.00  1.26           H  
ATOM   2514 2HE  LYS A 164     -10.596   1.355  30.571  1.00  1.26           H  
ATOM   2515 1HZ  LYS A 164     -11.770   3.310  31.296  1.00  1.26           H  
ATOM   2516 2HZ  LYS A 164     -10.142   3.583  31.335  1.00  1.26           H  
ATOM   2517 3HZ  LYS A 164     -11.062   4.229  30.122  1.00  1.26           H  
ATOM   2518  N   TRP A 165      -6.757   0.351  24.383  1.00  1.01           N  
ATOM   2519  CA  TRP A 165      -5.703   0.639  23.429  1.00  1.01           C  
ATOM   2520  C   TRP A 165      -5.798   2.037  22.885  1.00  1.01           C  
ATOM   2521  O   TRP A 165      -6.900   2.543  22.661  1.00  1.01           O  
ATOM   2522  CB  TRP A 165      -5.797  -0.339  22.271  1.00  1.01           C  
ATOM   2523  CG  TRP A 165      -5.362  -1.652  22.617  1.00  1.01           C  
ATOM   2524  CD1 TRP A 165      -4.203  -2.125  22.308  1.00  1.01           C  
ATOM   2525  CD2 TRP A 165      -6.006  -2.644  23.364  1.00  1.01           C  
ATOM   2526  NE1 TRP A 165      -4.032  -3.365  22.774  1.00  1.01           N  
ATOM   2527  CE2 TRP A 165      -5.125  -3.711  23.442  1.00  1.01           C  
ATOM   2528  CE3 TRP A 165      -7.209  -2.723  23.965  1.00  1.01           C  
ATOM   2529  CZ2 TRP A 165      -5.426  -4.850  24.110  1.00  1.01           C  
ATOM   2530  CZ3 TRP A 165      -7.510  -3.842  24.621  1.00  1.01           C  
ATOM   2531  CH2 TRP A 165      -6.648  -4.889  24.693  1.00  1.01           C  
ATOM   2532  H   TRP A 165      -7.700   0.252  24.029  1.00  1.01           H  
ATOM   2533  HA  TRP A 165      -4.744   0.525  23.927  1.00  1.01           H  
ATOM   2534 1HB  TRP A 165      -6.828  -0.394  21.917  1.00  1.01           H  
ATOM   2535 2HB  TRP A 165      -5.183   0.022  21.444  1.00  1.01           H  
ATOM   2536  HD1 TRP A 165      -3.507  -1.586  21.772  1.00  1.01           H  
ATOM   2537  HE1 TRP A 165      -3.167  -3.888  22.614  1.00  1.01           H  
ATOM   2538  HE3 TRP A 165      -7.918  -1.896  23.918  1.00  1.01           H  
ATOM   2539  HZ2 TRP A 165      -4.741  -5.697  24.184  1.00  1.01           H  
ATOM   2540  HZ3 TRP A 165      -8.481  -3.884  25.099  1.00  1.01           H  
ATOM   2541  HH2 TRP A 165      -6.951  -5.768  25.231  1.00  1.01           H  
ATOM   2542  N   SER A 166      -4.642   2.635  22.620  1.00  0.88           N  
ATOM   2543  CA  SER A 166      -4.631   3.959  22.043  1.00  0.88           C  
ATOM   2544  C   SER A 166      -3.686   4.037  20.850  1.00  0.88           C  
ATOM   2545  O   SER A 166      -2.639   3.385  20.828  1.00  0.88           O  
ATOM   2546  CB  SER A 166      -4.191   4.981  23.079  1.00  0.88           C  
ATOM   2547  OG  SER A 166      -5.052   5.010  24.185  1.00  0.88           O  
ATOM   2548  H   SER A 166      -3.773   2.169  22.836  1.00  0.88           H  
ATOM   2549  HA  SER A 166      -5.630   4.186  21.723  1.00  0.88           H  
ATOM   2550 1HB  SER A 166      -3.179   4.756  23.407  1.00  0.88           H  
ATOM   2551 2HB  SER A 166      -4.172   5.966  22.611  1.00  0.88           H  
ATOM   2552  HG  SER A 166      -5.933   5.245  23.837  1.00  0.88           H  
ATOM   2553  N   PHE A 167      -4.040   4.870  19.875  1.00  0.83           N  
ATOM   2554  CA  PHE A 167      -3.150   5.108  18.740  1.00  0.83           C  
ATOM   2555  C   PHE A 167      -3.462   6.425  18.035  1.00  0.83           C  
ATOM   2556  O   PHE A 167      -4.590   6.658  17.585  1.00  0.83           O  
ATOM   2557  CB  PHE A 167      -3.257   3.974  17.719  1.00  0.83           C  
ATOM   2558  CG  PHE A 167      -2.178   3.987  16.643  1.00  0.83           C  
ATOM   2559  CD1 PHE A 167      -0.958   3.365  16.856  1.00  0.83           C  
ATOM   2560  CD2 PHE A 167      -2.371   4.628  15.447  1.00  0.83           C  
ATOM   2561  CE1 PHE A 167       0.027   3.364  15.885  1.00  0.83           C  
ATOM   2562  CE2 PHE A 167      -1.387   4.638  14.469  1.00  0.83           C  
ATOM   2563  CZ  PHE A 167      -0.192   3.999  14.688  1.00  0.83           C  
ATOM   2564  H   PHE A 167      -4.946   5.333  19.949  1.00  0.83           H  
ATOM   2565  HA  PHE A 167      -2.125   5.157  19.108  1.00  0.83           H  
ATOM   2566 1HB  PHE A 167      -3.213   3.023  18.231  1.00  0.83           H  
ATOM   2567 2HB  PHE A 167      -4.227   4.029  17.222  1.00  0.83           H  
ATOM   2568  HD1 PHE A 167      -0.778   2.871  17.797  1.00  0.83           H  
ATOM   2569  HD2 PHE A 167      -3.310   5.137  15.278  1.00  0.83           H  
ATOM   2570  HE1 PHE A 167       0.981   2.862  16.073  1.00  0.83           H  
ATOM   2571  HE2 PHE A 167      -1.555   5.152  13.529  1.00  0.83           H  
ATOM   2572  HZ  PHE A 167       0.582   4.007  13.921  1.00  0.83           H  
ATOM   2573  N   ASP A 168      -2.444   7.270  17.905  1.00  0.84           N  
ATOM   2574  CA  ASP A 168      -2.601   8.539  17.209  1.00  0.84           C  
ATOM   2575  C   ASP A 168      -2.211   8.402  15.742  1.00  0.84           C  
ATOM   2576  O   ASP A 168      -1.086   8.005  15.429  1.00  0.84           O  
ATOM   2577  CB  ASP A 168      -1.785   9.664  17.846  1.00  0.84           C  
ATOM   2578  CG  ASP A 168      -2.296  10.132  19.250  1.00  0.84           C  
ATOM   2579  OD1 ASP A 168      -3.500  10.142  19.527  1.00  0.84           O  
ATOM   2580  OD2 ASP A 168      -1.456  10.507  20.033  1.00  0.84           O  
ATOM   2581  H   ASP A 168      -1.542   7.021  18.292  1.00  0.84           H  
ATOM   2582  HA  ASP A 168      -3.647   8.818  17.254  1.00  0.84           H  
ATOM   2583 1HB  ASP A 168      -0.748   9.343  17.938  1.00  0.84           H  
ATOM   2584 2HB  ASP A 168      -1.798  10.529  17.172  1.00  0.84           H  
ATOM   2585  N   PHE A 169      -3.139   8.700  14.846  1.00  0.89           N  
ATOM   2586  CA  PHE A 169      -2.829   8.561  13.428  1.00  0.89           C  
ATOM   2587  C   PHE A 169      -2.267   9.872  12.942  1.00  0.89           C  
ATOM   2588  O   PHE A 169      -2.815  10.918  13.287  1.00  0.89           O  
ATOM   2589  CB  PHE A 169      -4.083   8.232  12.616  1.00  0.89           C  
ATOM   2590  CG  PHE A 169      -4.617   6.920  12.951  1.00  0.89           C  
ATOM   2591  CD1 PHE A 169      -5.649   6.799  13.864  1.00  0.89           C  
ATOM   2592  CD2 PHE A 169      -4.063   5.788  12.416  1.00  0.89           C  
ATOM   2593  CE1 PHE A 169      -6.107   5.562  14.215  1.00  0.89           C  
ATOM   2594  CE2 PHE A 169      -4.520   4.557  12.787  1.00  0.89           C  
ATOM   2595  CZ  PHE A 169      -5.535   4.445  13.686  1.00  0.89           C  
ATOM   2596  H   PHE A 169      -4.042   9.050  15.170  1.00  0.89           H  
ATOM   2597  HA  PHE A 169      -2.081   7.778  13.291  1.00  0.89           H  
ATOM   2598 1HB  PHE A 169      -4.849   8.976  12.809  1.00  0.89           H  
ATOM   2599 2HB  PHE A 169      -3.852   8.257  11.554  1.00  0.89           H  
ATOM   2600  HD1 PHE A 169      -6.091   7.696  14.306  1.00  0.89           H  
ATOM   2601  HD2 PHE A 169      -3.238   5.878  11.708  1.00  0.89           H  
ATOM   2602  HE1 PHE A 169      -6.913   5.464  14.915  1.00  0.89           H  
ATOM   2603  HE2 PHE A 169      -4.071   3.677  12.389  1.00  0.89           H  
ATOM   2604  HZ  PHE A 169      -5.890   3.465  13.979  1.00  0.89           H  
ATOM   2605  N   VAL A 170      -1.211   9.835  12.126  1.00  0.99           N  
ATOM   2606  CA  VAL A 170      -0.710  11.102  11.595  1.00  0.99           C  
ATOM   2607  C   VAL A 170      -0.851  11.135  10.074  1.00  0.99           C  
ATOM   2608  O   VAL A 170      -0.295  10.283   9.371  1.00  0.99           O  
ATOM   2609  CB  VAL A 170       0.743  11.327  11.993  1.00  0.99           C  
ATOM   2610  CG1 VAL A 170       1.198  12.665  11.441  1.00  0.99           C  
ATOM   2611  CG2 VAL A 170       0.870  11.241  13.494  1.00  0.99           C  
ATOM   2612  H   VAL A 170      -0.737   8.952  11.916  1.00  0.99           H  
ATOM   2613  HA  VAL A 170      -1.289  11.911  12.016  1.00  0.99           H  
ATOM   2614  HB  VAL A 170       1.360  10.561  11.546  1.00  0.99           H  
ATOM   2615 1HG1 VAL A 170       2.244  12.843  11.687  1.00  0.99           H  
ATOM   2616 2HG1 VAL A 170       1.068  12.666  10.382  1.00  0.99           H  
ATOM   2617 3HG1 VAL A 170       0.583  13.448  11.871  1.00  0.99           H  
ATOM   2618 1HG2 VAL A 170       1.909  11.387  13.771  1.00  0.99           H  
ATOM   2619 2HG2 VAL A 170       0.250  12.004  13.953  1.00  0.99           H  
ATOM   2620 3HG2 VAL A 170       0.545  10.257  13.834  1.00  0.99           H  
ATOM   2621  N   VAL A 171      -1.564  12.149   9.574  1.00  1.14           N  
ATOM   2622  CA  VAL A 171      -1.866  12.248   8.148  1.00  1.14           C  
ATOM   2623  C   VAL A 171      -1.297  13.500   7.459  1.00  1.14           C  
ATOM   2624  O   VAL A 171      -0.987  14.508   8.097  1.00  1.14           O  
ATOM   2625  CB  VAL A 171      -3.405  12.199   7.963  1.00  1.14           C  
ATOM   2626  CG1 VAL A 171      -3.959  10.870   8.492  1.00  1.14           C  
ATOM   2627  CG2 VAL A 171      -4.045  13.333   8.701  1.00  1.14           C  
ATOM   2628  H   VAL A 171      -1.957  12.828  10.231  1.00  1.14           H  
ATOM   2629  HA  VAL A 171      -1.442  11.372   7.656  1.00  1.14           H  
ATOM   2630  HB  VAL A 171      -3.644  12.268   6.898  1.00  1.14           H  
ATOM   2631 1HG1 VAL A 171      -5.039  10.853   8.343  1.00  1.14           H  
ATOM   2632 2HG1 VAL A 171      -3.504  10.048   7.947  1.00  1.14           H  
ATOM   2633 3HG1 VAL A 171      -3.741  10.771   9.556  1.00  1.14           H  
ATOM   2634 1HG2 VAL A 171      -5.117  13.276   8.566  1.00  1.14           H  
ATOM   2635 2HG2 VAL A 171      -3.821  13.251   9.745  1.00  1.14           H  
ATOM   2636 3HG2 VAL A 171      -3.674  14.282   8.316  1.00  1.14           H  
ATOM   2637  N   GLN A 172      -1.166  13.403   6.132  1.00  1.37           N  
ATOM   2638  CA  GLN A 172      -0.618  14.460   5.273  1.00  1.37           C  
ATOM   2639  C   GLN A 172      -1.630  15.097   4.335  1.00  1.37           C  
ATOM   2640  O   GLN A 172      -2.476  14.402   3.761  1.00  1.37           O  
ATOM   2641  CB  GLN A 172       0.540  13.915   4.437  1.00  1.37           C  
ATOM   2642  CG  GLN A 172       1.173  14.955   3.504  1.00  1.37           C  
ATOM   2643  CD  GLN A 172       2.392  14.490   2.751  1.00  1.37           C  
ATOM   2644  OE1 GLN A 172       3.510  14.466   3.276  1.00  1.37           O  
ATOM   2645  NE2 GLN A 172       2.187  14.122   1.495  1.00  1.37           N  
ATOM   2646  H   GLN A 172      -1.453  12.541   5.691  1.00  1.37           H  
ATOM   2647  HA  GLN A 172      -0.233  15.250   5.914  1.00  1.37           H  
ATOM   2648 1HB  GLN A 172       1.295  13.588   5.099  1.00  1.37           H  
ATOM   2649 2HB  GLN A 172       0.213  13.062   3.844  1.00  1.37           H  
ATOM   2650 1HG  GLN A 172       0.443  15.219   2.761  1.00  1.37           H  
ATOM   2651 2HG  GLN A 172       1.444  15.830   4.081  1.00  1.37           H  
ATOM   2652 1HE2 GLN A 172       2.949  13.811   0.931  1.00  1.37           H  
ATOM   2653 2HE2 GLN A 172       1.263  14.158   1.106  1.00  1.37           H  
ATOM   2654  N   ARG A 173      -1.537  16.425   4.206  1.00  1.71           N  
ATOM   2655  CA  ARG A 173      -2.391  17.210   3.321  1.00  1.71           C  
ATOM   2656  C   ARG A 173      -2.138  16.879   1.861  1.00  1.71           C  
ATOM   2657  O   ARG A 173      -0.998  16.651   1.458  1.00  1.71           O  
ATOM   2658  CB  ARG A 173      -2.131  18.681   3.541  1.00  1.71           C  
ATOM   2659  CG  ARG A 173      -2.585  19.197   4.888  1.00  1.71           C  
ATOM   2660  CD  ARG A 173      -2.186  20.606   5.097  1.00  1.71           C  
ATOM   2661  NE  ARG A 173      -0.737  20.744   5.200  1.00  1.71           N  
ATOM   2662  CZ  ARG A 173      -0.093  21.931   5.279  1.00  1.71           C  
ATOM   2663  NH1 ARG A 173      -0.789  23.050   5.264  1.00  1.71           N  
ATOM   2664  NH2 ARG A 173       1.225  21.988   5.373  1.00  1.71           N  
ATOM   2665  H   ARG A 173      -0.813  16.926   4.732  1.00  1.71           H  
ATOM   2666  HA  ARG A 173      -3.427  17.002   3.547  1.00  1.71           H  
ATOM   2667 1HB  ARG A 173      -1.064  18.880   3.449  1.00  1.71           H  
ATOM   2668 2HB  ARG A 173      -2.642  19.257   2.767  1.00  1.71           H  
ATOM   2669 1HG  ARG A 173      -3.671  19.129   4.954  1.00  1.71           H  
ATOM   2670 2HG  ARG A 173      -2.131  18.590   5.678  1.00  1.71           H  
ATOM   2671 1HD  ARG A 173      -2.528  21.211   4.259  1.00  1.71           H  
ATOM   2672 2HD  ARG A 173      -2.630  20.976   6.021  1.00  1.71           H  
ATOM   2673  HE  ARG A 173      -0.181  19.877   5.222  1.00  1.71           H  
ATOM   2674 1HH1 ARG A 173      -1.797  23.018   5.193  1.00  1.71           H  
ATOM   2675 2HH1 ARG A 173      -0.314  23.939   5.325  1.00  1.71           H  
ATOM   2676 1HH2 ARG A 173       1.781  21.146   5.377  1.00  1.71           H  
ATOM   2677 2HH2 ARG A 173       1.684  22.885   5.442  1.00  1.71           H  
ATOM   2678  N   ARG A 174      -3.189  16.864   1.053  1.00  2.17           N  
ATOM   2679  CA  ARG A 174      -2.988  16.609  -0.362  1.00  2.17           C  
ATOM   2680  C   ARG A 174      -2.080  17.679  -0.953  1.00  2.17           C  
ATOM   2681  O   ARG A 174      -2.275  18.870  -0.714  1.00  2.17           O  
ATOM   2682  CB  ARG A 174      -4.313  16.531  -1.095  1.00  2.17           C  
ATOM   2683  CG  ARG A 174      -4.175  16.226  -2.568  1.00  2.17           C  
ATOM   2684  CD  ARG A 174      -5.452  15.948  -3.213  1.00  2.17           C  
ATOM   2685  NE  ARG A 174      -5.285  15.696  -4.637  1.00  2.17           N  
ATOM   2686  CZ  ARG A 174      -5.006  14.497  -5.200  1.00  2.17           C  
ATOM   2687  NH1 ARG A 174      -4.823  13.412  -4.470  1.00  2.17           N  
ATOM   2688  NH2 ARG A 174      -4.914  14.438  -6.515  1.00  2.17           N  
ATOM   2689  H   ARG A 174      -4.129  17.051   1.406  1.00  2.17           H  
ATOM   2690  HA  ARG A 174      -2.494  15.644  -0.475  1.00  2.17           H  
ATOM   2691 1HB  ARG A 174      -4.924  15.741  -0.646  1.00  2.17           H  
ATOM   2692 2HB  ARG A 174      -4.853  17.471  -0.985  1.00  2.17           H  
ATOM   2693 1HG  ARG A 174      -3.784  17.101  -3.049  1.00  2.17           H  
ATOM   2694 2HG  ARG A 174      -3.501  15.387  -2.728  1.00  2.17           H  
ATOM   2695 1HD  ARG A 174      -5.900  15.062  -2.757  1.00  2.17           H  
ATOM   2696 2HD  ARG A 174      -6.116  16.801  -3.093  1.00  2.17           H  
ATOM   2697  HE  ARG A 174      -5.378  16.484  -5.288  1.00  2.17           H  
ATOM   2698 1HH1 ARG A 174      -4.849  13.451  -3.441  1.00  2.17           H  
ATOM   2699 2HH1 ARG A 174      -4.610  12.536  -4.915  1.00  2.17           H  
ATOM   2700 1HH2 ARG A 174      -5.055  15.309  -7.048  1.00  2.17           H  
ATOM   2701 2HH2 ARG A 174      -4.707  13.571  -6.979  1.00  2.17           H  
ATOM   2702  N   LEU A 175      -1.081  17.255  -1.725  1.00  2.75           N  
ATOM   2703  CA  LEU A 175      -0.117  18.191  -2.297  1.00  2.75           C  
ATOM   2704  C   LEU A 175      -0.395  18.562  -3.757  1.00  2.75           C  
ATOM   2705  O   LEU A 175       0.397  19.283  -4.359  1.00  2.75           O  
ATOM   2706  CB  LEU A 175       1.284  17.594  -2.174  1.00  2.75           C  
ATOM   2707  CG  LEU A 175       1.718  17.266  -0.725  1.00  2.75           C  
ATOM   2708  CD1 LEU A 175       3.115  16.676  -0.743  1.00  2.75           C  
ATOM   2709  CD2 LEU A 175       1.635  18.509   0.134  1.00  2.75           C  
ATOM   2710  H   LEU A 175      -0.964  16.264  -1.884  1.00  2.75           H  
ATOM   2711  HA  LEU A 175      -0.150  19.107  -1.708  1.00  2.75           H  
ATOM   2712 1HB  LEU A 175       1.324  16.675  -2.755  1.00  2.75           H  
ATOM   2713 2HB  LEU A 175       2.002  18.299  -2.590  1.00  2.75           H  
ATOM   2714  HG  LEU A 175       1.045  16.512  -0.308  1.00  2.75           H  
ATOM   2715 1HD1 LEU A 175       3.418  16.427   0.273  1.00  2.75           H  
ATOM   2716 2HD1 LEU A 175       3.121  15.775  -1.355  1.00  2.75           H  
ATOM   2717 3HD1 LEU A 175       3.811  17.404  -1.159  1.00  2.75           H  
ATOM   2718 1HD2 LEU A 175       1.926  18.261   1.156  1.00  2.75           H  
ATOM   2719 2HD2 LEU A 175       2.302  19.273  -0.262  1.00  2.75           H  
ATOM   2720 3HD2 LEU A 175       0.608  18.882   0.132  1.00  2.75           H  
ATOM   2721  N   GLU A 176      -1.520  18.059  -4.277  1.00  3.39           N  
ATOM   2722  CA  GLU A 176      -2.019  18.233  -5.652  1.00  3.39           C  
ATOM   2723  C   GLU A 176      -1.004  18.861  -6.604  1.00  3.39           C  
ATOM   2724  O   GLU A 176      -0.260  18.133  -7.264  1.00  3.39           O  
ATOM   2725  OXT GLU A 176      -1.221  20.008  -6.994  1.00  3.39           O  
ATOM   2726  CB  GLU A 176      -3.298  19.093  -5.635  1.00  3.39           C  
ATOM   2727  CG  GLU A 176      -3.964  19.345  -7.018  1.00  3.39           C  
ATOM   2728  CD  GLU A 176      -4.618  18.121  -7.664  1.00  3.39           C  
ATOM   2729  OE1 GLU A 176      -5.046  17.238  -6.955  1.00  3.39           O  
ATOM   2730  OE2 GLU A 176      -4.691  18.083  -8.869  1.00  3.39           O  
ATOM   2731  H   GLU A 176      -2.070  17.497  -3.650  1.00  3.39           H  
ATOM   2732  HA  GLU A 176      -2.274  17.247  -6.042  1.00  3.39           H  
ATOM   2733 1HB  GLU A 176      -4.043  18.618  -4.998  1.00  3.39           H  
ATOM   2734 2HB  GLU A 176      -3.071  20.063  -5.195  1.00  3.39           H  
ATOM   2735 1HG  GLU A 176      -4.724  20.116  -6.896  1.00  3.39           H  
ATOM   2736 2HG  GLU A 176      -3.207  19.736  -7.697  1.00  3.39           H  
ENDMDL

REMARK ID 690136 DOMAINID 681505 MODEL 5 2025-10-04_00000341_full_19
MODEL     5
ATOM      1  N   MET A   1       1.584   4.216   8.087  1.00 10.38           N  
ATOM      2  CA  MET A   1       1.518   2.773   8.301  1.00 10.38           C  
ATOM      3  C   MET A   1       2.223   2.011   7.197  1.00 10.38           C  
ATOM      4  O   MET A   1       2.721   2.602   6.237  1.00 10.38           O  
ATOM      5  CB  MET A   1       0.066   2.316   8.411  1.00 10.38           C  
ATOM      6  CG  MET A   1      -0.662   2.847   9.617  1.00 10.38           C  
ATOM      7  SD  MET A   1       0.019   2.184  11.136  1.00 10.38           S  
ATOM      8  CE  MET A   1       1.013   3.518  11.776  1.00 10.38           C  
ATOM      9 1H   MET A   1       0.837   4.666   8.595  1.00 10.38           H  
ATOM     10 2H   MET A   1       2.473   4.567   8.413  1.00 10.38           H  
ATOM     11 3H   MET A   1       1.487   4.411   7.101  1.00 10.38           H  
ATOM     12  HA  MET A   1       2.028   2.535   9.236  1.00 10.38           H  
ATOM     13 1HB  MET A   1      -0.480   2.615   7.521  1.00 10.38           H  
ATOM     14 2HB  MET A   1       0.023   1.225   8.467  1.00 10.38           H  
ATOM     15 1HG  MET A   1      -0.598   3.930   9.650  1.00 10.38           H  
ATOM     16 2HG  MET A   1      -1.708   2.563   9.562  1.00 10.38           H  
ATOM     17 1HE  MET A   1       1.476   3.205  12.714  1.00 10.38           H  
ATOM     18 2HE  MET A   1       1.788   3.772  11.053  1.00 10.38           H  
ATOM     19 3HE  MET A   1       0.381   4.388  11.957  1.00 10.38           H  
ATOM     20  N   ASN A   2       2.223   0.687   7.325  1.00 10.16           N  
ATOM     21  CA  ASN A   2       2.857  -0.239   6.392  1.00 10.16           C  
ATOM     22  C   ASN A   2       4.356   0.026   6.240  1.00 10.16           C  
ATOM     23  O   ASN A   2       4.895   0.049   5.134  1.00 10.16           O  
ATOM     24  CB  ASN A   2       2.141  -0.208   5.054  1.00 10.16           C  
ATOM     25  CG  ASN A   2       0.690  -0.634   5.181  1.00 10.16           C  
ATOM     26  OD1 ASN A   2       0.366  -1.641   5.827  1.00 10.16           O  
ATOM     27  ND2 ASN A   2      -0.191   0.125   4.578  1.00 10.16           N  
ATOM     28  H   ASN A   2       1.805   0.277   8.153  1.00 10.16           H  
ATOM     29  HA  ASN A   2       2.752  -1.245   6.802  1.00 10.16           H  
ATOM     30 1HB  ASN A   2       2.185   0.786   4.615  1.00 10.16           H  
ATOM     31 2HB  ASN A   2       2.643  -0.886   4.364  1.00 10.16           H  
ATOM     32 1HD2 ASN A   2      -1.163  -0.101   4.626  1.00 10.16           H  
ATOM     33 2HD2 ASN A   2       0.111   0.930   4.067  1.00 10.16           H  
ATOM     34  N   THR A   3       5.029   0.205   7.386  1.00  9.88           N  
ATOM     35  CA  THR A   3       6.470   0.468   7.457  1.00  9.88           C  
ATOM     36  C   THR A   3       7.190  -0.705   8.131  1.00  9.88           C  
ATOM     37  O   THR A   3       8.360  -0.606   8.526  1.00  9.88           O  
ATOM     38  CB  THR A   3       6.758   1.776   8.229  1.00  9.88           C  
ATOM     39  OG1 THR A   3       6.240   1.691   9.579  1.00  9.88           O  
ATOM     40  CG2 THR A   3       6.083   2.933   7.520  1.00  9.88           C  
ATOM     41  H   THR A   3       4.528   0.145   8.271  1.00  9.88           H  
ATOM     42  HA  THR A   3       6.858   0.573   6.443  1.00  9.88           H  
ATOM     43  HB  THR A   3       7.831   1.953   8.268  1.00  9.88           H  
ATOM     44  HG1 THR A   3       5.429   1.183   9.567  1.00  9.88           H  
ATOM     45 1HG2 THR A   3       6.284   3.858   8.057  1.00  9.88           H  
ATOM     46 2HG2 THR A   3       6.469   3.010   6.503  1.00  9.88           H  
ATOM     47 3HG2 THR A   3       5.017   2.764   7.487  1.00  9.88           H  
ATOM     48  N   GLY A   4       6.469  -1.829   8.216  1.00  9.52           N  
ATOM     49  CA  GLY A   4       6.876  -3.075   8.872  1.00  9.52           C  
ATOM     50  C   GLY A   4       8.165  -3.696   8.349  1.00  9.52           C  
ATOM     51  O   GLY A   4       8.755  -4.550   9.003  1.00  9.52           O  
ATOM     52  H   GLY A   4       5.545  -1.793   7.811  1.00  9.52           H  
ATOM     53 1HA  GLY A   4       6.979  -2.893   9.942  1.00  9.52           H  
ATOM     54 2HA  GLY A   4       6.073  -3.799   8.752  1.00  9.52           H  
ATOM     55  N   TYR A   5       8.612  -3.267   7.177  1.00  9.06           N  
ATOM     56  CA  TYR A   5       9.855  -3.752   6.610  1.00  9.06           C  
ATOM     57  C   TYR A   5      10.971  -3.628   7.641  1.00  9.06           C  
ATOM     58  O   TYR A   5      11.790  -4.538   7.798  1.00  9.06           O  
ATOM     59  CB  TYR A   5      10.208  -2.974   5.340  1.00  9.06           C  
ATOM     60  CG  TYR A   5      11.537  -3.374   4.726  1.00  9.06           C  
ATOM     61  CD1 TYR A   5      11.637  -4.510   3.934  1.00  9.06           C  
ATOM     62  CD2 TYR A   5      12.655  -2.595   4.955  1.00  9.06           C  
ATOM     63  CE1 TYR A   5      12.857  -4.859   3.384  1.00  9.06           C  
ATOM     64  CE2 TYR A   5      13.870  -2.940   4.409  1.00  9.06           C  
ATOM     65  CZ  TYR A   5      13.977  -4.065   3.626  1.00  9.06           C  
ATOM     66  OH  TYR A   5      15.193  -4.409   3.076  1.00  9.06           O  
ATOM     67  H   TYR A   5       8.081  -2.572   6.680  1.00  9.06           H  
ATOM     68  HA  TYR A   5       9.741  -4.807   6.360  1.00  9.06           H  
ATOM     69 1HB  TYR A   5       9.428  -3.121   4.594  1.00  9.06           H  
ATOM     70 2HB  TYR A   5      10.247  -1.909   5.570  1.00  9.06           H  
ATOM     71  HD1 TYR A   5      10.758  -5.128   3.751  1.00  9.06           H  
ATOM     72  HD2 TYR A   5      12.572  -1.704   5.574  1.00  9.06           H  
ATOM     73  HE1 TYR A   5      12.942  -5.750   2.765  1.00  9.06           H  
ATOM     74  HE2 TYR A   5      14.744  -2.318   4.601  1.00  9.06           H  
ATOM     75  HH  TYR A   5      15.109  -5.252   2.624  1.00  9.06           H  
ATOM     76  N   GLY A   6      11.051  -2.475   8.318  1.00  8.42           N  
ATOM     77  CA  GLY A   6      12.125  -2.300   9.283  1.00  8.42           C  
ATOM     78  C   GLY A   6      13.474  -2.423   8.594  1.00  8.42           C  
ATOM     79  O   GLY A   6      13.811  -1.633   7.711  1.00  8.42           O  
ATOM     80  H   GLY A   6      10.324  -1.766   8.208  1.00  8.42           H  
ATOM     81 1HA  GLY A   6      12.037  -1.324   9.760  1.00  8.42           H  
ATOM     82 2HA  GLY A   6      12.039  -3.056  10.063  1.00  8.42           H  
ATOM     83  N   ALA A   7      14.270  -3.374   9.058  1.00  7.47           N  
ATOM     84  CA  ALA A   7      15.597  -3.634   8.518  1.00  7.47           C  
ATOM     85  C   ALA A   7      15.970  -5.072   8.839  1.00  7.47           C  
ATOM     86  O   ALA A   7      15.441  -5.643   9.797  1.00  7.47           O  
ATOM     87  CB  ALA A   7      16.616  -2.662   9.087  1.00  7.47           C  
ATOM     88  H   ALA A   7      13.919  -3.970   9.790  1.00  7.47           H  
ATOM     89  HA  ALA A   7      15.554  -3.528   7.432  1.00  7.47           H  
ATOM     90 1HB  ALA A   7      17.593  -2.868   8.661  1.00  7.47           H  
ATOM     91 2HB  ALA A   7      16.324  -1.641   8.837  1.00  7.47           H  
ATOM     92 3HB  ALA A   7      16.660  -2.771  10.170  1.00  7.47           H  
ATOM     93  N   GLN A   8      16.897  -5.657   8.070  1.00  6.24           N  
ATOM     94  CA  GLN A   8      17.335  -7.040   8.316  1.00  6.24           C  
ATOM     95  C   GLN A   8      18.839  -7.323   8.590  1.00  6.24           C  
ATOM     96  O   GLN A   8      19.455  -8.076   7.834  1.00  6.24           O  
ATOM     97  CB  GLN A   8      16.864  -7.920   7.146  1.00  6.24           C  
ATOM     98  CG  GLN A   8      15.344  -8.238   7.138  1.00  6.24           C  
ATOM     99  CD  GLN A   8      14.450  -7.072   6.736  1.00  6.24           C  
ATOM    100  OE1 GLN A   8      14.724  -6.340   5.787  1.00  6.24           O  
ATOM    101  NE2 GLN A   8      13.372  -6.902   7.502  1.00  6.24           N  
ATOM    102  H   GLN A   8      17.293  -5.144   7.293  1.00  6.24           H  
ATOM    103  HA  GLN A   8      16.800  -7.389   9.200  1.00  6.24           H  
ATOM    104 1HB  GLN A   8      17.111  -7.433   6.203  1.00  6.24           H  
ATOM    105 2HB  GLN A   8      17.400  -8.868   7.173  1.00  6.24           H  
ATOM    106 1HG  GLN A   8      15.162  -9.057   6.443  1.00  6.24           H  
ATOM    107 2HG  GLN A   8      15.058  -8.540   8.148  1.00  6.24           H  
ATOM    108 1HE2 GLN A   8      12.718  -6.119   7.359  1.00  6.24           H  
ATOM    109 2HE2 GLN A   8      13.208  -7.523   8.265  1.00  6.24           H  
ATOM    110  N   PRO A   9      19.463  -6.687   9.608  1.00  4.90           N  
ATOM    111  CA  PRO A   9      20.770  -6.959  10.175  1.00  4.90           C  
ATOM    112  C   PRO A   9      20.551  -8.118  11.137  1.00  4.90           C  
ATOM    113  O   PRO A   9      19.537  -8.803  11.042  1.00  4.90           O  
ATOM    114  CB  PRO A   9      21.138  -5.646  10.860  1.00  4.90           C  
ATOM    115  CG  PRO A   9      19.841  -5.125  11.330  1.00  4.90           C  
ATOM    116  CD  PRO A   9      18.836  -5.521  10.257  1.00  4.90           C  
ATOM    117  HA  PRO A   9      21.480  -7.227   9.378  1.00  4.90           H  
ATOM    118 1HB  PRO A   9      21.850  -5.815  11.677  1.00  4.90           H  
ATOM    119 2HB  PRO A   9      21.630  -4.973  10.142  1.00  4.90           H  
ATOM    120 1HG  PRO A   9      19.628  -5.554  12.287  1.00  4.90           H  
ATOM    121 2HG  PRO A   9      19.896  -4.038  11.481  1.00  4.90           H  
ATOM    122 1HD  PRO A   9      17.884  -5.790  10.734  1.00  4.90           H  
ATOM    123 2HD  PRO A   9      18.763  -4.691   9.564  1.00  4.90           H  
ATOM    124  N   ARG A  10      21.453  -8.328  12.089  1.00  3.67           N  
ATOM    125  CA  ARG A  10      21.280  -9.404  13.080  1.00  3.67           C  
ATOM    126  C   ARG A  10      20.163  -9.127  14.121  1.00  3.67           C  
ATOM    127  O   ARG A  10      19.971  -9.902  15.058  1.00  3.67           O  
ATOM    128  CB  ARG A  10      22.577  -9.645  13.833  1.00  3.67           C  
ATOM    129  CG  ARG A  10      23.713 -10.232  13.004  1.00  3.67           C  
ATOM    130  CD  ARG A  10      24.947 -10.429  13.826  1.00  3.67           C  
ATOM    131  NE  ARG A  10      26.042 -11.004  13.052  1.00  3.67           N  
ATOM    132  CZ  ARG A  10      27.271 -11.267  13.545  1.00  3.67           C  
ATOM    133  NH1 ARG A  10      27.546 -11.001  14.803  1.00  3.67           N  
ATOM    134  NH2 ARG A  10      28.200 -11.793  12.764  1.00  3.67           N  
ATOM    135  H   ARG A  10      22.284  -7.756  12.134  1.00  3.67           H  
ATOM    136  HA  ARG A  10      21.020 -10.317  12.541  1.00  3.67           H  
ATOM    137 1HB  ARG A  10      22.928  -8.704  14.255  1.00  3.67           H  
ATOM    138 2HB  ARG A  10      22.390 -10.324  14.665  1.00  3.67           H  
ATOM    139 1HG  ARG A  10      23.407 -11.199  12.604  1.00  3.67           H  
ATOM    140 2HG  ARG A  10      23.951  -9.557  12.182  1.00  3.67           H  
ATOM    141 1HD  ARG A  10      25.276  -9.467  14.219  1.00  3.67           H  
ATOM    142 2HD  ARG A  10      24.727 -11.101  14.654  1.00  3.67           H  
ATOM    143  HE  ARG A  10      25.868 -11.222  12.080  1.00  3.67           H  
ATOM    144 1HH1 ARG A  10      26.837 -10.599  15.401  1.00  3.67           H  
ATOM    145 2HH1 ARG A  10      28.464 -11.199  15.173  1.00  3.67           H  
ATOM    146 1HH2 ARG A  10      27.991 -11.999  11.797  1.00  3.67           H  
