REMARK ID 643746 DOMAINID 637327 MODEL 1 p50-100
MODEL     1
ATOM      1  N   THR A   1       0.270  -1.674  -0.073  1.00  0.83           N  
ATOM      2  CA  THR A   1       1.717  -1.764  -0.191  1.00  0.83           C  
ATOM      3  C   THR A   1       2.266  -0.424  -0.653  1.00  0.83           C  
ATOM      4  O   THR A   1       1.802   0.141  -1.647  1.00  0.83           O  
ATOM      5  CB  THR A   1       2.128  -2.865  -1.177  1.00  0.83           C  
ATOM      6  OG1 THR A   1       1.638  -4.134  -0.717  1.00  0.83           O  
ATOM      7  CG2 THR A   1       3.633  -2.929  -1.269  1.00  0.83           C  
ATOM      8 1H   THR A   1      -0.044  -2.267   0.681  1.00  0.83           H  
ATOM      9 2H   THR A   1       0.021  -0.715   0.124  1.00  0.83           H  
ATOM     10 3H   THR A   1      -0.161  -1.966  -0.938  1.00  0.83           H  
ATOM     11  HA  THR A   1       2.142  -1.987   0.787  1.00  0.83           H  
ATOM     12  HB  THR A   1       1.712  -2.650  -2.160  1.00  0.83           H  
ATOM     13  HG1 THR A   1       1.893  -4.818  -1.344  1.00  0.83           H  
ATOM     14 1HG2 THR A   1       3.913  -3.710  -1.968  1.00  0.83           H  
ATOM     15 2HG2 THR A   1       4.018  -1.972  -1.618  1.00  0.83           H  
ATOM     16 3HG2 THR A   1       4.047  -3.151  -0.294  1.00  0.83           H  
ATOM     17  N   THR A   2       3.238   0.092   0.079  1.00  0.78           N  
ATOM     18  CA  THR A   2       3.834   1.374  -0.244  1.00  0.78           C  
ATOM     19  C   THR A   2       4.983   1.204  -1.240  1.00  0.78           C  
ATOM     20  O   THR A   2       5.885   0.384  -1.064  1.00  0.78           O  
ATOM     21  CB  THR A   2       4.267   2.091   1.047  1.00  0.78           C  
ATOM     22  OG1 THR A   2       3.110   2.319   1.865  1.00  0.78           O  
ATOM     23  CG2 THR A   2       4.921   3.424   0.738  1.00  0.78           C  
ATOM     24  H   THR A   2       3.599  -0.427   0.877  1.00  0.78           H  
ATOM     25  HA  THR A   2       3.077   1.995  -0.721  1.00  0.78           H  
ATOM     26  HB  THR A   2       4.965   1.457   1.598  1.00  0.78           H  
ATOM     27  HG1 THR A   2       3.379   2.745   2.683  1.00  0.78           H  
ATOM     28 1HG2 THR A   2       5.200   3.919   1.665  1.00  0.78           H  
ATOM     29 2HG2 THR A   2       5.795   3.250   0.159  1.00  0.78           H  
ATOM     30 3HG2 THR A   2       4.227   4.057   0.190  1.00  0.78           H  
ATOM     31  N   LEU A   3       4.946   1.982  -2.307  1.00  0.73           N  
ATOM     32  CA  LEU A   3       5.953   1.846  -3.349  1.00  0.73           C  
ATOM     33  C   LEU A   3       7.071   2.873  -3.220  1.00  0.73           C  
ATOM     34  O   LEU A   3       7.954   2.963  -4.075  1.00  0.73           O  
ATOM     35  CB  LEU A   3       5.285   2.031  -4.698  1.00  0.73           C  
ATOM     36  CG  LEU A   3       4.114   1.074  -4.978  1.00  0.73           C  
ATOM     37  CD1 LEU A   3       3.539   1.378  -6.347  1.00  0.73           C  
ATOM     38  CD2 LEU A   3       4.574  -0.340  -4.856  1.00  0.73           C  
ATOM     39  H   LEU A   3       4.188   2.643  -2.415  1.00  0.73           H  
ATOM     40  HA  LEU A   3       6.384   0.848  -3.293  1.00  0.73           H  
ATOM     41 1HB  LEU A   3       4.913   3.052  -4.768  1.00  0.73           H  
ATOM     42 2HB  LEU A   3       6.030   1.881  -5.477  1.00  0.73           H  
ATOM     43  HG  LEU A   3       3.325   1.246  -4.242  1.00  0.73           H  
ATOM     44 1HD1 LEU A   3       2.695   0.716  -6.539  1.00  0.73           H  
ATOM     45 2HD1 LEU A   3       3.204   2.414  -6.378  1.00  0.73           H  
ATOM     46 3HD1 LEU A   3       4.306   1.220  -7.104  1.00  0.73           H  
ATOM     47 1HD2 LEU A   3       3.739  -1.015  -5.037  1.00  0.73           H  
ATOM     48 2HD2 LEU A   3       5.364  -0.535  -5.581  1.00  0.73           H  
ATOM     49 3HD2 LEU A   3       4.957  -0.498  -3.852  1.00  0.73           H  
ATOM     50  N   ARG A   4       6.997   3.680  -2.172  1.00  0.69           N  
ATOM     51  CA  ARG A   4       7.933   4.773  -1.972  1.00  0.69           C  
ATOM     52  C   ARG A   4       8.598   4.902  -0.607  1.00  0.69           C  
ATOM     53  O   ARG A   4       8.991   6.009  -0.233  1.00  0.69           O  
ATOM     54  CB  ARG A   4       7.245   6.074  -2.257  1.00  0.69           C  
ATOM     55  CG  ARG A   4       6.844   6.280  -3.717  1.00  0.69           C  
ATOM     56  CD  ARG A   4       8.050   6.415  -4.595  1.00  0.69           C  
ATOM     57  NE  ARG A   4       7.694   6.664  -5.982  1.00  0.69           N  
ATOM     58  CZ  ARG A   4       7.467   5.710  -6.915  1.00  0.69           C  
ATOM     59  NH1 ARG A   4       7.568   4.427  -6.620  1.00  0.69           N  
ATOM     60  NH2 ARG A   4       7.144   6.072  -8.147  1.00  0.69           N  
ATOM     61  H   ARG A   4       6.257   3.537  -1.509  1.00  0.69           H  
ATOM     62  HA  ARG A   4       8.730   4.653  -2.705  1.00  0.69           H  
ATOM     63 1HB  ARG A   4       6.342   6.145  -1.652  1.00  0.69           H  
ATOM     64 2HB  ARG A   4       7.890   6.866  -1.956  1.00  0.69           H  
ATOM     65 1HG  ARG A   4       6.242   5.449  -4.073  1.00  0.69           H  
ATOM     66 2HG  ARG A   4       6.268   7.202  -3.797  1.00  0.69           H  
ATOM     67 1HD  ARG A   4       8.664   7.245  -4.248  1.00  0.69           H  
ATOM     68 2HD  ARG A   4       8.635   5.497  -4.553  1.00  0.69           H  
ATOM     69  HE  ARG A   4       7.604   7.626  -6.271  1.00  0.69           H  
ATOM     70 1HH1 ARG A   4       7.823   4.111  -5.672  1.00  0.69           H  
ATOM     71 2HH1 ARG A   4       7.397   3.736  -7.333  1.00  0.69           H  
ATOM     72 1HH2 ARG A   4       7.067   7.053  -8.381  1.00  0.69           H  
ATOM     73 2HH2 ARG A   4       6.975   5.371  -8.852  1.00  0.69           H  
ATOM     74  N   CYS A   5       8.817   3.800   0.096  1.00  0.65           N  
ATOM     75  CA  CYS A   5       9.519   3.923   1.373  1.00  0.65           C  
ATOM     76  C   CYS A   5      10.376   2.675   1.547  1.00  0.65           C  
ATOM     77  O   CYS A   5      10.026   1.628   1.012  1.00  0.65           O  
ATOM     78  CB  CYS A   5       8.518   4.017   2.549  1.00  0.65           C  
ATOM     79  SG  CYS A   5       7.550   2.530   2.820  1.00  0.65           S  
ATOM     80  H   CYS A   5       8.499   2.904  -0.244  1.00  0.65           H  
ATOM     81  HA  CYS A   5      10.125   4.821   1.349  1.00  0.65           H  
ATOM     82 1HB  CYS A   5       9.024   4.245   3.475  1.00  0.65           H  
ATOM     83 2HB  CYS A   5       7.826   4.844   2.363  1.00  0.65           H  
ATOM     84  HG  CYS A   5       8.574   1.724   3.125  1.00  0.65           H  
ATOM     85  N   PRO A   6      11.493   2.763   2.277  1.00  0.62           N  
ATOM     86  CA  PRO A   6      12.427   1.696   2.582  1.00  0.62           C  
ATOM     87  C   PRO A   6      11.885   0.709   3.593  1.00  0.62           C  
ATOM     88  O   PRO A   6      10.967   1.028   4.356  1.00  0.62           O  
ATOM     89  CB  PRO A   6      13.637   2.475   3.069  1.00  0.62           C  
ATOM     90  CG  PRO A   6      13.082   3.741   3.641  1.00  0.62           C  
ATOM     91  CD  PRO A   6      11.919   4.078   2.806  1.00  0.62           C  
ATOM     92  HA  PRO A   6      12.687   1.170   1.652  1.00  0.62           H  
ATOM     93 1HB  PRO A   6      14.197   1.886   3.812  1.00  0.62           H  
ATOM     94 2HB  PRO A   6      14.324   2.668   2.237  1.00  0.62           H  
ATOM     95 1HG  PRO A   6      12.860   3.600   4.693  1.00  0.62           H  
ATOM     96 2HG  PRO A   6      13.832   4.538   3.585  1.00  0.62           H  
ATOM     97 1HD  PRO A   6      11.177   4.562   3.433  1.00  0.62           H  
ATOM     98 2HD  PRO A   6      12.260   4.720   1.996  1.00  0.62           H  
ATOM     99  N   ALA A   7      12.477  -0.484   3.609  1.00  0.61           N  
ATOM    100  CA  ALA A   7      12.093  -1.584   4.499  1.00  0.61           C  
ATOM    101  C   ALA A   7      12.204  -1.257   5.999  1.00  0.61           C  
ATOM    102  O   ALA A   7      11.458  -1.802   6.820  1.00  0.61           O  
ATOM    103  CB  ALA A   7      12.943  -2.781   4.160  1.00  0.61           C  
ATOM    104  H   ALA A   7      13.254  -0.649   2.962  1.00  0.61           H  
ATOM    105  HA  ALA A   7      11.058  -1.833   4.293  1.00  0.61           H  
ATOM    106 1HB  ALA A   7      12.637  -3.629   4.772  1.00  0.61           H  
ATOM    107 2HB  ALA A   7      12.816  -3.031   3.104  1.00  0.61           H  
ATOM    108 3HB  ALA A   7      13.988  -2.549   4.351  1.00  0.61           H  
ATOM    109  N   ASP A   8      13.128  -0.379   6.379  1.00  0.60           N  
ATOM    110  CA  ASP A   8      13.311  -0.052   7.796  1.00  0.60           C  
ATOM    111  C   ASP A   8      12.153   0.813   8.262  1.00  0.60           C  
ATOM    112  O   ASP A   8      11.466   0.482   9.235  1.00  0.60           O  
ATOM    113  CB  ASP A   8      14.711   0.561   8.019  1.00  0.60           C  
ATOM    114  CG  ASP A   8      15.047   1.757   7.116  1.00  0.60           C  
ATOM    115  OD1 ASP A   8      14.245   2.130   6.326  1.00  0.60           O  
ATOM    116  OD2 ASP A   8      16.155   2.269   7.189  1.00  0.60           O  
ATOM    117  H   ASP A   8      13.706   0.055   5.675  1.00  0.60           H  
ATOM    118  HA  ASP A   8      13.264  -0.970   8.378  1.00  0.60           H  
ATOM    119 1HB  ASP A   8      14.803   0.877   9.058  1.00  0.60           H  
ATOM    120 2HB  ASP A   8      15.462  -0.210   7.860  1.00  0.60           H  
ATOM    121  N   VAL A   9      11.883   1.864   7.511  1.00  0.60           N  
ATOM    122  CA  VAL A   9      10.754   2.728   7.792  1.00  0.60           C  
ATOM    123  C   VAL A   9       9.460   1.948   7.736  1.00  0.60           C  
ATOM    124  O   VAL A   9       8.621   2.103   8.616  1.00  0.60           O  
ATOM    125  CB  VAL A   9      10.686   3.893   6.808  1.00  0.60           C  
ATOM    126  CG1 VAL A   9       9.375   4.599   6.957  1.00  0.60           C  
ATOM    127  CG2 VAL A   9      11.807   4.851   7.104  1.00  0.60           C  
ATOM    128  H   VAL A   9      12.522   2.060   6.744  1.00  0.60           H  
ATOM    129  HA  VAL A   9      10.876   3.136   8.795  1.00  0.60           H  
ATOM    130  HB  VAL A   9      10.763   3.520   5.787  1.00  0.60           H  
ATOM    131 1HG1 VAL A   9       9.333   5.424   6.258  1.00  0.60           H  
ATOM    132 2HG1 VAL A   9       8.583   3.896   6.735  1.00  0.60           H  
ATOM    133 3HG1 VAL A   9       9.266   4.958   7.967  1.00  0.60           H  
ATOM    134 1HG2 VAL A   9      11.766   5.690   6.405  1.00  0.60           H  
ATOM    135 2HG2 VAL A   9      11.714   5.220   8.126  1.00  0.60           H  
ATOM    136 3HG2 VAL A   9      12.752   4.319   6.988  1.00  0.60           H  
ATOM    137  N   THR A  10       9.311   1.084   6.732  1.00  0.61           N  
ATOM    138  CA  THR A  10       8.117   0.272   6.568  1.00  0.61           C  
ATOM    139  C   THR A  10       7.846  -0.530   7.832  1.00  0.61           C  
ATOM    140  O   THR A  10       6.716  -0.550   8.328  1.00  0.61           O  
ATOM    141  CB  THR A  10       8.321  -0.683   5.404  1.00  0.61           C  
ATOM    142  OG1 THR A  10       8.583   0.066   4.239  1.00  0.61           O  
ATOM    143  CG2 THR A  10       7.151  -1.541   5.166  1.00  0.61           C  
ATOM    144  H   THR A  10      10.046   1.004   6.028  1.00  0.61           H  
ATOM    145  HA  THR A  10       7.266   0.924   6.370  1.00  0.61           H  
ATOM    146  HB  THR A  10       9.168  -1.316   5.621  1.00  0.61           H  
ATOM    147  HG1 THR A  10       9.371   0.617   4.392  1.00  0.61           H  
ATOM    148 1HG2 THR A  10       7.361  -2.198   4.335  1.00  0.61           H  
ATOM    149 2HG2 THR A  10       6.932  -2.133   6.055  1.00  0.61           H  
ATOM    150 3HG2 THR A  10       6.328  -0.931   4.924  1.00  0.61           H  
ATOM    151  N   HIS A  11       8.895  -1.154   8.383  1.00  0.63           N  
ATOM    152  CA  HIS A  11       8.759  -1.923   9.608  1.00  0.63           C  
ATOM    153  C   HIS A  11       8.256  -1.009  10.740  1.00  0.63           C  
ATOM    154  O   HIS A  11       7.294  -1.335  11.441  1.00  0.63           O  
ATOM    155  CB  HIS A  11      10.091  -2.583   9.988  1.00  0.63           C  
ATOM    156  CG  HIS A  11       9.964  -3.432  11.180  1.00  0.63           C  
ATOM    157  ND1 HIS A  11      10.970  -4.239  11.627  1.00  0.63           N  
ATOM    158  CD2 HIS A  11       8.925  -3.628  12.002  1.00  0.63           C  
ATOM    159  CE1 HIS A  11      10.564  -4.897  12.691  1.00  0.63           C  
ATOM    160  NE2 HIS A  11       9.318  -4.542  12.950  1.00  0.63           N  
ATOM    161  H   HIS A  11       9.807  -1.123   7.923  1.00  0.63           H  
ATOM    162  HA  HIS A  11       8.023  -2.712   9.462  1.00  0.63           H  
ATOM    163 1HB  HIS A  11      10.459  -3.183   9.155  1.00  0.63           H  