ATOM    147 2HH2 ARG A  10      29.118 -11.989  13.135  1.00  3.67           H  
ATOM    148  N   HIS A  11      19.469  -8.003  13.975  1.00  2.70           N  
ATOM    149  CA  HIS A  11      18.364  -7.596  14.841  1.00  2.70           C  
ATOM    150  C   HIS A  11      17.099  -8.428  14.628  1.00  2.70           C  
ATOM    151  O   HIS A  11      16.902  -9.064  13.590  1.00  2.70           O  
ATOM    152  CB  HIS A  11      18.038  -6.112  14.642  1.00  2.70           C  
ATOM    153  CG  HIS A  11      19.115  -5.213  15.155  1.00  2.70           C  
ATOM    154  ND1 HIS A  11      18.988  -3.828  15.225  1.00  2.70           N  
ATOM    155  CD2 HIS A  11      20.347  -5.503  15.632  1.00  2.70           C  
ATOM    156  CE1 HIS A  11      20.109  -3.323  15.724  1.00  2.70           C  
ATOM    157  NE2 HIS A  11      20.941  -4.316  15.977  1.00  2.70           N  
ATOM    158  H   HIS A  11      19.698  -7.419  13.190  1.00  2.70           H  
ATOM    159  HA  HIS A  11      18.657  -7.727  15.883  1.00  2.70           H  
ATOM    160 1HB  HIS A  11      17.869  -5.916  13.594  1.00  2.70           H  
ATOM    161 2HB  HIS A  11      17.116  -5.867  15.146  1.00  2.70           H  
ATOM    162  HD2 HIS A  11      20.785  -6.496  15.729  1.00  2.70           H  
ATOM    163  HE1 HIS A  11      20.312  -2.267  15.902  1.00  2.70           H  
ATOM    164  HE2 HIS A  11      21.870  -4.221  16.370  1.00  2.70           H  
ATOM    165  N   LEU A  12      16.258  -8.437  15.646  1.00  2.02           N  
ATOM    166  CA  LEU A  12      14.982  -9.125  15.647  1.00  2.02           C  
ATOM    167  C   LEU A  12      13.992  -8.319  14.777  1.00  2.02           C  
ATOM    168  O   LEU A  12      13.880  -7.109  14.975  1.00  2.02           O  
ATOM    169  CB  LEU A  12      14.494  -9.216  17.101  1.00  2.02           C  
ATOM    170  CG  LEU A  12      13.228  -9.994  17.371  1.00  2.02           C  
ATOM    171  CD1 LEU A  12      13.445 -11.455  17.066  1.00  2.02           C  
ATOM    172  CD2 LEU A  12      12.869  -9.838  18.829  1.00  2.02           C  
ATOM    173  H   LEU A  12      16.490  -7.871  16.457  1.00  2.02           H  
ATOM    174  HA  LEU A  12      15.133 -10.127  15.273  1.00  2.02           H  
ATOM    175 1HB  LEU A  12      15.287  -9.655  17.706  1.00  2.02           H  
ATOM    176 2HB  LEU A  12      14.326  -8.200  17.467  1.00  2.02           H  
ATOM    177  HG  LEU A  12      12.428  -9.614  16.730  1.00  2.02           H  
ATOM    178 1HD1 LEU A  12      12.526 -12.006  17.263  1.00  2.02           H  
ATOM    179 2HD1 LEU A  12      13.725 -11.584  16.041  1.00  2.02           H  
ATOM    180 3HD1 LEU A  12      14.242 -11.838  17.702  1.00  2.02           H  
ATOM    181 1HD2 LEU A  12      11.960 -10.392  19.042  1.00  2.02           H  
ATOM    182 2HD2 LEU A  12      13.678 -10.237  19.419  1.00  2.02           H  
ATOM    183 3HD2 LEU A  12      12.724  -8.785  19.065  1.00  2.02           H  
ATOM    184  N   PRO A  13      13.309  -8.909  13.775  1.00  1.58           N  
ATOM    185  CA  PRO A  13      12.342  -8.234  12.925  1.00  1.58           C  
ATOM    186  C   PRO A  13      11.271  -7.547  13.746  1.00  1.58           C  
ATOM    187  O   PRO A  13      10.819  -8.077  14.762  1.00  1.58           O  
ATOM    188  CB  PRO A  13      11.775  -9.379  12.083  1.00  1.58           C  
ATOM    189  CG  PRO A  13      12.894 -10.387  12.029  1.00  1.58           C  
ATOM    190  CD  PRO A  13      13.549 -10.315  13.389  1.00  1.58           C  
ATOM    191  HA  PRO A  13      12.872  -7.502  12.292  1.00  1.58           H  
ATOM    192 1HB  PRO A  13      10.861  -9.771  12.556  1.00  1.58           H  
ATOM    193 2HB  PRO A  13      11.483  -9.005  11.091  1.00  1.58           H  
ATOM    194 1HG  PRO A  13      12.495 -11.387  11.799  1.00  1.58           H  
ATOM    195 2HG  PRO A  13      13.592 -10.128  11.215  1.00  1.58           H  
ATOM    196 1HD  PRO A  13      13.047 -11.001  14.063  1.00  1.58           H  
ATOM    197 2HD  PRO A  13      14.621 -10.527  13.254  1.00  1.58           H  
ATOM    198  N   LEU A  14      10.855  -6.376  13.285  1.00  1.32           N  
ATOM    199  CA  LEU A  14       9.873  -5.565  13.992  1.00  1.32           C  
ATOM    200  C   LEU A  14       8.468  -6.078  13.751  1.00  1.32           C  
ATOM    201  O   LEU A  14       8.180  -6.626  12.685  1.00  1.32           O  
ATOM    202  CB  LEU A  14       9.936  -4.128  13.487  1.00  1.32           C  
ATOM    203  CG  LEU A  14      11.276  -3.436  13.635  1.00  1.32           C  
ATOM    204  CD1 LEU A  14      11.169  -2.042  13.039  1.00  1.32           C  
ATOM    205  CD2 LEU A  14      11.682  -3.430  15.098  1.00  1.32           C  
ATOM    206  H   LEU A  14      11.254  -6.016  12.428  1.00  1.32           H  
ATOM    207  HA  LEU A  14      10.090  -5.589  15.055  1.00  1.32           H  
ATOM    208 1HB  LEU A  14       9.661  -4.118  12.431  1.00  1.32           H  
ATOM    209 2HB  LEU A  14       9.193  -3.544  14.038  1.00  1.32           H  
ATOM    210  HG  LEU A  14      12.028  -3.979  13.060  1.00  1.32           H  
ATOM    211 1HD1 LEU A  14      12.129  -1.549  13.106  1.00  1.32           H  
ATOM    212 2HD1 LEU A  14      10.876  -2.115  11.997  1.00  1.32           H  
ATOM    213 3HD1 LEU A  14      10.419  -1.467  13.583  1.00  1.32           H  
ATOM    214 1HD2 LEU A  14      12.652  -2.948  15.214  1.00  1.32           H  
ATOM    215 2HD2 LEU A  14      10.934  -2.902  15.685  1.00  1.32           H  
ATOM    216 3HD2 LEU A  14      11.752  -4.453  15.434  1.00  1.32           H  
ATOM    217  N   THR A  15       7.583  -5.901  14.725  1.00  1.18           N  
ATOM    218  CA  THR A  15       6.193  -6.269  14.474  1.00  1.18           C  
ATOM    219  C   THR A  15       5.666  -5.362  13.361  1.00  1.18           C  
ATOM    220  O   THR A  15       5.847  -4.147  13.403  1.00  1.18           O  
ATOM    221  CB  THR A  15       5.343  -6.184  15.750  1.00  1.18           C  
ATOM    222  OG1 THR A  15       5.885  -7.077  16.742  1.00  1.18           O  
ATOM    223  CG2 THR A  15       3.895  -6.524  15.469  1.00  1.18           C  
ATOM    224  H   THR A  15       7.873  -5.460  15.599  1.00  1.18           H  
ATOM    225  HA  THR A  15       6.159  -7.298  14.118  1.00  1.18           H  
ATOM    226  HB  THR A  15       5.399  -5.200  16.140  1.00  1.18           H  
ATOM    227  HG1 THR A  15       5.805  -7.992  16.434  1.00  1.18           H  
ATOM    228 1HG2 THR A  15       3.326  -6.449  16.387  1.00  1.18           H  
ATOM    229 2HG2 THR A  15       3.486  -5.827  14.732  1.00  1.18           H  
ATOM    230 3HG2 THR A  15       3.835  -7.527  15.082  1.00  1.18           H  
ATOM    231  N   GLY A  16       5.054  -5.944  12.340  1.00  1.11           N  
ATOM    232  CA  GLY A  16       4.619  -5.133  11.213  1.00  1.11           C  
ATOM    233  C   GLY A  16       3.589  -4.068  11.564  1.00  1.11           C  
ATOM    234  O   GLY A  16       2.530  -4.371  12.111  1.00  1.11           O  
ATOM    235  H   GLY A  16       4.921  -6.941  12.339  1.00  1.11           H  
ATOM    236 1HA  GLY A  16       5.497  -4.655  10.794  1.00  1.11           H  
ATOM    237 2HA  GLY A  16       4.218  -5.783  10.436  1.00  1.11           H  
ATOM    238  N   THR A  17       3.851  -2.833  11.128  1.00  1.08           N  
ATOM    239  CA  THR A  17       2.962  -1.698  11.397  1.00  1.08           C  
ATOM    240  C   THR A  17       1.775  -1.582  10.455  1.00  1.08           C  
ATOM    241  O   THR A  17       1.700  -0.654   9.648  1.00  1.08           O  
ATOM    242  CB  THR A  17       3.744  -0.381  11.399  1.00  1.08           C  
ATOM    243  OG1 THR A  17       4.558  -0.292  10.197  1.00  1.08           O  
ATOM    244  CG2 THR A  17       4.621  -0.331  12.630  1.00  1.08           C  
ATOM    245  H   THR A  17       4.729  -2.667  10.664  1.00  1.08           H  
ATOM    246  HA  THR A  17       2.575  -1.837  12.393  1.00  1.08           H  
ATOM    247  HB  THR A  17       3.048   0.463  11.424  1.00  1.08           H  
ATOM    248  HG1 THR A  17       5.299   0.316  10.354  1.00  1.08           H  
ATOM    249 1HG2 THR A  17       5.180   0.604  12.651  1.00  1.08           H  
ATOM    250 2HG2 THR A  17       3.982  -0.395  13.507  1.00  1.08           H  
ATOM    251 3HG2 THR A  17       5.317  -1.173  12.620  1.00  1.08           H  
ATOM    252  N   ASP A  18       0.879  -2.550  10.537  1.00  1.05           N  
ATOM    253  CA  ASP A  18      -0.277  -2.579   9.649  1.00  1.05           C  
ATOM    254  C   ASP A  18      -1.305  -1.479   9.996  1.00  1.05           C  
ATOM    255  O   ASP A  18      -1.119  -0.709  10.935  1.00  1.05           O  
ATOM    256  CB  ASP A  18      -0.914  -3.983   9.611  1.00  1.05           C  
ATOM    257  CG  ASP A  18      -1.629  -4.437  10.842  1.00  1.05           C  
ATOM    258  OD1 ASP A  18      -1.038  -4.678  11.881  1.00  1.05           O  
ATOM    259  OD2 ASP A  18      -2.809  -4.575  10.741  1.00  1.05           O  
ATOM    260  H   ASP A  18       1.058  -3.276  11.231  1.00  1.05           H  
ATOM    261  HA  ASP A  18       0.075  -2.375   8.637  1.00  1.05           H  
ATOM    262 1HB  ASP A  18      -1.608  -4.040   8.774  1.00  1.05           H  
ATOM    263 2HB  ASP A  18      -0.123  -4.709   9.406  1.00  1.05           H  
ATOM    264  N   ILE A  19      -2.397  -1.439   9.238  1.00  1.02           N  
ATOM    265  CA  ILE A  19      -3.456  -0.420   9.302  1.00  1.02           C  
ATOM    266  C   ILE A  19      -4.079  -0.148  10.676  1.00  1.02           C  
ATOM    267  O   ILE A  19      -4.352  -1.075  11.436  1.00  1.02           O  
ATOM    268  CB  ILE A  19      -4.595  -0.853   8.363  1.00  1.02           C  
ATOM    269  CG1 ILE A  19      -5.624   0.267   8.193  1.00  1.02           C  
ATOM    270  CG2 ILE A  19      -5.263  -2.101   8.936  1.00  1.02           C  
ATOM    271  CD1 ILE A  19      -6.606   0.032   7.074  1.00  1.02           C  
ATOM    272  H   ILE A  19      -2.487  -2.148   8.526  1.00  1.02           H  
ATOM    273  HA  ILE A  19      -3.031   0.514   8.937  1.00  1.02           H  
ATOM    274  HB  ILE A  19      -4.190  -1.083   7.378  1.00  1.02           H  
ATOM    275 1HG1 ILE A  19      -6.196   0.355   9.108  1.00  1.02           H  
ATOM    276 2HG1 ILE A  19      -5.106   1.206   8.011  1.00  1.02           H  
ATOM    277 1HG2 ILE A  19      -6.063  -2.423   8.272  1.00  1.02           H  
ATOM    278 2HG2 ILE A  19      -4.524  -2.903   9.036  1.00  1.02           H  
ATOM    279 3HG2 ILE A  19      -5.676  -1.865   9.918  1.00  1.02           H  
ATOM    280 1HD1 ILE A  19      -7.308   0.863   7.026  1.00  1.02           H  
ATOM    281 2HD1 ILE A  19      -6.065  -0.038   6.135  1.00  1.02           H  
ATOM    282 3HD1 ILE A  19      -7.155  -0.892   7.254  1.00  1.02           H  
ATOM    283  N   LEU A  20      -4.326   1.136  10.971  1.00  0.99           N  
ATOM    284  CA  LEU A  20      -4.952   1.539  12.232  1.00  0.99           C  
ATOM    285  C   LEU A  20      -6.467   1.346  12.130  1.00  0.99           C  
ATOM    286  O   LEU A  20      -7.044   1.623  11.079  1.00  0.99           O  
ATOM    287  CB  LEU A  20      -4.703   3.036  12.505  1.00  0.99           C  
ATOM    288  CG  LEU A  20      -3.257   3.498  12.635  1.00  0.99           C  
ATOM    289  CD1 LEU A  20      -3.215   4.998  12.821  1.00  0.99           C  
ATOM    290  CD2 LEU A  20      -2.608   2.843  13.770  1.00  0.99           C  
ATOM    291  H   LEU A  20      -4.073   1.846  10.302  1.00  0.99           H  
ATOM    292  HA  LEU A  20      -4.555   0.924  13.033  1.00  0.99           H  
ATOM    293 1HB  LEU A  20      -5.133   3.595  11.675  1.00  0.99           H  
ATOM    294 2HB  LEU A  20      -5.240   3.332  13.403  1.00  0.99           H  
ATOM    295  HG  LEU A  20      -2.730   3.249  11.727  1.00  0.99           H  
ATOM    296 1HD1 LEU A  20      -2.176   5.322  12.898  1.00  0.99           H  
ATOM    297 2HD1 LEU A  20      -3.685   5.484  11.968  1.00  0.99           H  
ATOM    298 3HD1 LEU A  20      -3.748   5.266  13.733  1.00  0.99           H  
ATOM    299 1HD2 LEU A  20      -1.581   3.188  13.812  1.00  0.99           H  
ATOM    300 2HD2 LEU A  20      -3.114   3.108  14.689  1.00  0.99           H  
ATOM    301 3HD2 LEU A  20      -2.628   1.762  13.627  1.00  0.99           H  
ATOM    302  N   GLY A  21      -7.136   0.926  13.207  1.00  0.95           N  
ATOM    303  CA  GLY A  21      -8.583   0.806  13.122  1.00  0.95           C  
ATOM    304  C   GLY A  21      -9.247   2.159  13.397  1.00  0.95           C  
ATOM    305  O   GLY A  21      -8.689   2.978  14.126  1.00  0.95           O  
ATOM    306  H   GLY A  21      -6.665   0.687  14.081  1.00  0.95           H  
ATOM    307 1HA  GLY A  21      -8.839   0.437  12.131  1.00  0.95           H  
ATOM    308 2HA  GLY A  21      -8.918   0.070  13.848  1.00  0.95           H  
ATOM    309  N   PRO A  22     -10.496   2.366  12.945  1.00  0.91           N  
ATOM    310  CA  PRO A  22     -11.299   3.577  13.122  1.00  0.91           C  
ATOM    311  C   PRO A  22     -11.656   3.860  14.576  1.00  0.91           C  
ATOM    312  O   PRO A  22     -12.010   4.985  14.940  1.00  0.91           O  
ATOM    313  CB  PRO A  22     -12.552   3.261  12.295  1.00  0.91           C  
ATOM    314  CG  PRO A  22     -12.618   1.751  12.231  1.00  0.91           C  
ATOM    315  CD  PRO A  22     -11.178   1.300  12.188  1.00  0.91           C  
ATOM    316  HA  PRO A  22     -10.755   4.429  12.689  1.00  0.91           H  
ATOM    317 1HB  PRO A  22     -13.435   3.696  12.784  1.00  0.91           H  
ATOM    318 2HB  PRO A  22     -12.475   3.729  11.303  1.00  0.91           H  
ATOM    319 1HG  PRO A  22     -13.168   1.366  13.098  1.00  0.91           H  
ATOM    320 2HG  PRO A  22     -13.183   1.438  11.340  1.00  0.91           H  
ATOM    321 1HD  PRO A  22     -11.091   0.325  12.682  1.00  0.91           H  
ATOM    322 2HD  PRO A  22     -10.817   1.275  11.147  1.00  0.91           H  
ATOM    323  N   PHE A  23     -11.565   2.817  15.386  1.00  0.89           N  
ATOM    324  CA  PHE A  23     -11.878   2.817  16.799  1.00  0.89           C  
ATOM    325  C   PHE A  23     -10.682   3.155  17.683  1.00  0.89           C  
ATOM    326  O   PHE A  23     -10.799   3.205  18.907  1.00  0.89           O  
ATOM    327  CB  PHE A  23     -12.457   1.467  17.130  1.00  0.89           C  
ATOM    328  CG  PHE A  23     -11.596   0.357  16.767  1.00  0.89           C  
ATOM    329  CD1 PHE A  23     -10.623  -0.048  17.612  1.00  0.89           C  
ATOM    330  CD2 PHE A  23     -11.748  -0.287  15.559  1.00  0.89           C  
ATOM    331  CE1 PHE A  23      -9.830  -1.105  17.301  1.00  0.89           C  
ATOM    332  CE2 PHE A  23     -10.940  -1.344  15.230  1.00  0.89           C  
ATOM    333  CZ  PHE A  23      -9.979  -1.760  16.118  1.00  0.89           C  
ATOM    334  H   PHE A  23     -11.264   1.940  14.992  1.00  0.89           H  
ATOM    335  HA  PHE A  23     -12.649   3.569  16.974  1.00  0.89           H  
ATOM    336 1HB  PHE A  23     -12.639   1.404  18.198  1.00  0.89           H  
ATOM    337 2HB  PHE A  23     -13.414   1.339  16.625  1.00  0.89           H  
ATOM    338  HD1 PHE A  23     -10.508   0.471  18.553  1.00  0.89           H  
ATOM    339  HD2 PHE A  23     -12.524   0.040  14.877  1.00  0.89           H  
ATOM    340  HE1 PHE A  23      -9.093  -1.429  17.997  1.00  0.89           H  
ATOM    341  HE2 PHE A  23     -11.073  -1.860  14.280  1.00  0.89           H  
ATOM    342  HZ  PHE A  23      -9.337  -2.604  15.885  1.00  0.89           H  
ATOM    343  N   TYR A  24      -9.514   3.348  17.072  1.00  0.87           N  
ATOM    344  CA  TYR A  24      -8.315   3.710  17.818  1.00  0.87           C  
ATOM    345  C   TYR A  24      -8.543   5.015  18.572  1.00  0.87           C  
ATOM    346  O   TYR A  24      -8.924   6.033  17.986  1.00  0.87           O  
ATOM    347  CB  TYR A  24      -7.173   3.795  16.799  1.00  0.87           C  
ATOM    348  CG  TYR A  24      -5.808   4.294  17.211  1.00  0.87           C  
ATOM    349  CD1 TYR A  24      -4.993   3.587  18.033  1.00  0.87           C  
ATOM    350  CD2 TYR A  24      -5.355   5.470  16.640  1.00  0.87           C  
ATOM    351  CE1 TYR A  24      -3.717   4.048  18.307  1.00  0.87           C  
ATOM    352  CE2 TYR A  24      -4.095   5.931  16.903  1.00  0.87           C  
ATOM    353  CZ  TYR A  24      -3.273   5.226  17.730  1.00  0.87           C  
ATOM    354  OH  TYR A  24      -2.003   5.688  17.975  1.00  0.87           O  
ATOM    355  H   TYR A  24      -9.440   3.269  16.057  1.00  0.87           H  
ATOM    356  HA  TYR A  24      -8.099   2.926  18.545  1.00  0.87           H  
ATOM    357 1HB  TYR A  24      -7.052   2.814  16.372  1.00  0.87           H  
ATOM    358 2HB  TYR A  24      -7.507   4.432  15.981  1.00  0.87           H  
ATOM    359  HD1 TYR A  24      -5.350   2.658  18.455  1.00  0.87           H  
ATOM    360  HD2 TYR A  24      -6.007   6.025  15.965  1.00  0.87           H  
ATOM    361  HE1 TYR A  24      -3.067   3.481  18.954  1.00  0.87           H  
ATOM    362  HE2 TYR A  24      -3.744   6.854  16.442  1.00  0.87           H  
ATOM    363  HH  TYR A  24      -1.836   6.464  17.430  1.00  0.87           H  
ATOM    364  N   ARG A  25      -8.314   4.971  19.879  1.00  0.87           N  
ATOM    365  CA  ARG A  25      -8.506   6.117  20.759  1.00  0.87           C  
ATOM    366  C   ARG A  25      -7.354   6.202  21.766  1.00  0.87           C  
ATOM    367  O   ARG A  25      -7.442   5.619  22.845  1.00  0.87           O  
ATOM    368  CB  ARG A  25      -9.826   6.035  21.520  1.00  0.87           C  
ATOM    369  CG  ARG A  25     -11.106   6.087  20.665  1.00  0.87           C  
ATOM    370  CD  ARG A  25     -11.330   7.394  20.030  1.00  0.87           C  
ATOM    371  NE  ARG A  25     -12.591   7.411  19.310  1.00  0.87           N  
ATOM    372  CZ  ARG A  25     -12.776   6.977  18.039  1.00  0.87           C  
ATOM    373  NH1 ARG A  25     -11.782   6.472  17.337  1.00  0.87           N  
ATOM    374  NH2 ARG A  25     -13.982   7.057  17.504  1.00  0.87           N  
ATOM    375  H   ARG A  25      -8.011   4.094  20.280  1.00  0.87           H  
ATOM    376  HA  ARG A  25      -8.551   7.017  20.155  1.00  0.87           H  
ATOM    377 1HB  ARG A  25      -9.858   5.108  22.084  1.00  0.87           H  
ATOM    378 2HB  ARG A  25      -9.880   6.853  22.237  1.00  0.87           H  
ATOM    379 1HG  ARG A  25     -11.051   5.363  19.880  1.00  0.87           H  
ATOM    380 2HG  ARG A  25     -11.970   5.864  21.286  1.00  0.87           H  
ATOM    381 1HD  ARG A  25     -11.356   8.174  20.789  1.00  0.87           H  
ATOM    382 2HD  ARG A  25     -10.529   7.600  19.322  1.00  0.87           H  
ATOM    383  HE  ARG A  25     -13.395   7.785  19.794  1.00  0.87           H  
ATOM    384 1HH1 ARG A  25     -10.830   6.397  17.724  1.00  0.87           H  
ATOM    385 2HH1 ARG A  25     -11.947   6.123  16.383  1.00  0.87           H  
ATOM    386 1HH2 ARG A  25     -14.746   7.441  18.041  1.00  0.87           H  
ATOM    387 2HH2 ARG A  25     -14.144   6.740  16.556  1.00  0.87           H  
ATOM    388  N   PRO A  26      -6.233   6.856  21.437  1.00  0.86           N  
ATOM    389  CA  PRO A  26      -5.004   6.892  22.227  1.00  0.86           C  
ATOM    390  C   PRO A  26      -5.168   7.170  23.736  1.00  0.86           C  
ATOM    391  O   PRO A  26      -4.445   6.596  24.545  1.00  0.86           O  
ATOM    392  CB  PRO A  26      -4.257   8.051  21.554  1.00  0.86           C  
ATOM    393  CG  PRO A  26      -4.716   7.999  20.113  1.00  0.86           C  
ATOM    394  CD  PRO A  26      -6.171   7.633  20.183  1.00  0.86           C  
ATOM    395  HA  PRO A  26      -4.449   5.961  22.068  1.00  0.86           H  
ATOM    396 1HB  PRO A  26      -4.509   9.001  22.050  1.00  0.86           H  
ATOM    397 2HB  PRO A  26      -3.175   7.916  21.660  1.00  0.86           H  
ATOM    398 1HG  PRO A  26      -4.545   8.969  19.622  1.00  0.86           H  
ATOM    399 2HG  PRO A  26      -4.126   7.262  19.566  1.00  0.86           H  
ATOM    400 1HD  PRO A  26      -6.793   8.538  20.247  1.00  0.86           H  
ATOM    401 2HD  PRO A  26      -6.418   7.009  19.311  1.00  0.86           H  
ATOM    402  N   GLY A  27      -6.144   7.989  24.141  1.00  0.87           N  
ATOM    403  CA  GLY A  27      -6.320   8.333  25.567  1.00  0.87           C  
ATOM    404  C   GLY A  27      -7.040   7.273  26.422  1.00  0.87           C  
ATOM    405  O   GLY A  27      -8.041   7.566  27.080  1.00  0.87           O  
ATOM    406  H   GLY A  27      -6.755   8.414  23.463  1.00  0.87           H  
ATOM    407 1HA  GLY A  27      -5.339   8.526  26.001  1.00  0.87           H  
ATOM    408 2HA  GLY A  27      -6.869   9.271  25.633  1.00  0.87           H  
ATOM    409  N   ALA A  28      -6.541   6.044  26.392  1.00  0.91           N  
ATOM    410  CA  ALA A  28      -7.154   4.944  27.136  1.00  0.91           C  
ATOM    411  C   ALA A  28      -6.701   4.960  28.622  1.00  0.91           C  
ATOM    412  O   ALA A  28      -5.593   5.421  28.908  1.00  0.91           O  
ATOM    413  CB  ALA A  28      -6.810   3.623  26.467  1.00  0.91           C  
ATOM    414  H   ALA A  28      -5.703   5.905  25.827  1.00  0.91           H  
ATOM    415  HA  ALA A  28      -8.229   5.085  27.081  1.00  0.91           H  
ATOM    416 1HB  ALA A  28      -7.288   2.814  26.974  1.00  0.91           H  
ATOM    417 2HB  ALA A  28      -7.148   3.643  25.428  1.00  0.91           H  
ATOM    418 3HB  ALA A  28      -5.728   3.472  26.488  1.00  0.91           H  
ATOM    419  N   PRO A  29      -7.554   4.513  29.578  1.00  1.00           N  
ATOM    420  CA  PRO A  29      -7.276   4.327  31.007  1.00  1.00           C  
ATOM    421  C   PRO A  29      -6.440   3.077  31.290  1.00  1.00           C  
ATOM    422  O   PRO A  29      -6.454   2.132  30.502  1.00  1.00           O  
ATOM    423  CB  PRO A  29      -8.682   4.215  31.601  1.00  1.00           C  
ATOM    424  CG  PRO A  29      -9.516   3.625  30.499  1.00  1.00           C  
ATOM    425  CD  PRO A  29      -8.962   4.208  29.218  1.00  1.00           C  
ATOM    426  HA  PRO A  29      -6.766   5.221  31.387  1.00  1.00           H  
ATOM    427 1HB  PRO A  29      -8.659   3.598  32.505  1.00  1.00           H  
ATOM    428 2HB  PRO A  29      -9.037   5.209  31.910  1.00  1.00           H  
ATOM    429 1HG  PRO A  29      -9.475   2.527  30.513  1.00  1.00           H  
ATOM    430 2HG  PRO A  29     -10.554   3.899  30.664  1.00  1.00           H  
ATOM    431 1HD  PRO A  29      -9.027   3.443  28.438  1.00  1.00           H  
ATOM    432 2HD  PRO A  29      -9.508   5.131  28.958  1.00  1.00           H  
ATOM    433  N   ASP A  30      -5.801   3.033  32.461  1.00  1.16           N  
ATOM    434  CA  ASP A  30      -5.026   1.859  32.891  1.00  1.16           C  
ATOM    435  C   ASP A  30      -5.978   0.779  33.397  1.00  1.16           C  
ATOM    436  O   ASP A  30      -6.577   0.914  34.470  1.00  1.16           O  
ATOM    437  CB  ASP A  30      -4.011   2.295  33.972  1.00  1.16           C  
ATOM    438  CG  ASP A  30      -3.053   1.192  34.540  1.00  1.16           C  
ATOM    439  OD1 ASP A  30      -3.315   0.029  34.388  1.00  1.16           O  
ATOM    440  OD2 ASP A  30      -2.050   1.569  35.117  1.00  1.16           O  
ATOM    441  H   ASP A  30      -5.834   3.838  33.069  1.00  1.16           H  
ATOM    442  HA  ASP A  30      -4.483   1.464  32.042  1.00  1.16           H  
ATOM    443 1HB  ASP A  30      -3.391   3.091  33.568  1.00  1.16           H  
ATOM    444 2HB  ASP A  30      -4.557   2.720  34.812  1.00  1.16           H  
ATOM    445  N   ARG A  31      -6.223  -0.224  32.541  1.00  1.43           N  
ATOM    446  CA  ARG A  31      -7.252  -1.226  32.826  1.00  1.43           C  
ATOM    447  C   ARG A  31      -6.948  -2.667  32.402  1.00  1.43           C  
ATOM    448  O   ARG A  31      -7.762  -3.264  31.692  1.00  1.43           O  
ATOM    449  CB  ARG A  31      -8.576  -0.852  32.155  1.00  1.43           C  
ATOM    450  CG  ARG A  31      -9.273   0.418  32.650  1.00  1.43           C  
ATOM    451  CD  ARG A  31      -9.795   0.248  34.039  1.00  1.43           C  
ATOM    452  NE  ARG A  31     -10.527   1.413  34.510  1.00  1.43           N  
ATOM    453  CZ  ARG A  31     -10.010   2.485  35.141  1.00  1.43           C  
ATOM    454  NH1 ARG A  31      -8.717   2.589  35.392  1.00  1.43           N  
ATOM    455  NH2 ARG A  31     -10.835   3.451  35.514  1.00  1.43           N  
ATOM    456  H   ARG A  31      -5.625  -0.293  31.720  1.00  1.43           H  
ATOM    457  HA  ARG A  31      -7.426  -1.217  33.900  1.00  1.43           H  
ATOM    458 1HB  ARG A  31      -8.420  -0.726  31.097  1.00  1.43           H  
ATOM    459 2HB  ARG A  31      -9.283  -1.670  32.278  1.00  1.43           H  
ATOM    460 1HG  ARG A  31      -8.591   1.251  32.630  1.00  1.43           H  
ATOM    461 2HG  ARG A  31     -10.116   0.635  31.996  1.00  1.43           H  
ATOM    462 1HD  ARG A  31     -10.471  -0.606  34.062  1.00  1.43           H  
ATOM    463 2HD  ARG A  31      -8.969   0.069  34.721  1.00  1.43           H  
ATOM    464  HE  ARG A  31     -11.526   1.416  34.362  1.00  1.43           H  
ATOM    465 1HH1 ARG A  31      -8.053   1.852  35.101  1.00  1.43           H  
ATOM    466 2HH1 ARG A  31      -8.364   3.401  35.872  1.00  1.43           H  
ATOM    467 1HH2 ARG A  31     -11.837   3.364  35.311  1.00  1.43           H  
ATOM    468 2HH2 ARG A  31     -10.479   4.266  35.989  1.00  1.43           H  
ATOM    469  N   PRO A  32      -5.872  -3.310  32.884  1.00  1.84           N  
ATOM    470  CA  PRO A  32      -5.508  -4.682  32.541  1.00  1.84           C  
ATOM    471  C   PRO A  32      -6.593  -5.668  32.982  1.00  1.84           C  
ATOM    472  O   PRO A  32      -6.737  -6.755  32.425  1.00  1.84           O  
ATOM    473  CB  PRO A  32      -4.207  -4.894  33.325  1.00  1.84           C  
ATOM    474  CG  PRO A  32      -4.247  -3.858  34.440  1.00  1.84           C  
ATOM    475  CD  PRO A  32      -4.955  -2.658  33.832  1.00  1.84           C  
ATOM    476  HA  PRO A  32      -5.315  -4.756  31.468  1.00  1.84           H  
ATOM    477 1HB  PRO A  32      -4.173  -5.920  33.701  1.00  1.84           H  
ATOM    478 2HB  PRO A  32      -3.343  -4.775  32.650  1.00  1.84           H  
ATOM    479 1HG  PRO A  32      -4.774  -4.272  35.320  1.00  1.84           H  
ATOM    480 2HG  PRO A  32      -3.226  -3.616  34.766  1.00  1.84           H  
ATOM    481 1HD  PRO A  32      -5.480  -2.102  34.616  1.00  1.84           H  
ATOM    482 2HD  PRO A  32      -4.228  -2.020  33.293  1.00  1.84           H  
ATOM    483  N   ASP A  33      -7.398  -5.247  33.957  1.00  2.38           N  
ATOM    484  CA  ASP A  33      -8.474  -6.040  34.525  1.00  2.38           C  
ATOM    485  C   ASP A  33      -9.874  -5.608  34.082  1.00  2.38           C  
ATOM    486  O   ASP A  33     -10.848  -5.895  34.776  1.00  2.38           O  
ATOM    487  CB  ASP A  33      -8.359  -6.010  36.044  1.00  2.38           C  
ATOM    488  CG  ASP A  33      -7.093  -6.715  36.480  1.00  2.38           C  
ATOM    489  OD1 ASP A  33      -6.842  -7.754  35.928  1.00  2.38           O  
ATOM    490  OD2 ASP A  33      -6.349  -6.214  37.302  1.00  2.38           O  
ATOM    491  H   ASP A  33      -7.238  -4.336  34.357  1.00  2.38           H  
ATOM    492  HA  ASP A  33      -8.337  -7.072  34.200  1.00  2.38           H  
ATOM    493 1HB  ASP A  33      -8.339  -4.979  36.397  1.00  2.38           H  
ATOM    494 2HB  ASP A  33      -9.222  -6.504  36.493  1.00  2.38           H  
ATOM    495  N   GLY A  34      -9.987  -4.918  32.942  1.00  2.93           N  
ATOM    496  CA  GLY A  34     -11.302  -4.507  32.432  1.00  2.93           C  
ATOM    497  C   GLY A  34     -12.308  -5.678  32.378  1.00  2.93           C  
ATOM    498  O   GLY A  34     -13.411  -5.575  32.917  1.00  2.93           O  
ATOM    499  H   GLY A  34      -9.150  -4.656  32.418  1.00  2.93           H  
ATOM    500 1HA  GLY A  34     -11.701  -3.713  33.064  1.00  2.93           H  
ATOM    501 2HA  GLY A  34     -11.182  -4.088  31.433  1.00  2.93           H  
ATOM    502  N   VAL A  35     -11.923  -6.768  31.703  1.00  3.28           N  
ATOM    503  CA  VAL A  35     -12.701  -8.011  31.542  1.00  3.28           C  
ATOM    504  C   VAL A  35     -13.865  -7.798  30.548  1.00  3.28           C  
ATOM    505  O   VAL A  35     -13.600  -7.523  29.380  1.00  3.28           O  
ATOM    506  CB  VAL A  35     -13.071  -8.599  32.963  1.00  3.28           C  
ATOM    507  CG1 VAL A  35     -13.960  -9.892  32.946  1.00  3.28           C  
ATOM    508  CG2 VAL A  35     -11.765  -8.978  33.646  1.00  3.28           C  
ATOM    509  H   VAL A  35     -11.012  -6.756  31.248  1.00  3.28           H  
ATOM    510  HA  VAL A  35     -12.041  -8.754  31.092  1.00  3.28           H  
ATOM    511  HB  VAL A  35     -13.590  -7.850  33.546  1.00  3.28           H  
ATOM    512 1HG1 VAL A  35     -14.098 -10.221  33.976  1.00  3.28           H  
ATOM    513 2HG1 VAL A  35     -14.914  -9.753  32.537  1.00  3.28           H  
ATOM    514 3HG1 VAL A  35     -13.442 -10.671  32.386  1.00  3.28           H  
ATOM    515 1HG2 VAL A  35     -11.976  -9.357  34.645  1.00  3.28           H  
ATOM    516 2HG2 VAL A  35     -11.279  -9.744  33.071  1.00  3.28           H  