ATOM    164 2HB  HIS A  11      10.836  -1.816  10.188  1.00  0.63           H  
ATOM    165  HD1 HIS A  11      11.852  -4.351  11.183  1.00  0.63           H  
ATOM    166  HD2 HIS A  11       7.921  -3.214  12.017  1.00  0.63           H  
ATOM    167  HE1 HIS A  11      11.215  -5.581  13.199  1.00  0.63           H  
ATOM    168  N   PHE A  12       8.889   0.148  10.918  1.00  0.65           N  
ATOM    169  CA  PHE A  12       8.427   1.096  11.934  1.00  0.65           C  
ATOM    170  C   PHE A  12       6.969   1.472  11.747  1.00  0.65           C  
ATOM    171  O   PHE A  12       6.194   1.486  12.703  1.00  0.65           O  
ATOM    172  CB  PHE A  12       9.293   2.342  11.974  1.00  0.65           C  
ATOM    173  CG  PHE A  12       8.740   3.485  12.796  1.00  0.65           C  
ATOM    174  CD1 PHE A  12       8.782   3.483  14.183  1.00  0.65           C  
ATOM    175  CD2 PHE A  12       8.193   4.588  12.157  1.00  0.65           C  
ATOM    176  CE1 PHE A  12       8.269   4.556  14.904  1.00  0.65           C  
ATOM    177  CE2 PHE A  12       7.693   5.654  12.875  1.00  0.65           C  
ATOM    178  CZ  PHE A  12       7.724   5.638  14.243  1.00  0.65           C  
ATOM    179  H   PHE A  12       9.689   0.379  10.322  1.00  0.65           H  
ATOM    180  HA  PHE A  12       8.519   0.609  12.906  1.00  0.65           H  
ATOM    181 1HB  PHE A  12      10.217   2.059  12.436  1.00  0.65           H  
ATOM    182 2HB  PHE A  12       9.491   2.697  10.965  1.00  0.65           H  
ATOM    183  HD1 PHE A  12       9.217   2.629  14.703  1.00  0.65           H  
ATOM    184  HD2 PHE A  12       8.166   4.603  11.065  1.00  0.65           H  
ATOM    185  HE1 PHE A  12       8.301   4.548  15.993  1.00  0.65           H  
ATOM    186  HE2 PHE A  12       7.280   6.508  12.357  1.00  0.65           H  
ATOM    187  HZ  PHE A  12       7.324   6.485  14.812  1.00  0.65           H  
ATOM    188  N   LEU A  13       6.585   1.819  10.527  1.00  0.69           N  
ATOM    189  CA  LEU A  13       5.221   2.250  10.299  1.00  0.69           C  
ATOM    190  C   LEU A  13       4.279   1.079  10.648  1.00  0.69           C  
ATOM    191  O   LEU A  13       3.241   1.282  11.287  1.00  0.69           O  
ATOM    192  CB  LEU A  13       5.060   2.658   8.835  1.00  0.69           C  
ATOM    193  CG  LEU A  13       5.904   3.890   8.361  1.00  0.69           C  
ATOM    194  CD1 LEU A  13       5.698   4.037   6.861  1.00  0.69           C  
ATOM    195  CD2 LEU A  13       5.584   5.167   9.132  1.00  0.69           C  
ATOM    196  H   LEU A  13       7.253   1.793   9.763  1.00  0.69           H  
ATOM    197  HA  LEU A  13       5.002   3.097  10.946  1.00  0.69           H  
ATOM    198 1HB  LEU A  13       5.368   1.811   8.225  1.00  0.69           H  
ATOM    199 2HB  LEU A  13       4.020   2.862   8.632  1.00  0.69           H  
ATOM    200  HG  LEU A  13       6.930   3.678   8.531  1.00  0.69           H  
ATOM    201 1HD1 LEU A  13       6.314   4.845   6.491  1.00  0.69           H  
ATOM    202 2HD1 LEU A  13       5.986   3.109   6.366  1.00  0.69           H  
ATOM    203 3HD1 LEU A  13       4.650   4.251   6.656  1.00  0.69           H  
ATOM    204 1HD2 LEU A  13       6.226   5.977   8.775  1.00  0.69           H  
ATOM    205 2HD2 LEU A  13       4.569   5.449   8.987  1.00  0.69           H  
ATOM    206 3HD2 LEU A  13       5.768   4.999  10.190  1.00  0.69           H  
ATOM    207  N   ASN A  14       4.687  -0.163  10.325  1.00  0.75           N  
ATOM    208  CA  ASN A  14       3.912  -1.374  10.646  1.00  0.75           C  
ATOM    209  C   ASN A  14       3.663  -1.480  12.152  1.00  0.75           C  
ATOM    210  O   ASN A  14       2.623  -1.975  12.583  1.00  0.75           O  
ATOM    211  CB  ASN A  14       4.636  -2.636  10.173  1.00  0.75           C  
ATOM    212  CG  ASN A  14       3.830  -3.911  10.294  1.00  0.75           C  
ATOM    213  OD1 ASN A  14       2.849  -4.154   9.577  1.00  0.75           O  
ATOM    214  ND2 ASN A  14       4.239  -4.750  11.222  1.00  0.75           N  
ATOM    215  H   ASN A  14       5.553  -0.279   9.798  1.00  0.75           H  
ATOM    216  HA  ASN A  14       2.940  -1.308  10.157  1.00  0.75           H  
ATOM    217 1HB  ASN A  14       4.950  -2.511   9.131  1.00  0.75           H  
ATOM    218 2HB  ASN A  14       5.530  -2.776  10.754  1.00  0.75           H  
ATOM    219 1HD2 ASN A  14       3.768  -5.619  11.372  1.00  0.75           H  
ATOM    220 2HD2 ASN A  14       5.036  -4.520  11.783  1.00  0.75           H  
ATOM    221  N   GLN A  15       4.610  -0.985  12.955  1.00  0.82           N  
ATOM    222  CA  GLN A  15       4.490  -1.030  14.409  1.00  0.82           C  
ATOM    223  C   GLN A  15       3.673   0.125  14.984  1.00  0.82           C  
ATOM    224  O   GLN A  15       3.503   0.201  16.205  1.00  0.82           O  
ATOM    225  CB  GLN A  15       5.862  -0.983  15.101  1.00  0.82           C  
ATOM    226  CG  GLN A  15       6.770  -2.164  14.895  1.00  0.82           C  
ATOM    227  CD  GLN A  15       8.090  -1.974  15.652  1.00  0.82           C  
ATOM    228  OE1 GLN A  15       8.157  -1.164  16.590  1.00  0.82           O  
ATOM    229  NE2 GLN A  15       9.129  -2.707  15.274  1.00  0.82           N  
ATOM    230  H   GLN A  15       5.462  -0.608  12.533  1.00  0.82           H  
ATOM    231  HA  GLN A  15       3.991  -1.959  14.677  1.00  0.82           H  
ATOM    232 1HB  GLN A  15       6.399  -0.103  14.744  1.00  0.82           H  
ATOM    233 2HB  GLN A  15       5.718  -0.858  16.171  1.00  0.82           H  
ATOM    234 1HG  GLN A  15       6.284  -3.071  15.248  1.00  0.82           H  
ATOM    235 2HG  GLN A  15       6.986  -2.240  13.842  1.00  0.82           H  
ATOM    236 1HE2 GLN A  15      10.003  -2.614  15.744  1.00  0.82           H  
ATOM    237 2HE2 GLN A  15       9.049  -3.371  14.505  1.00  0.82           H  
ATOM    238  N   ARG A  16       3.222   1.065  14.149  1.00  0.88           N  
ATOM    239  CA  ARG A  16       2.452   2.197  14.659  1.00  0.88           C  
ATOM    240  C   ARG A  16       1.032   2.248  14.095  1.00  0.88           C  
ATOM    241  O   ARG A  16       0.124   2.787  14.732  1.00  0.88           O  
ATOM    242  CB  ARG A  16       3.174   3.502  14.368  1.00  0.88           C  
ATOM    243  CG  ARG A  16       4.518   3.666  15.101  1.00  0.88           C  
ATOM    244  CD  ARG A  16       4.349   3.922  16.596  1.00  0.88           C  
ATOM    245  NE  ARG A  16       4.118   2.671  17.374  1.00  0.88           N  