ATOM    517 3HG2 VAL A  35     -11.122  -8.121  33.719  1.00  3.28           H  
ATOM    518  N   LEU A  36     -15.130  -7.912  30.943  1.00  3.27           N  
ATOM    519  CA  LEU A  36     -16.165  -7.837  29.913  1.00  3.27           C  
ATOM    520  C   LEU A  36     -17.601  -7.543  30.333  1.00  3.27           C  
ATOM    521  O   LEU A  36     -17.979  -7.625  31.500  1.00  3.27           O  
ATOM    522  CB  LEU A  36     -16.121  -9.117  29.074  1.00  3.27           C  
ATOM    523  CG  LEU A  36     -16.194 -10.457  29.774  1.00  3.27           C  
ATOM    524  CD1 LEU A  36     -17.562 -10.779  30.169  1.00  3.27           C  
ATOM    525  CD2 LEU A  36     -15.705 -11.463  28.828  1.00  3.27           C  
ATOM    526  H   LEU A  36     -15.359  -8.073  31.912  1.00  3.27           H  
ATOM    527  HA  LEU A  36     -15.877  -7.023  29.247  1.00  3.27           H  
ATOM    528 1HB  LEU A  36     -16.940  -9.095  28.351  1.00  3.27           H  
ATOM    529 2HB  LEU A  36     -15.192  -9.124  28.529  1.00  3.27           H  
ATOM    530  HG  LEU A  36     -15.587 -10.455  30.635  1.00  3.27           H  
ATOM    531 1HD1 LEU A  36     -17.582 -11.758  30.647  1.00  3.27           H  
ATOM    532 2HD1 LEU A  36     -17.938 -10.026  30.857  1.00  3.27           H  
ATOM    533 3HD1 LEU A  36     -18.144 -10.808  29.290  1.00  3.27           H  
ATOM    534 1HD2 LEU A  36     -15.748 -12.441  29.272  1.00  3.27           H  
ATOM    535 2HD2 LEU A  36     -16.338 -11.453  27.948  1.00  3.27           H  
ATOM    536 3HD2 LEU A  36     -14.693 -11.220  28.554  1.00  3.27           H  
ATOM    537  N   CYS A  37     -18.406  -7.245  29.309  1.00  2.92           N  
ATOM    538  CA  CYS A  37     -19.839  -6.972  29.385  1.00  2.92           C  
ATOM    539  C   CYS A  37     -20.653  -8.044  28.657  1.00  2.92           C  
ATOM    540  O   CYS A  37     -21.566  -7.730  27.894  1.00  2.92           O  
ATOM    541  CB  CYS A  37     -20.134  -5.610  28.781  1.00  2.92           C  
ATOM    542  SG  CYS A  37     -19.326  -4.256  29.647  1.00  2.92           S  
ATOM    543  H   CYS A  37     -17.987  -7.206  28.390  1.00  2.92           H  
ATOM    544  HA  CYS A  37     -20.136  -6.961  30.434  1.00  2.92           H  
ATOM    545 1HB  CYS A  37     -19.803  -5.594  27.741  1.00  2.92           H  
ATOM    546 2HB  CYS A  37     -21.207  -5.430  28.789  1.00  2.92           H  
ATOM    547  HG  CYS A  37     -19.730  -3.300  28.813  1.00  2.92           H  
ATOM    548  N   ASP A  38     -20.277  -9.296  28.902  1.00  2.41           N  
ATOM    549  CA  ASP A  38     -20.807 -10.546  28.323  1.00  2.41           C  
ATOM    550  C   ASP A  38     -19.856 -11.001  27.208  1.00  2.41           C  
ATOM    551  O   ASP A  38     -19.003 -10.228  26.764  1.00  2.41           O  
ATOM    552  CB  ASP A  38     -22.262 -10.400  27.806  1.00  2.41           C  
ATOM    553  CG  ASP A  38     -23.029 -11.767  27.516  1.00  2.41           C  
ATOM    554  OD1 ASP A  38     -22.427 -12.825  27.572  1.00  2.41           O  
ATOM    555  OD2 ASP A  38     -24.208 -11.705  27.250  1.00  2.41           O  
ATOM    556  H   ASP A  38     -19.523  -9.395  29.565  1.00  2.41           H  
ATOM    557  HA  ASP A  38     -20.806 -11.316  29.097  1.00  2.41           H  
ATOM    558 1HB  ASP A  38     -22.852  -9.830  28.524  1.00  2.41           H  
ATOM    559 2HB  ASP A  38     -22.252  -9.837  26.871  1.00  2.41           H  
ATOM    560  N   GLY A  39     -19.990 -12.261  26.799  1.00  1.91           N  
ATOM    561  CA  GLY A  39     -19.136 -12.896  25.795  1.00  1.91           C  
ATOM    562  C   GLY A  39     -18.019 -13.710  26.458  1.00  1.91           C  
ATOM    563  O   GLY A  39     -17.789 -13.598  27.658  1.00  1.91           O  
ATOM    564  H   GLY A  39     -20.757 -12.793  27.207  1.00  1.91           H  
ATOM    565 1HA  GLY A  39     -19.745 -13.552  25.174  1.00  1.91           H  
ATOM    566 2HA  GLY A  39     -18.717 -12.141  25.139  1.00  1.91           H  
ATOM    567  N   ALA A  40     -17.347 -14.568  25.683  1.00  1.51           N  
ATOM    568  CA  ALA A  40     -16.282 -15.419  26.232  1.00  1.51           C  
ATOM    569  C   ALA A  40     -15.141 -14.587  26.799  1.00  1.51           C  
ATOM    570  O   ALA A  40     -14.739 -13.606  26.178  1.00  1.51           O  
ATOM    571  CB  ALA A  40     -15.737 -16.338  25.152  1.00  1.51           C  
ATOM    572  H   ALA A  40     -17.570 -14.625  24.700  1.00  1.51           H  
ATOM    573  HA  ALA A  40     -16.705 -16.014  27.042  1.00  1.51           H  
ATOM    574 1HB  ALA A  40     -14.961 -16.972  25.581  1.00  1.51           H  
ATOM    575 2HB  ALA A  40     -16.541 -16.959  24.758  1.00  1.51           H  
ATOM    576 3HB  ALA A  40     -15.310 -15.742  24.347  1.00  1.51           H  
ATOM    577  N   THR A  41     -14.569 -15.017  27.929  1.00  1.23           N  
ATOM    578  CA  THR A  41     -13.446 -14.279  28.516  1.00  1.23           C  
ATOM    579  C   THR A  41     -12.131 -14.641  27.855  1.00  1.23           C  
ATOM    580  O   THR A  41     -11.820 -15.822  27.668  1.00  1.23           O  
ATOM    581  CB  THR A  41     -13.306 -14.524  30.036  1.00  1.23           C  
ATOM    582  OG1 THR A  41     -14.509 -14.142  30.708  1.00  1.23           O  
ATOM    583  CG2 THR A  41     -12.150 -13.663  30.610  1.00  1.23           C  
ATOM    584  H   THR A  41     -14.934 -15.832  28.399  1.00  1.23           H  
ATOM    585  HA  THR A  41     -13.597 -13.218  28.351  1.00  1.23           H  
ATOM    586  HB  THR A  41     -13.106 -15.578  30.224  1.00  1.23           H  
ATOM    587  HG1 THR A  41     -14.664 -13.206  30.565  1.00  1.23           H  
ATOM    588 1HG2 THR A  41     -12.071 -13.834  31.682  1.00  1.23           H  
ATOM    589 2HG2 THR A  41     -11.208 -13.932  30.139  1.00  1.23           H  
ATOM    590 3HG2 THR A  41     -12.359 -12.606  30.425  1.00  1.23           H  
ATOM    591  N   VAL A  42     -11.381 -13.602  27.500  1.00  1.04           N  
ATOM    592  CA  VAL A  42     -10.076 -13.728  26.884  1.00  1.04           C  
ATOM    593  C   VAL A  42      -8.928 -13.033  27.586  1.00  1.04           C  
ATOM    594  O   VAL A  42      -8.997 -11.852  27.930  1.00  1.04           O  
ATOM    595  CB  VAL A  42     -10.122 -13.212  25.450  1.00  1.04           C  
ATOM    596  CG1 VAL A  42      -8.774 -13.228  24.880  1.00  1.04           C  
ATOM    597  CG2 VAL A  42     -11.023 -14.085  24.693  1.00  1.04           C  
ATOM    598  H   VAL A  42     -11.747 -12.671  27.676  1.00  1.04           H  
ATOM    599  HA  VAL A  42      -9.839 -14.790  26.843  1.00  1.04           H  
ATOM    600  HB  VAL A  42     -10.492 -12.199  25.410  1.00  1.04           H  
ATOM    601 1HG1 VAL A  42      -8.807 -12.901  23.842  1.00  1.04           H  
ATOM    602 2HG1 VAL A  42      -8.127 -12.566  25.443  1.00  1.04           H  
ATOM    603 3HG1 VAL A  42      -8.414 -14.210  24.955  1.00  1.04           H  
ATOM    604 1HG2 VAL A  42     -11.030 -13.756  23.675  1.00  1.04           H  
ATOM    605 2HG2 VAL A  42     -10.686 -15.089  24.746  1.00  1.04           H  
ATOM    606 3HG2 VAL A  42     -12.019 -14.037  25.116  1.00  1.04           H  
ATOM    607  N   GLU A  43      -7.846 -13.775  27.773  1.00  0.92           N  
ATOM    608  CA  GLU A  43      -6.641 -13.184  28.330  1.00  0.92           C  
ATOM    609  C   GLU A  43      -5.634 -12.944  27.218  1.00  0.92           C  
ATOM    610  O   GLU A  43      -5.248 -13.888  26.520  1.00  0.92           O  
ATOM    611  CB  GLU A  43      -6.008 -14.107  29.360  1.00  0.92           C  
ATOM    612  CG  GLU A  43      -4.742 -13.564  30.023  1.00  0.92           C  
ATOM    613  CD  GLU A  43      -4.106 -14.535  31.025  1.00  0.92           C  
ATOM    614  OE1 GLU A  43      -4.783 -14.986  31.936  1.00  0.92           O  
ATOM    615  OE2 GLU A  43      -2.943 -14.844  30.858  1.00  0.92           O  
ATOM    616  H   GLU A  43      -7.864 -14.760  27.494  1.00  0.92           H  
ATOM    617  HA  GLU A  43      -6.883 -12.226  28.793  1.00  0.92           H  
ATOM    618 1HB  GLU A  43      -6.733 -14.375  30.118  1.00  0.92           H  
ATOM    619 2HB  GLU A  43      -5.721 -15.000  28.857  1.00  0.92           H  
ATOM    620 1HG  GLU A  43      -4.011 -13.346  29.241  1.00  0.92           H  
ATOM    621 2HG  GLU A  43      -4.978 -12.624  30.521  1.00  0.92           H  
ATOM    622  N   LEU A  44      -5.200 -11.703  27.051  1.00  0.85           N  
ATOM    623  CA  LEU A  44      -4.174 -11.424  26.064  1.00  0.85           C  
ATOM    624  C   LEU A  44      -2.894 -11.166  26.861  1.00  0.85           C  
ATOM    625  O   LEU A  44      -2.910 -10.431  27.857  1.00  0.85           O  
ATOM    626  CB  LEU A  44      -4.544 -10.190  25.222  1.00  0.85           C  
ATOM    627  CG  LEU A  44      -5.939 -10.220  24.524  1.00  0.85           C  
ATOM    628  CD1 LEU A  44      -6.165  -8.902  23.792  1.00  0.85           C  
ATOM    629  CD2 LEU A  44      -6.025 -11.400  23.571  1.00  0.85           C  
ATOM    630  H   LEU A  44      -5.578 -10.943  27.613  1.00  0.85           H  
ATOM    631  HA  LEU A  44      -4.026 -12.287  25.417  1.00  0.85           H  
ATOM    632 1HB  LEU A  44      -4.527  -9.320  25.872  1.00  0.85           H  
ATOM    633 2HB  LEU A  44      -3.784 -10.057  24.452  1.00  0.85           H  
ATOM    634  HG  LEU A  44      -6.716 -10.312  25.287  1.00  0.85           H  
ATOM    635 1HD1 LEU A  44      -7.150  -8.908  23.332  1.00  0.85           H  
ATOM    636 2HD1 LEU A  44      -6.105  -8.081  24.491  1.00  0.85           H  
ATOM    637 3HD1 LEU A  44      -5.404  -8.775  23.024  1.00  0.85           H  
ATOM    638 1HD2 LEU A  44      -7.003 -11.416  23.095  1.00  0.85           H  
ATOM    639 2HD2 LEU A  44      -5.253 -11.315  22.808  1.00  0.85           H  
ATOM    640 3HD2 LEU A  44      -5.880 -12.317  24.138  1.00  0.85           H  
ATOM    641  N   ASN A  45      -1.778 -11.725  26.426  1.00  0.80           N  
ATOM    642  CA  ASN A  45      -0.538 -11.490  27.160  1.00  0.80           C  
ATOM    643  C   ASN A  45       0.696 -11.603  26.282  1.00  0.80           C  
ATOM    644  O   ASN A  45       0.595 -11.902  25.092  1.00  0.80           O  
ATOM    645  CB  ASN A  45      -0.435 -12.481  28.316  1.00  0.80           C  
ATOM    646  CG  ASN A  45      -0.391 -13.914  27.857  1.00  0.80           C  
ATOM    647  OD1 ASN A  45       0.389 -14.233  26.951  1.00  0.80           O  
ATOM    648  ND2 ASN A  45      -1.176 -14.786  28.455  1.00  0.80           N  
ATOM    649  H   ASN A  45      -1.810 -12.368  25.634  1.00  0.80           H  
ATOM    650  HA  ASN A  45      -0.552 -10.476  27.559  1.00  0.80           H  
ATOM    651 1HB  ASN A  45       0.457 -12.265  28.903  1.00  0.80           H  
ATOM    652 2HB  ASN A  45      -1.294 -12.353  28.979  1.00  0.80           H  
ATOM    653 1HD2 ASN A  45      -1.159 -15.744  28.172  1.00  0.80           H  
ATOM    654 2HD2 ASN A  45      -1.799 -14.516  29.218  1.00  0.80           H  
ATOM    655  N   GLY A  46       1.859 -11.367  26.875  1.00  0.79           N  
ATOM    656  CA  GLY A  46       3.114 -11.518  26.139  1.00  0.79           C  
ATOM    657  C   GLY A  46       4.134 -10.511  26.611  1.00  0.79           C  
ATOM    658  O   GLY A  46       3.965  -9.902  27.671  1.00  0.79           O  
ATOM    659  H   GLY A  46       1.844 -11.038  27.842  1.00  0.79           H  
ATOM    660 1HA  GLY A  46       3.500 -12.528  26.272  1.00  0.79           H  
ATOM    661 2HA  GLY A  46       2.937 -11.379  25.074  1.00  0.79           H  
ATOM    662  N   ARG A  47       5.207 -10.337  25.843  1.00  0.81           N  
ATOM    663  CA  ARG A  47       6.240  -9.393  26.224  1.00  0.81           C  
ATOM    664  C   ARG A  47       6.474  -8.313  25.180  1.00  0.81           C  
ATOM    665  O   ARG A  47       6.084  -8.455  24.020  1.00  0.81           O  
ATOM    666  CB  ARG A  47       7.558 -10.107  26.420  1.00  0.81           C  
ATOM    667  CG  ARG A  47       7.603 -11.110  27.500  1.00  0.81           C  
ATOM    668  CD  ARG A  47       8.838 -11.865  27.401  1.00  0.81           C  
ATOM    669  NE  ARG A  47       8.883 -12.591  26.127  1.00  0.81           N  
ATOM    670  CZ  ARG A  47       9.932 -13.315  25.693  1.00  0.81           C  
ATOM    671  NH1 ARG A  47      11.008 -13.441  26.450  1.00  0.81           N  
ATOM    672  NH2 ARG A  47       9.874 -13.895  24.508  1.00  0.81           N  
ATOM    673  H   ARG A  47       5.360 -10.907  24.998  1.00  0.81           H  
ATOM    674  HA  ARG A  47       5.938  -8.920  27.143  1.00  0.81           H  
ATOM    675 1HB  ARG A  47       7.843 -10.602  25.490  1.00  0.81           H  
ATOM    676 2HB  ARG A  47       8.332  -9.368  26.642  1.00  0.81           H  
ATOM    677 1HG  ARG A  47       7.601 -10.590  28.453  1.00  0.81           H  
ATOM    678 2HG  ARG A  47       6.757 -11.790  27.436  1.00  0.81           H  
ATOM    679 1HD  ARG A  47       9.686 -11.182  27.442  1.00  0.81           H  
ATOM    680 2HD  ARG A  47       8.902 -12.584  28.216  1.00  0.81           H  
ATOM    681  HE  ARG A  47       8.052 -12.518  25.489  1.00  0.81           H  
ATOM    682 1HH1 ARG A  47      11.036 -13.007  27.364  1.00  0.81           H  
ATOM    683 2HH1 ARG A  47      11.793 -13.984  26.123  1.00  0.81           H  
ATOM    684 1HH2 ARG A  47       9.024 -13.775  23.915  1.00  0.81           H  
ATOM    685 2HH2 ARG A  47      10.646 -14.436  24.167  1.00  0.81           H  
ATOM    686  N   VAL A  48       7.115  -7.235  25.598  1.00  0.86           N  
ATOM    687  CA  VAL A  48       7.575  -6.246  24.647  1.00  0.86           C  
ATOM    688  C   VAL A  48       9.089  -6.311  24.638  1.00  0.86           C  
ATOM    689  O   VAL A  48       9.731  -6.221  25.692  1.00  0.86           O  
ATOM    690  CB  VAL A  48       7.100  -4.832  24.993  1.00  0.86           C  
ATOM    691  CG1 VAL A  48       7.675  -3.848  23.947  1.00  0.86           C  
ATOM    692  CG2 VAL A  48       5.543  -4.784  25.024  1.00  0.86           C  
ATOM    693  H   VAL A  48       7.321  -7.134  26.592  1.00  0.86           H  
ATOM    694  HA  VAL A  48       7.213  -6.499  23.651  1.00  0.86           H  
ATOM    695  HB  VAL A  48       7.496  -4.546  25.973  1.00  0.86           H  
ATOM    696 1HG1 VAL A  48       7.367  -2.836  24.189  1.00  0.86           H  
ATOM    697 2HG1 VAL A  48       8.765  -3.897  23.951  1.00  0.86           H  
ATOM    698 3HG1 VAL A  48       7.308  -4.116  22.954  1.00  0.86           H  
ATOM    699 1HG2 VAL A  48       5.214  -3.774  25.274  1.00  0.86           H  
ATOM    700 2HG2 VAL A  48       5.147  -5.061  24.051  1.00  0.86           H  
ATOM    701 3HG2 VAL A  48       5.174  -5.481  25.776  1.00  0.86           H  
ATOM    702  N   LEU A  49       9.636  -6.556  23.459  1.00  0.93           N  
ATOM    703  CA  LEU A  49      11.060  -6.697  23.250  1.00  0.93           C  
ATOM    704  C   LEU A  49      11.550  -5.545  22.389  1.00  0.93           C  
ATOM    705  O   LEU A  49      10.786  -5.034  21.571  1.00  0.93           O  
ATOM    706  CB  LEU A  49      11.348  -8.005  22.518  1.00  0.93           C  
ATOM    707  CG  LEU A  49      10.769  -9.290  23.144  1.00  0.93           C  
ATOM    708  CD1 LEU A  49      11.106 -10.456  22.244  1.00  0.93           C  
ATOM    709  CD2 LEU A  49      11.305  -9.483  24.536  1.00  0.93           C  
ATOM    710  H   LEU A  49       9.027  -6.639  22.651  1.00  0.93           H  
ATOM    711  HA  LEU A  49      11.561  -6.676  24.209  1.00  0.93           H  
ATOM    712 1HB  LEU A  49      10.963  -7.921  21.506  1.00  0.93           H  
ATOM    713 2HB  LEU A  49      12.426  -8.119  22.462  1.00  0.93           H  
ATOM    714  HG  LEU A  49       9.679  -9.214  23.190  1.00  0.93           H  
ATOM    715 1HD1 LEU A  49      10.683 -11.372  22.661  1.00  0.93           H  
ATOM    716 2HD1 LEU A  49      10.685 -10.280  21.254  1.00  0.93           H  
ATOM    717 3HD1 LEU A  49      12.191 -10.553  22.170  1.00  0.93           H  
ATOM    718 1HD2 LEU A  49      10.886 -10.391  24.963  1.00  0.93           H  
ATOM    719 2HD2 LEU A  49      12.397  -9.561  24.504  1.00  0.93           H  
ATOM    720 3HD2 LEU A  49      11.015  -8.637  25.136  1.00  0.93           H  
ATOM    721  N   ASP A  50      12.805  -5.144  22.534  1.00  1.01           N  
ATOM    722  CA  ASP A  50      13.304  -4.134  21.615  1.00  1.01           C  
ATOM    723  C   ASP A  50      13.792  -4.831  20.358  1.00  1.01           C  
ATOM    724  O   ASP A  50      13.736  -6.057  20.251  1.00  1.01           O  
ATOM    725  CB  ASP A  50      14.434  -3.268  22.215  1.00  1.01           C  
ATOM    726  CG  ASP A  50      15.746  -4.002  22.449  1.00  1.01           C  
ATOM    727  OD1 ASP A  50      15.881  -5.119  21.965  1.00  1.01           O  
ATOM    728  OD2 ASP A  50      16.610  -3.441  23.075  1.00  1.01           O  
ATOM    729  H   ASP A  50      13.389  -5.562  23.256  1.00  1.01           H  
ATOM    730  HA  ASP A  50      12.490  -3.470  21.335  1.00  1.01           H  
ATOM    731 1HB  ASP A  50      14.624  -2.419  21.559  1.00  1.01           H  
ATOM    732 2HB  ASP A  50      14.111  -2.862  23.160  1.00  1.01           H  
ATOM    733  N   GLN A  51      14.349  -4.066  19.442  1.00  1.07           N  
ATOM    734  CA  GLN A  51      14.849  -4.572  18.174  1.00  1.07           C  
ATOM    735  C   GLN A  51      15.984  -5.598  18.293  1.00  1.07           C  
ATOM    736  O   GLN A  51      16.252  -6.313  17.336  1.00  1.07           O  
ATOM    737  CB  GLN A  51      15.266  -3.375  17.320  1.00  1.07           C  
ATOM    738  CG  GLN A  51      16.453  -2.605  17.866  1.00  1.07           C  
ATOM    739  CD  GLN A  51      16.686  -1.285  17.132  1.00  1.07           C  
ATOM    740  OE1 GLN A  51      16.215  -0.207  17.576  1.00  1.07           O  
ATOM    741  NE2 GLN A  51      17.402  -1.349  16.011  1.00  1.07           N  
ATOM    742  H   GLN A  51      14.354  -3.069  19.594  1.00  1.07           H  
ATOM    743  HA  GLN A  51      14.020  -5.065  17.668  1.00  1.07           H  
ATOM    744 1HB  GLN A  51      15.525  -3.721  16.317  1.00  1.07           H  
ATOM    745 2HB  GLN A  51      14.426  -2.696  17.221  1.00  1.07           H  
ATOM    746 1HG  GLN A  51      16.283  -2.393  18.922  1.00  1.07           H  
ATOM    747 2HG  GLN A  51      17.348  -3.221  17.749  1.00  1.07           H  
ATOM    748 1HE2 GLN A  51      17.582  -0.526  15.473  1.00  1.07           H  
ATOM    749 2HE2 GLN A  51      17.782  -2.252  15.686  1.00  1.07           H  
ATOM    750  N   GLU A  52      16.664  -5.682  19.434  1.00  1.09           N  
ATOM    751  CA  GLU A  52      17.730  -6.659  19.598  1.00  1.09           C  
ATOM    752  C   GLU A  52      17.217  -7.904  20.332  1.00  1.09           C  
ATOM    753  O   GLU A  52      17.969  -8.853  20.563  1.00  1.09           O  
ATOM    754  CB  GLU A  52      18.920  -6.062  20.350  1.00  1.09           C  
ATOM    755  CG  GLU A  52      19.641  -4.928  19.625  1.00  1.09           C  
ATOM    756  CD  GLU A  52      20.846  -4.416  20.404  1.00  1.09           C  
ATOM    757  OE1 GLU A  52      21.103  -4.939  21.484  1.00  1.09           O  
ATOM    758  OE2 GLU A  52      21.514  -3.531  19.919  1.00  1.09           O  
ATOM    759  H   GLU A  52      16.403  -5.120  20.244  1.00  1.09           H  
ATOM    760  HA  GLU A  52      18.075  -6.967  18.611  1.00  1.09           H  
ATOM    761 1HB  GLU A  52      18.570  -5.670  21.311  1.00  1.09           H  
ATOM    762 2HB  GLU A  52      19.646  -6.844  20.561  1.00  1.09           H  
ATOM    763 1HG  GLU A  52      19.966  -5.284  18.651  1.00  1.09           H  
ATOM    764 2HG  GLU A  52      18.938  -4.111  19.468  1.00  1.09           H  
ATOM    765  N   GLY A  53      15.936  -7.890  20.705  1.00  1.06           N  
ATOM    766  CA  GLY A  53      15.312  -8.973  21.448  1.00  1.06           C  
ATOM    767  C   GLY A  53      15.415  -8.830  22.964  1.00  1.06           C  
ATOM    768  O   GLY A  53      15.117  -9.778  23.696  1.00  1.06           O  
ATOM    769  H   GLY A  53      15.353  -7.084  20.480  1.00  1.06           H  
ATOM    770 1HA  GLY A  53      14.259  -8.996  21.185  1.00  1.06           H  
ATOM    771 2HA  GLY A  53      15.740  -9.924  21.135  1.00  1.06           H  
ATOM    772  N   LYS A  54      15.849  -7.668  23.457  1.00  1.00           N  
ATOM    773  CA  LYS A  54      15.953  -7.497  24.902  1.00  1.00           C  
ATOM    774  C   LYS A  54      14.593  -7.126  25.441  1.00  1.00           C  
ATOM    775  O   LYS A  54      13.828  -6.431  24.778  1.00  1.00           O  
ATOM    776  CB  LYS A  54      16.969  -6.421  25.285  1.00  1.00           C  
ATOM    777  CG  LYS A  54      18.433  -6.733  24.945  1.00  1.00           C  
ATOM    778  CD  LYS A  54      19.345  -5.576  25.395  1.00  1.00           C  
ATOM    779  CE  LYS A  54      20.837  -5.878  25.186  1.00  1.00           C  
ATOM    780  NZ  LYS A  54      21.182  -6.022  23.742  1.00  1.00           N  
ATOM    781  H   LYS A  54      16.073  -6.879  22.835  1.00  1.00           H  
ATOM    782  HA  LYS A  54      16.253  -8.441  25.357  1.00  1.00           H  
ATOM    783 1HB  LYS A  54      16.710  -5.491  24.776  1.00  1.00           H  
ATOM    784 2HB  LYS A  54      16.902  -6.229  26.356  1.00  1.00           H  
ATOM    785 1HG  LYS A  54      18.739  -7.657  25.432  1.00  1.00           H  
ATOM    786 2HG  LYS A  54      18.528  -6.857  23.861  1.00  1.00           H  
ATOM    787 1HD  LYS A  54      19.085  -4.683  24.815  1.00  1.00           H  
ATOM    788 2HD  LYS A  54      19.169  -5.363  26.448  1.00  1.00           H  
ATOM    789 1HE  LYS A  54      21.421  -5.061  25.605  1.00  1.00           H  
ATOM    790 2HE  LYS A  54      21.094  -6.800  25.705  1.00  1.00           H  
ATOM    791 1HZ  LYS A  54      22.160  -6.210  23.626  1.00  1.00           H  
ATOM    792 2HZ  LYS A  54      20.654  -6.783  23.349  1.00  1.00           H  
ATOM    793 3HZ  LYS A  54      20.955  -5.155  23.228  1.00  1.00           H  
ATOM    794  N   THR A  55      14.275  -7.550  26.650  1.00  0.92           N  
ATOM    795  CA  THR A  55      12.984  -7.159  27.193  1.00  0.92           C  
ATOM    796  C   THR A  55      12.957  -5.672  27.484  1.00  0.92           C  
ATOM    797  O   THR A  55      13.946  -5.117  27.968  1.00  0.92           O  
ATOM    798  CB  THR A  55      12.687  -7.953  28.465  1.00  0.92           C  
ATOM    799  OG1 THR A  55      13.754  -7.757  29.404  1.00  0.92           O  
ATOM    800  CG2 THR A  55      12.553  -9.431  28.148  1.00  0.92           C  
ATOM    801  H   THR A  55      14.909  -8.131  27.182  1.00  0.92           H  
ATOM    802  HA  THR A  55      12.211  -7.365  26.463  1.00  0.92           H  
ATOM    803  HB  THR A  55      11.770  -7.591  28.904  1.00  0.92           H  
ATOM    804  HG1 THR A  55      13.542  -8.209  30.229  1.00  0.92           H  
ATOM    805 1HG2 THR A  55      12.342  -9.981  29.066  1.00  0.92           H  
ATOM    806 2HG2 THR A  55      11.736  -9.574  27.448  1.00  0.92           H  
ATOM    807 3HG2 THR A  55      13.479  -9.798  27.709  1.00  0.92           H  
ATOM    808  N   VAL A  56      11.810  -5.038  27.245  1.00  0.85           N  
ATOM    809  CA  VAL A  56      11.663  -3.621  27.540  1.00  0.85           C  
ATOM    810  C   VAL A  56      10.649  -3.345  28.643  1.00  0.85           C  
ATOM    811  O   VAL A  56       9.439  -3.315  28.399  1.00  0.85           O  
ATOM    812  CB  VAL A  56      11.200  -2.887  26.274  1.00  0.85           C  
ATOM    813  CG1 VAL A  56      11.056  -1.429  26.557  1.00  0.85           C  
ATOM    814  CG2 VAL A  56      12.150  -3.148  25.163  1.00  0.85           C  
ATOM    815  H   VAL A  56      11.040  -5.545  26.811  1.00  0.85           H  
ATOM    816  HA  VAL A  56      12.631  -3.228  27.851  1.00  0.85           H  
ATOM    817  HB  VAL A  56      10.214  -3.262  25.995  1.00  0.85           H  
ATOM    818 1HG1 VAL A  56      10.693  -0.912  25.673  1.00  0.85           H  
ATOM    819 2HG1 VAL A  56      10.343  -1.297  27.372  1.00  0.85           H  
ATOM    820 3HG1 VAL A  56      12.018  -1.016  26.853  1.00  0.85           H  
ATOM    821 1HG2 VAL A  56      11.807  -2.654  24.260  1.00  0.85           H  
ATOM    822 2HG2 VAL A  56      13.140  -2.782  25.433  1.00  0.85           H  
ATOM    823 3HG2 VAL A  56      12.197  -4.216  24.996  1.00  0.85           H  
ATOM    824  N   SER A  57      11.139  -3.119  29.855  1.00  0.79           N  
ATOM    825  CA  SER A  57      10.229  -2.840  30.953  1.00  0.79           C  
ATOM    826  C   SER A  57       9.765  -1.410  30.796  1.00  0.79           C  
ATOM    827  O   SER A  57      10.495  -0.598  30.238  1.00  0.79           O  
ATOM    828  CB  SER A  57      10.945  -3.006  32.273  1.00  0.79           C  
ATOM    829  OG  SER A  57      11.942  -2.033  32.427  1.00  0.79           O  
ATOM    830  H   SER A  57      12.137  -3.161  30.012  1.00  0.79           H  
ATOM    831  HA  SER A  57       9.368  -3.508  30.906  1.00  0.79           H  
ATOM    832 1HB  SER A  57      10.225  -2.927  33.087  1.00  0.79           H  
ATOM    833 2HB  SER A  57      11.388  -4.001  32.319  1.00  0.79           H  
ATOM    834  HG  SER A  57      11.478  -1.192  32.448  1.00  0.79           H  
ATOM    835  N   GLY A  58       8.599  -1.066  31.330  1.00  0.75           N  
ATOM    836  CA  GLY A  58       8.146   0.319  31.323  1.00  0.75           C  
ATOM    837  C   GLY A  58       7.406   0.710  30.043  1.00  0.75           C  
ATOM    838  O   GLY A  58       6.805   1.783  29.979  1.00  0.75           O  
ATOM    839  H   GLY A  58       7.997  -1.761  31.777  1.00  0.75           H  
ATOM    840 1HA  GLY A  58       7.490   0.477  32.179  1.00  0.75           H  
ATOM    841 2HA  GLY A  58       9.003   0.975  31.460  1.00  0.75           H  
ATOM    842  N   ALA A  59       7.445  -0.148  29.024  1.00  0.73           N  
ATOM    843  CA  ALA A  59       6.763   0.149  27.774  1.00  0.73           C  
ATOM    844  C   ALA A  59       5.286   0.207  28.023  1.00  0.73           C  
ATOM    845  O   ALA A  59       4.754  -0.559  28.824  1.00  0.73           O  
ATOM    846  CB  ALA A  59       7.054  -0.876  26.703  1.00  0.73           C  
ATOM    847  H   ALA A  59       7.972  -1.006  29.119  1.00  0.73           H  
ATOM    848  HA  ALA A  59       7.091   1.129  27.428  1.00  0.73           H  
ATOM    849 1HB  ALA A  59       6.526  -0.600  25.789  1.00  0.73           H  
ATOM    850 2HB  ALA A  59       8.121  -0.904  26.510  1.00  0.73           H  
ATOM    851 3HB  ALA A  59       6.722  -1.857  27.034  1.00  0.73           H  
ATOM    852  N   VAL A  60       4.603   1.065  27.309  1.00  0.72           N  
ATOM    853  CA  VAL A  60       3.175   1.169  27.466  1.00  0.72           C  
ATOM    854  C   VAL A  60       2.463   0.516  26.310  1.00  0.72           C  
ATOM    855  O   VAL A  60       2.825   0.714  25.148  1.00  0.72           O  
ATOM    856  CB  VAL A  60       2.768   2.635  27.568  1.00  0.72           C  
ATOM    857  CG1 VAL A  60       1.250   2.748  27.696  1.00  0.72           C  
ATOM    858  CG2 VAL A  60       3.479   3.260  28.744  1.00  0.72           C  
ATOM    859  H   VAL A  60       5.077   1.673  26.650  1.00  0.72           H  
ATOM    860  HA  VAL A  60       2.877   0.664  28.381  1.00  0.72           H  
ATOM    861  HB  VAL A  60       3.067   3.139  26.669  1.00  0.72           H  
ATOM    862 1HG1 VAL A  60       0.955   3.790  27.756  1.00  0.72           H  
ATOM    863 2HG1 VAL A  60       0.772   2.301  26.824  1.00  0.72           H  
ATOM    864 3HG1 VAL A  60       0.918   2.228  28.593  1.00  0.72           H  
ATOM    865 1HG2 VAL A  60       3.214   4.313  28.814  1.00  0.72           H  
ATOM    866 2HG2 VAL A  60       3.189   2.746  29.660  1.00  0.72           H  
ATOM    867 3HG2 VAL A  60       4.559   3.169  28.603  1.00  0.72           H  
ATOM    868  N   LEU A  61       1.485  -0.315  26.641  1.00  0.71           N  
ATOM    869  CA  LEU A  61       0.680  -0.982  25.644  1.00  0.71           C  
ATOM    870  C   LEU A  61      -0.775  -0.567  25.771  1.00  0.71           C  
ATOM    871  O   LEU A  61      -1.412  -0.765  26.811  1.00  0.71           O  
ATOM    872  CB  LEU A  61       0.839  -2.491  25.786  1.00  0.71           C  
ATOM    873  CG  LEU A  61       0.210  -3.333  24.709  1.00  0.71           C  
ATOM    874  CD1 LEU A  61       0.975  -4.615  24.589  1.00  0.71           C  
ATOM    875  CD2 LEU A  61      -1.253  -3.632  25.081  1.00  0.71           C  
ATOM    876  H   LEU A  61       1.281  -0.482  27.624  1.00  0.71           H  
ATOM    877  HA  LEU A  61       1.031  -0.690  24.657  1.00  0.71           H  
ATOM    878 1HB  LEU A  61       1.904  -2.724  25.803  1.00  0.71           H  
ATOM    879 2HB  LEU A  61       0.414  -2.794  26.734  1.00  0.71           H  
ATOM    880  HG  LEU A  61       0.250  -2.804  23.765  1.00  0.71           H  
ATOM    881 1HD1 LEU A  61       0.526  -5.235  23.827  1.00  0.71           H  
ATOM    882 2HD1 LEU A  61       2.013  -4.413  24.329  1.00  0.71           H  
ATOM    883 3HD1 LEU A  61       0.935  -5.114  25.527  1.00  0.71           H  
ATOM    884 1HD2 LEU A  61      -1.710  -4.249  24.312  1.00  0.71           H  
ATOM    885 2HD2 LEU A  61      -1.282  -4.162  26.034  1.00  0.71           H  
ATOM    886 3HD2 LEU A  61      -1.806  -2.696  25.171  1.00  0.71           H  
ATOM    887  N   ASP A  62      -1.273   0.043  24.704  1.00  0.71           N  
ATOM    888  CA  ASP A  62      -2.629   0.554  24.602  1.00  0.71           C  
ATOM    889  C   ASP A  62      -3.431  -0.377  23.694  1.00  0.71           C  
ATOM    890  O   ASP A  62      -2.990  -0.698  22.587  1.00  0.71           O  
ATOM    891  CB  ASP A  62      -2.597   1.978  24.055  1.00  0.71           C  
ATOM    892  CG  ASP A  62      -1.818   2.974  25.006  1.00  0.71           C  
ATOM    893  OD1 ASP A  62      -1.623   2.642  26.141  1.00  0.71           O  
ATOM    894  OD2 ASP A  62      -1.391   4.031  24.561  1.00  0.71           O  
ATOM    895  H   ASP A  62      -0.662   0.157  23.898  1.00  0.71           H  
ATOM    896  HA  ASP A  62      -3.096   0.558  25.585  1.00  0.71           H  
ATOM    897 1HB  ASP A  62      -2.130   1.977  23.080  1.00  0.71           H  
ATOM    898 2HB  ASP A  62      -3.613   2.330  23.954  1.00  0.71           H  
ATOM    899  N   VAL A  63      -4.571  -0.859  24.164  1.00  0.72           N  
ATOM    900  CA  VAL A  63      -5.366  -1.800  23.379  1.00  0.72           C  
ATOM    901  C   VAL A  63      -6.855  -1.458  23.248  1.00  0.72           C  
ATOM    902  O   VAL A  63      -7.498  -1.009  24.205  1.00  0.72           O  
ATOM    903  CB  VAL A  63      -5.156  -3.214  23.973  1.00  0.72           C  
ATOM    904  CG1 VAL A  63      -5.502  -3.218  25.412  1.00  0.72           C  
ATOM    905  CG2 VAL A  63      -5.995  -4.195  23.262  1.00  0.72           C  
ATOM    906  H   VAL A  63      -4.893  -0.580  25.091  1.00  0.72           H  
ATOM    907  HA  VAL A  63      -4.950  -1.809  22.377  1.00  0.72           H  
ATOM    908  HB  VAL A  63      -4.108  -3.483  23.867  1.00  0.72           H  
ATOM    909 1HG1 VAL A  63      -5.326  -4.203  25.804  1.00  0.72           H  
ATOM    910 2HG1 VAL A  63      -4.872  -2.505  25.940  1.00  0.72           H  
ATOM    911 3HG1 VAL A  63      -6.546  -2.944  25.541  1.00  0.72           H  
ATOM    912 1HG2 VAL A  63      -5.821  -5.188  23.671  1.00  0.72           H  
ATOM    913 2HG2 VAL A  63      -7.049  -3.948  23.368  1.00  0.72           H  
ATOM    914 3HG2 VAL A  63      -5.713  -4.161  22.222  1.00  0.72           H  
ATOM    915  N   TRP A  64      -7.397  -1.677  22.029  1.00  0.74           N  
ATOM    916  CA  TRP A  64      -8.820  -1.446  21.739  1.00  0.74           C  
ATOM    917  C   TRP A  64      -9.415  -2.609  20.936  1.00  0.74           C  
ATOM    918  O   TRP A  64      -8.776  -3.136  20.014  1.00  0.74           O  
ATOM    919  CB  TRP A  64      -8.991  -0.204  20.867  1.00  0.74           C  
ATOM    920  CG  TRP A  64      -8.365   1.004  21.402  1.00  0.74           C  
ATOM    921  CD1 TRP A  64      -8.907   2.016  22.106  1.00  0.74           C  
ATOM    922  CD2 TRP A  64      -6.983   1.317  21.251  1.00  0.74           C  
ATOM    923  NE1 TRP A  64      -7.935   2.930  22.417  1.00  0.74           N  
ATOM    924  CE2 TRP A  64      -6.763   2.510  21.899  1.00  0.74           C  
ATOM    925  CE3 TRP A  64      -5.930   0.677  20.626  1.00  0.74           C  
ATOM    926  CZ2 TRP A  64      -5.536   3.079  21.950  1.00  0.74           C  
ATOM    927  CZ3 TRP A  64      -4.690   1.245  20.676  1.00  0.74           C  
ATOM    928  CH2 TRP A  64      -4.504   2.420  21.321  1.00  0.74           C  
ATOM    929  H   TRP A  64      -6.778  -2.017  21.291  1.00  0.74           H  
ATOM    930  HA  TRP A  64      -9.367  -1.344  22.675  1.00  0.74           H  
ATOM    931 1HB  TRP A  64      -8.554  -0.387  19.899  1.00  0.74           H  
ATOM    932 2HB  TRP A  64     -10.053  -0.008  20.729  1.00  0.74           H  
ATOM    933  HD1 TRP A  64      -9.952   2.088  22.385  1.00  0.74           H  
ATOM    934  HE1 TRP A  64      -8.030   3.807  22.943  1.00  0.74           H  
ATOM    935  HE3 TRP A  64      -6.094  -0.255  20.116  1.00  0.74           H  
ATOM    936  HZ2 TRP A  64      -5.365   4.010  22.470  1.00  0.74           H  
ATOM    937  HZ3 TRP A  64      -3.864   0.730  20.187  1.00  0.74           H  
ATOM    938  HH2 TRP A  64      -3.523   2.846  21.349  1.00  0.74           H  
ATOM    939  N   GLN A  65     -10.674  -2.951  21.204  1.00  0.77           N  
ATOM    940  CA  GLN A  65     -11.313  -4.007  20.419  1.00  0.77           C  
ATOM    941  C   GLN A  65     -12.834  -3.956  20.425  1.00  0.77           C  
ATOM    942  O   GLN A  65     -13.426  -3.168  21.147  1.00  0.77           O  
ATOM    943  CB  GLN A  65     -10.846  -5.350  20.924  1.00  0.77           C  
ATOM    944  CG  GLN A  65     -11.225  -5.643  22.324  1.00  0.77           C  
ATOM    945  CD  GLN A  65     -10.595  -6.902  22.764  1.00  0.77           C  
ATOM    946  OE1 GLN A  65      -9.375  -6.940  22.983  1.00  0.77           O  
ATOM    947  NE2 GLN A  65     -11.382  -7.951  22.889  1.00  0.77           N  
ATOM    948  H   GLN A  65     -11.153  -2.533  22.007  1.00  0.77           H  
ATOM    949  HA  GLN A  65     -10.989  -3.901  19.384  1.00  0.77           H  
ATOM    950 1HB  GLN A  65     -11.249  -6.144  20.292  1.00  0.77           H  
ATOM    951 2HB  GLN A  65      -9.774  -5.403  20.856  1.00  0.77           H  
ATOM    952 1HG  GLN A  65     -10.893  -4.831  22.975  1.00  0.77           H  
ATOM    953 2HG  GLN A  65     -12.312  -5.760  22.382  1.00  0.77           H  
ATOM    954 1HE2 GLN A  65     -11.002  -8.826  23.189  1.00  0.77           H  
ATOM    955 2HE2 GLN A  65     -12.370  -7.880  22.703  1.00  0.77           H  
ATOM    956  N   ALA A  66     -13.458  -4.748  19.552  1.00  0.80           N  
ATOM    957  CA  ALA A  66     -14.916  -4.904  19.523  1.00  0.80           C  
ATOM    958  C   ALA A  66     -15.334  -5.916  20.570  1.00  0.80           C  
ATOM    959  O   ALA A  66     -14.506  -6.706  21.019  1.00  0.80           O  
ATOM    960  CB  ALA A  66     -15.423  -5.382  18.174  1.00  0.80           C  
ATOM    961  H   ALA A  66     -12.905  -5.317  18.928  1.00  0.80           H  
ATOM    962  HA  ALA A  66     -15.368  -3.944  19.760  1.00  0.80           H  
ATOM    963 1HB  ALA A  66     -16.492  -5.472  18.241  1.00  0.80           H  
ATOM    964 2HB  ALA A  66     -15.183  -4.717  17.404  1.00  0.80           H  
ATOM    965 3HB  ALA A  66     -14.989  -6.355  17.949  1.00  0.80           H  
ATOM    966  N   ASP A  67     -16.603  -5.919  20.948  1.00  0.84           N  
ATOM    967  CA  ASP A  67     -17.064  -6.984  21.818  1.00  0.84           C  
ATOM    968  C   ASP A  67     -17.411  -8.189  20.962  1.00  0.84           C  
ATOM    969  O   ASP A  67     -17.224  -8.158  19.741  1.00  0.84           O  
ATOM    970  CB  ASP A  67     -18.281  -6.597  22.671  1.00  0.84           C  
ATOM    971  CG  ASP A  67     -19.566  -6.394  21.873  1.00  0.84           C  
ATOM    972  OD1 ASP A  67     -19.574  -6.744  20.705  1.00  0.84           O  
ATOM    973  OD2 ASP A  67     -20.543  -5.939  22.438  1.00  0.84           O  
ATOM    974  H   ASP A  67     -17.230  -5.195  20.607  1.00  0.84           H  
ATOM    975  HA  ASP A  67     -16.251  -7.256  22.473  1.00  0.84           H  
ATOM    976 1HB  ASP A  67     -18.455  -7.359  23.427  1.00  0.84           H  
ATOM    977 2HB  ASP A  67     -18.078  -5.686  23.201  1.00  0.84           H  
ATOM    978  N   ALA A  68     -17.964  -9.225  21.583  1.00  0.87           N  
ATOM    979  CA  ALA A  68     -18.321 -10.477  20.917  1.00  0.87           C  
ATOM    980  C   ALA A  68     -19.363 -10.303  19.793  1.00  0.87           C  
ATOM    981  O   ALA A  68     -19.471 -11.162  18.914  1.00  0.87           O  
ATOM    982  CB  ALA A  68     -18.833 -11.464  21.943  1.00  0.87           C  
ATOM    983  H   ALA A  68     -18.113  -9.167  22.579  1.00  0.87           H  
ATOM    984  HA  ALA A  68     -17.417 -10.886  20.472  1.00  0.87           H  
ATOM    985 1HB  ALA A  68     -19.054 -12.411  21.454  1.00  0.87           H  
ATOM    986 2HB  ALA A  68     -18.073 -11.619  22.703  1.00  0.87           H  
ATOM    987 3HB  ALA A  68     -19.739 -11.070  22.403  1.00  0.87           H  
ATOM    988  N   GLU A  69     -20.154  -9.226  19.844  1.00  0.90           N  
ATOM    989  CA  GLU A  69     -21.205  -8.953  18.877  1.00  0.90           C  
ATOM    990  C   GLU A  69     -20.713  -8.028  17.753  1.00  0.90           C  
ATOM    991  O   GLU A  69     -21.485  -7.666  16.863  1.00  0.90           O  
ATOM    992  CB  GLU A  69     -22.411  -8.316  19.581  1.00  0.90           C  
ATOM    993  CG  GLU A  69     -23.081  -9.186  20.661  1.00  0.90           C  
ATOM    994  CD  GLU A  69     -23.714 -10.458  20.137  1.00  0.90           C  
ATOM    995  OE1 GLU A  69     -24.390 -10.399  19.137  1.00  0.90           O  
ATOM    996  OE2 GLU A  69     -23.531 -11.484  20.752  1.00  0.90           O  
ATOM    997  H   GLU A  69     -19.986  -8.507  20.543  1.00  0.90           H  
ATOM    998  HA  GLU A  69     -21.517  -9.895  18.429  1.00  0.90           H  
ATOM    999 1HB  GLU A  69     -22.089  -7.393  20.064  1.00  0.90           H  
ATOM   1000 2HB  GLU A  69     -23.166  -8.049  18.844  1.00  0.90           H  
ATOM   1001 1HG  GLU A  69     -22.327  -9.449  21.404  1.00  0.90           H  
ATOM   1002 2HG  GLU A  69     -23.843  -8.587  21.159  1.00  0.90           H  
ATOM   1003  N   GLY A  70     -19.433  -7.634  17.805  1.00  0.95           N  
ATOM   1004  CA  GLY A  70     -18.837  -6.742  16.814  1.00  0.95           C  
ATOM   1005  C   GLY A  70     -19.048  -5.256  17.138  1.00  0.95           C  
ATOM   1006  O   GLY A  70     -18.810  -4.388  16.296  1.00  0.95           O  
ATOM   1007  H   GLY A  70     -18.838  -7.951  18.570  1.00  0.95           H  
ATOM   1008 1HA  GLY A  70     -17.770  -6.956  16.740  1.00  0.95           H  
ATOM   1009 2HA  GLY A  70     -19.263  -6.960  15.837  1.00  0.95           H  
ATOM   1010  N   ARG A  71     -19.528  -4.952  18.344  1.00  1.02           N  
ATOM   1011  CA  ARG A  71     -19.788  -3.561  18.704  1.00  1.02           C  
ATOM   1012  C   ARG A  71     -18.577  -2.906  19.358  1.00  1.02           C  
ATOM   1013  O   ARG A  71     -17.808  -3.557  20.058  1.00  1.02           O  
ATOM   1014  CB  ARG A  71     -20.963  -3.488  19.655  1.00  1.02           C  
ATOM   1015  CG  ARG A  71     -22.259  -4.051  19.093  1.00  1.02           C  
ATOM   1016  CD  ARG A  71     -23.358  -4.035  20.099  1.00  1.02           C  
ATOM   1017  NE  ARG A  71     -23.042  -4.876  21.254  1.00  1.02           N  
ATOM   1018  CZ  ARG A  71     -23.881  -5.202  22.242  1.00  1.02           C  
ATOM   1019  NH1 ARG A  71     -25.138  -4.798  22.243  1.00  1.02           N  
ATOM   1020  NH2 ARG A  71     -23.399  -5.938  23.214  1.00  1.02           N  
ATOM   1021  H   ARG A  71     -19.704  -5.687  19.041  1.00  1.02           H  
ATOM   1022  HA  ARG A  71     -20.036  -3.006  17.800  1.00  1.02           H  
ATOM   1023 1HB  ARG A  71     -20.730  -4.043  20.563  1.00  1.02           H  
ATOM   1024 2HB  ARG A  71     -21.136  -2.451  19.941  1.00  1.02           H  
ATOM   1025 1HG  ARG A  71     -22.567  -3.465  18.228  1.00  1.02           H  
ATOM   1026 2HG  ARG A  71     -22.090  -5.089  18.786  1.00  1.02           H  
ATOM   1027 1HD  ARG A  71     -23.521  -3.017  20.451  1.00  1.02           H  
ATOM   1028 2HD  ARG A  71     -24.268  -4.416  19.642  1.00  1.02           H  
ATOM   1029  HE  ARG A  71     -22.074  -5.237  21.362  1.00  1.02           H  
ATOM   1030 1HH1 ARG A  71     -25.486  -4.231  21.485  1.00  1.02           H  
ATOM   1031 2HH1 ARG A  71     -25.749  -5.058  23.003  1.00  1.02           H  
ATOM   1032 1HH2 ARG A  71     -22.398  -6.200  23.154  1.00  1.02           H  
ATOM   1033 2HH2 ARG A  71     -23.972  -6.219  23.991  1.00  1.02           H  
ATOM   1034  N   TYR A  72     -18.426  -1.600  19.171  1.00  1.12           N  
ATOM   1035  CA  TYR A  72     -17.350  -0.887  19.854  1.00  1.12           C  
ATOM   1036  C   TYR A  72     -17.885   0.079  20.893  1.00  1.12           C  
ATOM   1037  O   TYR A  72     -18.943   0.681  20.713  1.00  1.12           O  
ATOM   1038  CB  TYR A  72     -16.473  -0.131  18.865  1.00  1.12           C  
ATOM   1039  CG  TYR A  72     -15.620  -0.989  18.029  1.00  1.12           C  
ATOM   1040  CD1 TYR A  72     -16.064  -1.496  16.819  1.00  1.12           C  
ATOM   1041  CD2 TYR A  72     -14.368  -1.279  18.483  1.00  1.12           C  
ATOM   1042  CE1 TYR A  72     -15.229  -2.293  16.083  1.00  1.12           C  
ATOM   1043  CE2 TYR A  72     -13.553  -2.066  17.754  1.00  1.12           C  
ATOM   1044  CZ  TYR A  72     -13.962  -2.575  16.573  1.00  1.12           C  
ATOM   1045  OH  TYR A  72     -13.117  -3.382  15.886  1.00  1.12           O  
ATOM   1046  H   TYR A  72     -19.061  -1.098  18.568  1.00  1.12           H  
ATOM   1047  HA  TYR A  72     -16.723  -1.608  20.375  1.00  1.12           H  
ATOM   1048 1HB  TYR A  72     -17.098   0.477  18.210  1.00  1.12           H  
ATOM   1049 2HB  TYR A  72     -15.823   0.549  19.416  1.00  1.12           H  
ATOM   1050  HD1 TYR A  72     -17.067  -1.269  16.455  1.00  1.12           H  
ATOM   1051  HD2 TYR A  72     -14.025  -0.878  19.437  1.00  1.12           H  
ATOM   1052  HE1 TYR A  72     -15.563  -2.704  15.136  1.00  1.12           H  
ATOM   1053  HE2 TYR A  72     -12.558  -2.297  18.122  1.00  1.12           H  
ATOM   1054  HH  TYR A  72     -12.246  -3.355  16.294  1.00  1.12           H  
ATOM   1055  N   ASP A  73     -17.130   0.234  21.975  1.00  1.23           N  
ATOM   1056  CA  ASP A  73     -17.458   1.198  23.006  1.00  1.23           C  
ATOM   1057  C   ASP A  73     -16.616   2.434  22.832  1.00  1.23           C  
ATOM   1058  O   ASP A  73     -15.454   2.464  23.235  1.00  1.23           O  
ATOM   1059  CB  ASP A  73     -17.222   0.635  24.403  1.00  1.23           C  
ATOM   1060  CG  ASP A  73     -17.630   1.626  25.523  1.00  1.23           C  
ATOM   1061  OD1 ASP A  73     -18.025   2.763  25.221  1.00  1.23           O  
ATOM   1062  OD2 ASP A  73     -17.503   1.251  26.696  1.00  1.23           O  
ATOM   1063  H   ASP A  73     -16.287  -0.315  22.065  1.00  1.23           H  
ATOM   1064  HA  ASP A  73     -18.508   1.477  22.911  1.00  1.23           H  
ATOM   1065 1HB  ASP A  73     -17.789  -0.292  24.525  1.00  1.23           H  
ATOM   1066 2HB  ASP A  73     -16.167   0.389  24.520  1.00  1.23           H  
ATOM   1067  N   LEU A  74     -17.191   3.433  22.199  1.00  1.33           N  
ATOM   1068  CA  LEU A  74     -16.477   4.655  21.924  1.00  1.33           C  
ATOM   1069  C   LEU A  74     -16.998   5.779  22.823  1.00  1.33           C  
ATOM   1070  O   LEU A  74     -16.697   6.953  22.591  1.00  1.33           O  
ATOM   1071  CB  LEU A  74     -16.614   4.959  20.430  1.00  1.33           C  
ATOM   1072  CG  LEU A  74     -16.023   3.818  19.528  1.00  1.33           C  
ATOM   1073  CD1 LEU A  74     -16.273   4.104  18.073  1.00  1.33           C  
ATOM   1074  CD2 LEU A  74     -14.528   3.677  19.797  1.00  1.33           C  
ATOM   1075  H   LEU A  74     -18.153   3.338  21.899  1.00  1.33           H  
ATOM   1076  HA  LEU A  74     -15.423   4.506  22.148  1.00  1.33           H  
ATOM   1077 1HB  LEU A  74     -17.670   5.081  20.190  1.00  1.33           H  
ATOM   1078 2HB  LEU A  74     -16.088   5.886  20.204  1.00  1.33           H  
ATOM   1079  HG  LEU A  74     -16.523   2.882  19.772  1.00  1.33           H  
ATOM   1080 1HD1 LEU A  74     -15.866   3.289  17.470  1.00  1.33           H  
ATOM   1081 2HD1 LEU A  74     -17.346   4.185  17.898  1.00  1.33           H  
ATOM   1082 3HD1 LEU A  74     -15.792   5.028  17.796  1.00  1.33           H  
ATOM   1083 1HD2 LEU A  74     -14.129   2.877  19.190  1.00  1.33           H  
ATOM   1084 2HD2 LEU A  74     -14.018   4.604  19.548  1.00  1.33           H  
ATOM   1085 3HD2 LEU A  74     -14.364   3.446  20.849  1.00  1.33           H  
ATOM   1086  N   ASP A  75     -17.827   5.408  23.820  1.00  1.39           N  
ATOM   1087  CA  ASP A  75     -18.412   6.379  24.749  1.00  1.39           C  
ATOM   1088  C   ASP A  75     -17.726   6.318  26.117  1.00  1.39           C  
ATOM   1089  O   ASP A  75     -17.469   7.345  26.751  1.00  1.39           O  
ATOM   1090  CB  ASP A  75     -19.915   6.121  24.922  1.00  1.39           C  
ATOM   1091  CG  ASP A  75     -20.724   6.306  23.628  1.00  1.39           C  
ATOM   1092  OD1 ASP A  75     -20.612   7.344  23.026  1.00  1.39           O  
ATOM   1093  OD2 ASP A  75     -21.455   5.411  23.262  1.00  1.39           O  
ATOM   1094  H   ASP A  75     -17.997   4.408  23.994  1.00  1.39           H  
ATOM   1095  HA  ASP A  75     -18.272   7.380  24.342  1.00  1.39           H  
ATOM   1096 1HB  ASP A  75     -20.060   5.098  25.281  1.00  1.39           H  
ATOM   1097 2HB  ASP A  75     -20.310   6.791  25.682  1.00  1.39           H  
ATOM   1098  N   GLY A  76     -17.449   5.095  26.556  1.00  1.39           N  
ATOM   1099  CA  GLY A  76     -16.807   4.771  27.816  1.00  1.39           C  
ATOM   1100  C   GLY A  76     -15.505   4.057  27.504  1.00  1.39           C  
ATOM   1101  O   GLY A  76     -14.730   4.497  26.656  1.00  1.39           O  
ATOM   1102  H   GLY A  76     -17.708   4.297  25.979  1.00  1.39           H  
ATOM   1103 1HA  GLY A  76     -16.618   5.676  28.391  1.00  1.39           H  
ATOM   1104 2HA  GLY A  76     -17.457   4.123  28.403  1.00  1.39           H  
ATOM   1105  N   TYR A  77     -15.225   2.979  28.224  1.00  1.31           N  
ATOM   1106  CA  TYR A  77     -14.001   2.243  27.969  1.00  1.31           C  
ATOM   1107  C   TYR A  77     -14.101   0.754  28.291  1.00  1.31           C  
ATOM   1108  O   TYR A  77     -13.119   0.150  28.721  1.00  1.31           O  
ATOM   1109  CB  TYR A  77     -12.848   2.852  28.755  1.00  1.31           C  
ATOM   1110  CG  TYR A  77     -13.095   2.901  30.213  1.00  1.31           C  
ATOM   1111  CD1 TYR A  77     -12.810   1.794  30.984  1.00  1.31           C  
ATOM   1112  CD2 TYR A  77     -13.581   4.059  30.797  1.00  1.31           C  
ATOM   1113  CE1 TYR A  77     -13.013   1.833  32.338  1.00  1.31           C  
ATOM   1114  CE2 TYR A  77     -13.781   4.106  32.158  1.00  1.31           C  
ATOM   1115  CZ  TYR A  77     -13.496   2.998  32.935  1.00  1.31           C  
ATOM   1116  OH  TYR A  77     -13.684   3.046  34.307  1.00  1.31           O  
ATOM   1117  H   TYR A  77     -15.881   2.650  28.918  1.00  1.31           H  
ATOM   1118  HA  TYR A  77     -13.790   2.331  26.905  1.00  1.31           H  
ATOM   1119 1HB  TYR A  77     -11.941   2.270  28.588  1.00  1.31           H  
ATOM   1120 2HB  TYR A  77     -12.661   3.864  28.410  1.00  1.31           H  
ATOM   1121  HD1 TYR A  77     -12.423   0.887  30.514  1.00  1.31           H  
ATOM   1122  HD2 TYR A  77     -13.798   4.932  30.181  1.00  1.31           H  
ATOM   1123  HE1 TYR A  77     -12.790   0.957  32.939  1.00  1.31           H  
ATOM   1124  HE2 TYR A  77     -14.158   5.018  32.624  1.00  1.31           H  
ATOM   1125  HH  TYR A  77     -14.173   3.846  34.532  1.00  1.31           H  
ATOM   1126  N   THR A  78     -15.244   0.121  28.046  1.00  1.18           N  
ATOM   1127  CA  THR A  78     -15.357  -1.286  28.435  1.00  1.18           C  
ATOM   1128  C   THR A  78     -14.559  -2.257  27.562  1.00  1.18           C  
ATOM   1129  O   THR A  78     -14.334  -3.405  27.949  1.00  1.18           O  
ATOM   1130  CB  THR A  78     -16.829  -1.703  28.472  1.00  1.18           C  
ATOM   1131  OG1 THR A  78     -17.416  -1.498  27.183  1.00  1.18           O  
ATOM   1132  CG2 THR A  78     -17.578  -0.878  29.501  1.00  1.18           C  
ATOM   1133  H   THR A  78     -16.049   0.603  27.622  1.00  1.18           H  
ATOM   1134  HA  THR A  78     -14.972  -1.376  29.451  1.00  1.18           H  
ATOM   1135  HB  THR A  78     -16.891  -2.755  28.725  1.00  1.18           H  
ATOM   1136  HG1 THR A  78     -17.428  -0.528  26.990  1.00  1.18           H  
ATOM   1137 1HG2 THR A  78     -18.623  -1.178  29.523  1.00  1.18           H  
ATOM   1138 2HG2 THR A  78     -17.134  -1.033  30.483  1.00  1.18           H  
ATOM   1139 3HG2 THR A  78     -17.510   0.177  29.230  1.00  1.18           H  
ATOM   1140  N   LEU A  79     -14.131  -1.795  26.395  1.00  1.04           N  
ATOM   1141  CA  LEU A  79     -13.354  -2.606  25.472  1.00  1.04           C  
ATOM   1142  C   LEU A  79     -11.991  -1.996  25.201  1.00  1.04           C  
ATOM   1143  O   LEU A  79     -11.389  -2.229  24.144  1.00  1.04           O  
ATOM   1144  CB  LEU A  79     -14.093  -2.738  24.170  1.00  1.04           C  
ATOM   1145  CG  LEU A  79     -15.420  -3.466  24.238  1.00  1.04           C  
ATOM   1146  CD1 LEU A  79     -16.182  -3.200  22.970  1.00  1.04           C  
ATOM   1147  CD2 LEU A  79     -15.151  -4.953  24.397  1.00  1.04           C  
ATOM   1148  H   LEU A  79     -14.362  -0.846  26.148  1.00  1.04           H  
ATOM   1149  HA  LEU A  79     -13.210  -3.593  25.908  1.00  1.04           H  
ATOM   1150 1HB  LEU A  79     -14.254  -1.751  23.741  1.00  1.04           H  
ATOM   1151 2HB  LEU A  79     -13.461  -3.305  23.509  1.00  1.04           H  
ATOM   1152  HG  LEU A  79     -16.008  -3.100  25.080  1.00  1.04           H  
ATOM   1153 1HD1 LEU A  79     -17.135  -3.698  22.986  1.00  1.04           H  
ATOM   1154 2HD1 LEU A  79     -16.343  -2.151  22.883  1.00  1.04           H  
ATOM   1155 3HD1 LEU A  79     -15.618  -3.541  22.132  1.00  1.04           H  
ATOM   1156 1HD2 LEU A  79     -16.089  -5.484  24.443  1.00  1.04           H  
ATOM   1157 2HD2 LEU A  79     -14.568  -5.311  23.545  1.00  1.04           H  
ATOM   1158 3HD2 LEU A  79     -14.592  -5.126  25.319  1.00  1.04           H  
ATOM   1159  N   ARG A  80     -11.497  -1.172  26.121  1.00  0.92           N  
ATOM   1160  CA  ARG A  80     -10.187  -0.598  25.867  1.00  0.92           C  
ATOM   1161  C   ARG A  80      -9.458  -0.304  27.151  1.00  0.92           C  
ATOM   1162  O   ARG A  80     -10.059  -0.180  28.216  1.00  0.92           O  
ATOM   1163  CB  ARG A  80     -10.279   0.703  25.082  1.00  0.92           C  
ATOM   1164  CG  ARG A  80     -10.852   1.850  25.852  1.00  0.92           C  
ATOM   1165  CD  ARG A  80     -11.033   3.080  25.030  1.00  0.92           C  
ATOM   1166  NE  ARG A  80     -11.458   4.216  25.838  1.00  0.92           N  
ATOM   1167  CZ  ARG A  80     -12.067   5.318  25.359  1.00  0.92           C  
ATOM   1168  NH1 ARG A  80     -12.364   5.396  24.084  1.00  0.92           N  
ATOM   1169  NH2 ARG A  80     -12.374   6.312  26.174  1.00  0.92           N  
ATOM   1170  H   ARG A  80     -12.002  -0.953  26.985  1.00  0.92           H  
ATOM   1171  HA  ARG A  80      -9.602  -1.318  25.301  1.00  0.92           H  
ATOM   1172 1HB  ARG A  80      -9.277   0.990  24.763  1.00  0.92           H  
ATOM   1173 2HB  ARG A  80     -10.882   0.552  24.188  1.00  0.92           H  
ATOM   1174 1HG  ARG A  80     -11.807   1.536  26.219  1.00  0.92           H  
ATOM   1175 2HG  ARG A  80     -10.197   2.085  26.690  1.00  0.92           H  
ATOM   1176 1HD  ARG A  80     -10.083   3.339  24.564  1.00  0.92           H  
ATOM   1177 2HD  ARG A  80     -11.785   2.906  24.260  1.00  0.92           H  
ATOM   1178  HE  ARG A  80     -11.256   4.193  26.825  1.00  0.92           H  
ATOM   1179 1HH1 ARG A  80     -12.146   4.619  23.475  1.00  0.92           H  
ATOM   1180 2HH1 ARG A  80     -12.837   6.213  23.726  1.00  0.92           H  
ATOM   1181 1HH2 ARG A  80     -12.158   6.244  27.155  1.00  0.92           H  
ATOM   1182 2HH2 ARG A  80     -12.843   7.129  25.817  1.00  0.92           H  
ATOM   1183  N   GLY A  81      -8.159  -0.166  27.043  1.00  0.83           N  
ATOM   1184  CA  GLY A  81      -7.377   0.201  28.205  1.00  0.83           C  
ATOM   1185  C   GLY A  81      -5.908   0.084  27.924  1.00  0.83           C  
ATOM   1186  O   GLY A  81      -5.503  -0.198  26.797  1.00  0.83           O  
ATOM   1187  H   GLY A  81      -7.726  -0.331  26.132  1.00  0.83           H  
ATOM   1188 1HA  GLY A  81      -7.624   1.212  28.520  1.00  0.83           H  
ATOM   1189 2HA  GLY A  81      -7.634  -0.455  29.028  1.00  0.83           H  
ATOM   1190  N   ARG A  82      -5.111   0.318  28.941  1.00  0.76           N  
ATOM   1191  CA  ARG A  82      -3.677   0.220  28.788  1.00  0.76           C  
ATOM   1192  C   ARG A  82      -3.014  -0.443  29.966  1.00  0.76           C  
ATOM   1193  O   ARG A  82      -3.612  -0.584  31.035  1.00  0.76           O  
ATOM   1194  CB  ARG A  82      -3.082   1.594  28.519  1.00  0.76           C  
ATOM   1195  CG  ARG A  82      -3.311   2.612  29.536  1.00  0.76           C  
ATOM   1196  CD  ARG A  82      -2.712   3.886  29.185  1.00  0.76           C  
ATOM   1197  NE  ARG A  82      -3.183   4.920  30.081  1.00  0.76           N  
ATOM   1198  CZ  ARG A  82      -2.645   5.254  31.261  1.00  0.76           C  
ATOM   1199  NH1 ARG A  82      -1.569   4.638  31.698  1.00  0.76           N  
ATOM   1200  NH2 ARG A  82      -3.207   6.207  31.981  1.00  0.76           N  
ATOM   1201  H   ARG A  82      -5.522   0.631  29.816  1.00  0.76           H  
ATOM   1202  HA  ARG A  82      -3.481  -0.397  27.916  1.00  0.76           H  
ATOM   1203 1HB  ARG A  82      -2.006   1.503  28.372  1.00  0.76           H  
ATOM   1204 2HB  ARG A  82      -3.500   1.983  27.593  1.00  0.76           H  
ATOM   1205 1HG  ARG A  82      -4.352   2.789  29.588  1.00  0.76           H  
ATOM   1206 2HG  ARG A  82      -2.926   2.285  30.496  1.00  0.76           H  
ATOM   1207 1HD  ARG A  82      -1.628   3.823  29.257  1.00  0.76           H  
ATOM   1208 2HD  ARG A  82      -3.000   4.153  28.165  1.00  0.76           H  
ATOM   1209  HE  ARG A  82      -4.041   5.396  29.785  1.00  0.76           H  
ATOM   1210 1HH1 ARG A  82      -1.149   3.906  31.143  1.00  0.76           H  
ATOM   1211 2HH1 ARG A  82      -1.165   4.892  32.590  1.00  0.76           H  
ATOM   1212 1HH2 ARG A  82      -4.033   6.676  31.631  1.00  0.76           H  
ATOM   1213 2HH2 ARG A  82      -2.811   6.470  32.870  1.00  0.76           H  
ATOM   1214  N   VAL A  83      -1.796  -0.910  29.727  1.00  0.73           N  
ATOM   1215  CA  VAL A  83      -0.965  -1.563  30.727  1.00  0.73           C  
ATOM   1216  C   VAL A  83       0.521  -1.268  30.497  1.00  0.73           C  
ATOM   1217  O   VAL A  83       0.971  -1.196  29.352  1.00  0.73           O  
ATOM   1218  CB  VAL A  83      -1.256  -3.076  30.646  1.00  0.73           C  
ATOM   1219  CG1 VAL A  83      -0.906  -3.587  29.253  1.00  0.73           C  
ATOM   1220  CG2 VAL A  83      -0.469  -3.859  31.697  1.00  0.73           C  
ATOM   1221  H   VAL A  83      -1.439  -0.803  28.776  1.00  0.73           H  
ATOM   1222  HA  VAL A  83      -1.254  -1.194  31.715  1.00  0.73           H  
ATOM   1223  HB  VAL A  83      -2.326  -3.235  30.804  1.00  0.73           H  
ATOM   1224 1HG1 VAL A  83      -1.144  -4.650  29.186  1.00  0.73           H  
ATOM   1225 2HG1 VAL A  83      -1.486  -3.038  28.506  1.00  0.73           H  
ATOM   1226 3HG1 VAL A  83       0.156  -3.433  29.074  1.00  0.73           H  
ATOM   1227 1HG2 VAL A  83      -0.718  -4.916  31.614  1.00  0.73           H  
ATOM   1228 2HG2 VAL A  83       0.602  -3.729  31.542  1.00  0.73           H  
ATOM   1229 3HG2 VAL A  83      -0.740  -3.501  32.691  1.00  0.73           H  
ATOM   1230  N   ALA A  84       1.295  -1.078  31.569  1.00  0.71           N  
ATOM   1231  CA  ALA A  84       2.739  -0.902  31.381  1.00  0.71           C  
ATOM   1232  C   ALA A  84       3.459  -2.221  31.618  1.00  0.71           C  
ATOM   1233  O   ALA A  84       3.114  -2.966  32.536  1.00  0.71           O  
ATOM   1234  CB  ALA A  84       3.305   0.167  32.291  1.00  0.71           C  
ATOM   1235  H   ALA A  84       0.894  -1.098  32.498  1.00  0.71           H  
ATOM   1236  HA  ALA A  84       2.913  -0.603  30.355  1.00  0.71           H  
ATOM   1237 1HB  ALA A  84       4.376   0.269  32.091  1.00  0.71           H  
ATOM   1238 2HB  ALA A  84       2.807   1.114  32.093  1.00  0.71           H  
ATOM   1239 3HB  ALA A  84       3.153  -0.118  33.329  1.00  0.71           H  
ATOM   1240  N   ALA A  85       4.481  -2.485  30.813  1.00  0.69           N  
ATOM   1241  CA  ALA A  85       5.280  -3.688  30.944  1.00  0.69           C  
ATOM   1242  C   ALA A  85       6.037  -3.741  32.273  1.00  0.69           C  
ATOM   1243  O   ALA A  85       6.634  -2.746  32.709  1.00  0.69           O  
ATOM   1244  CB  ALA A  85       6.243  -3.791  29.783  1.00  0.69           C  
ATOM   1245  H   ALA A  85       4.698  -1.825  30.074  1.00  0.69           H  
ATOM   1246  HA  ALA A  85       4.602  -4.526  30.911  1.00  0.69           H  
ATOM   1247 1HB  ALA A  85       6.790  -4.698  29.872  1.00  0.69           H  
ATOM   1248 2HB  ALA A  85       5.686  -3.792  28.845  1.00  0.69           H  
ATOM   1249 3HB  ALA A  85       6.926  -2.953  29.793  1.00  0.69           H  
ATOM   1250  N   ASP A  86       6.106  -4.933  32.863  1.00  0.68           N  
ATOM   1251  CA  ASP A  86       6.839  -5.119  34.120  1.00  0.68           C  
ATOM   1252  C   ASP A  86       8.337  -5.320  33.882  1.00  0.68           C  
ATOM   1253  O   ASP A  86       8.821  -5.186  32.759  1.00  0.68           O  
ATOM   1254  CB  ASP A  86       6.287  -6.305  34.929  1.00  0.68           C  
ATOM   1255  CG  ASP A  86       6.555  -7.686  34.299  1.00  0.68           C  
ATOM   1256  OD1 ASP A  86       7.357  -7.765  33.369  1.00  0.68           O  