ATOM    246  CZ  ARG A  16       3.912   2.598  18.712  1.00  0.88           C  
ATOM    247  NH1 ARG A  16       3.908   3.680  19.451  1.00  0.88           N  
ATOM    248  NH2 ARG A  16       3.711   1.415  19.278  1.00  0.88           N  
ATOM    249  H   ARG A  16       3.392   0.989  13.152  1.00  0.88           H  
ATOM    250  HA  ARG A  16       2.375   2.098  15.740  1.00  0.88           H  
ATOM    251 1HB  ARG A  16       3.377   3.564  13.294  1.00  0.88           H  
ATOM    252 2HB  ARG A  16       2.537   4.344  14.632  1.00  0.88           H  
ATOM    253 1HG  ARG A  16       5.126   2.769  14.965  1.00  0.88           H  
ATOM    254 2HG  ARG A  16       5.042   4.517  14.675  1.00  0.88           H  
ATOM    255 1HD  ARG A  16       5.241   4.412  16.990  1.00  0.88           H  
ATOM    256 2HD  ARG A  16       3.491   4.578  16.750  1.00  0.88           H  
ATOM    257  HE  ARG A  16       4.065   1.788  16.865  1.00  0.88           H  
ATOM    258 1HH1 ARG A  16       4.036   4.604  19.017  1.00  0.88           H  
ATOM    259 2HH1 ARG A  16       3.747   3.627  20.441  1.00  0.88           H  
ATOM    260 1HH2 ARG A  16       3.711   0.574  18.702  1.00  0.88           H  
ATOM    261 2HH2 ARG A  16       3.556   1.351  20.269  1.00  0.88           H  
ATOM    262  N   TYR A  17       0.826   1.672  12.919  1.00  0.92           N  
ATOM    263  CA  TYR A  17      -0.497   1.677  12.309  1.00  0.92           C  
ATOM    264  C   TYR A  17      -1.292   0.449  12.721  1.00  0.92           C  
ATOM    265  O   TYR A  17      -0.728  -0.594  13.035  1.00  0.92           O  
ATOM    266  CB  TYR A  17      -0.417   1.814  10.794  1.00  0.92           C  
ATOM    267  CG  TYR A  17       0.008   3.201  10.370  1.00  0.92           C  
ATOM    268  CD1 TYR A  17       1.257   3.425   9.862  1.00  0.92           C  
ATOM    269  CD2 TYR A  17      -0.872   4.263  10.524  1.00  0.92           C  
ATOM    270  CE1 TYR A  17       1.633   4.685   9.489  1.00  0.92           C  
ATOM    271  CE2 TYR A  17      -0.490   5.538  10.154  1.00  0.92           C  
ATOM    272  CZ  TYR A  17       0.764   5.746   9.633  1.00  0.92           C  
ATOM    273  OH  TYR A  17       1.157   7.008   9.250  1.00  0.92           O  
ATOM    274  H   TYR A  17       1.608   1.260  12.414  1.00  0.92           H  
ATOM    275  HA  TYR A  17      -1.039   2.545  12.682  1.00  0.92           H  
ATOM    276 1HB  TYR A  17       0.307   1.093  10.399  1.00  0.92           H  
ATOM    277 2HB  TYR A  17      -1.384   1.593  10.349  1.00  0.92           H  
ATOM    278  HD1 TYR A  17       1.941   2.603   9.747  1.00  0.92           H  
ATOM    279  HD2 TYR A  17      -1.866   4.090  10.937  1.00  0.92           H  
ATOM    280  HE1 TYR A  17       2.599   4.842   9.083  1.00  0.92           H  
ATOM    281  HE2 TYR A  17      -1.182   6.372  10.273  1.00  0.92           H  
ATOM    282  HH  TYR A  17       0.434   7.624   9.391  1.00  0.92           H  
ATOM    283  N   GLU A  18      -2.616   0.586  12.753  1.00  0.93           N  
ATOM    284  CA  GLU A  18      -3.488  -0.535  13.102  1.00  0.93           C  
ATOM    285  C   GLU A  18      -3.411  -1.701  12.111  1.00  0.93           C  
ATOM    286  O   GLU A  18      -3.512  -2.865  12.505  1.00  0.93           O  
ATOM    287  CB  GLU A  18      -4.933  -0.052  13.204  1.00  0.93           C  
ATOM    288  CG  GLU A  18      -5.207   0.864  14.395  1.00  0.93           C  
ATOM    289  CD  GLU A  18      -6.630   1.377  14.439  1.00  0.93           C  
ATOM    290  OE1 GLU A  18      -7.357   1.144  13.503  1.00  0.93           O  
ATOM    291  OE2 GLU A  18      -6.985   2.001  15.413  1.00  0.93           O  
ATOM    292  H   GLU A  18      -3.023   1.477  12.517  1.00  0.93           H  
ATOM    293  HA  GLU A  18      -3.178  -0.908  14.078  1.00  0.93           H  
ATOM    294 1HB  GLU A  18      -5.203   0.485  12.295  1.00  0.93           H  
ATOM    295 2HB  GLU A  18      -5.597  -0.913  13.284  1.00  0.93           H  
ATOM    296 1HG  GLU A  18      -5.004   0.313  15.313  1.00  0.93           H  
ATOM    297 2HG  GLU A  18      -4.520   1.709  14.354  1.00  0.93           H  
ATOM    298  N   GLY A  19      -3.274  -1.389  10.823  1.00  0.89           N  
ATOM    299  CA  GLY A  19      -3.191  -2.432   9.809  1.00  0.89           C  
ATOM    300  C   GLY A  19      -1.734  -2.716   9.492  1.00  0.89           C  
ATOM    301  O   GLY A  19      -0.841  -2.096  10.062  1.00  0.89           O  
ATOM    302  H   GLY A  19      -3.206  -0.420  10.558  1.00  0.89           H  
ATOM    303 1HA  GLY A  19      -3.679  -3.339  10.166  1.00  0.89           H  
ATOM    304 2HA  GLY A  19      -3.711  -2.111   8.907  1.00  0.89           H  
ATOM    305  N   HIS A  20      -1.484  -3.617   8.556  1.00  0.83           N  
ATOM    306  CA  HIS A  20      -0.101  -3.902   8.208  1.00  0.83           C  
ATOM    307  C   HIS A  20       0.458  -2.939   7.189  1.00  0.83           C  
ATOM    308  O   HIS A  20      -0.274  -2.434   6.334  1.00  0.83           O  
ATOM    309  CB  HIS A  20       0.076  -5.338   7.718  1.00  0.83           C  
ATOM    310  CG  HIS A  20      -0.048  -6.321   8.811  1.00  0.83           C  
ATOM    311  ND1 HIS A  20       0.869  -6.374   9.827  1.00  0.83           N  
ATOM    312  CD2 HIS A  20      -0.956  -7.293   9.068  1.00  0.83           C  
ATOM    313  CE1 HIS A  20       0.538  -7.333  10.673  1.00  0.83           C  
ATOM    314  NE2 HIS A  20      -0.568  -7.910  10.235  1.00  0.83           N  
ATOM    315  H   HIS A  20      -2.239  -4.106   8.098  1.00  0.83           H  
ATOM    316  HA  HIS A  20       0.502  -3.797   9.105  1.00  0.83           H  
ATOM    317 1HB  HIS A  20      -0.670  -5.564   6.957  1.00  0.83           H  
ATOM    318 2HB  HIS A  20       1.063  -5.448   7.263  1.00  0.83           H  
ATOM    319  HD1 HIS A  20       1.666  -5.740   9.897  1.00  0.83           H  
ATOM    320  HD2 HIS A  20      -1.853  -7.627   8.545  1.00  0.83           H  
ATOM    321  HE1 HIS A  20       1.149  -7.532  11.553  1.00  0.83           H  
ATOM    322  N   VAL A  21       1.767  -2.719   7.260  1.00  0.76           N  
ATOM    323  CA  VAL A  21       2.431  -1.888   6.270  1.00  0.76           C  
ATOM    324  C   VAL A  21       3.567  -2.680   5.619  1.00  0.76           C  
ATOM    325  O   VAL A  21       4.458  -3.188   6.296  1.00  0.76           O  
ATOM    326  CB  VAL A  21       2.980  -0.600   6.912  1.00  0.76           C  
ATOM    327  CG1 VAL A  21       3.640   0.270   5.868  1.00  0.76           C  