ATOM   1257  OD2 ASP A  86       5.992  -8.653  34.759  1.00  0.68           O  
ATOM   1258  H   ASP A  86       5.587  -5.706  32.438  1.00  0.68           H  
ATOM   1259  HA  ASP A  86       6.712  -4.218  34.721  1.00  0.68           H  
ATOM   1260 1HB  ASP A  86       6.690  -6.289  35.938  1.00  0.68           H  
ATOM   1261 2HB  ASP A  86       5.205  -6.187  35.020  1.00  0.68           H  
ATOM   1262  N   GLY A  87       9.078  -5.681  34.936  1.00  0.68           N  
ATOM   1263  CA  GLY A  87      10.535  -5.868  34.865  1.00  0.68           C  
ATOM   1264  C   GLY A  87      11.001  -6.960  33.879  1.00  0.68           C  
ATOM   1265  O   GLY A  87      12.176  -7.003  33.512  1.00  0.68           O  
ATOM   1266  H   GLY A  87       8.627  -5.799  35.828  1.00  0.68           H  
ATOM   1267 1HA  GLY A  87      11.000  -4.922  34.599  1.00  0.68           H  
ATOM   1268 2HA  GLY A  87      10.901  -6.116  35.861  1.00  0.68           H  
ATOM   1269  N   GLN A  88      10.098  -7.864  33.487  1.00  0.68           N  
ATOM   1270  CA  GLN A  88      10.377  -8.936  32.542  1.00  0.68           C  
ATOM   1271  C   GLN A  88       9.953  -8.519  31.133  1.00  0.68           C  
ATOM   1272  O   GLN A  88      10.092  -9.278  30.169  1.00  0.68           O  
ATOM   1273  CB  GLN A  88       9.629 -10.208  32.951  1.00  0.68           C  
ATOM   1274  CG  GLN A  88      10.069 -10.825  34.257  1.00  0.68           C  
ATOM   1275  CD  GLN A  88       9.218 -12.028  34.605  1.00  0.68           C  
ATOM   1276  OE1 GLN A  88       9.183 -13.013  33.853  1.00  0.68           O  
ATOM   1277  NE2 GLN A  88       8.523 -11.965  35.733  1.00  0.68           N  
ATOM   1278  H   GLN A  88       9.129  -7.779  33.796  1.00  0.68           H  
ATOM   1279  HA  GLN A  88      11.448  -9.132  32.535  1.00  0.68           H  
ATOM   1280 1HB  GLN A  88       8.571  -9.966  33.060  1.00  0.68           H  
ATOM   1281 2HB  GLN A  88       9.717 -10.956  32.166  1.00  0.68           H  
ATOM   1282 1HG  GLN A  88      11.108 -11.140  34.174  1.00  0.68           H  
ATOM   1283 2HG  GLN A  88       9.959 -10.083  35.048  1.00  0.68           H  
ATOM   1284 1HE2 GLN A  88       7.940 -12.727  36.013  1.00  0.68           H  
ATOM   1285 2HE2 GLN A  88       8.573 -11.143  36.304  1.00  0.68           H  
ATOM   1286  N   GLY A  89       9.388  -7.319  31.023  1.00  0.69           N  
ATOM   1287  CA  GLY A  89       8.865  -6.804  29.773  1.00  0.69           C  
ATOM   1288  C   GLY A  89       7.471  -7.360  29.502  1.00  0.69           C  
ATOM   1289  O   GLY A  89       6.976  -7.264  28.381  1.00  0.69           O  
ATOM   1290  H   GLY A  89       9.295  -6.724  31.842  1.00  0.69           H  
ATOM   1291 1HA  GLY A  89       8.831  -5.717  29.825  1.00  0.69           H  
ATOM   1292 2HA  GLY A  89       9.530  -7.062  28.954  1.00  0.69           H  
ATOM   1293  N   ARG A  90       6.839  -7.973  30.514  1.00  0.71           N  
ATOM   1294  CA  ARG A  90       5.539  -8.611  30.323  1.00  0.71           C  
ATOM   1295  C   ARG A  90       4.347  -7.690  30.489  1.00  0.71           C  
ATOM   1296  O   ARG A  90       4.346  -6.767  31.306  1.00  0.71           O  
ATOM   1297  CB  ARG A  90       5.366  -9.776  31.283  1.00  0.71           C  
ATOM   1298  CG  ARG A  90       6.315 -10.941  31.084  1.00  0.71           C  
ATOM   1299  CD  ARG A  90       6.097 -11.996  32.115  1.00  0.71           C  
ATOM   1300  NE  ARG A  90       7.073 -13.076  32.023  1.00  0.71           N  
ATOM   1301  CZ  ARG A  90       6.980 -14.149  31.225  1.00  0.71           C  
ATOM   1302  NH1 ARG A  90       5.949 -14.297  30.421  1.00  0.71           N  
ATOM   1303  NH2 ARG A  90       7.937 -15.057  31.257  1.00  0.71           N  
ATOM   1304  H   ARG A  90       7.253  -7.998  31.455  1.00  0.71           H  
ATOM   1305  HA  ARG A  90       5.514  -9.014  29.321  1.00  0.71           H  
ATOM   1306 1HB  ARG A  90       5.495  -9.427  32.301  1.00  0.71           H  
ATOM   1307 2HB  ARG A  90       4.349 -10.159  31.197  1.00  0.71           H  
ATOM   1308 1HG  ARG A  90       6.117 -11.385  30.115  1.00  0.71           H  
ATOM   1309 2HG  ARG A  90       7.343 -10.595  31.122  1.00  0.71           H  
ATOM   1310 1HD  ARG A  90       6.187 -11.543  33.107  1.00  0.71           H  
ATOM   1311 2HD  ARG A  90       5.103 -12.420  32.000  1.00  0.71           H  
ATOM   1312  HE  ARG A  90       7.890 -13.022  32.635  1.00  0.71           H  
ATOM   1313 1HH1 ARG A  90       5.219 -13.599  30.406  1.00  0.71           H  
ATOM   1314 2HH1 ARG A  90       5.885 -15.110  29.825  1.00  0.71           H  
ATOM   1315 1HH2 ARG A  90       8.727 -14.932  31.885  1.00  0.71           H  
ATOM   1316 2HH2 ARG A  90       7.882 -15.870  30.667  1.00  0.71           H  
ATOM   1317  N   TYR A  91       3.285  -8.009  29.757  1.00  0.74           N  
ATOM   1318  CA  TYR A  91       2.027  -7.284  29.850  1.00  0.74           C  
ATOM   1319  C   TYR A  91       0.858  -8.261  29.883  1.00  0.74           C  
ATOM   1320  O   TYR A  91       0.981  -9.433  29.490  1.00  0.74           O  
ATOM   1321  CB  TYR A  91       1.813  -6.352  28.652  1.00  0.74           C  
ATOM   1322  CG  TYR A  91       1.537  -7.096  27.350  1.00  0.74           C  
ATOM   1323  CD1 TYR A  91       0.213  -7.402  27.011  1.00  0.74           C  
ATOM   1324  CD2 TYR A  91       2.564  -7.459  26.498  1.00  0.74           C  
ATOM   1325  CE1 TYR A  91      -0.070  -8.090  25.854  1.00  0.74           C  
ATOM   1326  CE2 TYR A  91       2.274  -8.148  25.328  1.00  0.74           C  
ATOM   1327  CZ  TYR A  91       0.965  -8.473  25.013  1.00  0.74           C  
ATOM   1328  OH  TYR A  91       0.680  -9.196  23.857  1.00  0.74           O  
ATOM   1329  H   TYR A  91       3.382  -8.767  29.083  1.00  0.74           H  
ATOM   1330  HA  TYR A  91       2.013  -6.705  30.774  1.00  0.74           H  
ATOM   1331 1HB  TYR A  91       0.981  -5.700  28.850  1.00  0.74           H  
ATOM   1332 2HB  TYR A  91       2.696  -5.726  28.512  1.00  0.74           H  
ATOM   1333  HD1 TYR A  91      -0.599  -7.106  27.673  1.00  0.74           H  
ATOM   1334  HD2 TYR A  91       3.599  -7.220  26.749  1.00  0.74           H  
ATOM   1335  HE1 TYR A  91      -1.103  -8.339  25.607  1.00  0.74           H  
ATOM   1336  HE2 TYR A  91       3.083  -8.452  24.657  1.00  0.74           H  
ATOM   1337  HH  TYR A  91       1.518  -9.547  23.464  1.00  0.74           H  
ATOM   1338  N   ARG A  92      -0.292  -7.762  30.333  1.00  0.78           N  
ATOM   1339  CA  ARG A  92      -1.516  -8.549  30.324  1.00  0.78           C  
ATOM   1340  C   ARG A  92      -2.747  -7.663  30.135  1.00  0.78           C  
ATOM   1341  O   ARG A  92      -2.776  -6.519  30.592  1.00  0.78           O  
ATOM   1342  CB  ARG A  92      -1.640  -9.316  31.635  1.00  0.78           C  
ATOM   1343  CG  ARG A  92      -1.835  -8.426  32.872  1.00  0.78           C  
ATOM   1344  CD  ARG A  92      -1.871  -9.219  34.141  1.00  0.78           C  
ATOM   1345  NE  ARG A  92      -2.032  -8.365  35.324  1.00  0.78           N  
ATOM   1346  CZ  ARG A  92      -3.236  -7.976  35.798  1.00  0.78           C  
ATOM   1347  NH1 ARG A  92      -4.301  -8.377  35.185  1.00  0.78           N  
ATOM   1348  NH2 ARG A  92      -3.353  -7.201  36.870  1.00  0.78           N  
ATOM   1349  H   ARG A  92      -0.320  -6.811  30.664  1.00  0.78           H  
ATOM   1350  HA  ARG A  92      -1.468  -9.259  29.501  1.00  0.78           H  
ATOM   1351 1HB  ARG A  92      -2.493  -9.995  31.575  1.00  0.78           H  
ATOM   1352 2HB  ARG A  92      -0.748  -9.924  31.790  1.00  0.78           H  
ATOM   1353 1HG  ARG A  92      -1.019  -7.705  32.936  1.00  0.78           H  
ATOM   1354 2HG  ARG A  92      -2.784  -7.892  32.778  1.00  0.78           H  
ATOM   1355 1HD  ARG A  92      -2.710  -9.915  34.107  1.00  0.78           H  
ATOM   1356 2HD  ARG A  92      -0.942  -9.777  34.247  1.00  0.78           H  
ATOM   1357  HE  ARG A  92      -1.202  -8.052  35.809  1.00  0.78           H  
ATOM   1358 1HH1 ARG A  92      -4.232  -8.957  34.369  1.00  0.78           H  
ATOM   1359 2HH1 ARG A  92      -5.223  -8.107  35.540  1.00  0.78           H  
ATOM   1360 1HH2 ARG A  92      -2.535  -6.881  37.360  1.00  0.78           H  
ATOM   1361 2HH2 ARG A  92      -4.306  -6.915  37.196  1.00  0.78           H  
ATOM   1362  N   PHE A  93      -3.788  -8.231  29.525  1.00  0.82           N  
ATOM   1363  CA  PHE A  93      -5.083  -7.560  29.388  1.00  0.82           C  
ATOM   1364  C   PHE A  93      -6.237  -8.555  29.312  1.00  0.82           C  
ATOM   1365  O   PHE A  93      -6.261  -9.439  28.451  1.00  0.82           O  
ATOM   1366  CB  PHE A  93      -5.080  -6.685  28.121  1.00  0.82           C  
ATOM   1367  CG  PHE A  93      -6.337  -5.814  27.856  1.00  0.82           C  
ATOM   1368  CD1 PHE A  93      -6.611  -4.678  28.622  1.00  0.82           C  
ATOM   1369  CD2 PHE A  93      -7.202  -6.104  26.802  1.00  0.82           C  
ATOM   1370  CE1 PHE A  93      -7.715  -3.876  28.353  1.00  0.82           C  
ATOM   1371  CE2 PHE A  93      -8.298  -5.290  26.527  1.00  0.82           C  
ATOM   1372  CZ  PHE A  93      -8.556  -4.183  27.306  1.00  0.82           C  
ATOM   1373  H   PHE A  93      -3.658  -9.154  29.114  1.00  0.82           H  
ATOM   1374  HA  PHE A  93      -5.238  -6.928  30.262  1.00  0.82           H  
ATOM   1375 1HB  PHE A  93      -4.221  -6.014  28.164  1.00  0.82           H  
ATOM   1376 2HB  PHE A  93      -4.936  -7.324  27.254  1.00  0.82           H  
ATOM   1377  HD1 PHE A  93      -5.953  -4.418  29.433  1.00  0.82           H  
ATOM   1378  HD2 PHE A  93      -7.009  -6.970  26.184  1.00  0.82           H  
ATOM   1379  HE1 PHE A  93      -7.912  -2.997  28.971  1.00  0.82           H  
ATOM   1380  HE2 PHE A  93      -8.958  -5.531  25.689  1.00  0.82           H  
ATOM   1381  HZ  PHE A  93      -9.418  -3.551  27.093  1.00  0.82           H  
ATOM   1382  N   TYR A  94      -7.214  -8.398  30.197  1.00  0.84           N  
ATOM   1383  CA  TYR A  94      -8.388  -9.257  30.141  1.00  0.84           C  
ATOM   1384  C   TYR A  94      -9.518  -8.554  29.425  1.00  0.84           C  
ATOM   1385  O   TYR A  94      -9.851  -7.402  29.733  1.00  0.84           O  
ATOM   1386  CB  TYR A  94      -8.840  -9.697  31.518  1.00  0.84           C  
ATOM   1387  CG  TYR A  94      -7.920 -10.648  32.172  1.00  0.84           C  
ATOM   1388  CD1 TYR A  94      -6.884 -10.187  32.963  1.00  0.84           C  
ATOM   1389  CD2 TYR A  94      -8.100 -12.003  31.976  1.00  0.84           C  
ATOM   1390  CE1 TYR A  94      -6.030 -11.085  33.556  1.00  0.84           C  
ATOM   1391  CE2 TYR A  94      -7.244 -12.893  32.572  1.00  0.84           C  
ATOM   1392  CZ  TYR A  94      -6.212 -12.435  33.361  1.00  0.84           C  
ATOM   1393  OH  TYR A  94      -5.344 -13.324  33.940  1.00  0.84           O  
ATOM   1394  H   TYR A  94      -7.126  -7.685  30.918  1.00  0.84           H  
ATOM   1395  HA  TYR A  94      -8.143 -10.149  29.568  1.00  0.84           H  
ATOM   1396 1HB  TYR A  94      -8.955  -8.823  32.165  1.00  0.84           H  
ATOM   1397 2HB  TYR A  94      -9.805 -10.178  31.422  1.00  0.84           H  
ATOM   1398  HD1 TYR A  94      -6.743  -9.118  33.116  1.00  0.84           H  
ATOM   1399  HD2 TYR A  94      -8.915 -12.363  31.343  1.00  0.84           H  
ATOM   1400  HE1 TYR A  94      -5.216 -10.737  34.175  1.00  0.84           H  
ATOM   1401  HE2 TYR A  94      -7.371 -13.966  32.418  1.00  0.84           H  
ATOM   1402  HH  TYR A  94      -5.248 -14.100  33.348  1.00  0.84           H  
ATOM   1403  N   THR A  95     -10.113  -9.284  28.489  1.00  0.85           N  
ATOM   1404  CA  THR A  95     -11.173  -8.793  27.633  1.00  0.85           C  
ATOM   1405  C   THR A  95     -12.176  -9.895  27.245  1.00  0.85           C  
ATOM   1406  O   THR A  95     -12.271 -10.935  27.902  1.00  0.85           O  
ATOM   1407  CB  THR A  95     -10.531  -8.143  26.408  1.00  0.85           C  
ATOM   1408  OG1 THR A  95     -11.527  -7.473  25.635  1.00  0.85           O  
ATOM   1409  CG2 THR A  95      -9.773  -9.197  25.576  1.00  0.85           C  
ATOM   1410  H   THR A  95      -9.768 -10.227  28.323  1.00  0.85           H  
ATOM   1411  HA  THR A  95     -11.702  -8.016  28.165  1.00  0.85           H  
ATOM   1412  HB  THR A  95      -9.834  -7.429  26.753  1.00  0.85           H  
ATOM   1413  HG1 THR A  95     -11.865  -6.724  26.145  1.00  0.85           H  
ATOM   1414 1HG2 THR A  95      -9.284  -8.725  24.739  1.00  0.85           H  
ATOM   1415 2HG2 THR A  95      -9.018  -9.674  26.205  1.00  0.85           H  
ATOM   1416 3HG2 THR A  95     -10.457  -9.944  25.209  1.00  0.85           H  
ATOM   1417  N   VAL A  96     -12.946  -9.619  26.200  1.00  0.83           N  
ATOM   1418  CA  VAL A  96     -13.963 -10.498  25.642  1.00  0.83           C  
ATOM   1419  C   VAL A  96     -13.490 -10.917  24.274  1.00  0.83           C  
ATOM   1420  O   VAL A  96     -12.915 -10.095  23.567  1.00  0.83           O  
ATOM   1421  CB  VAL A  96     -15.288  -9.750  25.488  1.00  0.83           C  
ATOM   1422  CG1 VAL A  96     -15.092  -8.594  24.577  1.00  0.83           C  
ATOM   1423  CG2 VAL A  96     -16.343 -10.645  24.956  1.00  0.83           C  
ATOM   1424  H   VAL A  96     -12.772  -8.735  25.754  1.00  0.83           H  
ATOM   1425  HA  VAL A  96     -14.081 -11.364  26.279  1.00  0.83           H  
ATOM   1426  HB  VAL A  96     -15.584  -9.376  26.418  1.00  0.83           H  
ATOM   1427 1HG1 VAL A  96     -16.029  -8.063  24.507  1.00  0.83           H  
ATOM   1428 2HG1 VAL A  96     -14.326  -7.933  24.982  1.00  0.83           H  
ATOM   1429 3HG1 VAL A  96     -14.783  -8.950  23.588  1.00  0.83           H  
ATOM   1430 1HG2 VAL A  96     -17.272 -10.091  24.872  1.00  0.83           H  
ATOM   1431 2HG2 VAL A  96     -16.067 -11.021  23.985  1.00  0.83           H  
ATOM   1432 3HG2 VAL A  96     -16.468 -11.470  25.640  1.00  0.83           H  
ATOM   1433  N   MET A  97     -13.706 -12.159  23.868  1.00  0.81           N  
ATOM   1434  CA  MET A  97     -13.244 -12.473  22.523  1.00  0.81           C  
ATOM   1435  C   MET A  97     -14.073 -11.605  21.589  1.00  0.81           C  
ATOM   1436  O   MET A  97     -15.297 -11.710  21.610  1.00  0.81           O  
ATOM   1437  CB  MET A  97     -13.435 -13.947  22.156  1.00  0.81           C  
ATOM   1438  CG  MET A  97     -12.772 -14.338  20.846  1.00  0.81           C  
ATOM   1439  SD  MET A  97     -12.821 -16.101  20.531  1.00  0.81           S  
ATOM   1440  CE  MET A  97     -11.857 -16.155  19.027  1.00  0.81           C  
ATOM   1441  H   MET A  97     -14.168 -12.828  24.488  1.00  0.81           H  
ATOM   1442  HA  MET A  97     -12.194 -12.224  22.453  1.00  0.81           H  
ATOM   1443 1HB  MET A  97     -13.085 -14.599  22.942  1.00  0.81           H  
ATOM   1444 2HB  MET A  97     -14.501 -14.141  22.039  1.00  0.81           H  
ATOM   1445 1HG  MET A  97     -13.263 -13.816  20.015  1.00  0.81           H  
ATOM   1446 2HG  MET A  97     -11.727 -14.032  20.868  1.00  0.81           H  
ATOM   1447 1HE  MET A  97     -11.780 -17.183  18.677  1.00  0.81           H  
ATOM   1448 2HE  MET A  97     -12.335 -15.540  18.262  1.00  0.81           H  
ATOM   1449 3HE  MET A  97     -10.873 -15.774  19.230  1.00  0.81           H  
ATOM   1450  N   PRO A  98     -13.468 -10.767  20.742  1.00  0.79           N  
ATOM   1451  CA  PRO A  98     -14.175  -9.873  19.874  1.00  0.79           C  
ATOM   1452  C   PRO A  98     -14.840 -10.682  18.789  1.00  0.79           C  
ATOM   1453  O   PRO A  98     -14.335 -11.739  18.408  1.00  0.79           O  
ATOM   1454  CB  PRO A  98     -13.056  -8.978  19.336  1.00  0.79           C  
ATOM   1455  CG  PRO A  98     -11.835  -9.818  19.381  1.00  0.79           C  
ATOM   1456  CD  PRO A  98     -12.010 -10.729  20.589  1.00  0.79           C  
ATOM   1457  HA  PRO A  98     -14.904  -9.298  20.456  1.00  0.79           H  
ATOM   1458 1HB  PRO A  98     -13.316  -8.635  18.322  1.00  0.79           H  
ATOM   1459 2HB  PRO A  98     -12.945  -8.094  19.952  1.00  0.79           H  
ATOM   1460 1HG  PRO A  98     -11.732 -10.360  18.444  1.00  0.79           H  
ATOM   1461 2HG  PRO A  98     -10.957  -9.160  19.470  1.00  0.79           H  
ATOM   1462 1HD  PRO A  98     -11.621 -11.716  20.339  1.00  0.79           H  
ATOM   1463 2HD  PRO A  98     -11.525 -10.292  21.467  1.00  0.79           H  
ATOM   1464  N   GLY A  99     -15.937 -10.174  18.256  1.00  0.79           N  
ATOM   1465  CA  GLY A  99     -16.564 -10.759  17.084  1.00  0.79           C  
ATOM   1466  C   GLY A  99     -16.100  -9.984  15.866  1.00  0.79           C  
ATOM   1467  O   GLY A  99     -15.236  -9.113  15.984  1.00  0.79           O  
ATOM   1468  H   GLY A  99     -16.348  -9.345  18.671  1.00  0.79           H  
ATOM   1469 1HA  GLY A  99     -16.293 -11.811  16.994  1.00  0.79           H  
ATOM   1470 2HA  GLY A  99     -17.648 -10.696  17.174  1.00  0.79           H  
ATOM   1471  N   CYS A 100     -16.675 -10.279  14.709  1.00  0.84           N  
ATOM   1472  CA  CYS A 100     -16.309  -9.564  13.494  1.00  0.84           C  
ATOM   1473  C   CYS A 100     -17.258  -8.404  13.314  1.00  0.84           C  
ATOM   1474  O   CYS A 100     -18.317  -8.374  13.941  1.00  0.84           O  
ATOM   1475  CB  CYS A 100     -16.381 -10.467  12.262  1.00  0.84           C  
ATOM   1476  SG  CYS A 100     -18.031 -10.972  11.790  1.00  0.84           S  
ATOM   1477  H   CYS A 100     -17.379 -11.002  14.676  1.00  0.84           H  
ATOM   1478  HA  CYS A 100     -15.298  -9.174  13.594  1.00  0.84           H  
ATOM   1479 1HB  CYS A 100     -15.933  -9.953  11.415  1.00  0.84           H  
ATOM   1480 2HB  CYS A 100     -15.816 -11.359  12.428  1.00  0.84           H  
ATOM   1481  HG  CYS A 100     -17.653 -11.903  10.913  1.00  0.84           H  
ATOM   1482  N   TYR A 101     -16.914  -7.470  12.440  1.00  0.97           N  
ATOM   1483  CA  TYR A 101     -17.831  -6.374  12.174  1.00  0.97           C  
ATOM   1484  C   TYR A 101     -17.733  -5.858  10.739  1.00  0.97           C  
ATOM   1485  O   TYR A 101     -16.699  -5.999  10.077  1.00  0.97           O  
ATOM   1486  CB  TYR A 101     -17.549  -5.245  13.167  1.00  0.97           C  
ATOM   1487  CG  TYR A 101     -16.206  -4.650  12.982  1.00  0.97           C  
ATOM   1488  CD1 TYR A 101     -16.043  -3.500  12.213  1.00  0.97           C  
ATOM   1489  CD2 TYR A 101     -15.118  -5.266  13.556  1.00  0.97           C  
ATOM   1490  CE1 TYR A 101     -14.786  -2.967  12.042  1.00  0.97           C  
ATOM   1491  CE2 TYR A 101     -13.876  -4.743  13.375  1.00  0.97           C  
ATOM   1492  CZ  TYR A 101     -13.700  -3.593  12.625  1.00  0.97           C  
ATOM   1493  OH  TYR A 101     -12.445  -3.072  12.451  1.00  0.97           O  
ATOM   1494  H   TYR A 101     -16.021  -7.521  11.976  1.00  0.97           H  
ATOM   1495  HA  TYR A 101     -18.849  -6.734  12.325  1.00  0.97           H  
ATOM   1496 1HB  TYR A 101     -18.295  -4.456  13.053  1.00  0.97           H  
ATOM   1497 2HB  TYR A 101     -17.620  -5.621  14.185  1.00  0.97           H  
ATOM   1498  HD1 TYR A 101     -16.911  -3.020  11.754  1.00  0.97           H  
ATOM   1499  HD2 TYR A 101     -15.247  -6.171  14.153  1.00  0.97           H  
ATOM   1500  HE1 TYR A 101     -14.648  -2.066  11.452  1.00  0.97           H  
ATOM   1501  HE2 TYR A 101     -13.024  -5.233  13.833  1.00  0.97           H  
ATOM   1502  HH  TYR A 101     -11.782  -3.737  12.723  1.00  0.97           H  
ATOM   1503  N   ASP A 102     -18.840  -5.250  10.293  1.00  1.21           N  
ATOM   1504  CA  ASP A 102     -19.025  -4.587   8.995  1.00  1.21           C  
ATOM   1505  C   ASP A 102     -18.486  -3.151   8.993  1.00  1.21           C  
ATOM   1506  O   ASP A 102     -18.763  -2.387   9.920  1.00  1.21           O  
ATOM   1507  CB  ASP A 102     -20.517  -4.615   8.618  1.00  1.21           C  
ATOM   1508  CG  ASP A 102     -20.869  -4.039   7.216  1.00  1.21           C  
ATOM   1509  OD1 ASP A 102     -20.993  -4.770   6.250  1.00  1.21           O  
ATOM   1510  OD2 ASP A 102     -21.024  -2.847   7.147  1.00  1.21           O  
ATOM   1511  H   ASP A 102     -19.627  -5.227  10.926  1.00  1.21           H  
ATOM   1512  HA  ASP A 102     -18.477  -5.155   8.245  1.00  1.21           H  
ATOM   1513 1HB  ASP A 102     -20.870  -5.643   8.656  1.00  1.21           H  
ATOM   1514 2HB  ASP A 102     -21.083  -4.054   9.359  1.00  1.21           H  
ATOM   1515  N   ILE A 103     -17.761  -2.769   7.938  1.00  1.61           N  
ATOM   1516  CA  ILE A 103     -17.208  -1.411   7.835  1.00  1.61           C  
ATOM   1517  C   ILE A 103     -18.041  -0.460   6.957  1.00  1.61           C  
ATOM   1518  O   ILE A 103     -17.563   0.615   6.590  1.00  1.61           O  
ATOM   1519  CB  ILE A 103     -15.774  -1.442   7.280  1.00  1.61           C  
ATOM   1520  CG1 ILE A 103     -15.746  -1.958   5.848  1.00  1.61           C  
ATOM   1521  CG2 ILE A 103     -14.945  -2.340   8.151  1.00  1.61           C  
ATOM   1522  CD1 ILE A 103     -14.399  -1.809   5.194  1.00  1.61           C  
ATOM   1523  H   ILE A 103     -17.543  -3.462   7.221  1.00  1.61           H  
ATOM   1524  HA  ILE A 103     -17.172  -0.991   8.838  1.00  1.61           H  
ATOM   1525  HB  ILE A 103     -15.358  -0.437   7.280  1.00  1.61           H  
ATOM   1526 1HG1 ILE A 103     -16.006  -2.981   5.839  1.00  1.61           H  
ATOM   1527 2HG1 ILE A 103     -16.486  -1.408   5.252  1.00  1.61           H  
ATOM   1528 1HG2 ILE A 103     -13.926  -2.365   7.777  1.00  1.61           H  
ATOM   1529 2HG2 ILE A 103     -14.951  -1.963   9.164  1.00  1.61           H  
ATOM   1530 3HG2 ILE A 103     -15.373  -3.348   8.132  1.00  1.61           H  
ATOM   1531 1HD1 ILE A 103     -14.449  -2.199   4.181  1.00  1.61           H  
ATOM   1532 2HD1 ILE A 103     -14.121  -0.756   5.165  1.00  1.61           H  
ATOM   1533 3HD1 ILE A 103     -13.660  -2.366   5.760  1.00  1.61           H  
ATOM   1534  N   SER A 104     -19.275  -0.864   6.647  1.00  2.20           N  
ATOM   1535  CA  SER A 104     -20.304  -0.215   5.822  1.00  2.20           C  
ATOM   1536  C   SER A 104     -19.944  -0.271   4.347  1.00  2.20           C  
ATOM   1537  O   SER A 104     -18.830  -0.647   3.978  1.00  2.20           O  
ATOM   1538  CB  SER A 104     -20.555   1.239   6.220  1.00  2.20           C  
ATOM   1539  OG  SER A 104     -19.518   2.101   5.819  1.00  2.20           O  
ATOM   1540  H   SER A 104     -19.590  -1.757   7.026  1.00  2.20           H  
ATOM   1541  HA  SER A 104     -21.241  -0.760   5.958  1.00  2.20           H  
ATOM   1542 1HB  SER A 104     -21.498   1.577   5.800  1.00  2.20           H  
ATOM   1543 2HB  SER A 104     -20.655   1.283   7.304  1.00  2.20           H  
ATOM   1544  HG  SER A 104     -18.700   1.712   6.133  1.00  2.20           H  
ATOM   1545  N   GLU A 105     -20.894   0.129   3.504  1.00  2.92           N  
ATOM   1546  CA  GLU A 105     -20.727   0.031   2.059  1.00  2.92           C  
ATOM   1547  C   GLU A 105     -20.374   1.321   1.311  1.00  2.92           C  
ATOM   1548  O   GLU A 105     -19.575   1.252   0.389  1.00  2.92           O  
ATOM   1549  CB  GLU A 105     -21.951  -0.619   1.414  1.00  2.92           C  
ATOM   1550  CG  GLU A 105     -21.818  -0.788  -0.090  1.00  2.92           C  
ATOM   1551  CD  GLU A 105     -22.916  -1.615  -0.702  1.00  2.92           C  
ATOM   1552  OE1 GLU A 105     -23.750  -2.097   0.028  1.00  2.92           O  
ATOM   1553  OE2 GLU A 105     -22.928  -1.758  -1.901  1.00  2.92           O  
ATOM   1554  H   GLU A 105     -21.769   0.449   3.890  1.00  2.92           H  
ATOM   1555  HA  GLU A 105     -19.898  -0.656   1.884  1.00  2.92           H  
ATOM   1556 1HB  GLU A 105     -22.104  -1.610   1.846  1.00  2.92           H  
ATOM   1557 2HB  GLU A 105     -22.845  -0.040   1.608  1.00  2.92           H  
ATOM   1558 1HG  GLU A 105     -21.816   0.198  -0.553  1.00  2.92           H  
ATOM   1559 2HG  GLU A 105     -20.853  -1.258  -0.300  1.00  2.92           H  
ATOM   1560  N   PRO A 106     -20.929   2.509   1.622  1.00  3.63           N  
ATOM   1561  CA  PRO A 106     -20.636   3.741   0.903  1.00  3.63           C  
ATOM   1562  C   PRO A 106     -19.129   3.999   0.768  1.00  3.63           C  
ATOM   1563  O   PRO A 106     -18.682   4.550  -0.239  1.00  3.63           O  
ATOM   1564  CB  PRO A 106     -21.313   4.797   1.781  1.00  3.63           C  
ATOM   1565  CG  PRO A 106     -22.462   4.053   2.422  1.00  3.63           C  
ATOM   1566  CD  PRO A 106     -21.900   2.678   2.718  1.00  3.63           C  
ATOM   1567  HA  PRO A 106     -21.109   3.696  -0.088  1.00  3.63           H  
ATOM   1568 1HB  PRO A 106     -20.588   5.196   2.513  1.00  3.63           H  
ATOM   1569 2HB  PRO A 106     -21.640   5.645   1.161  1.00  3.63           H  
ATOM   1570 1HG  PRO A 106     -22.794   4.579   3.328  1.00  3.63           H  
ATOM   1571 2HG  PRO A 106     -23.322   4.021   1.736  1.00  3.63           H  
ATOM   1572 1HD  PRO A 106     -21.386   2.710   3.687  1.00  3.63           H  
ATOM   1573 2HD  PRO A 106     -22.707   1.948   2.674  1.00  3.63           H  
ATOM   1574  N   ASP A 107     -18.344   3.569   1.770  1.00  4.09           N  
ATOM   1575  CA  ASP A 107     -16.896   3.746   1.746  1.00  4.09           C  
ATOM   1576  C   ASP A 107     -16.143   2.474   1.318  1.00  4.09           C  
ATOM   1577  O   ASP A 107     -14.911   2.441   1.343  1.00  4.09           O  
ATOM   1578  CB  ASP A 107     -16.405   4.187   3.127  1.00  4.09           C  
ATOM   1579  CG  ASP A 107     -16.928   5.570   3.536  1.00  4.09           C  
ATOM   1580  OD1 ASP A 107     -16.968   6.443   2.705  1.00  4.09           O  
ATOM   1581  OD2 ASP A 107     -17.283   5.732   4.678  1.00  4.09           O  
ATOM   1582  H   ASP A 107     -18.755   3.119   2.575  1.00  4.09           H  
ATOM   1583  HA  ASP A 107     -16.659   4.531   1.028  1.00  4.09           H  
ATOM   1584 1HB  ASP A 107     -16.728   3.455   3.873  1.00  4.09           H  
ATOM   1585 2HB  ASP A 107     -15.316   4.206   3.135  1.00  4.09           H  
ATOM   1586  N   ASP A 108     -16.881   1.422   0.970  1.00  4.13           N  
ATOM   1587  CA  ASP A 108     -16.314   0.150   0.534  1.00  4.13           C  
ATOM   1588  C   ASP A 108     -17.337  -0.667  -0.273  1.00  4.13           C  
ATOM   1589  O   ASP A 108     -18.026  -1.508   0.298  1.00  4.13           O  
ATOM   1590  CB  ASP A 108     -15.798  -0.719   1.683  1.00  4.13           C  
ATOM   1591  CG  ASP A 108     -15.057  -1.955   1.096  1.00  4.13           C  
ATOM   1592  OD1 ASP A 108     -15.123  -2.116  -0.115  1.00  4.13           O  
ATOM   1593  OD2 ASP A 108     -14.363  -2.655   1.812  1.00  4.13           O  
ATOM   1594  H   ASP A 108     -17.887   1.513   0.943  1.00  4.13           H  
ATOM   1595  HA  ASP A 108     -15.444   0.362  -0.079  1.00  4.13           H  
ATOM   1596 1HB  ASP A 108     -15.118  -0.145   2.318  1.00  4.13           H  
ATOM   1597 2HB  ASP A 108     -16.638  -1.056   2.305  1.00  4.13           H  
ATOM   1598  N   PRO A 109     -17.402  -0.500  -1.604  1.00  3.74           N  
ATOM   1599  CA  PRO A 109     -18.312  -1.163  -2.535  1.00  3.74           C  
ATOM   1600  C   PRO A 109     -18.227  -2.706  -2.545  1.00  3.74           C  
ATOM   1601  O   PRO A 109     -19.093  -3.361  -3.132  1.00  3.74           O  
ATOM   1602  CB  PRO A 109     -17.847  -0.614  -3.896  1.00  3.74           C  
ATOM   1603  CG  PRO A 109     -17.202   0.710  -3.583  1.00  3.74           C  
ATOM   1604  CD  PRO A 109     -16.522   0.499  -2.253  1.00  3.74           C  
ATOM   1605  HA  PRO A 109     -19.337  -0.841  -2.314  1.00  3.74           H  
ATOM   1606 1HB  PRO A 109     -17.153  -1.329  -4.366  1.00  3.74           H  
ATOM   1607 2HB  PRO A 109     -18.711  -0.516  -4.569  1.00  3.74           H  
ATOM   1608 1HG  PRO A 109     -16.497   0.989  -4.382  1.00  3.74           H  
ATOM   1609 2HG  PRO A 109     -17.965   1.503  -3.540  1.00  3.74           H  
ATOM   1610 1HD  PRO A 109     -15.508   0.084  -2.386  1.00  3.74           H  
ATOM   1611 2HD  PRO A 109     -16.523   1.455  -1.716  1.00  3.74           H  
ATOM   1612  N   GLU A 110     -17.165  -3.292  -1.982  1.00  3.09           N  
ATOM   1613  CA  GLU A 110     -17.019  -4.743  -2.012  1.00  3.09           C  
ATOM   1614  C   GLU A 110     -18.060  -5.475  -1.145  1.00  3.09           C  
ATOM   1615  O   GLU A 110     -18.649  -4.886  -0.237  1.00  3.09           O  
ATOM   1616  CB  GLU A 110     -15.605  -5.131  -1.549  1.00  3.09           C  
ATOM   1617  CG  GLU A 110     -14.488  -4.665  -2.479  1.00  3.09           C  
ATOM   1618  CD  GLU A 110     -14.467  -5.395  -3.797  1.00  3.09           C  
ATOM   1619  OE1 GLU A 110     -14.481  -6.606  -3.784  1.00  3.09           O  
ATOM   1620  OE2 GLU A 110     -14.438  -4.745  -4.816  1.00  3.09           O  
ATOM   1621  H   GLU A 110     -16.456  -2.745  -1.469  1.00  3.09           H  
ATOM   1622  HA  GLU A 110     -17.134  -5.037  -3.052  1.00  3.09           H  
ATOM   1623 1HB  GLU A 110     -15.418  -4.681  -0.570  1.00  3.09           H  
ATOM   1624 2HB  GLU A 110     -15.517  -6.204  -1.422  1.00  3.09           H  
ATOM   1625 1HG  GLU A 110     -14.618  -3.596  -2.664  1.00  3.09           H  
ATOM   1626 2HG  GLU A 110     -13.534  -4.801  -1.975  1.00  3.09           H  