ATOM    328  CG2 VAL A  21       1.860   0.157   7.644  1.00  0.76           C  
ATOM    329  H   VAL A  21       2.292  -3.154   8.017  1.00  0.76           H  
ATOM    330  HA  VAL A  21       1.712  -1.612   5.499  1.00  0.76           H  
ATOM    331  HB  VAL A  21       3.756  -0.874   7.625  1.00  0.76           H  
ATOM    332 1HG1 VAL A  21       4.057   1.156   6.334  1.00  0.76           H  
ATOM    333 2HG1 VAL A  21       4.407  -0.275   5.397  1.00  0.76           H  
ATOM    334 3HG1 VAL A  21       2.904   0.566   5.123  1.00  0.76           H  
ATOM    335 1HG2 VAL A  21       2.276   1.045   8.101  1.00  0.76           H  
ATOM    336 2HG2 VAL A  21       1.086   0.441   6.932  1.00  0.76           H  
ATOM    337 3HG2 VAL A  21       1.422  -0.473   8.418  1.00  0.76           H  
ATOM    338  N   MET A  22       3.497  -2.792   4.303  1.00  0.70           N  
ATOM    339  CA  MET A  22       4.473  -3.495   3.469  1.00  0.70           C  
ATOM    340  C   MET A  22       5.018  -2.539   2.428  1.00  0.70           C  
ATOM    341  O   MET A  22       4.348  -1.546   2.116  1.00  0.70           O  
ATOM    342  CB  MET A  22       3.842  -4.682   2.764  1.00  0.70           C  
ATOM    343  CG  MET A  22       3.214  -5.733   3.640  1.00  0.70           C  
ATOM    344  SD  MET A  22       4.429  -6.643   4.565  1.00  0.70           S  
ATOM    345  CE  MET A  22       5.191  -7.521   3.193  1.00  0.70           C  
ATOM    346  H   MET A  22       2.712  -2.351   3.848  1.00  0.70           H  
ATOM    347  HA  MET A  22       5.307  -3.834   4.087  1.00  0.70           H  
ATOM    348 1HB  MET A  22       3.107  -4.341   2.040  1.00  0.70           H  
ATOM    349 2HB  MET A  22       4.625  -5.182   2.221  1.00  0.70           H  
ATOM    350 1HG  MET A  22       2.519  -5.270   4.341  1.00  0.70           H  
ATOM    351 2HG  MET A  22       2.657  -6.435   3.019  1.00  0.70           H  
ATOM    352 1HE  MET A  22       5.979  -8.168   3.555  1.00  0.70           H  
ATOM    353 2HE  MET A  22       4.442  -8.123   2.683  1.00  0.70           H  
ATOM    354 3HE  MET A  22       5.615  -6.800   2.497  1.00  0.70           H  
ATOM    355  N   CYS A  23       6.173  -2.863   1.842  1.00  0.66           N  
ATOM    356  CA  CYS A  23       6.723  -2.026   0.781  1.00  0.66           C  
ATOM    357  C   CYS A  23       7.374  -2.844  -0.315  1.00  0.66           C  
ATOM    358  O   CYS A  23       7.636  -4.031  -0.142  1.00  0.66           O  
ATOM    359  CB  CYS A  23       7.819  -1.104   1.322  1.00  0.66           C  
ATOM    360  SG  CYS A  23       9.330  -1.955   1.878  1.00  0.66           S  
ATOM    361  H   CYS A  23       6.695  -3.682   2.156  1.00  0.66           H  
ATOM    362  HA  CYS A  23       5.916  -1.442   0.361  1.00  0.66           H  
ATOM    363 1HB  CYS A  23       8.098  -0.370   0.567  1.00  0.66           H  
ATOM    364 2HB  CYS A  23       7.415  -0.549   2.157  1.00  0.66           H  
ATOM    365  HG  CYS A  23       9.855  -0.884   2.486  1.00  0.66           H  
ATOM    366  N   THR A  24       7.675  -2.193  -1.431  1.00  0.64           N  
ATOM    367  CA  THR A  24       8.369  -2.887  -2.518  1.00  0.64           C  
ATOM    368  C   THR A  24       9.821  -2.454  -2.664  1.00  0.64           C  
ATOM    369  O   THR A  24      10.565  -3.011  -3.471  1.00  0.64           O  
ATOM    370  CB  THR A  24       7.661  -2.668  -3.854  1.00  0.64           C  
ATOM    371  OG1 THR A  24       7.648  -1.278  -4.171  1.00  0.64           O  
ATOM    372  CG2 THR A  24       6.267  -3.159  -3.750  1.00  0.64           C  
ATOM    373  H   THR A  24       7.371  -1.220  -1.517  1.00  0.64           H  
ATOM    374  HA  THR A  24       8.361  -3.957  -2.306  1.00  0.64           H  
ATOM    375  HB  THR A  24       8.183  -3.214  -4.639  1.00  0.64           H  
ATOM    376  HG1 THR A  24       8.550  -0.957  -4.246  1.00  0.64           H  
ATOM    377 1HG2 THR A  24       5.751  -3.014  -4.694  1.00  0.64           H  
ATOM    378 2HG2 THR A  24       6.271  -4.218  -3.501  1.00  0.64           H  
ATOM    379 3HG2 THR A  24       5.777  -2.606  -2.979  1.00  0.64           H  
ATOM    380  N   SER A  25      10.211  -1.430  -1.923  1.00  0.64           N  
ATOM    381  CA  SER A  25      11.549  -0.885  -2.047  1.00  0.64           C  
ATOM    382  C   SER A  25      12.618  -1.892  -1.683  1.00  0.64           C  
ATOM    383  O   SER A  25      12.484  -2.664  -0.735  1.00  0.64           O  
ATOM    384  CB  SER A  25      11.721   0.335  -1.180  1.00  0.64           C  
ATOM    385  OG  SER A  25      13.039   0.828  -1.261  1.00  0.64           O  
ATOM    386  H   SER A  25       9.564  -1.027  -1.262  1.00  0.64           H  
ATOM    387  HA  SER A  25      11.700  -0.591  -3.087  1.00  0.64           H  
ATOM    388 1HB  SER A  25      11.014   1.108  -1.484  1.00  0.64           H  
ATOM    389 2HB  SER A  25      11.498   0.066  -0.153  1.00  0.64           H  
ATOM    390  HG  SER A  25      13.002   1.737  -0.928  1.00  0.64           H  
ATOM    391  N   SER A  26      13.705  -1.853  -2.433  1.00  0.64           N  
ATOM    392  CA  SER A  26      14.859  -2.691  -2.175  1.00  0.64           C  
ATOM    393  C   SER A  26      15.826  -2.047  -1.183  1.00  0.64           C  
ATOM    394  O   SER A  26      16.850  -2.642  -0.840  1.00  0.64           O  
ATOM    395  CB  SER A  26      15.572  -2.995  -3.473  1.00  0.64           C  
ATOM    396  OG  SER A  26      16.114  -1.835  -4.036  1.00  0.64           O  
ATOM    397  H   SER A  26      13.735  -1.202  -3.204  1.00  0.64           H  
ATOM    398  HA  SER A  26      14.508  -3.628  -1.742  1.00  0.64           H  
ATOM    399 1HB  SER A  26      16.367  -3.716  -3.287  1.00  0.64           H  
ATOM    400 2HB  SER A  26      14.873  -3.450  -4.173  1.00  0.64           H  
ATOM    401  HG  SER A  26      16.708  -1.467  -3.369  1.00  0.64           H  
ATOM    402  N   GLU A  27      15.528  -0.818  -0.753  1.00  0.64           N  
ATOM    403  CA  GLU A  27      16.435  -0.117   0.142  1.00  0.64           C  
ATOM    404  C   GLU A  27      16.276  -0.609   1.589  1.00  0.64           C  
ATOM    405  O   GLU A  27      15.161  -0.864   2.072  1.00  0.64           O  
ATOM    406  CB  GLU A  27      16.190   1.393   0.047  1.00  0.64           C  
ATOM    407  CG  GLU A  27      16.408   2.006  -1.346  1.00  0.64           C  
ATOM    408  CD  GLU A  27      17.845   2.064  -1.798  1.00  0.64           C  
ATOM    409  OE1 GLU A  27      18.716   2.150  -0.972  1.00  0.64           O  