ATOM   1627  N   PRO A 111     -18.380  -6.748  -1.468  1.00  2.40           N  
ATOM   1628  CA  PRO A 111     -19.184  -7.656  -0.663  1.00  2.40           C  
ATOM   1629  C   PRO A 111     -18.431  -8.124   0.587  1.00  2.40           C  
ATOM   1630  O   PRO A 111     -19.029  -8.615   1.546  1.00  2.40           O  
ATOM   1631  CB  PRO A 111     -19.456  -8.814  -1.634  1.00  2.40           C  
ATOM   1632  CG  PRO A 111     -18.301  -8.787  -2.607  1.00  2.40           C  
ATOM   1633  CD  PRO A 111     -17.947  -7.325  -2.768  1.00  2.40           C  
ATOM   1634  HA  PRO A 111     -20.119  -7.156  -0.385  1.00  2.40           H  
ATOM   1635 1HB  PRO A 111     -19.507  -9.762  -1.076  1.00  2.40           H  
ATOM   1636 2HB  PRO A 111     -20.432  -8.675  -2.121  1.00  2.40           H  
ATOM   1637 1HG  PRO A 111     -17.469  -9.380  -2.210  1.00  2.40           H  
ATOM   1638 2HG  PRO A 111     -18.592  -9.257  -3.556  1.00  2.40           H  
ATOM   1639 1HD  PRO A 111     -16.863  -7.264  -2.918  1.00  2.40           H  
ATOM   1640 2HD  PRO A 111     -18.509  -6.873  -3.599  1.00  2.40           H  
ATOM   1641  N   HIS A 112     -17.112  -7.949   0.581  1.00  1.81           N  
ATOM   1642  CA  HIS A 112     -16.261  -8.365   1.683  1.00  1.81           C  
ATOM   1643  C   HIS A 112     -15.970  -7.183   2.592  1.00  1.81           C  
ATOM   1644  O   HIS A 112     -14.861  -6.651   2.608  1.00  1.81           O  
ATOM   1645  CB  HIS A 112     -14.961  -8.943   1.149  1.00  1.81           C  
ATOM   1646  CG  HIS A 112     -15.194 -10.129   0.288  1.00  1.81           C  
ATOM   1647  ND1 HIS A 112     -15.693 -11.320   0.771  1.00  1.81           N  
ATOM   1648  CD2 HIS A 112     -15.001 -10.308  -1.035  1.00  1.81           C  
ATOM   1649  CE1 HIS A 112     -15.797 -12.182  -0.222  1.00  1.81           C  
ATOM   1650  NE2 HIS A 112     -15.385 -11.593  -1.329  1.00  1.81           N  
ATOM   1651  H   HIS A 112     -16.670  -7.532  -0.223  1.00  1.81           H  
ATOM   1652  HA  HIS A 112     -16.764  -9.132   2.273  1.00  1.81           H  
ATOM   1653 1HB  HIS A 112     -14.435  -8.186   0.563  1.00  1.81           H  
ATOM   1654 2HB  HIS A 112     -14.311  -9.236   1.979  1.00  1.81           H  
ATOM   1655  HD1 HIS A 112     -15.944 -11.521   1.721  1.00  1.81           H  
ATOM   1656  HD2 HIS A 112     -14.629  -9.651  -1.823  1.00  1.81           H  
ATOM   1657  HE1 HIS A 112     -16.173 -13.188  -0.044  1.00  1.81           H  
ATOM   1658  N   ARG A 113     -16.981  -6.783   3.348  1.00  1.37           N  
ATOM   1659  CA  ARG A 113     -16.922  -5.594   4.191  1.00  1.37           C  
ATOM   1660  C   ARG A 113     -16.596  -5.932   5.635  1.00  1.37           C  
ATOM   1661  O   ARG A 113     -16.707  -5.096   6.530  1.00  1.37           O  
ATOM   1662  CB  ARG A 113     -18.248  -4.893   4.136  1.00  1.37           C  
ATOM   1663  CG  ARG A 113     -18.608  -4.446   2.786  1.00  1.37           C  
ATOM   1664  CD  ARG A 113     -19.792  -3.643   2.813  1.00  1.37           C  
ATOM   1665  NE  ARG A 113     -20.942  -4.376   3.287  1.00  1.37           N  
ATOM   1666  CZ  ARG A 113     -21.741  -5.116   2.509  1.00  1.37           C  
ATOM   1667  NH1 ARG A 113     -21.479  -5.255   1.215  1.00  1.37           N  
ATOM   1668  NH2 ARG A 113     -22.793  -5.716   3.044  1.00  1.37           N  
ATOM   1669  H   ARG A 113     -17.856  -7.296   3.287  1.00  1.37           H  
ATOM   1670  HA  ARG A 113     -16.152  -4.924   3.798  1.00  1.37           H  
ATOM   1671 1HB  ARG A 113     -19.037  -5.553   4.502  1.00  1.37           H  
ATOM   1672 2HB  ARG A 113     -18.230  -4.012   4.779  1.00  1.37           H  
ATOM   1673 1HG  ARG A 113     -17.792  -3.863   2.341  1.00  1.37           H  
ATOM   1674 2HG  ARG A 113     -18.808  -5.321   2.178  1.00  1.37           H  
ATOM   1675 1HD  ARG A 113     -19.637  -2.854   3.484  1.00  1.37           H  
ATOM   1676 2HD  ARG A 113     -20.002  -3.249   1.812  1.00  1.37           H  
ATOM   1677  HE  ARG A 113     -21.159  -4.324   4.305  1.00  1.37           H  
ATOM   1678 1HH1 ARG A 113     -20.625  -4.833   0.796  1.00  1.37           H  
ATOM   1679 2HH1 ARG A 113     -22.092  -5.810   0.635  1.00  1.37           H  
ATOM   1680 1HH2 ARG A 113     -22.991  -5.608   4.038  1.00  1.37           H  
ATOM   1681 2HH2 ARG A 113     -23.393  -6.279   2.469  1.00  1.37           H  
ATOM   1682  N   PHE A 114     -16.255  -7.183   5.883  1.00  1.07           N  
ATOM   1683  CA  PHE A 114     -15.969  -7.597   7.238  1.00  1.07           C  
ATOM   1684  C   PHE A 114     -14.492  -7.670   7.546  1.00  1.07           C  
ATOM   1685  O   PHE A 114     -13.688  -8.127   6.735  1.00  1.07           O  
ATOM   1686  CB  PHE A 114     -16.640  -8.915   7.540  1.00  1.07           C  
ATOM   1687  CG  PHE A 114     -18.091  -8.813   7.725  1.00  1.07           C  
ATOM   1688  CD1 PHE A 114     -18.962  -8.837   6.660  1.00  1.07           C  
ATOM   1689  CD2 PHE A 114     -18.592  -8.699   9.000  1.00  1.07           C  
ATOM   1690  CE1 PHE A 114     -20.320  -8.742   6.876  1.00  1.07           C  
ATOM   1691  CE2 PHE A 114     -19.936  -8.607   9.231  1.00  1.07           C  
ATOM   1692  CZ  PHE A 114     -20.809  -8.626   8.167  1.00  1.07           C  
ATOM   1693  H   PHE A 114     -16.177  -7.837   5.120  1.00  1.07           H  
ATOM   1694  HA  PHE A 114     -16.406  -6.861   7.903  1.00  1.07           H  
ATOM   1695 1HB  PHE A 114     -16.447  -9.616   6.730  1.00  1.07           H  
ATOM   1696 2HB  PHE A 114     -16.213  -9.333   8.446  1.00  1.07           H  
ATOM   1697  HD1 PHE A 114     -18.572  -8.930   5.648  1.00  1.07           H  
ATOM   1698  HD2 PHE A 114     -17.895  -8.680   9.835  1.00  1.07           H  
ATOM   1699  HE1 PHE A 114     -21.008  -8.757   6.030  1.00  1.07           H  
ATOM   1700  HE2 PHE A 114     -20.310  -8.516  10.252  1.00  1.07           H  
ATOM   1701  HZ  PHE A 114     -21.882  -8.552   8.339  1.00  1.07           H  
ATOM   1702  N   ARG A 115     -14.163  -7.252   8.764  1.00  0.88           N  
ATOM   1703  CA  ARG A 115     -12.782  -7.228   9.250  1.00  0.88           C  
ATOM   1704  C   ARG A 115     -12.327  -8.327  10.193  1.00  0.88           C  
ATOM   1705  O   ARG A 115     -11.275  -8.180  10.808  1.00  0.88           O  
ATOM   1706  CB  ARG A 115     -12.486  -5.939   9.957  1.00  0.88           C  
ATOM   1707  CG  ARG A 115     -12.530  -4.721   9.128  1.00  0.88           C  
ATOM   1708  CD  ARG A 115     -11.488  -4.764   8.079  1.00  0.88           C  
ATOM   1709  NE  ARG A 115     -10.145  -5.034   8.628  1.00  0.88           N  
ATOM   1710  CZ  ARG A 115      -9.308  -4.107   9.164  1.00  0.88           C  
ATOM   1711  NH1 ARG A 115      -9.683  -2.840   9.225  1.00  0.88           N  
ATOM   1712  NH2 ARG A 115      -8.112  -4.463   9.628  1.00  0.88           N  
ATOM   1713  H   ARG A 115     -14.914  -6.879   9.352  1.00  0.88           H  
ATOM   1714  HA  ARG A 115     -12.139  -7.272   8.372  1.00  0.88           H  
ATOM   1715 1HB  ARG A 115     -13.198  -5.812  10.760  1.00  0.88           H  
ATOM   1716 2HB  ARG A 115     -11.494  -5.995  10.405  1.00  0.88           H  
ATOM   1717 1HG  ARG A 115     -13.491  -4.687   8.639  1.00  0.88           H  
ATOM   1718 2HG  ARG A 115     -12.389  -3.834   9.745  1.00  0.88           H  
ATOM   1719 1HD  ARG A 115     -11.724  -5.552   7.357  1.00  0.88           H  
ATOM   1720 2HD  ARG A 115     -11.463  -3.803   7.576  1.00  0.88           H  
ATOM   1721  HE  ARG A 115      -9.826  -6.028   8.566  1.00  0.88           H  
ATOM   1722 1HH1 ARG A 115     -10.590  -2.569   8.873  1.00  0.88           H  
ATOM   1723 2HH1 ARG A 115      -9.074  -2.143   9.631  1.00  0.88           H  
ATOM   1724 1HH2 ARG A 115      -7.797  -5.444   9.587  1.00  0.88           H  
ATOM   1725 2HH2 ARG A 115      -7.498  -3.767  10.019  1.00  0.88           H  
ATOM   1726  N   CYS A 116     -13.100  -9.401  10.334  1.00  0.76           N  
ATOM   1727  CA  CYS A 116     -12.723 -10.501  11.231  1.00  0.76           C  
ATOM   1728  C   CYS A 116     -12.687  -9.969  12.656  1.00  0.76           C  
ATOM   1729  O   CYS A 116     -12.880  -8.770  12.855  1.00  0.76           O  
ATOM   1730  CB  CYS A 116     -11.319 -11.034  10.876  1.00  0.76           C  
ATOM   1731  SG  CYS A 116     -11.233 -11.589   9.275  1.00  0.76           S  
ATOM   1732  H   CYS A 116     -13.943  -9.461   9.785  1.00  0.76           H  
ATOM   1733  HA  CYS A 116     -13.461 -11.297  11.130  1.00  0.76           H  
ATOM   1734 1HB  CYS A 116     -10.546 -10.311  11.032  1.00  0.76           H  
ATOM   1735 2HB  CYS A 116     -11.054 -11.870  11.507  1.00  0.76           H  
ATOM   1736  HG  CYS A 116     -12.139 -12.582   9.442  1.00  0.76           H  
ATOM   1737  N   PRO A 117     -12.664 -10.822  13.679  1.00  0.70           N  
ATOM   1738  CA  PRO A 117     -12.307 -10.429  15.014  1.00  0.70           C  
ATOM   1739  C   PRO A 117     -10.829 -10.075  15.041  1.00  0.70           C  
ATOM   1740  O   PRO A 117      -9.984 -10.841  14.549  1.00  0.70           O  
ATOM   1741  CB  PRO A 117     -12.629 -11.688  15.811  1.00  0.70           C  
ATOM   1742  CG  PRO A 117     -12.568 -12.806  14.822  1.00  0.70           C  
ATOM   1743  CD  PRO A 117     -13.098 -12.206  13.547  1.00  0.70           C  
ATOM   1744  HA  PRO A 117     -12.918  -9.575  15.329  1.00  0.70           H  
ATOM   1745 1HB  PRO A 117     -11.953 -11.807  16.659  1.00  0.70           H  
ATOM   1746 2HB  PRO A 117     -13.623 -11.589  16.206  1.00  0.70           H  
ATOM   1747 1HG  PRO A 117     -11.540 -13.142  14.717  1.00  0.70           H  
ATOM   1748 2HG  PRO A 117     -13.156 -13.664  15.183  1.00  0.70           H  
ATOM   1749 1HD  PRO A 117     -12.686 -12.696  12.688  1.00  0.70           H  
ATOM   1750 2HD  PRO A 117     -14.179 -12.269  13.568  1.00  0.70           H  
ATOM   1751  N   HIS A 118     -10.507  -8.953  15.667  1.00  0.67           N  
ATOM   1752  CA  HIS A 118      -9.123  -8.518  15.772  1.00  0.67           C  
ATOM   1753  C   HIS A 118      -8.963  -7.559  16.938  1.00  0.67           C  
ATOM   1754  O   HIS A 118      -9.950  -6.988  17.417  1.00  0.67           O  
ATOM   1755  CB  HIS A 118      -8.632  -7.900  14.437  1.00  0.67           C  
ATOM   1756  CG  HIS A 118      -9.227  -6.577  13.995  1.00  0.67           C  
ATOM   1757  ND1 HIS A 118      -8.574  -5.365  14.164  1.00  0.67           N  
ATOM   1758  CD2 HIS A 118     -10.392  -6.282  13.382  1.00  0.67           C  
ATOM   1759  CE1 HIS A 118      -9.311  -4.397  13.666  1.00  0.67           C  
ATOM   1760  NE2 HIS A 118     -10.418  -4.907  13.198  1.00  0.67           N  
ATOM   1761  H   HIS A 118     -11.238  -8.374  16.051  1.00  0.67           H  
ATOM   1762  HA  HIS A 118      -8.494  -9.380  15.980  1.00  0.67           H  
ATOM   1763 1HB  HIS A 118      -7.553  -7.761  14.480  1.00  0.67           H  
ATOM   1764 2HB  HIS A 118      -8.820  -8.608  13.640  1.00  0.67           H  
ATOM   1765  HD1 HIS A 118      -7.651  -5.168  14.546  1.00  0.67           H  
ATOM   1766  HD2 HIS A 118     -11.225  -6.892  13.045  1.00  0.67           H  
ATOM   1767  HE1 HIS A 118      -8.957  -3.368  13.698  1.00  0.67           H  
ATOM   1768  N   VAL A 119      -7.728  -7.398  17.395  1.00  0.67           N  
ATOM   1769  CA  VAL A 119      -7.417  -6.460  18.471  1.00  0.67           C  
ATOM   1770  C   VAL A 119      -6.360  -5.453  18.037  1.00  0.67           C  
ATOM   1771  O   VAL A 119      -5.310  -5.826  17.510  1.00  0.67           O  
ATOM   1772  CB  VAL A 119      -6.933  -7.213  19.725  1.00  0.67           C  
ATOM   1773  CG1 VAL A 119      -6.594  -6.254  20.777  1.00  0.67           C  
ATOM   1774  CG2 VAL A 119      -8.008  -8.166  20.199  1.00  0.67           C  
ATOM   1775  H   VAL A 119      -6.987  -7.937  16.948  1.00  0.67           H  
ATOM   1776  HA  VAL A 119      -8.323  -5.910  18.729  1.00  0.67           H  
ATOM   1777  HB  VAL A 119      -6.029  -7.773  19.486  1.00  0.67           H  
ATOM   1778 1HG1 VAL A 119      -6.244  -6.785  21.653  1.00  0.67           H  
ATOM   1779 2HG1 VAL A 119      -5.818  -5.596  20.421  1.00  0.67           H  
ATOM   1780 3HG1 VAL A 119      -7.475  -5.672  21.036  1.00  0.67           H  
ATOM   1781 1HG2 VAL A 119      -7.668  -8.700  21.077  1.00  0.67           H  
ATOM   1782 2HG2 VAL A 119      -8.905  -7.613  20.437  1.00  0.67           H  
ATOM   1783 3HG2 VAL A 119      -8.214  -8.859  19.423  1.00  0.67           H  
ATOM   1784  N   HIS A 120      -6.625  -4.170  18.264  1.00  0.69           N  
ATOM   1785  CA  HIS A 120      -5.678  -3.131  17.871  1.00  0.69           C  
ATOM   1786  C   HIS A 120      -4.781  -2.801  19.024  1.00  0.69           C  
ATOM   1787  O   HIS A 120      -5.251  -2.427  20.101  1.00  0.69           O  
ATOM   1788  CB  HIS A 120      -6.395  -1.872  17.354  1.00  0.69           C  
ATOM   1789  CG  HIS A 120      -5.507  -0.714  16.895  1.00  0.69           C  
ATOM   1790  ND1 HIS A 120      -5.909   0.186  15.926  1.00  0.69           N  
ATOM   1791  CD2 HIS A 120      -4.291  -0.270  17.312  1.00  0.69           C  
ATOM   1792  CE1 HIS A 120      -4.980   1.106  15.794  1.00  0.69           C  
ATOM   1793  NE2 HIS A 120      -3.999   0.839  16.605  1.00  0.69           N  
ATOM   1794  H   HIS A 120      -7.488  -3.898  18.737  1.00  0.69           H  
ATOM   1795  HA  HIS A 120      -5.044  -3.495  17.063  1.00  0.69           H  
ATOM   1796 1HB  HIS A 120      -7.068  -2.134  16.555  1.00  0.69           H  
ATOM   1797 2HB  HIS A 120      -6.986  -1.486  18.168  1.00  0.69           H  
ATOM   1798  HD2 HIS A 120      -3.664  -0.669  18.063  1.00  0.69           H  
ATOM   1799  HE1 HIS A 120      -5.029   1.941  15.139  1.00  0.69           H  
ATOM   1800  HE2 HIS A 120      -3.152   1.378  16.723  1.00  0.69           H  
ATOM   1801  N   VAL A 121      -3.490  -3.033  18.828  1.00  0.73           N  
ATOM   1802  CA  VAL A 121      -2.533  -2.775  19.872  1.00  0.73           C  
ATOM   1803  C   VAL A 121      -1.499  -1.722  19.463  1.00  0.73           C  
ATOM   1804  O   VAL A 121      -0.959  -1.755  18.355  1.00  0.73           O  
ATOM   1805  CB  VAL A 121      -1.810  -4.055  20.270  1.00  0.73           C  
ATOM   1806  CG1 VAL A 121      -0.845  -3.685  21.349  1.00  0.73           C  
ATOM   1807  CG2 VAL A 121      -2.811  -5.089  20.759  1.00  0.73           C  
ATOM   1808  H   VAL A 121      -3.174  -3.375  17.920  1.00  0.73           H  
ATOM   1809  HA  VAL A 121      -3.066  -2.404  20.746  1.00  0.73           H  
ATOM   1810  HB  VAL A 121      -1.254  -4.464  19.428  1.00  0.73           H  
ATOM   1811 1HG1 VAL A 121      -0.326  -4.522  21.707  1.00  0.73           H  
ATOM   1812 2HG1 VAL A 121      -0.130  -2.970  20.983  1.00  0.73           H  
ATOM   1813 3HG1 VAL A 121      -1.417  -3.251  22.164  1.00  0.73           H  
ATOM   1814 1HG2 VAL A 121      -2.290  -5.989  21.067  1.00  0.73           H  
ATOM   1815 2HG2 VAL A 121      -3.362  -4.681  21.604  1.00  0.73           H  
ATOM   1816 3HG2 VAL A 121      -3.502  -5.333  19.951  1.00  0.73           H  
ATOM   1817  N   LYS A 122      -1.245  -0.764  20.356  1.00  0.80           N  
ATOM   1818  CA  LYS A 122      -0.239   0.269  20.133  1.00  0.80           C  
ATOM   1819  C   LYS A 122       0.781   0.238  21.266  1.00  0.80           C  
ATOM   1820  O   LYS A 122       0.422   0.289  22.442  1.00  0.80           O  
ATOM   1821  CB  LYS A 122      -0.906   1.650  19.972  1.00  0.80           C  
ATOM   1822  CG  LYS A 122       0.052   2.862  19.767  1.00  0.80           C  
ATOM   1823  CD  LYS A 122       0.150   3.739  21.004  1.00  0.80           C  
ATOM   1824  CE  LYS A 122      -0.985   4.774  21.059  1.00  0.80           C  
ATOM   1825  NZ  LYS A 122      -0.975   5.577  22.307  1.00  0.80           N  
ATOM   1826  H   LYS A 122      -1.765  -0.767  21.230  1.00  0.80           H  
ATOM   1827  HA  LYS A 122       0.290   0.047  19.216  1.00  0.80           H  
ATOM   1828 1HB  LYS A 122      -1.597   1.617  19.133  1.00  0.80           H  
ATOM   1829 2HB  LYS A 122      -1.485   1.858  20.855  1.00  0.80           H  
ATOM   1830 1HG  LYS A 122       1.052   2.503  19.509  1.00  0.80           H  
ATOM   1831 2HG  LYS A 122      -0.313   3.484  18.953  1.00  0.80           H  
ATOM   1832 1HD  LYS A 122       0.060   3.108  21.883  1.00  0.80           H  
ATOM   1833 2HD  LYS A 122       1.108   4.250  21.025  1.00  0.80           H  
ATOM   1834 1HE  LYS A 122      -0.877   5.449  20.220  1.00  0.80           H  
ATOM   1835 2HE  LYS A 122      -1.930   4.271  20.985  1.00  0.80           H  
ATOM   1836 1HZ  LYS A 122      -1.725   6.232  22.289  1.00  0.80           H  
ATOM   1837 2HZ  LYS A 122      -1.102   4.958  23.121  1.00  0.80           H  
ATOM   1838 3HZ  LYS A 122      -0.114   6.080  22.390  1.00  0.80           H  
ATOM   1839  N   VAL A 123       2.058   0.110  20.910  1.00  0.91           N  
ATOM   1840  CA  VAL A 123       3.118   0.025  21.913  1.00  0.91           C  
ATOM   1841  C   VAL A 123       4.104   1.181  21.807  1.00  0.91           C  
ATOM   1842  O   VAL A 123       4.539   1.552  20.709  1.00  0.91           O  
ATOM   1843  CB  VAL A 123       3.884  -1.312  21.808  1.00  0.91           C  
ATOM   1844  CG1 VAL A 123       5.000  -1.368  22.846  1.00  0.91           C  
ATOM   1845  CG2 VAL A 123       2.926  -2.472  22.021  1.00  0.91           C  
ATOM   1846  H   VAL A 123       2.286   0.048  19.918  1.00  0.91           H  
ATOM   1847  HA  VAL A 123       2.654   0.064  22.891  1.00  0.91           H  
ATOM   1848  HB  VAL A 123       4.342  -1.387  20.820  1.00  0.91           H  
ATOM   1849 1HG1 VAL A 123       5.519  -2.310  22.742  1.00  0.91           H  
ATOM   1850 2HG1 VAL A 123       5.703  -0.554  22.692  1.00  0.91           H  
ATOM   1851 3HG1 VAL A 123       4.568  -1.293  23.848  1.00  0.91           H  
ATOM   1852 1HG2 VAL A 123       3.465  -3.410  21.946  1.00  0.91           H  
ATOM   1853 2HG2 VAL A 123       2.488  -2.384  23.005  1.00  0.91           H  
ATOM   1854 3HG2 VAL A 123       2.147  -2.445  21.268  1.00  0.91           H  
ATOM   1855  N   TRP A 124       4.434   1.780  22.955  1.00  1.07           N  
ATOM   1856  CA  TRP A 124       5.380   2.890  22.965  1.00  1.07           C  
ATOM   1857  C   TRP A 124       6.178   3.067  24.249  1.00  1.07           C  
ATOM   1858  O   TRP A 124       5.811   2.592  25.320  1.00  1.07           O  
ATOM   1859  CB  TRP A 124       4.630   4.170  22.683  1.00  1.07           C  
ATOM   1860  CG  TRP A 124       3.570   4.518  23.681  1.00  1.07           C  
ATOM   1861  CD1 TRP A 124       2.308   4.018  23.713  1.00  1.07           C  
ATOM   1862  CD2 TRP A 124       3.657   5.450  24.778  1.00  1.07           C  
ATOM   1863  NE1 TRP A 124       1.592   4.591  24.725  1.00  1.07           N  
ATOM   1864  CE2 TRP A 124       2.401   5.469  25.395  1.00  1.07           C  
ATOM   1865  CE3 TRP A 124       4.677   6.266  25.273  1.00  1.07           C  
ATOM   1866  CZ2 TRP A 124       2.136   6.265  26.491  1.00  1.07           C  
ATOM   1867  CZ3 TRP A 124       4.412   7.062  26.375  1.00  1.07           C  
ATOM   1868  CH2 TRP A 124       3.171   7.062  26.969  1.00  1.07           C  
ATOM   1869  H   TRP A 124       4.008   1.446  23.821  1.00  1.07           H  
ATOM   1870  HA  TRP A 124       6.092   2.726  22.154  1.00  1.07           H  
ATOM   1871 1HB  TRP A 124       5.332   5.003  22.602  1.00  1.07           H  
ATOM   1872 2HB  TRP A 124       4.155   4.061  21.743  1.00  1.07           H  
ATOM   1873  HD1 TRP A 124       1.926   3.280  23.032  1.00  1.07           H  
ATOM   1874  HE1 TRP A 124       0.591   4.374  24.938  1.00  1.07           H  
ATOM   1875  HE3 TRP A 124       5.663   6.271  24.806  1.00  1.07           H  
ATOM   1876  HZ2 TRP A 124       1.157   6.275  26.971  1.00  1.07           H  
ATOM   1877  HZ3 TRP A 124       5.213   7.694  26.758  1.00  1.07           H  
ATOM   1878  HH2 TRP A 124       2.997   7.701  27.836  1.00  1.07           H  
ATOM   1879  N   MET A 125       7.274   3.798  24.137  1.00  1.24           N  
ATOM   1880  CA  MET A 125       8.093   4.136  25.291  1.00  1.24           C  
ATOM   1881  C   MET A 125       8.862   5.417  24.986  1.00  1.24           C  
ATOM   1882  O   MET A 125       9.133   5.720  23.831  1.00  1.24           O  
ATOM   1883  CB  MET A 125       9.003   2.985  25.700  1.00  1.24           C  
ATOM   1884  CG  MET A 125       9.660   3.183  27.043  1.00  1.24           C  
ATOM   1885  SD  MET A 125      10.546   1.775  27.590  1.00  1.24           S  
ATOM   1886  CE  MET A 125      11.054   2.342  29.196  1.00  1.24           C  
ATOM   1887  H   MET A 125       7.542   4.142  23.225  1.00  1.24           H  
ATOM   1888  HA  MET A 125       7.433   4.349  26.133  1.00  1.24           H  
ATOM   1889 1HB  MET A 125       8.458   2.046  25.699  1.00  1.24           H  
ATOM   1890 2HB  MET A 125       9.800   2.898  24.977  1.00  1.24           H  
ATOM   1891 1HG  MET A 125      10.368   3.994  26.979  1.00  1.24           H  
ATOM   1892 2HG  MET A 125       8.905   3.429  27.794  1.00  1.24           H  
ATOM   1893 1HE  MET A 125      11.633   1.564  29.689  1.00  1.24           H  
ATOM   1894 2HE  MET A 125      11.667   3.231  29.090  1.00  1.24           H  
ATOM   1895 3HE  MET A 125      10.171   2.571  29.793  1.00  1.24           H  
ATOM   1896  N   TYR A 126       9.205   6.162  26.020  1.00  1.39           N  
ATOM   1897  CA  TYR A 126       9.931   7.440  25.973  1.00  1.39           C  
ATOM   1898  C   TYR A 126      10.782   7.770  24.722  1.00  1.39           C  
ATOM   1899  O   TYR A 126      10.667   8.873  24.184  1.00  1.39           O  
ATOM   1900  CB  TYR A 126      10.877   7.467  27.166  1.00  1.39           C  
ATOM   1901  CG  TYR A 126      10.176   7.416  28.494  1.00  1.39           C  
ATOM   1902  CD1 TYR A 126      10.219   6.243  29.227  1.00  1.39           C  
ATOM   1903  CD2 TYR A 126       9.493   8.516  28.983  1.00  1.39           C  
ATOM   1904  CE1 TYR A 126       9.584   6.156  30.442  1.00  1.39           C  
ATOM   1905  CE2 TYR A 126       8.852   8.435  30.208  1.00  1.39           C  
ATOM   1906  CZ  TYR A 126       8.897   7.259  30.937  1.00  1.39           C  
ATOM   1907  OH  TYR A 126       8.261   7.177  32.155  1.00  1.39           O  
ATOM   1908  H   TYR A 126       8.932   5.827  26.933  1.00  1.39           H  
ATOM   1909  HA  TYR A 126       9.194   8.236  26.078  1.00  1.39           H  
ATOM   1910 1HB  TYR A 126      11.563   6.620  27.108  1.00  1.39           H  
ATOM   1911 2HB  TYR A 126      11.479   8.375  27.129  1.00  1.39           H  
ATOM   1912  HD1 TYR A 126      10.758   5.388  28.838  1.00  1.39           H  
ATOM   1913  HD2 TYR A 126       9.458   9.440  28.406  1.00  1.39           H  
ATOM   1914  HE1 TYR A 126       9.623   5.228  31.013  1.00  1.39           H  
ATOM   1915  HE2 TYR A 126       8.312   9.298  30.599  1.00  1.39           H  
ATOM   1916  HH  TYR A 126       7.841   8.018  32.353  1.00  1.39           H  
ATOM   1917  N   THR A 127      11.669   6.859  24.299  1.00  1.47           N  
ATOM   1918  CA  THR A 127      12.570   7.128  23.169  1.00  1.47           C  
ATOM   1919  C   THR A 127      12.390   6.168  21.988  1.00  1.47           C  
ATOM   1920  O   THR A 127      13.275   6.067  21.126  1.00  1.47           O  
ATOM   1921  CB  THR A 127      14.043   7.091  23.617  1.00  1.47           C  
ATOM   1922  OG1 THR A 127      14.358   5.802  24.171  1.00  1.47           O  
ATOM   1923  CG2 THR A 127      14.288   8.158  24.673  1.00  1.47           C  
ATOM   1924  H   THR A 127      11.714   5.968  24.765  1.00  1.47           H  
ATOM   1925  HA  THR A 127      12.360   8.132  22.802  1.00  1.47           H  
ATOM   1926  HB  THR A 127      14.686   7.277  22.757  1.00  1.47           H  
ATOM   1927  HG1 THR A 127      15.271   5.799  24.475  1.00  1.47           H  
ATOM   1928 1HG2 THR A 127      15.332   8.131  24.982  1.00  1.47           H  
ATOM   1929 2HG2 THR A 127      14.056   9.140  24.258  1.00  1.47           H  
ATOM   1930 3HG2 THR A 127      13.653   7.973  25.536  1.00  1.47           H  
ATOM   1931  N   GLN A 128      11.278   5.439  21.981  1.00  1.46           N  
ATOM   1932  CA  GLN A 128      10.962   4.456  20.947  1.00  1.46           C  
ATOM   1933  C   GLN A 128       9.902   4.972  19.990  1.00  1.46           C  
ATOM   1934  O   GLN A 128       9.160   5.909  20.293  1.00  1.46           O  
ATOM   1935  CB  GLN A 128      10.489   3.139  21.562  1.00  1.46           C  
ATOM   1936  CG  GLN A 128      11.528   2.439  22.420  1.00  1.46           C  
ATOM   1937  CD  GLN A 128      11.016   1.144  23.023  1.00  1.46           C  
ATOM   1938  OE1 GLN A 128       9.806   0.965  23.200  1.00  1.46           O  
ATOM   1939  NE2 GLN A 128      11.933   0.240  23.340  1.00  1.46           N  
ATOM   1940  H   GLN A 128      10.595   5.596  22.720  1.00  1.46           H  
ATOM   1941  HA  GLN A 128      11.855   4.260  20.365  1.00  1.46           H  
ATOM   1942 1HB  GLN A 128       9.613   3.326  22.181  1.00  1.46           H  
ATOM   1943 2HB  GLN A 128      10.185   2.455  20.764  1.00  1.46           H  
ATOM   1944 1HG  GLN A 128      12.394   2.208  21.799  1.00  1.46           H  
ATOM   1945 2HG  GLN A 128      11.816   3.104  23.234  1.00  1.46           H  
ATOM   1946 1HE2 GLN A 128      11.658  -0.633  23.741  1.00  1.46           H  
ATOM   1947 2HE2 GLN A 128      12.900   0.432  23.181  1.00  1.46           H  
ATOM   1948  N   GLU A 129       9.838   4.367  18.820  1.00  1.36           N  
ATOM   1949  CA  GLU A 129       8.829   4.742  17.846  1.00  1.36           C  
ATOM   1950  C   GLU A 129       7.516   4.076  18.223  1.00  1.36           C  
ATOM   1951  O   GLU A 129       7.521   2.997  18.811  1.00  1.36           O  
ATOM   1952  CB  GLU A 129       9.273   4.294  16.458  1.00  1.36           C  
ATOM   1953  CG  GLU A 129      10.558   4.939  16.009  1.00  1.36           C  
ATOM   1954  CD  GLU A 129      11.017   4.507  14.649  1.00  1.36           C  
ATOM   1955  OE1 GLU A 129      10.781   3.371  14.301  1.00  1.36           O  
ATOM   1956  OE2 GLU A 129      11.613   5.305  13.957  1.00  1.36           O  
ATOM   1957  H   GLU A 129      10.494   3.611  18.607  1.00  1.36           H  
ATOM   1958  HA  GLU A 129       8.695   5.823  17.862  1.00  1.36           H  
ATOM   1959 1HB  GLU A 129       9.424   3.212  16.456  1.00  1.36           H  
ATOM   1960 2HB  GLU A 129       8.493   4.521  15.731  1.00  1.36           H  
ATOM   1961 1HG  GLU A 129      10.441   6.018  16.020  1.00  1.36           H  
ATOM   1962 2HG  GLU A 129      11.317   4.666  16.739  1.00  1.36           H  
ATOM   1963  N   LEU A 130       6.386   4.685  17.883  1.00  1.21           N  
ATOM   1964  CA  LEU A 130       5.141   3.977  18.146  1.00  1.21           C  
ATOM   1965  C   LEU A 130       4.985   2.834  17.180  1.00  1.21           C  
ATOM   1966  O   LEU A 130       5.209   2.990  15.977  1.00  1.21           O  
ATOM   1967  CB  LEU A 130       3.924   4.903  18.012  1.00  1.21           C  
ATOM   1968  CG  LEU A 130       3.485   5.616  19.274  1.00  1.21           C  
ATOM   1969  CD1 LEU A 130       4.621   6.485  19.800  1.00  1.21           C  
ATOM   1970  CD2 LEU A 130       2.249   6.440  18.972  1.00  1.21           C  
ATOM   1971  H   LEU A 130       6.393   5.585  17.429  1.00  1.21           H  
ATOM   1972  HA  LEU A 130       5.169   3.573  19.158  1.00  1.21           H  
ATOM   1973 1HB  LEU A 130       4.141   5.658  17.261  1.00  1.21           H  
ATOM   1974 2HB  LEU A 130       3.080   4.303  17.665  1.00  1.21           H  
ATOM   1975  HG  LEU A 130       3.232   4.890  20.013  1.00  1.21           H  
ATOM   1976 1HD1 LEU A 130       4.303   6.988  20.715  1.00  1.21           H  
ATOM   1977 2HD1 LEU A 130       5.491   5.859  20.017  1.00  1.21           H  
ATOM   1978 3HD1 LEU A 130       4.888   7.228  19.052  1.00  1.21           H  
ATOM   1979 1HD2 LEU A 130       1.916   6.943  19.880  1.00  1.21           H  
ATOM   1980 2HD2 LEU A 130       2.486   7.182  18.211  1.00  1.21           H  
ATOM   1981 3HD2 LEU A 130       1.456   5.786  18.606  1.00  1.21           H  
ATOM   1982  N   LEU A 131       4.541   1.701  17.696  1.00  1.05           N  
ATOM   1983  CA  LEU A 131       4.271   0.563  16.847  1.00  1.05           C  
ATOM   1984  C   LEU A 131       2.829   0.165  16.974  1.00  1.05           C  
ATOM   1985  O   LEU A 131       2.369  -0.163  18.068  1.00  1.05           O  
ATOM   1986  CB  LEU A 131       5.171  -0.614  17.222  1.00  1.05           C  
ATOM   1987  CG  LEU A 131       5.155  -1.780  16.248  1.00  1.05           C  
ATOM   1988  CD1 LEU A 131       6.470  -2.512  16.366  1.00  1.05           C  
ATOM   1989  CD2 LEU A 131       3.961  -2.711  16.543  1.00  1.05           C  
ATOM   1990  H   LEU A 131       4.423   1.630  18.708  1.00  1.05           H  
ATOM   1991  HA  LEU A 131       4.463   0.838  15.812  1.00  1.05           H  
ATOM   1992 1HB  LEU A 131       6.198  -0.254  17.294  1.00  1.05           H  
ATOM   1993 2HB  LEU A 131       4.870  -0.986  18.202  1.00  1.05           H  
ATOM   1994  HG  LEU A 131       5.075  -1.403  15.246  1.00  1.05           H  
ATOM   1995 1HD1 LEU A 131       6.508  -3.323  15.667  1.00  1.05           H  
ATOM   1996 2HD1 LEU A 131       7.290  -1.829  16.151  1.00  1.05           H  