ATOM    410  OE2 GLU A  27      18.065   2.026  -2.987  1.00  0.64           O  
ATOM    411  H   GLU A  27      14.660  -0.367  -1.038  1.00  0.64           H  
ATOM    412  HA  GLU A  27      17.459  -0.322  -0.173  1.00  0.64           H  
ATOM    413 1HB  GLU A  27      15.162   1.603   0.328  1.00  0.64           H  
ATOM    414 2HB  GLU A  27      16.835   1.918   0.756  1.00  0.64           H  
ATOM    415 1HG  GLU A  27      15.843   1.414  -2.068  1.00  0.64           H  
ATOM    416 2HG  GLU A  27      15.990   3.008  -1.348  1.00  0.64           H  
ATOM    417  N   LYS A  28      17.417  -0.708   2.273  1.00  0.64           N  
ATOM    418  CA  LYS A  28      17.519  -1.151   3.662  1.00  0.64           C  
ATOM    419  C   LYS A  28      18.435  -0.237   4.464  1.00  0.64           C  
ATOM    420  O   LYS A  28      19.427   0.253   3.928  1.00  0.64           O  
ATOM    421  CB  LYS A  28      18.072  -2.574   3.676  1.00  0.64           C  
ATOM    422  CG  LYS A  28      17.145  -3.608   3.036  1.00  0.64           C  
ATOM    423  CD  LYS A  28      17.745  -4.989   3.039  1.00  0.64           C  
ATOM    424  CE  LYS A  28      16.795  -5.974   2.388  1.00  0.64           C  
ATOM    425  NZ  LYS A  28      17.395  -7.316   2.235  1.00  0.64           N  
ATOM    426  H   LYS A  28      18.270  -0.472   1.784  1.00  0.64           H  
ATOM    427  HA  LYS A  28      16.529  -1.132   4.117  1.00  0.64           H  
ATOM    428 1HB  LYS A  28      19.004  -2.593   3.113  1.00  0.64           H  
ATOM    429 2HB  LYS A  28      18.314  -2.872   4.685  1.00  0.64           H  
ATOM    430 1HG  LYS A  28      16.196  -3.628   3.570  1.00  0.64           H  
ATOM    431 2HG  LYS A  28      16.948  -3.336   2.000  1.00  0.64           H  
ATOM    432 1HD  LYS A  28      18.688  -4.985   2.492  1.00  0.64           H  
ATOM    433 2HD  LYS A  28      17.935  -5.307   4.066  1.00  0.64           H  
ATOM    434 1HE  LYS A  28      15.904  -6.065   3.015  1.00  0.64           H  
ATOM    435 2HE  LYS A  28      16.501  -5.602   1.406  1.00  0.64           H  
ATOM    436 1HZ  LYS A  28      16.685  -7.942   1.825  1.00  0.64           H  
ATOM    437 2HZ  LYS A  28      18.204  -7.285   1.650  1.00  0.64           H  
ATOM    438 3HZ  LYS A  28      17.640  -7.690   3.132  1.00  0.64           H  
ATOM    439  N   LYS A  29      18.127  -0.036   5.750  1.00  0.63           N  
ATOM    440  CA  LYS A  29      18.960   0.796   6.627  1.00  0.63           C  
ATOM    441  C   LYS A  29      19.235   2.168   6.015  1.00  0.63           C  
ATOM    442  O   LYS A  29      20.382   2.600   5.877  1.00  0.63           O  
ATOM    443  CB  LYS A  29      20.249   0.081   6.988  1.00  0.63           C  
ATOM    444  CG  LYS A  29      20.043  -1.233   7.762  1.00  0.63           C  
ATOM    445  CD  LYS A  29      21.377  -1.817   8.213  1.00  0.63           C  
ATOM    446  CE  LYS A  29      21.208  -3.089   9.057  1.00  0.63           C  
ATOM    447  NZ  LYS A  29      20.600  -2.800  10.396  1.00  0.63           N  
ATOM    448  H   LYS A  29      17.295  -0.459   6.132  1.00  0.63           H  
ATOM    449  HA  LYS A  29      18.406   0.967   7.554  1.00  0.63           H  
ATOM    450 1HB  LYS A  29      20.819  -0.138   6.085  1.00  0.63           H  
ATOM    451 2HB  LYS A  29      20.859   0.740   7.606  1.00  0.63           H  
ATOM    452 1HG  LYS A  29      19.415  -1.051   8.638  1.00  0.63           H  
ATOM    453 2HG  LYS A  29      19.539  -1.958   7.122  1.00  0.63           H  
ATOM    454 1HD  LYS A  29      21.982  -2.053   7.336  1.00  0.63           H  
ATOM    455 2HD  LYS A  29      21.909  -1.074   8.808  1.00  0.63           H  
ATOM    456 1HE  LYS A  29      20.571  -3.797   8.527  1.00  0.63           H  
ATOM    457 2HE  LYS A  29      22.188  -3.539   9.210  1.00  0.63           H  
ATOM    458 1HZ  LYS A  29      20.519  -3.654  10.928  1.00  0.63           H  
ATOM    459 2HZ  LYS A  29      21.178  -2.145  10.921  1.00  0.63           H  
ATOM    460 3HZ  LYS A  29      19.679  -2.392  10.282  1.00  0.63           H  
ATOM    461  N   SER A  30      18.152   2.812   5.606  1.00  0.63           N  
ATOM    462  CA  SER A  30      18.134   4.101   4.950  1.00  0.63           C  
ATOM    463  C   SER A  30      18.111   5.239   5.945  1.00  0.63           C  
ATOM    464  O   SER A  30      18.494   6.377   5.637  1.00  0.63           O  
ATOM    465  CB  SER A  30      16.875   4.172   4.153  1.00  0.63           C  
ATOM    466  OG  SER A  30      15.784   4.173   5.010  1.00  0.63           O  
ATOM    467  H   SER A  30      17.256   2.392   5.830  1.00  0.63           H  
ATOM    468  HA  SER A  30      19.012   4.190   4.308  1.00  0.63           H  
ATOM    469 1HB  SER A  30      16.850   5.049   3.582  1.00  0.63           H  
ATOM    470 2HB  SER A  30      16.816   3.323   3.472  1.00  0.63           H  
ATOM    471  HG  SER A  30      15.955   3.480   5.707  1.00  0.63           H  
ATOM    472  N   VAL A  31      17.663   4.925   7.149  1.00  0.62           N  
ATOM    473  CA  VAL A  31      17.507   5.938   8.175  1.00  0.62           C  
ATOM    474  C   VAL A  31      18.721   6.000   9.107  1.00  0.62           C  
ATOM    475  O   VAL A  31      19.173   4.973   9.614  1.00  0.62           O  
ATOM    476  CB  VAL A  31      16.240   5.654   8.986  1.00  0.62           C  
ATOM    477  CG1 VAL A  31      16.086   6.651   9.990  1.00  0.62           C  
ATOM    478  CG2 VAL A  31      15.030   5.645   8.088  1.00  0.62           C  
ATOM    479  H   VAL A  31      17.340   3.964   7.309  1.00  0.62           H  
ATOM    480  HA  VAL A  31      17.400   6.905   7.691  1.00  0.62           H  
ATOM    481  HB  VAL A  31      16.341   4.687   9.483  1.00  0.62           H  
ATOM    482 1HG1 VAL A  31      15.206   6.449  10.568  1.00  0.62           H  
ATOM    483 2HG1 VAL A  31      16.935   6.658  10.604  1.00  0.62           H  
ATOM    484 3HG1 VAL A  31      15.993   7.585   9.512  1.00  0.62           H  
ATOM    485 1HG2 VAL A  31      14.150   5.449   8.670  1.00  0.62           H  
ATOM    486 2HG2 VAL A  31      14.920   6.595   7.597  1.00  0.62           H  
ATOM    487 3HG2 VAL A  31      15.146   4.867   7.341  1.00  0.62           H  
ATOM    488  N   SER A  32      19.233   7.213   9.331  1.00  0.62           N  
ATOM    489  CA  SER A  32      20.395   7.437  10.195  1.00  0.62           C  
ATOM    490  C   SER A  32      20.281   8.737  10.995  1.00  0.62           C  
ATOM    491  O   SER A  32      19.406   9.570  10.725  1.00  0.62           O  
ATOM    492  CB  SER A  32      21.663   7.454   9.360  1.00  0.62           C  
ATOM    493  OG  SER A  32      21.679   8.533   8.477  1.00  0.62           O  
ATOM    494  H   SER A  32      18.810   8.007   8.851  1.00  0.62           H  
ATOM    495  HA  SER A  32      20.457   6.610  10.907  1.00  0.62           H  
ATOM    496 1HB  SER A  32      22.531   7.502  10.015  1.00  0.62           H  
ATOM    497 2HB  SER A  32      21.729   6.523   8.798  1.00  0.62           H  
ATOM    498  HG  SER A  32      20.844   8.494   7.992  1.00  0.62           H  
ATOM    499  N   GLN A  33      21.172   8.901  11.980  1.00  0.62           N  
ATOM    500  CA  GLN A  33      21.118  10.067  12.860  1.00  0.62           C  
ATOM    501  C   GLN A  33      22.494  10.559  13.305  1.00  0.62           C  
ATOM    502  O   GLN A  33      23.409   9.766  13.541  1.00  0.62           O  
ATOM    503  CB  GLN A  33      20.286   9.694  14.100  1.00  0.62           C  
ATOM    504  CG  GLN A  33      19.863  10.779  14.967  1.00  0.62           C  
ATOM    505  CD  GLN A  33      20.794  11.079  16.011  1.00  0.62           C  
ATOM    506  OE1 GLN A  33      21.454  10.225  16.621  1.00  0.62           O  
ATOM    507  NE2 GLN A  33      20.878  12.330  16.255  1.00  0.62           N  
ATOM    508  H   GLN A  33      21.866   8.180  12.144  1.00  0.62           H  
ATOM    509  HA  GLN A  33      20.628  10.877  12.326  1.00  0.62           H  
ATOM    510 1HB  GLN A  33      19.379   9.262  13.780  1.00  0.62           H  
ATOM    511 2HB  GLN A  33      20.816   8.953  14.697  1.00  0.62           H  
ATOM    512 1HG  GLN A  33      19.731  11.674  14.372  1.00  0.62           H  
ATOM    513 2HG  GLN A  33      18.920  10.496  15.420  1.00  0.62           H  
ATOM    514 1HE2 GLN A  33      21.507  12.651  16.946  1.00  0.62           H  
ATOM    515 2HE2 GLN A  33      20.332  12.969  15.711  1.00  0.62           H  
ATOM    516  N   GLU A  34      22.623  11.879  13.428  1.00  0.62           N  
ATOM    517  CA  GLU A  34      23.832  12.509  13.945  1.00  0.62           C  
ATOM    518  C   GLU A  34      23.526  13.568  14.994  1.00  0.62           C  
ATOM    519  O   GLU A  34      22.778  14.520  14.739  1.00  0.62           O  
ATOM    520  CB  GLU A  34      24.613  13.160  12.794  1.00  0.62           C  
ATOM    521  CG  GLU A  34      25.888  13.879  13.194  1.00  0.62           C  
ATOM    522  CD  GLU A  34      26.697  14.417  12.008  1.00  0.62           C  
ATOM    523  OE1 GLU A  34      26.415  14.068  10.869  1.00  0.62           O  
ATOM    524  OE2 GLU A  34      27.594  15.208  12.249  1.00  0.62           O  
ATOM    525  H   GLU A  34      21.829  12.462  13.174  1.00  0.62           H  
ATOM    526  HA  GLU A  34      24.450  11.742  14.412  1.00  0.62           H  
ATOM    527 1HB  GLU A  34      24.902  12.392  12.093  1.00  0.62           H  
ATOM    528 2HB  GLU A  34      23.971  13.871  12.276  1.00  0.62           H  
ATOM    529 1HG  GLU A  34      25.620  14.716  13.837  1.00  0.62           H  
ATOM    530 2HG  GLU A  34      26.507  13.201  13.778  1.00  0.62           H  
ATOM    531  N   MET A  35      24.125  13.414  16.171  1.00  0.63           N  
ATOM    532  CA  MET A  35      23.947  14.433  17.182  1.00  0.63           C  
ATOM    533  C   MET A  35      25.088  15.389  16.959  1.00  0.63           C  
ATOM    534  O   MET A  35      26.174  14.950  16.578  1.00  0.63           O  
ATOM    535  CB  MET A  35      23.928  13.872  18.605  1.00  0.63           C  
ATOM    536  CG  MET A  35      22.762  12.918  18.890  1.00  0.63           C  
ATOM    537  SD  MET A  35      22.652  12.370  20.571  1.00  0.63           S  
ATOM    538  CE  MET A  35      22.009  13.889  21.237  1.00  0.63           C  
ATOM    539  H   MET A  35      24.711  12.609  16.346  1.00  0.63           H  
ATOM    540  HA  MET A  35      23.017  14.958  17.005  1.00  0.63           H  
ATOM    541 1HB  MET A  35      24.857  13.344  18.800  1.00  0.63           H  
ATOM    542 2HB  MET A  35      23.864  14.702  19.314  1.00  0.63           H  
ATOM    543 1HG  MET A  35      21.839  13.413  18.655  1.00  0.63           H  
ATOM    544 2HG  MET A  35      22.860  12.036  18.258  1.00  0.63           H  
ATOM    545 1HE  MET A  35      21.852  13.781  22.305  1.00  0.63           H  
ATOM    546 2HE  MET A  35      22.718  14.701  21.053  1.00  0.63           H  
ATOM    547 3HE  MET A  35      21.069  14.117  20.742  1.00  0.63           H  
ATOM    548  N   VAL A  36      24.885  16.666  17.214  1.00  0.65           N  
ATOM    549  CA  VAL A  36      25.960  17.605  16.977  1.00  0.65           C  
ATOM    550  C   VAL A  36      26.306  18.373  18.242  1.00  0.65           C  
ATOM    551  O   VAL A  36      25.526  18.409  19.189  1.00  0.65           O  
ATOM    552  CB  VAL A  36      25.562  18.582  15.847  1.00  0.65           C  
ATOM    553  CG1 VAL A  36      25.241  17.801  14.553  1.00  0.65           C  
ATOM    554  CG2 VAL A  36      24.414  19.431  16.260  1.00  0.65           C  
ATOM    555  H   VAL A  36      23.964  16.979  17.513  1.00  0.65           H  
ATOM    556  HA  VAL A  36      26.845  17.057  16.655  1.00  0.65           H  
ATOM    557  HB  VAL A  36      26.411  19.215  15.642  1.00  0.65           H  
ATOM    558 1HG1 VAL A  36      25.000  18.503  13.758  1.00  0.65           H  
ATOM    559 2HG1 VAL A  36      26.106  17.203  14.259  1.00  0.65           H  
ATOM    560 3HG1 VAL A  36      24.386  17.141  14.720  1.00  0.65           H  
ATOM    561 1HG2 VAL A  36      24.179  20.136  15.469  1.00  0.65           H  
ATOM    562 2HG2 VAL A  36      23.568  18.816  16.450  1.00  0.65           H  
ATOM    563 3HG2 VAL A  36      24.675  19.968  17.152  1.00  0.65           H  
ATOM    564  N   SER A  37      27.489  18.993  18.258  1.00  0.67           N  
ATOM    565  CA  SER A  37      27.953  19.784  19.404  1.00  0.67           C  
ATOM    566  C   SER A  37      27.130  21.047  19.646  1.00  0.67           C  
ATOM    567  O   SER A  37      27.168  21.634  20.728  1.00  0.67           O  
ATOM    568  CB  SER A  37      29.393  20.177  19.199  1.00  0.67           C  
ATOM    569  OG  SER A  37      29.511  21.073  18.131  1.00  0.67           O  
ATOM    570  H   SER A  37      28.089  18.913  17.449  1.00  0.67           H  
ATOM    571  HA  SER A  37      27.882  19.159  20.296  1.00  0.67           H  
ATOM    572 1HB  SER A  37      29.773  20.639  20.108  1.00  0.67           H  
ATOM    573 2HB  SER A  37      29.993  19.290  19.004  1.00  0.67           H  