ATOM   1997 3HD1 LEU A 131       6.573  -2.900  17.372  1.00  1.05           H  
ATOM   1998 1HD2 LEU A 131       3.960  -3.522  15.826  1.00  1.05           H  
ATOM   1999 2HD2 LEU A 131       4.046  -3.108  17.553  1.00  1.05           H  
ATOM   2000 3HD2 LEU A 131       3.033  -2.174  16.451  1.00  1.05           H  
ATOM   2001  N   THR A 132       2.098   0.226  15.873  1.00  0.93           N  
ATOM   2002  CA  THR A 132       0.695  -0.135  15.924  1.00  0.93           C  
ATOM   2003  C   THR A 132       0.469  -1.388  15.119  1.00  0.93           C  
ATOM   2004  O   THR A 132       1.059  -1.542  14.059  1.00  0.93           O  
ATOM   2005  CB  THR A 132      -0.150   1.008  15.370  1.00  0.93           C  
ATOM   2006  OG1 THR A 132       0.244   1.264  14.041  1.00  0.93           O  
ATOM   2007  CG2 THR A 132       0.066   2.245  16.206  1.00  0.93           C  
ATOM   2008  H   THR A 132       2.520   0.517  15.003  1.00  0.93           H  
ATOM   2009  HA  THR A 132       0.406  -0.331  16.949  1.00  0.93           H  
ATOM   2010  HB  THR A 132      -1.201   0.728  15.389  1.00  0.93           H  
ATOM   2011  HG1 THR A 132      -0.115   0.581  13.452  1.00  0.93           H  
ATOM   2012 1HG2 THR A 132      -0.524   3.072  15.837  1.00  0.93           H  
ATOM   2013 2HG2 THR A 132      -0.234   2.010  17.195  1.00  0.93           H  
ATOM   2014 3HG2 THR A 132       1.119   2.526  16.195  1.00  0.93           H  
ATOM   2015  N   THR A 133      -0.411  -2.257  15.589  1.00  0.84           N  
ATOM   2016  CA  THR A 133      -0.702  -3.463  14.834  1.00  0.84           C  
ATOM   2017  C   THR A 133      -2.063  -4.071  15.141  1.00  0.84           C  
ATOM   2018  O   THR A 133      -2.595  -3.929  16.247  1.00  0.84           O  
ATOM   2019  CB  THR A 133       0.377  -4.513  15.098  1.00  0.84           C  
ATOM   2020  OG1 THR A 133       0.155  -5.627  14.257  1.00  0.84           O  
ATOM   2021  CG2 THR A 133       0.315  -4.957  16.527  1.00  0.84           C  
ATOM   2022  H   THR A 133      -0.831  -2.090  16.501  1.00  0.84           H  
ATOM   2023  HA  THR A 133      -0.689  -3.209  13.772  1.00  0.84           H  
ATOM   2024  HB  THR A 133       1.361  -4.091  14.874  1.00  0.84           H  
ATOM   2025  HG1 THR A 133      -0.208  -5.305  13.386  1.00  0.84           H  
ATOM   2026 1HG2 THR A 133       1.076  -5.709  16.695  1.00  0.84           H  
ATOM   2027 2HG2 THR A 133       0.486  -4.096  17.180  1.00  0.84           H  
ATOM   2028 3HG2 THR A 133      -0.670  -5.382  16.732  1.00  0.84           H  
ATOM   2029  N   GLN A 134      -2.608  -4.785  14.169  1.00  0.79           N  
ATOM   2030  CA  GLN A 134      -3.850  -5.515  14.362  1.00  0.79           C  
ATOM   2031  C   GLN A 134      -3.598  -7.004  14.547  1.00  0.79           C  
ATOM   2032  O   GLN A 134      -3.107  -7.677  13.639  1.00  0.79           O  
ATOM   2033  CB  GLN A 134      -4.783  -5.338  13.179  1.00  0.79           C  
ATOM   2034  CG  GLN A 134      -5.119  -3.928  12.814  1.00  0.79           C  
ATOM   2035  CD  GLN A 134      -5.782  -3.197  13.893  1.00  0.79           C  
ATOM   2036  OE1 GLN A 134      -6.477  -3.769  14.752  1.00  0.79           O  
ATOM   2037  NE2 GLN A 134      -5.579  -1.893  13.867  1.00  0.79           N  
ATOM   2038  H   GLN A 134      -2.123  -4.828  13.267  1.00  0.79           H  
ATOM   2039  HA  GLN A 134      -4.340  -5.145  15.259  1.00  0.79           H  
ATOM   2040 1HB  GLN A 134      -4.327  -5.793  12.299  1.00  0.79           H  
ATOM   2041 2HB  GLN A 134      -5.711  -5.873  13.369  1.00  0.79           H  
ATOM   2042 1HG  GLN A 134      -4.187  -3.406  12.571  1.00  0.79           H  
ATOM   2043 2HG  GLN A 134      -5.769  -3.931  11.943  1.00  0.79           H  
ATOM   2044 1HE2 GLN A 134      -5.954  -1.287  14.586  1.00  0.79           H  
ATOM   2045 2HE2 GLN A 134      -5.011  -1.502  13.106  1.00  0.79           H  
ATOM   2046  N   LEU A 135      -3.941  -7.535  15.706  1.00  0.77           N  
ATOM   2047  CA  LEU A 135      -3.709  -8.949  15.919  1.00  0.77           C  
ATOM   2048  C   LEU A 135      -4.982  -9.669  15.525  1.00  0.77           C  
ATOM   2049  O   LEU A 135      -6.076  -9.210  15.861  1.00  0.77           O  
ATOM   2050  CB  LEU A 135      -3.294  -9.203  17.370  1.00  0.77           C  
ATOM   2051  CG  LEU A 135      -2.009  -8.434  17.775  1.00  0.77           C  
ATOM   2052  CD1 LEU A 135      -1.641  -8.745  19.203  1.00  0.77           C  
ATOM   2053  CD2 LEU A 135      -0.892  -8.787  16.814  1.00  0.77           C  
ATOM   2054  H   LEU A 135      -4.354  -6.953  16.433  1.00  0.77           H  
ATOM   2055  HA  LEU A 135      -2.908  -9.290  15.269  1.00  0.77           H  
ATOM   2056 1HB  LEU A 135      -4.100  -8.887  18.030  1.00  0.77           H  
ATOM   2057 2HB  LEU A 135      -3.122 -10.261  17.505  1.00  0.77           H  
ATOM   2058  HG  LEU A 135      -2.199  -7.357  17.714  1.00  0.77           H  
ATOM   2059 1HD1 LEU A 135      -0.755  -8.195  19.462  1.00  0.77           H  
ATOM   2060 2HD1 LEU A 135      -2.459  -8.458  19.863  1.00  0.77           H  
ATOM   2061 3HD1 LEU A 135      -1.443  -9.806  19.308  1.00  0.77           H  
ATOM   2062 1HD2 LEU A 135      -0.003  -8.230  17.081  1.00  0.77           H  
ATOM   2063 2HD2 LEU A 135      -0.686  -9.859  16.862  1.00  0.77           H  
ATOM   2064 3HD2 LEU A 135      -1.191  -8.522  15.809  1.00  0.77           H  
ATOM   2065  N   TYR A 136      -4.856 -10.791  14.824  1.00  0.78           N  
ATOM   2066  CA  TYR A 136      -6.044 -11.510  14.356  1.00  0.78           C  
ATOM   2067  C   TYR A 136      -6.222 -12.863  15.021  1.00  0.78           C  
ATOM   2068  O   TYR A 136      -5.256 -13.546  15.376  1.00  0.78           O  
ATOM   2069  CB  TYR A 136      -6.013 -11.706  12.832  1.00  0.78           C  
ATOM   2070  CG  TYR A 136      -6.152 -10.451  11.971  1.00  0.78           C  
ATOM   2071  CD1 TYR A 136      -5.020  -9.756  11.557  1.00  0.78           C  
ATOM   2072  CD2 TYR A 136      -7.417 -10.018  11.570  1.00  0.78           C  
ATOM   2073  CE1 TYR A 136      -5.150  -8.635  10.742  1.00  0.78           C  
ATOM   2074  CE2 TYR A 136      -7.553  -8.895  10.758  1.00  0.78           C  
ATOM   2075  CZ  TYR A 136      -6.423  -8.205  10.338  1.00  0.78           C  
ATOM   2076  OH  TYR A 136      -6.551  -7.096   9.503  1.00  0.78           O  
ATOM   2077  H   TYR A 136      -3.918 -11.129  14.606  1.00  0.78           H  
ATOM   2078  HA  TYR A 136      -6.927 -10.919  14.600  1.00  0.78           H  
ATOM   2079 1HB  TYR A 136      -5.070 -12.166  12.571  1.00  0.78           H  
ATOM   2080 2HB  TYR A 136      -6.805 -12.403  12.546  1.00  0.78           H  
ATOM   2081  HD1 TYR A 136      -4.028 -10.094  11.867  1.00  0.78           H  
ATOM   2082  HD2 TYR A 136      -8.305 -10.568  11.893  1.00  0.78           H  
ATOM   2083  HE1 TYR A 136      -4.259  -8.093  10.413  1.00  0.78           H  
ATOM   2084  HE2 TYR A 136      -8.552  -8.565  10.441  1.00  0.78           H  
ATOM   2085  HH  TYR A 136      -5.768  -7.008   8.916  1.00  0.78           H  
ATOM   2086  N   PHE A 137      -7.473 -13.276  15.153  1.00  0.80           N  
ATOM   2087  CA  PHE A 137      -7.724 -14.586  15.729  1.00  0.80           C  
ATOM   2088  C   PHE A 137      -7.644 -15.684  14.637  1.00  0.80           C  
ATOM   2089  O   PHE A 137      -8.061 -15.462  13.493  1.00  0.80           O  
ATOM   2090  CB  PHE A 137      -9.058 -14.536  16.444  1.00  0.80           C  
ATOM   2091  CG  PHE A 137      -8.970 -13.659  17.636  1.00  0.80           C  
ATOM   2092  CD1 PHE A 137      -9.158 -12.329  17.503  1.00  0.80           C  
ATOM   2093  CD2 PHE A 137      -8.693 -14.153  18.859  1.00  0.80           C  
ATOM   2094  CE1 PHE A 137      -9.068 -11.498  18.567  1.00  0.80           C  
ATOM   2095  CE2 PHE A 137      -8.604 -13.336  19.976  1.00  0.80           C  
ATOM   2096  CZ  PHE A 137      -8.791 -11.994  19.827  1.00  0.80           C  
ATOM   2097  H   PHE A 137      -8.247 -12.657  14.874  1.00  0.80           H  
ATOM   2098  HA  PHE A 137      -6.963 -14.743  16.485  1.00  0.80           H  
ATOM   2099 1HB  PHE A 137      -9.810 -14.137  15.782  1.00  0.80           H  
ATOM   2100 2HB  PHE A 137      -9.377 -15.527  16.756  1.00  0.80           H  
ATOM   2101  HD1 PHE A 137      -9.371 -11.936  16.527  1.00  0.80           H  
ATOM   2102  HD2 PHE A 137      -8.546 -15.205  18.930  1.00  0.80           H  
ATOM   2103  HE1 PHE A 137      -9.222 -10.445  18.409  1.00  0.80           H  
ATOM   2104  HE2 PHE A 137      -8.382 -13.754  20.957  1.00  0.80           H  
ATOM   2105  HZ  PHE A 137      -8.722 -11.325  20.686  1.00  0.80           H  
ATOM   2106  N   PRO A 138      -7.079 -16.858  14.951  1.00  0.83           N  
ATOM   2107  CA  PRO A 138      -6.843 -17.945  14.032  1.00  0.83           C  
ATOM   2108  C   PRO A 138      -8.143 -18.561  13.628  1.00  0.83           C  
ATOM   2109  O   PRO A 138      -9.088 -18.596  14.417  1.00  0.83           O  
ATOM   2110  CB  PRO A 138      -6.003 -18.910  14.863  1.00  0.83           C  
ATOM   2111  CG  PRO A 138      -6.433 -18.633  16.286  1.00  0.83           C  
ATOM   2112  CD  PRO A 138      -6.754 -17.158  16.324  1.00  0.83           C  
ATOM   2113  HA  PRO A 138      -6.296 -17.577  13.156  1.00  0.83           H  
ATOM   2114 1HB  PRO A 138      -6.208 -19.948  14.545  1.00  0.83           H  
ATOM   2115 2HB  PRO A 138      -4.934 -18.725  14.695  1.00  0.83           H  
ATOM   2116 1HG  PRO A 138      -7.302 -19.260  16.537  1.00  0.83           H  
ATOM   2117 2HG  PRO A 138      -5.641 -18.901  16.988  1.00  0.83           H  
ATOM   2118 1HD  PRO A 138      -7.606 -16.995  16.986  1.00  0.83           H  
ATOM   2119 2HD  PRO A 138      -5.907 -16.599  16.610  1.00  0.83           H  
ATOM   2120  N   ASP A 139      -8.197 -19.041  12.393  1.00  0.86           N  
ATOM   2121  CA  ASP A 139      -9.365 -19.730  11.847  1.00  0.86           C  
ATOM   2122  C   ASP A 139     -10.641 -18.874  11.836  1.00  0.86           C  
ATOM   2123  O   ASP A 139     -11.726 -19.380  11.550  1.00  0.86           O  
ATOM   2124  CB  ASP A 139      -9.621 -21.024  12.623  1.00  0.86           C  
ATOM   2125  CG  ASP A 139      -8.474 -22.034  12.476  1.00  0.86           C  
ATOM   2126  OD1 ASP A 139      -7.972 -22.183  11.385  1.00  0.86           O  
ATOM   2127  OD2 ASP A 139      -8.103 -22.629  13.459  1.00  0.86           O  
ATOM   2128  H   ASP A 139      -7.382 -18.952  11.805  1.00  0.86           H  
ATOM   2129  HA  ASP A 139      -9.140 -19.996  10.813  1.00  0.86           H  
ATOM   2130 1HB  ASP A 139      -9.780 -20.816  13.679  1.00  0.86           H  
ATOM   2131 2HB  ASP A 139     -10.535 -21.487  12.250  1.00  0.86           H  
ATOM   2132  N   ALA A 140     -10.522 -17.581  12.133  1.00  0.88           N  
ATOM   2133  CA  ALA A 140     -11.673 -16.716  12.188  1.00  0.88           C  
ATOM   2134  C   ALA A 140     -12.373 -16.532  10.865  1.00  0.88           C  
ATOM   2135  O   ALA A 140     -11.761 -16.511   9.787  1.00  0.88           O  
ATOM   2136  CB  ALA A 140     -11.291 -15.377  12.714  1.00  0.88           C  
ATOM   2137  H   ALA A 140      -9.617 -17.175  12.382  1.00  0.88           H  
ATOM   2138  HA  ALA A 140     -12.383 -17.169  12.879  1.00  0.88           H  
ATOM   2139 1HB  ALA A 140     -12.183 -14.806  12.782  1.00  0.88           H  
ATOM   2140 2HB  ALA A 140     -10.834 -15.483  13.697  1.00  0.88           H  
ATOM   2141 3HB  ALA A 140     -10.595 -14.889  12.049  1.00  0.88           H  
ATOM   2142  N   GLU A 141     -13.677 -16.338  10.977  1.00  0.90           N  
ATOM   2143  CA  GLU A 141     -14.522 -16.074   9.840  1.00  0.90           C  
ATOM   2144  C   GLU A 141     -13.972 -14.859   9.101  1.00  0.90           C  
ATOM   2145  O   GLU A 141     -13.608 -13.851   9.713  1.00  0.90           O  
ATOM   2146  CB  GLU A 141     -15.966 -15.830  10.293  1.00  0.90           C  
ATOM   2147  CG  GLU A 141     -16.992 -15.769   9.175  1.00  0.90           C  
ATOM   2148  CD  GLU A 141     -18.390 -15.462   9.667  1.00  0.90           C  
ATOM   2149  OE1 GLU A 141     -18.552 -15.235  10.842  1.00  0.90           O  
ATOM   2150  OE2 GLU A 141     -19.292 -15.450   8.863  1.00  0.90           O  
ATOM   2151  H   GLU A 141     -14.099 -16.389  11.893  1.00  0.90           H  
ATOM   2152  HA  GLU A 141     -14.495 -16.934   9.170  1.00  0.90           H  
ATOM   2153 1HB  GLU A 141     -16.268 -16.618  10.982  1.00  0.90           H  
ATOM   2154 2HB  GLU A 141     -16.018 -14.884  10.834  1.00  0.90           H  
ATOM   2155 1HG  GLU A 141     -16.698 -15.038   8.448  1.00  0.90           H  
ATOM   2156 2HG  GLU A 141     -17.005 -16.735   8.675  1.00  0.90           H  
ATOM   2157  N   HIS A 142     -13.909 -14.988   7.782  1.00  0.93           N  
ATOM   2158  CA  HIS A 142     -13.431 -13.980   6.835  1.00  0.93           C  
ATOM   2159  C   HIS A 142     -11.904 -13.731   6.816  1.00  0.93           C  
ATOM   2160  O   HIS A 142     -11.441 -12.891   6.036  1.00  0.93           O  
ATOM   2161  CB  HIS A 142     -14.098 -12.609   7.124  1.00  0.93           C  
ATOM   2162  CG  HIS A 142     -15.610 -12.576   7.227  1.00  0.93           C  
ATOM   2163  ND1 HIS A 142     -16.447 -12.860   6.169  1.00  0.93           N  
ATOM   2164  CD2 HIS A 142     -16.419 -12.275   8.277  1.00  0.93           C  
ATOM   2165  CE1 HIS A 142     -17.707 -12.738   6.565  1.00  0.93           C  
ATOM   2166  NE2 HIS A 142     -17.716 -12.386   7.834  1.00  0.93           N  
ATOM   2167  H   HIS A 142     -14.227 -15.865   7.398  1.00  0.93           H  
ATOM   2168  HA  HIS A 142     -13.720 -14.287   5.830  1.00  0.93           H  
ATOM   2169 1HB  HIS A 142     -13.710 -12.178   8.022  1.00  0.93           H  
ATOM   2170 2HB  HIS A 142     -13.824 -11.922   6.324  1.00  0.93           H  
ATOM   2171  HD2 HIS A 142     -16.097 -12.001   9.281  1.00  0.93           H  
ATOM   2172  HE1 HIS A 142     -18.589 -12.903   5.947  1.00  0.93           H  
ATOM   2173  HE2 HIS A 142     -18.549 -12.232   8.387  1.00  0.93           H  
ATOM   2174  N   ASN A 143     -11.076 -14.519   7.527  1.00  0.96           N  
ATOM   2175  CA  ASN A 143      -9.621 -14.255   7.431  1.00  0.96           C  
ATOM   2176  C   ASN A 143      -9.075 -14.383   6.014  1.00  0.96           C  
ATOM   2177  O   ASN A 143      -8.159 -13.666   5.627  1.00  0.96           O  
ATOM   2178  CB  ASN A 143      -8.784 -15.134   8.351  1.00  0.96           C  
ATOM   2179  CG  ASN A 143      -8.735 -14.723   9.809  1.00  0.96           C  
ATOM   2180  OD1 ASN A 143      -9.077 -13.605  10.189  1.00  0.96           O  
ATOM   2181  ND2 ASN A 143      -8.244 -15.620  10.624  1.00  0.96           N  
ATOM   2182  H   ASN A 143     -11.433 -15.230   8.174  1.00  0.96           H  
ATOM   2183  HA  ASN A 143      -9.441 -13.224   7.728  1.00  0.96           H  
ATOM   2184 1HB  ASN A 143      -9.184 -16.148   8.310  1.00  0.96           H  
ATOM   2185 2HB  ASN A 143      -7.777 -15.183   7.961  1.00  0.96           H  
ATOM   2186 1HD2 ASN A 143      -8.141 -15.409  11.620  1.00  0.96           H  
ATOM   2187 2HD2 ASN A 143      -7.954 -16.499  10.256  1.00  0.96           H  
ATOM   2188  N   ASP A 144      -9.691 -15.226   5.203  1.00  1.00           N  
ATOM   2189  CA  ASP A 144      -9.211 -15.438   3.852  1.00  1.00           C  
ATOM   2190  C   ASP A 144      -9.828 -14.476   2.834  1.00  1.00           C  
ATOM   2191  O   ASP A 144      -9.530 -14.567   1.640  1.00  1.00           O  
ATOM   2192  CB  ASP A 144      -9.499 -16.874   3.442  1.00  1.00           C  
ATOM   2193  CG  ASP A 144      -8.705 -17.883   4.266  1.00  1.00           C  
ATOM   2194  OD1 ASP A 144      -7.559 -17.627   4.551  1.00  1.00           O  
ATOM   2195  OD2 ASP A 144      -9.262 -18.891   4.619  1.00  1.00           O  
ATOM   2196  H   ASP A 144     -10.471 -15.762   5.549  1.00  1.00           H  
ATOM   2197  HA  ASP A 144      -8.132 -15.288   3.847  1.00  1.00           H  
ATOM   2198 1HB  ASP A 144     -10.562 -17.077   3.562  1.00  1.00           H  
ATOM   2199 2HB  ASP A 144      -9.256 -17.007   2.387  1.00  1.00           H  
ATOM   2200  N   THR A 145     -10.709 -13.579   3.289  1.00  1.03           N  
ATOM   2201  CA  THR A 145     -11.338 -12.622   2.385  1.00  1.03           C  
ATOM   2202  C   THR A 145     -11.094 -11.167   2.808  1.00  1.03           C  
ATOM   2203  O   THR A 145     -11.169 -10.255   1.981  1.00  1.03           O  
ATOM   2204  CB  THR A 145     -12.840 -12.885   2.265  1.00  1.03           C  
ATOM   2205  OG1 THR A 145     -13.459 -12.737   3.540  1.00  1.03           O  
ATOM   2206  CG2 THR A 145     -13.107 -14.283   1.746  1.00  1.03           C  
ATOM   2207  H   THR A 145     -10.921 -13.526   4.279  1.00  1.03           H  
ATOM   2208  HA  THR A 145     -10.901 -12.747   1.397  1.00  1.03           H  
ATOM   2209  HB  THR A 145     -13.256 -12.161   1.584  1.00  1.03           H  
ATOM   2210  HG1 THR A 145     -13.074 -11.972   3.990  1.00  1.03           H  
ATOM   2211 1HG2 THR A 145     -14.182 -14.435   1.660  1.00  1.03           H  
ATOM   2212 2HG2 THR A 145     -12.641 -14.400   0.767  1.00  1.03           H  
ATOM   2213 3HG2 THR A 145     -12.693 -15.016   2.433  1.00  1.03           H  
ATOM   2214  N   ASP A 146     -10.770 -10.947   4.085  1.00  1.06           N  
ATOM   2215  CA  ASP A 146     -10.513  -9.605   4.607  1.00  1.06           C  
ATOM   2216  C   ASP A 146      -9.343  -8.958   3.885  1.00  1.06           C  
ATOM   2217  O   ASP A 146      -8.214  -9.454   3.907  1.00  1.06           O  
ATOM   2218  CB  ASP A 146     -10.268  -9.592   6.121  1.00  1.06           C  
ATOM   2219  CG  ASP A 146     -10.010  -8.171   6.691  1.00  1.06           C  
ATOM   2220  OD1 ASP A 146      -9.966  -7.241   5.917  1.00  1.06           O  
ATOM   2221  OD2 ASP A 146      -9.803  -8.030   7.869  1.00  1.06           O  
ATOM   2222  H   ASP A 146     -10.747 -11.726   4.735  1.00  1.06           H  
ATOM   2223  HA  ASP A 146     -11.399  -8.996   4.421  1.00  1.06           H  
ATOM   2224 1HB  ASP A 146     -11.163  -9.983   6.612  1.00  1.06           H  
ATOM   2225 2HB  ASP A 146      -9.473 -10.257   6.374  1.00  1.06           H  
ATOM   2226  N   ARG A 147      -9.627  -7.826   3.264  1.00  1.08           N  
ATOM   2227  CA  ARG A 147      -8.685  -7.068   2.456  1.00  1.08           C  
ATOM   2228  C   ARG A 147      -7.445  -6.644   3.242  1.00  1.08           C  
ATOM   2229  O   ARG A 147      -6.388  -6.402   2.654  1.00  1.08           O  
ATOM   2230  CB  ARG A 147      -9.372  -5.816   1.949  1.00  1.08           C  
ATOM   2231  CG  ARG A 147     -10.474  -6.024   0.933  1.00  1.08           C  
ATOM   2232  CD  ARG A 147     -11.225  -4.748   0.690  1.00  1.08           C  
ATOM   2233  NE  ARG A 147     -10.382  -3.733   0.090  1.00  1.08           N  
ATOM   2234  CZ  ARG A 147     -10.689  -2.423   0.019  1.00  1.08           C  
ATOM   2235  NH1 ARG A 147     -11.820  -1.964   0.514  1.00  1.08           N  
ATOM   2236  NH2 ARG A 147      -9.840  -1.584  -0.555  1.00  1.08           N  
ATOM   2237  H   ARG A 147     -10.574  -7.482   3.349  1.00  1.08           H  
ATOM   2238  HA  ARG A 147      -8.378  -7.688   1.614  1.00  1.08           H  
ATOM   2239 1HB  ARG A 147      -9.822  -5.314   2.773  1.00  1.08           H  
ATOM   2240 2HB  ARG A 147      -8.633  -5.138   1.523  1.00  1.08           H  
ATOM   2241 1HG  ARG A 147     -10.049  -6.367  -0.010  1.00  1.08           H  
ATOM   2242 2HG  ARG A 147     -11.177  -6.772   1.313  1.00  1.08           H  
ATOM   2243 1HD  ARG A 147     -12.063  -4.937   0.020  1.00  1.08           H  
ATOM   2244 2HD  ARG A 147     -11.608  -4.360   1.635  1.00  1.08           H  
ATOM   2245  HE  ARG A 147      -9.500  -4.030  -0.306  1.00  1.08           H  
ATOM   2246 1HH1 ARG A 147     -12.513  -2.590   0.973  1.00  1.08           H  
ATOM   2247 2HH1 ARG A 147     -12.039  -0.984   0.450  1.00  1.08           H  
ATOM   2248 1HH2 ARG A 147      -8.970  -1.928  -0.938  1.00  1.08           H  
ATOM   2249 2HH2 ARG A 147     -10.065  -0.603  -0.611  1.00  1.08           H  
ATOM   2250  N   TRP A 148      -7.581  -6.518   4.562  1.00  1.09           N  
ATOM   2251  CA  TRP A 148      -6.478  -6.100   5.409  1.00  1.09           C  
ATOM   2252  C   TRP A 148      -5.918  -7.224   6.283  1.00  1.09           C  
ATOM   2253  O   TRP A 148      -5.215  -6.954   7.267  1.00  1.09           O  
ATOM   2254  CB  TRP A 148      -6.922  -4.940   6.282  1.00  1.09           C  
ATOM   2255  CG  TRP A 148      -7.296  -3.742   5.464  1.00  1.09           C  
ATOM   2256  CD1 TRP A 148      -6.465  -2.773   5.003  1.00  1.09           C  
ATOM   2257  CD2 TRP A 148      -8.619  -3.388   4.997  1.00  1.09           C  
ATOM   2258  NE1 TRP A 148      -7.179  -1.841   4.280  1.00  1.09           N  
ATOM   2259  CE2 TRP A 148      -8.497  -2.204   4.274  1.00  1.09           C  
ATOM   2260  CE3 TRP A 148      -9.869  -3.970   5.134  1.00  1.09           C  
ATOM   2261  CZ2 TRP A 148      -9.591  -1.589   3.686  1.00  1.09           C  
ATOM   2262  CZ3 TRP A 148     -10.969  -3.361   4.549  1.00  1.09           C  
ATOM   2263  CH2 TRP A 148     -10.835  -2.201   3.846  1.00  1.09           C  
ATOM   2264  H   TRP A 148      -8.483  -6.746   4.995  1.00  1.09           H  
ATOM   2265  HA  TRP A 148      -5.673  -5.750   4.766  1.00  1.09           H  
ATOM   2266 1HB  TRP A 148      -7.791  -5.252   6.855  1.00  1.09           H  
ATOM   2267 2HB  TRP A 148      -6.133  -4.670   6.982  1.00  1.09           H  
ATOM   2268  HD1 TRP A 148      -5.391  -2.738   5.176  1.00  1.09           H  
ATOM   2269  HE1 TRP A 148      -6.795  -1.022   3.832  1.00  1.09           H  
ATOM   2270  HE3 TRP A 148      -9.976  -4.899   5.688  1.00  1.09           H  
ATOM   2271  HZ2 TRP A 148      -9.501  -0.663   3.119  1.00  1.09           H  
ATOM   2272  HZ3 TRP A 148     -11.945  -3.838   4.664  1.00  1.09           H  
ATOM   2273  HH2 TRP A 148     -11.724  -1.750   3.398  1.00  1.09           H  
ATOM   2274  N   PHE A 149      -6.201  -8.480   5.947  1.00  1.08           N  
ATOM   2275  CA  PHE A 149      -5.656  -9.575   6.742  1.00  1.08           C  
ATOM   2276  C   PHE A 149      -4.172  -9.775   6.522  1.00  1.08           C  
ATOM   2277  O   PHE A 149      -3.691  -9.846   5.391  1.00  1.08           O  
ATOM   2278  CB  PHE A 149      -6.378 -10.878   6.467  1.00  1.08           C  
ATOM   2279  CG  PHE A 149      -5.914 -12.040   7.247  1.00  1.08           C  
ATOM   2280  CD1 PHE A 149      -6.152 -12.117   8.594  1.00  1.08           C  
ATOM   2281  CD2 PHE A 149      -5.294 -13.096   6.617  1.00  1.08           C  
ATOM   2282  CE1 PHE A 149      -5.762 -13.217   9.297  1.00  1.08           C  
ATOM   2283  CE2 PHE A 149      -4.918 -14.199   7.317  1.00  1.08           C  
ATOM   2284  CZ  PHE A 149      -5.150 -14.261   8.647  1.00  1.08           C  
ATOM   2285  H   PHE A 149      -6.803  -8.689   5.147  1.00  1.08           H  
ATOM   2286  HA  PHE A 149      -5.810  -9.335   7.790  1.00  1.08           H  
ATOM   2287 1HB  PHE A 149      -7.412 -10.749   6.686  1.00  1.08           H  
ATOM   2288 2HB  PHE A 149      -6.307 -11.124   5.407  1.00  1.08           H  
ATOM   2289  HD1 PHE A 149      -6.657 -11.294   9.091  1.00  1.08           H  
ATOM   2290  HD2 PHE A 149      -5.127 -13.046   5.542  1.00  1.08           H  
ATOM   2291  HE1 PHE A 149      -5.956 -13.278  10.362  1.00  1.08           H  
ATOM   2292  HE2 PHE A 149      -4.448 -15.036   6.809  1.00  1.08           H  
ATOM   2293  HZ  PHE A 149      -4.864 -15.143   9.179  1.00  1.08           H  
ATOM   2294  N   ASP A 150      -3.450  -9.878   7.619  1.00  1.05           N  
ATOM   2295  CA  ASP A 150      -2.027 -10.134   7.596  1.00  1.05           C  
ATOM   2296  C   ASP A 150      -1.737 -11.379   8.428  1.00  1.05           C  
ATOM   2297  O   ASP A 150      -1.673 -11.288   9.653  1.00  1.05           O  
ATOM   2298  CB  ASP A 150      -1.235  -8.932   8.111  1.00  1.05           C  
ATOM   2299  CG  ASP A 150       0.301  -9.137   8.097  1.00  1.05           C  
ATOM   2300  OD1 ASP A 150       0.771 -10.282   8.051  1.00  1.05           O  
ATOM   2301  OD2 ASP A 150       0.997  -8.145   8.153  1.00  1.05           O  
ATOM   2302  H   ASP A 150      -3.921  -9.786   8.508  1.00  1.05           H  
ATOM   2303  HA  ASP A 150      -1.718 -10.264   6.568  1.00  1.05           H  
ATOM   2304 1HB  ASP A 150      -1.476  -8.056   7.501  1.00  1.05           H  
ATOM   2305 2HB  ASP A 150      -1.544  -8.704   9.137  1.00  1.05           H  
ATOM   2306  N   PRO A 151      -1.495 -12.548   7.804  1.00  1.02           N  
ATOM   2307  CA  PRO A 151      -1.259 -13.827   8.443  1.00  1.02           C  
ATOM   2308  C   PRO A 151      -0.153 -13.787   9.503  1.00  1.02           C  
ATOM   2309  O   PRO A 151      -0.171 -14.581  10.445  1.00  1.02           O  
ATOM   2310  CB  PRO A 151      -0.805 -14.706   7.270  1.00  1.02           C  
ATOM   2311  CG  PRO A 151      -1.464 -14.103   6.059  1.00  1.02           C  
ATOM   2312  CD  PRO A 151      -1.474 -12.612   6.323  1.00  1.02           C  
ATOM   2313  HA  PRO A 151      -2.196 -14.200   8.866  1.00  1.02           H  
ATOM   2314 1HB  PRO A 151       0.293 -14.704   7.205  1.00  1.02           H  
ATOM   2315 2HB  PRO A 151      -1.113 -15.748   7.444  1.00  1.02           H  
ATOM   2316 1HG  PRO A 151      -0.878 -14.353   5.162  1.00  1.02           H  
ATOM   2317 2HG  PRO A 151      -2.452 -14.521   5.902  1.00  1.02           H  
ATOM   2318 1HD  PRO A 151      -0.562 -12.134   5.924  1.00  1.02           H  
ATOM   2319 2HD  PRO A 151      -2.400 -12.201   5.891  1.00  1.02           H  
ATOM   2320  N   SER A 152       0.805 -12.856   9.390  1.00  1.00           N  
ATOM   2321  CA  SER A 152       1.902 -12.834  10.356  1.00  1.00           C  
ATOM   2322  C   SER A 152       1.476 -12.252  11.700  1.00  1.00           C  
ATOM   2323  O   SER A 152       2.226 -12.314  12.680  1.00  1.00           O  
ATOM   2324  CB  SER A 152       3.121 -12.114   9.790  1.00  1.00           C  
ATOM   2325  OG  SER A 152       2.925 -10.739   9.634  1.00  1.00           O  
ATOM   2326  H   SER A 152       0.782 -12.127   8.665  1.00  1.00           H  
ATOM   2327  HA  SER A 152       2.204 -13.867  10.531  1.00  1.00           H  
ATOM   2328 1HB  SER A 152       3.971 -12.286  10.445  1.00  1.00           H  
ATOM   2329 2HB  SER A 152       3.367 -12.548   8.824  1.00  1.00           H  
ATOM   2330  HG  SER A 152       2.170 -10.631   9.009  1.00  1.00           H  
ATOM   2331  N   ARG A 153       0.275 -11.668  11.748  1.00  0.98           N  
ATOM   2332  CA  ARG A 153      -0.241 -11.086  12.971  1.00  0.98           C  
ATOM   2333  C   ARG A 153      -1.317 -11.985  13.570  1.00  0.98           C  
ATOM   2334  O   ARG A 153      -2.043 -11.581  14.482  1.00  0.98           O  
ATOM   2335  CB  ARG A 153      -0.829  -9.714  12.716  1.00  0.98           C  
ATOM   2336  CG  ARG A 153       0.128  -8.672  12.149  1.00  0.98           C  
ATOM   2337  CD  ARG A 153       1.151  -8.199  13.131  1.00  0.98           C  
ATOM   2338  NE  ARG A 153       2.263  -9.117  13.259  1.00  0.98           N  
ATOM   2339  CZ  ARG A 153       3.250  -9.220  12.355  1.00  0.98           C  
ATOM   2340  NH1 ARG A 153       3.217  -8.477  11.270  1.00  0.98           N  
ATOM   2341  NH2 ARG A 153       4.246 -10.069  12.539  1.00  0.98           N  
ATOM   2342  H   ARG A 153      -0.303 -11.630  10.909  1.00  0.98           H  
ATOM   2343  HA  ARG A 153       0.571 -10.990  13.690  1.00  0.98           H  
ATOM   2344 1HB  ARG A 153      -1.660  -9.801  12.018  1.00  0.98           H  
ATOM   2345 2HB  ARG A 153      -1.219  -9.319  13.633  1.00  0.98           H  
ATOM   2346 1HG  ARG A 153       0.647  -9.091  11.283  1.00  0.98           H  
ATOM   2347 2HG  ARG A 153      -0.452  -7.799  11.833  1.00  0.98           H  
ATOM   2348 1HD  ARG A 153       1.545  -7.233  12.803  1.00  0.98           H  
ATOM   2349 2HD  ARG A 153       0.690  -8.091  14.110  1.00  0.98           H  
ATOM   2350  HE  ARG A 153       2.301  -9.715  14.074  1.00  0.98           H  
ATOM   2351 1HH1 ARG A 153       2.440  -7.839  11.111  1.00  0.98           H  
ATOM   2352 2HH1 ARG A 153       3.937  -8.576  10.567  1.00  0.98           H  
ATOM   2353 1HH2 ARG A 153       4.266 -10.665  13.356  1.00  0.98           H  
ATOM   2354 2HH2 ARG A 153       4.974 -10.148  11.843  1.00  0.98           H  
ATOM   2355  N   VAL A 154      -1.413 -13.223  13.082  1.00  1.01           N  
ATOM   2356  CA  VAL A 154      -2.369 -14.144  13.668  1.00  1.01           C  
ATOM   2357  C   VAL A 154      -1.769 -14.714  14.931  1.00  1.01           C  
ATOM   2358  O   VAL A 154      -0.621 -15.166  14.941  1.00  1.01           O  
ATOM   2359  CB  VAL A 154      -2.746 -15.269  12.709  1.00  1.01           C  
ATOM   2360  CG1 VAL A 154      -3.664 -16.270  13.408  1.00  1.01           C  
ATOM   2361  CG2 VAL A 154      -3.445 -14.696  11.573  1.00  1.01           C  
ATOM   2362  H   VAL A 154      -0.827 -13.544  12.308  1.00  1.01           H  
ATOM   2363  HA  VAL A 154      -3.273 -13.599  13.922  1.00  1.01           H  
ATOM   2364  HB  VAL A 154      -1.842 -15.782  12.375  1.00  1.01           H  
ATOM   2365 1HG1 VAL A 154      -3.931 -17.056  12.711  1.00  1.01           H  
ATOM   2366 2HG1 VAL A 154      -3.156 -16.707  14.266  1.00  1.01           H  
ATOM   2367 3HG1 VAL A 154      -4.566 -15.753  13.746  1.00  1.01           H  
ATOM   2368 1HG2 VAL A 154      -3.692 -15.501  10.907  1.00  1.01           H  
ATOM   2369 2HG2 VAL A 154      -4.344 -14.209  11.920  1.00  1.01           H  
ATOM   2370 3HG2 VAL A 154      -2.804 -13.976  11.077  1.00  1.01           H  
ATOM   2371  N   VAL A 155      -2.531 -14.675  16.004  1.00  1.09           N  
ATOM   2372  CA  VAL A 155      -2.013 -15.149  17.271  1.00  1.09           C  
ATOM   2373  C   VAL A 155      -2.705 -16.454  17.644  1.00  1.09           C  
ATOM   2374  O   VAL A 155      -3.923 -16.524  17.633  1.00  1.09           O  
ATOM   2375  CB  VAL A 155      -2.261 -14.084  18.344  1.00  1.09           C  
ATOM   2376  CG1 VAL A 155      -1.670 -14.546  19.657  1.00  1.09           C  
ATOM   2377  CG2 VAL A 155      -1.673 -12.774  17.895  1.00  1.09           C  
ATOM   2378  H   VAL A 155      -3.472 -14.288  15.919  1.00  1.09           H  
ATOM   2379  HA  VAL A 155      -0.941 -15.325  17.184  1.00  1.09           H  
ATOM   2380  HB  VAL A 155      -3.333 -13.959  18.492  1.00  1.09           H  
ATOM   2381 1HG1 VAL A 155      -1.839 -13.796  20.421  1.00  1.09           H  
ATOM   2382 2HG1 VAL A 155      -2.099 -15.487  19.972  1.00  1.09           H  
ATOM   2383 3HG1 VAL A 155      -0.605 -14.676  19.510  1.00  1.09           H  
ATOM   2384 1HG2 VAL A 155      -1.846 -12.022  18.654  1.00  1.09           H  
ATOM   2385 2HG2 VAL A 155      -0.632 -12.905  17.742  1.00  1.09           H  
ATOM   2386 3HG2 VAL A 155      -2.138 -12.463  16.959  1.00  1.09           H  
ATOM   2387  N   SER A 156      -1.958 -17.510  17.942  1.00  1.27           N  
ATOM   2388  CA  SER A 156      -2.625 -18.772  18.270  1.00  1.27           C  
ATOM   2389  C   SER A 156      -3.249 -18.762  19.668  1.00  1.27           C  
ATOM   2390  O   SER A 156      -2.846 -17.976  20.527  1.00  1.27           O  
ATOM   2391  CB  SER A 156      -1.651 -19.913  18.138  1.00  1.27           C  
ATOM   2392  OG  SER A 156      -0.644 -19.831  19.107  1.00  1.27           O  
ATOM   2393  H   SER A 156      -0.950 -17.437  17.942  1.00  1.27           H  
ATOM   2394  HA  SER A 156      -3.420 -18.928  17.545  1.00  1.27           H  
ATOM   2395 1HB  SER A 156      -2.181 -20.860  18.241  1.00  1.27           H  
ATOM   2396 2HB  SER A 156      -1.205 -19.894  17.144  1.00  1.27           H  
ATOM   2397  HG  SER A 156      -1.066 -20.037  19.946  1.00  1.27           H  
ATOM   2398  N   CYS A 157      -4.191 -19.683  19.910  1.00  1.56           N  
ATOM   2399  CA  CYS A 157      -4.843 -19.788  21.219  1.00  1.56           C  
ATOM   2400  C   CYS A 157      -4.264 -20.916  22.060  1.00  1.56           C  
ATOM   2401  O   CYS A 157      -4.051 -22.028  21.572  1.00  1.56           O  
ATOM   2402  CB  CYS A 157      -6.340 -20.027  21.108  1.00  1.56           C  
ATOM   2403  SG  CYS A 157      -7.167 -20.087  22.725  1.00  1.56           S  
ATOM   2404  H   CYS A 157      -4.470 -20.310  19.171  1.00  1.56           H  
ATOM   2405  HA  CYS A 157      -4.695 -18.848  21.751  1.00  1.56           H  
ATOM   2406 1HB  CYS A 157      -6.800 -19.268  20.501  1.00  1.56           H  
ATOM   2407 2HB  CYS A 157      -6.508 -20.982  20.617  1.00  1.56           H  
ATOM   2408  HG  CYS A 157      -6.193 -20.780  23.351  1.00  1.56           H  
ATOM   2409  N   ALA A 158      -3.987 -20.602  23.313  1.00  1.95           N  
ATOM   2410  CA  ALA A 158      -3.446 -21.515  24.304  1.00  1.95           C  
ATOM   2411  C   ALA A 158      -4.507 -21.981  25.312  1.00  1.95           C  
ATOM   2412  O   ALA A 158      -5.531 -21.315  25.533  1.00  1.95           O  
ATOM   2413  CB  ALA A 158      -2.292 -20.851  25.036  1.00  1.95           C  
ATOM   2414  H   ALA A 158      -4.189 -19.659  23.607  1.00  1.95           H  
ATOM   2415  HA  ALA A 158      -3.075 -22.396  23.781  1.00  1.95           H  
ATOM   2416 1HB  ALA A 158      -1.863 -21.546  25.756  1.00  1.95           H  
ATOM   2417 2HB  ALA A 158      -1.528 -20.554  24.318  1.00  1.95           H  
ATOM   2418 3HB  ALA A 158      -2.655 -19.971  25.556  1.00  1.95           H  
ATOM   2419  N   SER A 159      -4.181 -23.105  25.968  1.00  2.32           N  
ATOM   2420  CA  SER A 159      -4.933 -23.769  27.043  1.00  2.32           C  
ATOM   2421  C   SER A 159      -6.261 -24.414  26.616  1.00  2.32           C  
ATOM   2422  O   SER A 159      -6.525 -24.611  25.426  1.00  2.32           O  
ATOM   2423  CB  SER A 159      -5.191 -22.784  28.185  1.00  2.32           C  
ATOM   2424  OG  SER A 159      -5.643 -23.460  29.335  1.00  2.32           O  
ATOM   2425  H   SER A 159      -3.321 -23.554  25.685  1.00  2.32           H  
ATOM   2426  HA  SER A 159      -4.299 -24.566  27.436  1.00  2.32           H  
ATOM   2427 1HB  SER A 159      -4.284 -22.226  28.414  1.00  2.32           H  
ATOM   2428 2HB  SER A 159      -5.951 -22.060  27.880  1.00  2.32           H  
ATOM   2429  HG  SER A 159      -4.863 -23.919  29.689  1.00  2.32           H  
ATOM   2430  N   ARG A 160      -7.034 -24.830  27.626  1.00  2.49           N  
ATOM   2431  CA  ARG A 160      -8.313 -25.504  27.491  1.00  2.49           C  
ATOM   2432  C   ARG A 160      -9.261 -24.832  28.467  1.00  2.49           C  
ATOM   2433  O   ARG A 160     -10.453 -25.141  28.533  1.00  2.49           O  
ATOM   2434  CB  ARG A 160      -8.191 -26.993  27.785  1.00  2.49           C  
ATOM   2435  CG  ARG A 160      -7.320 -27.787  26.792  1.00  2.49           C  
ATOM   2436  CD  ARG A 160      -7.953 -27.854  25.440  1.00  2.49           C  
ATOM   2437  NE  ARG A 160      -7.158 -28.623  24.487  1.00  2.49           N  
ATOM   2438  CZ  ARG A 160      -6.192 -28.124  23.677  1.00  2.49           C  
ATOM   2439  NH1 ARG A 160      -5.878 -26.841  23.686  1.00  2.49           N  
ATOM   2440  NH2 ARG A 160      -5.551 -28.942  22.856  1.00  2.49           N  
ATOM   2441  H   ARG A 160      -6.736 -24.594  28.554  1.00  2.49           H  
ATOM   2442  HA  ARG A 160      -8.690 -25.367  26.478  1.00  2.49           H  
ATOM   2443 1HB  ARG A 160      -7.768 -27.130  28.779  1.00  2.49           H  
ATOM   2444 2HB  ARG A 160      -9.182 -27.443  27.787  1.00  2.49           H  
ATOM   2445 1HG  ARG A 160      -6.344 -27.318  26.691  1.00  2.49           H  
ATOM   2446 2HG  ARG A 160      -7.193 -28.805  27.159  1.00  2.49           H  
ATOM   2447 1HD  ARG A 160      -8.933 -28.324  25.522  1.00  2.49           H  
ATOM   2448 2HD  ARG A 160      -8.069 -26.844  25.046  1.00  2.49           H  
ATOM   2449  HE  ARG A 160      -7.346 -29.613  24.426  1.00  2.49           H  
ATOM   2450 1HH1 ARG A 160      -6.349 -26.173  24.314  1.00  2.49           H  
ATOM   2451 2HH1 ARG A 160      -5.158 -26.498  23.068  1.00  2.49           H  
ATOM   2452 1HH2 ARG A 160      -5.783 -29.926  22.838  1.00  2.49           H  
ATOM   2453 2HH2 ARG A 160      -4.831 -28.582  22.247  1.00  2.49           H  
ATOM   2454  N   SER A 161      -8.677 -23.913  29.232  1.00  2.36           N  
ATOM   2455  CA  SER A 161      -9.364 -23.118  30.246  1.00  2.36           C  
ATOM   2456  C   SER A 161      -9.806 -21.825  29.584  1.00  2.36           C  
ATOM   2457  O   SER A 161      -9.972 -21.795  28.363  1.00  2.36           O  
ATOM   2458  CB  SER A 161      -8.444 -22.832  31.424  1.00  2.36           C  
ATOM   2459  OG  SER A 161      -9.136 -22.165  32.449  1.00  2.36           O  
ATOM   2460  H   SER A 161      -7.673 -23.759  29.109  1.00  2.36           H  
ATOM   2461  HA  SER A 161     -10.246 -23.657  30.594  1.00  2.36           H  
ATOM   2462 1HB  SER A 161      -8.035 -23.766  31.803  1.00  2.36           H  
ATOM   2463 2HB  SER A 161      -7.607 -22.218  31.085  1.00  2.36           H  
ATOM   2464  HG  SER A 161      -8.503 -22.068  33.167  1.00  2.36           H  
ATOM   2465  N   GLY A 162     -10.057 -20.773  30.371  1.00  2.00           N  
ATOM   2466  CA  GLY A 162     -10.466 -19.519  29.748  1.00  2.00           C  
ATOM   2467  C   GLY A 162      -9.442 -19.303  28.649  1.00  2.00           C  
ATOM   2468  O   GLY A 162      -8.248 -19.495  28.878  1.00  2.00           O  
ATOM   2469  H   GLY A 162      -9.925 -20.880  31.368  1.00  2.00           H  
ATOM   2470 1HA  GLY A 162     -11.470 -19.602  29.332  1.00  2.00           H  
ATOM   2471 2HA  GLY A 162     -10.445 -18.701  30.467  1.00  2.00           H  
ATOM   2472  N   ARG A 163      -9.900 -18.934  27.464  1.00  1.58           N  
ATOM   2473  CA  ARG A 163      -9.002 -18.874  26.319  1.00  1.58           C  
ATOM   2474  C   ARG A 163      -7.903 -17.839  26.457  1.00  1.58           C  
ATOM   2475  O   ARG A 163      -8.164 -16.693  26.849  1.00  1.58           O  
ATOM   2476  CB  ARG A 163      -9.802 -18.616  25.068  1.00  1.58           C  
ATOM   2477  CG  ARG A 163     -10.771 -19.720  24.690  1.00  1.58           C  
ATOM   2478  CD  ARG A 163     -11.475 -19.418  23.410  1.00  1.58           C  
ATOM   2479  NE  ARG A 163     -12.415 -20.464  23.030  1.00  1.58           N  
ATOM   2480  CZ  ARG A 163     -13.686 -20.559  23.474  1.00  1.58           C  
ATOM   2481  NH1 ARG A 163     -14.156 -19.668  24.316  1.00  1.58           N  
ATOM   2482  NH2 ARG A 163     -14.456 -21.552  23.062  1.00  1.58           N  
ATOM   2483  H   ARG A 163     -10.884 -18.742  27.345  1.00  1.58           H  
ATOM   2484  HA  ARG A 163      -8.530 -19.854  26.217  1.00  1.58           H  
ATOM   2485 1HB  ARG A 163     -10.353 -17.682  25.154  1.00  1.58           H  
ATOM   2486 2HB  ARG A 163      -9.121 -18.546  24.259  1.00  1.58           H  
ATOM   2487 1HG  ARG A 163     -10.218 -20.653  24.567  1.00  1.58           H  
ATOM   2488 2HG  ARG A 163     -11.513 -19.837  25.480  1.00  1.58           H  
ATOM   2489 1HD  ARG A 163     -12.019 -18.476  23.497  1.00  1.58           H  
ATOM   2490 2HD  ARG A 163     -10.733 -19.339  22.619  1.00  1.58           H  
ATOM   2491  HE  ARG A 163     -12.090 -21.171  22.383  1.00  1.58           H  
ATOM   2492 1HH1 ARG A 163     -13.561 -18.915  24.633  1.00  1.58           H  
ATOM   2493 2HH1 ARG A 163     -15.107 -19.741  24.649  1.00  1.58           H  
ATOM   2494 1HH2 ARG A 163     -14.092 -22.238  22.415  1.00  1.58           H  
ATOM   2495 2HH2 ARG A 163     -15.406 -21.627  23.393  1.00  1.58           H  
ATOM   2496  N   LYS A 164      -6.674 -18.236  26.096  1.00  1.23           N  
ATOM   2497  CA  LYS A 164      -5.560 -17.310  26.198  1.00  1.23           C  
ATOM   2498  C   LYS A 164      -4.825 -17.129  24.878  1.00  1.23           C  
ATOM   2499  O   LYS A 164      -4.642 -18.077  24.126  1.00  1.23           O  
ATOM   2500  CB  LYS A 164      -4.562 -17.842  27.229  1.00  1.23           C  
ATOM   2501  CG  LYS A 164      -5.121 -18.011  28.628  1.00  1.23           C  
ATOM   2502  CD  LYS A 164      -4.052 -18.377  29.625  1.00  1.23           C  
ATOM   2503  CE  LYS A 164      -4.650 -18.524  31.014  1.00  1.23           C  
ATOM   2504  NZ  LYS A 164      -3.620 -18.873  32.027  1.00  1.23           N  
ATOM   2505  H   LYS A 164      -6.497 -19.199  25.795  1.00  1.23           H  
ATOM   2506  HA  LYS A 164      -5.934 -16.337  26.511  1.00  1.23           H  
ATOM   2507 1HB  LYS A 164      -4.204 -18.814  26.907  1.00  1.23           H  
ATOM   2508 2HB  LYS A 164      -3.704 -17.168  27.282  1.00  1.23           H  
ATOM   2509 1HG  LYS A 164      -5.637 -17.134  28.954  1.00  1.23           H  
ATOM   2510 2HG  LYS A 164      -5.839 -18.827  28.609  1.00  1.23           H  
ATOM   2511 1HD  LYS A 164      -3.578 -19.313  29.330  1.00  1.23           H  
ATOM   2512 2HD  LYS A 164      -3.297 -17.587  29.650  1.00  1.23           H  
ATOM   2513 1HE  LYS A 164      -5.121 -17.582  31.299  1.00  1.23           H  
ATOM   2514 2HE  LYS A 164      -5.409 -19.307  30.994  1.00  1.23           H  
ATOM   2515 1HZ  LYS A 164      -4.055 -18.957  32.933  1.00  1.23           H  
ATOM   2516 2HZ  LYS A 164      -3.185 -19.745  31.779  1.00  1.23           H  
ATOM   2517 3HZ  LYS A 164      -2.918 -18.143  32.059  1.00  1.23           H  
ATOM   2518  N   TRP A 165      -4.371 -15.915  24.620  1.00  0.99           N  
ATOM   2519  CA  TRP A 165      -3.537 -15.615  23.456  1.00  0.99           C  
ATOM   2520  C   TRP A 165      -2.243 -14.943  23.874  1.00  0.99           C  
ATOM   2521  O   TRP A 165      -2.260 -14.073  24.746  1.00  0.99           O  
ATOM   2522  CB  TRP A 165      -4.291 -14.735  22.461  1.00  0.99           C  
ATOM   2523  CG  TRP A 165      -5.311 -15.452  21.624  1.00  0.99           C  
ATOM   2524  CD1 TRP A 165      -5.134 -15.852  20.363  1.00  0.99           C  
ATOM   2525  CD2 TRP A 165      -6.607 -15.857  21.969  1.00  0.99           C  
ATOM   2526  NE1 TRP A 165      -6.235 -16.466  19.896  1.00  0.99           N  
ATOM   2527  CE2 TRP A 165      -7.153 -16.478  20.856  1.00  0.99           C  
ATOM   2528  CE3 TRP A 165      -7.323 -15.752  23.066  1.00  0.99           C  
ATOM   2529  CZ2 TRP A 165      -8.428 -16.980  20.855  1.00  0.99           C  
ATOM   2530  CZ3 TRP A 165      -8.578 -16.240  23.068  1.00  0.99           C  
ATOM   2531  CH2 TRP A 165      -9.133 -16.831  21.993  1.00  0.99           C  
ATOM   2532  H   TRP A 165      -4.603 -15.167  25.276  1.00  0.99           H  
ATOM   2533  HA  TRP A 165      -3.285 -16.548  22.953  1.00  0.99           H  
ATOM   2534 1HB  TRP A 165      -4.800 -13.962  23.005  1.00  0.99           H  
ATOM   2535 2HB  TRP A 165      -3.590 -14.253  21.806  1.00  0.99           H  
ATOM   2536  HD1 TRP A 165      -4.249 -15.702  19.814  1.00  0.99           H  
ATOM   2537  HE1 TRP A 165      -6.334 -16.848  18.970  1.00  0.99           H  
ATOM   2538  HE3 TRP A 165      -6.891 -15.280  23.941  1.00  0.99           H  
ATOM   2539  HZ2 TRP A 165      -8.868 -17.466  19.983  1.00  0.99           H  
ATOM   2540  HZ3 TRP A 165      -9.119 -16.143  23.969  1.00  0.99           H  
ATOM   2541  HH2 TRP A 165     -10.152 -17.197  22.047  1.00  0.99           H  
ATOM   2542  N   SER A 166      -1.136 -15.319  23.233  1.00  0.86           N  
ATOM   2543  CA  SER A 166       0.153 -14.732  23.575  1.00  0.86           C  
ATOM   2544  C   SER A 166       0.854 -14.131  22.364  1.00  0.86           C  
ATOM   2545  O   SER A 166       0.981 -14.782  21.327  1.00  0.86           O  
ATOM   2546  CB  SER A 166       1.055 -15.787  24.177  1.00  0.86           C  
ATOM   2547  OG  SER A 166       0.516 -16.322  25.353  1.00  0.86           O  
ATOM   2548  H   SER A 166      -1.189 -16.034  22.519  1.00  0.86           H  
ATOM   2549  HA  SER A 166      -0.016 -13.960  24.307  1.00  0.86           H  
ATOM   2550 1HB  SER A 166       1.218 -16.582  23.452  1.00  0.86           H  
ATOM   2551 2HB  SER A 166       2.024 -15.338  24.396  1.00  0.86           H  
ATOM   2552  HG  SER A 166       0.435 -15.573  25.969  1.00  0.86           H  
ATOM   2553  N   PHE A 167       1.356 -12.909  22.506  1.00  0.82           N  
ATOM   2554  CA  PHE A 167       2.060 -12.264  21.400  1.00  0.82           C  
ATOM   2555  C   PHE A 167       3.125 -11.281  21.859  1.00  0.82           C  
ATOM   2556  O   PHE A 167       2.851 -10.329  22.600  1.00  0.82           O  
ATOM   2557  CB  PHE A 167       1.064 -11.517  20.515  1.00  0.82           C  
ATOM   2558  CG  PHE A 167       1.630 -10.932  19.264  1.00  0.82           C  
ATOM   2559  CD1 PHE A 167       1.772 -11.703  18.131  1.00  0.82           C  
ATOM   2560  CD2 PHE A 167       2.006  -9.624  19.212  1.00  0.82           C  
ATOM   2561  CE1 PHE A 167       2.265 -11.165  16.967  1.00  0.82           C  
ATOM   2562  CE2 PHE A 167       2.505  -9.079  18.064  1.00  0.82           C  
ATOM   2563  CZ  PHE A 167       2.631  -9.847  16.938  1.00  0.82           C  
ATOM   2564  H   PHE A 167       1.217 -12.430  23.396  1.00  0.82           H  
ATOM   2565  HA  PHE A 167       2.548 -13.037  20.807  1.00  0.82           H  
ATOM   2566 1HB  PHE A 167       0.265 -12.194  20.233  1.00  0.82           H  
ATOM   2567 2HB  PHE A 167       0.611 -10.708  21.088  1.00  0.82           H  
ATOM   2568  HD1 PHE A 167       1.486 -12.750  18.168  1.00  0.82           H  
ATOM   2569  HD2 PHE A 167       1.906  -9.024  20.098  1.00  0.82           H  
ATOM   2570  HE1 PHE A 167       2.366 -11.788  16.075  1.00  0.82           H  
ATOM   2571  HE2 PHE A 167       2.803  -8.042  18.046  1.00  0.82           H  
ATOM   2572  HZ  PHE A 167       3.025  -9.418  16.033  1.00  0.82           H  
ATOM   2573  N   ASP A 168       4.347 -11.498  21.382  1.00  0.83           N  
ATOM   2574  CA  ASP A 168       5.429 -10.589  21.704  1.00  0.83           C  
ATOM   2575  C   ASP A 168       5.482  -9.459  20.688  1.00  0.83           C  
ATOM   2576  O   ASP A 168       5.349  -9.695  19.486  1.00  0.83           O  
ATOM   2577  CB  ASP A 168       6.789 -11.298  21.713  1.00  0.83           C  
ATOM   2578  CG  ASP A 168       7.000 -12.321  22.872  1.00  0.83           C  
ATOM   2579  OD1 ASP A 168       6.454 -12.175  23.973  1.00  0.83           O  
ATOM   2580  OD2 ASP A 168       7.746 -13.251  22.641  1.00  0.83           O  
ATOM   2581  H   ASP A 168       4.518 -12.292  20.780  1.00  0.83           H  
ATOM   2582  HA  ASP A 168       5.238 -10.168  22.683  1.00  0.83           H  
ATOM   2583 1HB  ASP A 168       6.937 -11.808  20.763  1.00  0.83           H  
ATOM   2584 2HB  ASP A 168       7.572 -10.534  21.792  1.00  0.83           H  
ATOM   2585  N   PHE A 169       5.759  -8.256  21.160  1.00  0.89           N  
ATOM   2586  CA  PHE A 169       5.913  -7.132  20.253  1.00  0.89           C  
ATOM   2587  C   PHE A 169       7.368  -6.795  20.142  1.00  0.89           C  
ATOM   2588  O   PHE A 169       8.082  -6.838  21.140  1.00  0.89           O  
ATOM   2589  CB  PHE A 169       5.171  -5.900  20.756  1.00  0.89           C  
ATOM   2590  CG  PHE A 169       3.751  -6.083  20.767  1.00  0.89           C  
ATOM   2591  CD1 PHE A 169       3.165  -6.669  21.845  1.00  0.89           C  
ATOM   2592  CD2 PHE A 169       2.967  -5.687  19.707  1.00  0.89           C  
ATOM   2593  CE1 PHE A 169       1.836  -6.863  21.862  1.00  0.89           C  
ATOM   2594  CE2 PHE A 169       1.623  -5.898  19.753  1.00  0.89           C  
ATOM   2595  CZ  PHE A 169       1.075  -6.492  20.831  1.00  0.89           C  
ATOM   2596  H   PHE A 169       5.856  -8.137  22.170  1.00  0.89           H  
ATOM   2597  HA  PHE A 169       5.535  -7.408  19.269  1.00  0.89           H  
ATOM   2598 1HB  PHE A 169       5.496  -5.666  21.763  1.00  0.89           H  
ATOM   2599 2HB  PHE A 169       5.407  -5.043  20.122  1.00  0.89           H  
ATOM   2600  HD1 PHE A 169       3.780  -6.987  22.691  1.00  0.89           H  
ATOM   2601  HD2 PHE A 169       3.429  -5.214  18.839  1.00  0.89           H  
ATOM   2602  HE1 PHE A 169       1.379  -7.313  22.693  1.00  0.89           H  
ATOM   2603  HE2 PHE A 169       0.992  -5.604  18.952  1.00  0.89           H  
ATOM   2604  HZ  PHE A 169       0.009  -6.663  20.874  1.00  0.89           H  
ATOM   2605  N   VAL A 170       7.806  -6.438  18.949  1.00  1.00           N  
ATOM   2606  CA  VAL A 170       9.189  -6.021  18.788  1.00  1.00           C  
ATOM   2607  C   VAL A 170       9.220  -4.589  18.298  1.00  1.00           C  
ATOM   2608  O   VAL A 170       8.683  -4.289  17.226  1.00  1.00           O  
ATOM   2609  CB  VAL A 170       9.919  -6.927  17.810  1.00  1.00           C  
ATOM   2610  CG1 VAL A 170      11.366  -6.464  17.690  1.00  1.00           C  
ATOM   2611  CG2 VAL A 170       9.801  -8.359  18.274  1.00  1.00           C  
ATOM   2612  H   VAL A 170       7.168  -6.477  18.157  1.00  1.00           H  
ATOM   2613  HA  VAL A 170       9.693  -6.078  19.746  1.00  1.00           H  
ATOM   2614  HB  VAL A 170       9.466  -6.842  16.836  1.00  1.00           H  
ATOM   2615 1HG1 VAL A 170      11.902  -7.086  16.976  1.00  1.00           H  
ATOM   2616 2HG1 VAL A 170      11.391  -5.442  17.365  1.00  1.00           H  
ATOM   2617 3HG1 VAL A 170      11.842  -6.538  18.664  1.00  1.00           H  
ATOM   2618 1HG2 VAL A 170      10.308  -9.004  17.566  1.00  1.00           H  
ATOM   2619 2HG2 VAL A 170      10.251  -8.458  19.257  1.00  1.00           H  
ATOM   2620 3HG2 VAL A 170       8.752  -8.643  18.327  1.00  1.00           H  
ATOM   2621  N   VAL A 171       9.862  -3.718  19.074  1.00  1.17           N  
ATOM   2622  CA  VAL A 171       9.874  -2.291  18.775  1.00  1.17           C  
ATOM   2623  C   VAL A 171      11.260  -1.741  18.453  1.00  1.17           C  
ATOM   2624  O   VAL A 171      12.286  -2.299  18.846  1.00  1.17           O  
ATOM   2625  CB  VAL A 171       9.271  -1.507  19.970  1.00  1.17           C  
ATOM   2626  CG1 VAL A 171       7.804  -1.922  20.197  1.00  1.17           C  
ATOM   2627  CG2 VAL A 171      10.071  -1.787  21.202  1.00  1.17           C  
ATOM   2628  H   VAL A 171      10.298  -4.070  19.929  1.00  1.17           H  
ATOM   2629  HA  VAL A 171       9.237  -2.123  17.908  1.00  1.17           H  
ATOM   2630  HB  VAL A 171       9.291  -0.436  19.749  1.00  1.17           H  
ATOM   2631 1HG1 VAL A 171       7.401  -1.355  21.032  1.00  1.17           H  
ATOM   2632 2HG1 VAL A 171       7.225  -1.707  19.307  1.00  1.17           H  
ATOM   2633 3HG1 VAL A 171       7.749  -2.988  20.423  1.00  1.17           H  
ATOM   2634 1HG2 VAL A 171       9.648  -1.245  22.034  1.00  1.17           H  
ATOM   2635 2HG2 VAL A 171      10.031  -2.832  21.414  1.00  1.17           H  
ATOM   2636 3HG2 VAL A 171      11.102  -1.478  21.045  1.00  1.17           H  
ATOM   2637  N   GLN A 172      11.258  -0.630  17.718  1.00  1.45           N  
ATOM   2638  CA  GLN A 172      12.466   0.047  17.257  1.00  1.45           C  
ATOM   2639  C   GLN A 172      12.693   1.366  17.971  1.00  1.45           C  
ATOM   2640  O   GLN A 172      11.737   2.093  18.268  1.00  1.45           O  
ATOM   2641  CB  GLN A 172      12.388   0.269  15.741  1.00  1.45           C  
ATOM   2642  CG  GLN A 172      13.636   0.873  15.094  1.00  1.45           C  
ATOM   2643  CD  GLN A 172      13.588   0.861  13.560  1.00  1.45           C  
ATOM   2644  OE1 GLN A 172      14.366   0.134  12.922  1.00  1.45           O  
ATOM   2645  NE2 GLN A 172      12.691   1.639  12.953  1.00  1.45           N  
ATOM   2646  H   GLN A 172      10.366  -0.236  17.449  1.00  1.45           H  
ATOM   2647  HA  GLN A 172      13.322  -0.590  17.467  1.00  1.45           H  
ATOM   2648 1HB  GLN A 172      12.191  -0.653  15.265  1.00  1.45           H  
ATOM   2649 2HB  GLN A 172      11.555   0.942  15.516  1.00  1.45           H  
ATOM   2650 1HG  GLN A 172      13.710   1.910  15.399  1.00  1.45           H  
ATOM   2651 2HG  GLN A 172      14.515   0.324  15.421  1.00  1.45           H  
ATOM   2652 1HE2 GLN A 172      12.633   1.659  11.960  1.00  1.45           H  
ATOM   2653 2HE2 GLN A 172      12.055   2.236  13.496  1.00  1.45           H  
ATOM   2654  N   ARG A 173      13.958   1.638  18.286  1.00  1.85           N  
ATOM   2655  CA  ARG A 173      14.353   2.883  18.934  1.00  1.85           C  
ATOM   2656  C   ARG A 173      14.245   4.014  17.928  1.00  1.85           C  
ATOM   2657  O   ARG A 173      14.486   3.799  16.744  1.00  1.85           O  
ATOM   2658  CB  ARG A 173      15.781   2.764  19.410  1.00  1.85           C  
ATOM   2659  CG  ARG A 173      15.977   1.755  20.518  1.00  1.85           C  
ATOM   2660  CD  ARG A 173      17.404   1.566  20.831  1.00  1.85           C  
ATOM   2661  NE  ARG A 173      18.111   0.958  19.710  1.00  1.85           N  
ATOM   2662  CZ  ARG A 173      19.449   0.769  19.671  1.00  1.85           C  
ATOM   2663  NH1 ARG A 173      20.190   1.134  20.696  1.00  1.85           N  
ATOM   2664  NH2 ARG A 173      20.023   0.224  18.614  1.00  1.85           N  
ATOM   2665  H   ARG A 173      14.692   0.962  18.042  1.00  1.85           H  
ATOM   2666  HA  ARG A 173      13.700   3.078  19.779  1.00  1.85           H  
ATOM   2667 1HB  ARG A 173      16.419   2.471  18.574  1.00  1.85           H  
ATOM   2668 2HB  ARG A 173      16.128   3.735  19.766  1.00  1.85           H  
ATOM   2669 1HG  ARG A 173      15.465   2.101  21.416  1.00  1.85           H  
ATOM   2670 2HG  ARG A 173      15.561   0.791  20.208  1.00  1.85           H  
ATOM   2671 1HD  ARG A 173      17.865   2.528  21.045  1.00  1.85           H  
ATOM   2672 2HD  ARG A 173      17.505   0.909  21.694  1.00  1.85           H  
ATOM   2673  HE  ARG A 173      17.545   0.655  18.901  1.00  1.85           H  
ATOM   2674 1HH1 ARG A 173      19.760   1.553  21.508  1.00  1.85           H  
ATOM   2675 2HH1 ARG A 173      21.190   0.991  20.671  1.00  1.85           H  
ATOM   2676 1HH2 ARG A 173      19.469  -0.045  17.814  1.00  1.85           H  
ATOM   2677 2HH2 ARG A 173      21.024   0.087  18.603  1.00  1.85           H  
ATOM   2678  N   ARG A 174      13.930   5.229  18.363  1.00  2.39           N  
ATOM   2679  CA  ARG A 174      13.867   6.290  17.364  1.00  2.39           C  
ATOM   2680  C   ARG A 174      15.197   6.445  16.653  1.00  2.39           C  
ATOM   2681  O   ARG A 174      16.257   6.565  17.272  1.00  2.39           O  
ATOM   2682  CB  ARG A 174      13.442   7.608  17.983  1.00  2.39           C  
ATOM   2683  CG  ARG A 174      12.005   7.653  18.453  1.00  2.39           C  
ATOM   2684  CD  ARG A 174      11.689   8.925  19.130  1.00  2.39           C  
ATOM   2685  NE  ARG A 174      11.849  10.063  18.233  1.00  2.39           N  
ATOM   2686  CZ  ARG A 174      10.924  10.569  17.408  1.00  2.39           C  
ATOM   2687  NH1 ARG A 174       9.713  10.057  17.327  1.00  2.39           N  
ATOM   2688  NH2 ARG A 174      11.279  11.599  16.679  1.00  2.39           N  
ATOM   2689  H   ARG A 174      13.722   5.422  19.345  1.00  2.39           H  
ATOM   2690  HA  ARG A 174      13.128   6.021  16.616  1.00  2.39           H  
ATOM   2691 1HB  ARG A 174      14.080   7.837  18.836  1.00  2.39           H  
ATOM   2692 2HB  ARG A 174      13.569   8.404  17.254  1.00  2.39           H  
ATOM   2693 1HG  ARG A 174      11.342   7.550  17.602  1.00  2.39           H  
ATOM   2694 2HG  ARG A 174      11.832   6.844  19.139  1.00  2.39           H  
ATOM   2695 1HD  ARG A 174      10.658   8.902  19.483  1.00  2.39           H  
ATOM   2696 2HD  ARG A 174      12.362   9.059  19.979  1.00  2.39           H  
ATOM   2697  HE  ARG A 174      12.759  10.544  18.220  1.00  2.39           H  
ATOM   2698 1HH1 ARG A 174       9.464   9.262  17.899  1.00  2.39           H  
ATOM   2699 2HH1 ARG A 174       9.036  10.459  16.696  1.00  2.39           H  
ATOM   2700 1HH2 ARG A 174      12.245  11.944  16.797  1.00  2.39           H  
ATOM   2701 2HH2 ARG A 174      10.635  12.029  16.036  1.00  2.39           H  
ATOM   2702  N   LEU A 175      15.138   6.510  15.330  1.00  3.05           N  
ATOM   2703  CA  LEU A 175      16.355   6.589  14.536  1.00  3.05           C  
ATOM   2704  C   LEU A 175      16.841   8.018  14.349  1.00  3.05           C  
ATOM   2705  O   LEU A 175      16.729   8.593  13.264  1.00  3.05           O  
ATOM   2706  CB  LEU A 175      16.123   5.911  13.186  1.00  3.05           C  
ATOM   2707  CG  LEU A 175      15.691   4.421  13.280  1.00  3.05           C  
ATOM   2708  CD1 LEU A 175      15.491   3.864  11.881  1.00  3.05           C  
ATOM   2709  CD2 LEU A 175      16.730   3.634  14.057  1.00  3.05           C  
ATOM   2710  H   LEU A 175      14.239   6.436  14.868  1.00  3.05           H  
ATOM   2711  HA  LEU A 175      17.135   6.038  15.060  1.00  3.05           H  
ATOM   2712 1HB  LEU A 175      15.343   6.451  12.651  1.00  3.05           H  
ATOM   2713 2HB  LEU A 175      17.044   5.962  12.607  1.00  3.05           H  
ATOM   2714  HG  LEU A 175      14.730   4.352  13.810  1.00  3.05           H  
ATOM   2715 1HD1 LEU A 175      15.174   2.826  11.946  1.00  3.05           H  
ATOM   2716 2HD1 LEU A 175      14.725   4.445  11.367  1.00  3.05           H  
ATOM   2717 3HD1 LEU A 175      16.427   3.922  11.327  1.00  3.05           H  
ATOM   2718 1HD2 LEU A 175      16.412   2.592  14.131  1.00  3.05           H  
ATOM   2719 2HD2 LEU A 175      17.689   3.688  13.545  1.00  3.05           H  
ATOM   2720 3HD2 LEU A 175      16.826   4.054  15.062  1.00  3.05           H  
ATOM   2721  N   GLU A 176      17.357   8.570  15.438  1.00  3.74           N  
ATOM   2722  CA  GLU A 176      17.840   9.946  15.485  1.00  3.74           C  
ATOM   2723  C   GLU A 176      19.363   9.983  15.578  1.00  3.74           C  
ATOM   2724  O   GLU A 176      19.935  10.934  16.111  1.00  3.74           O  
ATOM   2725  OXT GLU A 176      20.015   9.001  15.225  1.00  3.74           O  
ATOM   2726  CB  GLU A 176      17.235  10.698  16.679  1.00  3.74           C  
ATOM   2727  CG  GLU A 176      15.718  10.890  16.635  1.00  3.74           C  
ATOM   2728  CD  GLU A 176      15.207  11.674  17.833  1.00  3.74           C  
ATOM   2729  OE1 GLU A 176      16.009  12.028  18.661  1.00  3.74           O  
ATOM   2730  OE2 GLU A 176      14.018  11.919  17.922  1.00  3.74           O  
ATOM   2731  H   GLU A 176      17.369   7.981  16.274  1.00  3.74           H  
ATOM   2732  HA  GLU A 176      17.544  10.453  14.567  1.00  3.74           H  
ATOM   2733 1HB  GLU A 176      17.469  10.158  17.597  1.00  3.74           H  
ATOM   2734 2HB  GLU A 176      17.693  11.684  16.755  1.00  3.74           H  
ATOM   2735 1HG  GLU A 176      15.450  11.418  15.721  1.00  3.74           H  
ATOM   2736 2HG  GLU A 176      15.245   9.914  16.609  1.00  3.74           H  
ENDMDL