ATOM    574  HG  SER A  37      28.891  21.788  18.323  1.00  0.67           H  
ATOM    575  N   GLY A  38      26.400  21.464  18.628  1.00  0.68           N  
ATOM    576  CA  GLY A  38      25.552  22.635  18.700  1.00  0.68           C  
ATOM    577  C   GLY A  38      25.012  23.007  17.331  1.00  0.68           C  
ATOM    578  O   GLY A  38      25.547  22.609  16.290  1.00  0.68           O  
ATOM    579  H   GLY A  38      26.430  20.924  17.777  1.00  0.68           H  
ATOM    580 1HA  GLY A  38      24.723  22.437  19.381  1.00  0.68           H  
ATOM    581 2HA  GLY A  38      26.117  23.469  19.113  1.00  0.68           H  
ATOM    582  N   ALA A  39      23.997  23.860  17.330  1.00  0.70           N  
ATOM    583  CA  ALA A  39      23.348  24.307  16.104  1.00  0.70           C  
ATOM    584  C   ALA A  39      24.325  24.971  15.159  1.00  0.70           C  
ATOM    585  O   ALA A  39      24.227  24.826  13.943  1.00  0.70           O  
ATOM    586  CB  ALA A  39      22.249  25.288  16.443  1.00  0.70           C  
ATOM    587  H   ALA A  39      23.626  24.174  18.217  1.00  0.70           H  
ATOM    588  HA  ALA A  39      22.923  23.433  15.603  1.00  0.70           H  
ATOM    589 1HB  ALA A  39      21.757  25.603  15.539  1.00  0.70           H  
ATOM    590 2HB  ALA A  39      21.530  24.815  17.100  1.00  0.70           H  
ATOM    591 3HB  ALA A  39      22.676  26.156  16.941  1.00  0.70           H  
ATOM    592  N   ALA A  40      25.294  25.679  15.730  1.00  0.73           N  
ATOM    593  CA  ALA A  40      26.306  26.418  14.990  1.00  0.73           C  
ATOM    594  C   ALA A  40      27.144  25.522  14.080  1.00  0.73           C  
ATOM    595  O   ALA A  40      27.753  26.005  13.126  1.00  0.73           O  
ATOM    596  CB  ALA A  40      27.216  27.145  15.960  1.00  0.73           C  
ATOM    597  H   ALA A  40      25.315  25.720  16.737  1.00  0.73           H  
ATOM    598  HA  ALA A  40      25.795  27.148  14.362  1.00  0.73           H  
ATOM    599 1HB  ALA A  40      27.950  27.725  15.401  1.00  0.73           H  
ATOM    600 2HB  ALA A  40      26.625  27.812  16.585  1.00  0.73           H  
ATOM    601 3HB  ALA A  40      27.731  26.419  16.587  1.00  0.73           H  
ATOM    602  N   SER A  41      27.232  24.226  14.396  1.00  0.76           N  
ATOM    603  CA  SER A  41      28.037  23.327  13.589  1.00  0.76           C  
ATOM    604  C   SER A  41      27.340  22.951  12.274  1.00  0.76           C  
ATOM    605  O   SER A  41      27.981  22.462  11.336  1.00  0.76           O  
ATOM    606  CB  SER A  41      28.371  22.084  14.388  1.00  0.76           C  
ATOM    607  OG  SER A  41      27.229  21.311  14.627  1.00  0.76           O  
ATOM    608  H   SER A  41      26.700  23.839  15.174  1.00  0.76           H  
ATOM    609  HA  SER A  41      28.969  23.836  13.342  1.00  0.76           H  
ATOM    610 1HB  SER A  41      29.110  21.492  13.854  1.00  0.76           H  
ATOM    611 2HB  SER A  41      28.812  22.377  15.340  1.00  0.76           H  
ATOM    612  HG  SER A  41      26.565  21.920  15.019  1.00  0.76           H  
ATOM    613  N   ILE A  42      26.035  23.208  12.157  1.00  0.80           N  
ATOM    614  CA  ILE A  42      25.343  22.837  10.928  1.00  0.80           C  
ATOM    615  C   ILE A  42      25.431  24.000   9.935  1.00  0.80           C  
ATOM    616  O   ILE A  42      24.494  24.781   9.728  1.00  0.80           O  
ATOM    617  CB  ILE A  42      23.898  22.381  11.270  1.00  0.80           C  
ATOM    618  CG1 ILE A  42      23.994  21.177  12.270  1.00  0.80           C  
ATOM    619  CG2 ILE A  42      23.077  21.993  10.025  1.00  0.80           C  
ATOM    620  CD1 ILE A  42      22.671  20.710  12.845  1.00  0.80           C  
ATOM    621  H   ILE A  42      25.522  23.663  12.910  1.00  0.80           H  
ATOM    622  HA  ILE A  42      25.852  21.983  10.484  1.00  0.80           H  
ATOM    623  HB  ILE A  42      23.390  23.190  11.794  1.00  0.80           H  
ATOM    624 1HG1 ILE A  42      24.452  20.338  11.749  1.00  0.80           H  
ATOM    625 2HG1 ILE A  42      24.641  21.463  13.104  1.00  0.80           H  
ATOM    626 1HG2 ILE A  42      22.076  21.683  10.329  1.00  0.80           H  
ATOM    627 2HG2 ILE A  42      23.001  22.842   9.380  1.00  0.80           H  
ATOM    628 3HG2 ILE A  42      23.566  21.170   9.496  1.00  0.80           H  
ATOM    629 1HD1 ILE A  42      22.838  19.873  13.518  1.00  0.80           H  
ATOM    630 2HD1 ILE A  42      22.227  21.518  13.394  1.00  0.80           H  
ATOM    631 3HD1 ILE A  42      22.009  20.399  12.041  1.00  0.80           H  
ATOM    632  N   ASN A  43      26.618  24.081   9.333  1.00  0.83           N  
ATOM    633  CA  ASN A  43      27.052  25.147   8.429  1.00  0.83           C  
ATOM    634  C   ASN A  43      27.211  24.678   6.977  1.00  0.83           C  
ATOM    635  O   ASN A  43      28.223  24.043   6.673  1.00  0.83           O  
ATOM    636  CB  ASN A  43      28.359  25.747   8.912  1.00  0.83           C  
ATOM    637  CG  ASN A  43      28.819  26.938   8.069  1.00  0.83           C  
ATOM    638  OD1 ASN A  43      28.577  27.032   6.853  1.00  0.83           O  
ATOM    639  ND2 ASN A  43      29.485  27.864   8.717  1.00  0.83           N  
ATOM    640  H   ASN A  43      27.286  23.361   9.616  1.00  0.83           H  
ATOM    641  HA  ASN A  43      26.318  25.940   8.491  1.00  0.83           H  
ATOM    642 1HB  ASN A  43      28.247  26.072   9.952  1.00  0.83           H  
ATOM    643 2HB  ASN A  43      29.136  24.982   8.894  1.00  0.83           H  
ATOM    644 1HD2 ASN A  43      29.816  28.676   8.233  1.00  0.83           H  
ATOM    645 2HD2 ASN A  43      29.660  27.761   9.699  1.00  0.83           H  
ATOM    646  N   PRO A  44      26.333  25.072   6.026  1.00  0.86           N  
ATOM    647  CA  PRO A  44      26.266  24.611   4.644  1.00  0.86           C  
ATOM    648  C   PRO A  44      27.600  24.586   3.918  1.00  0.86           C  
ATOM    649  O   PRO A  44      27.788  23.829   2.968  1.00  0.86           O  
ATOM    650  CB  PRO A  44      25.414  25.694   3.974  1.00  0.86           C  
ATOM    651  CG  PRO A  44      24.567  26.212   5.004  1.00  0.86           C  
ATOM    652  CD  PRO A  44      25.389  26.179   6.287  1.00  0.86           C  
ATOM    653  HA  PRO A  44      25.777  23.631   4.622  1.00  0.86           H  
ATOM    654 1HB  PRO A  44      26.063  26.470   3.538  1.00  0.86           H  
ATOM    655 2HB  PRO A  44      24.840  25.259   3.146  1.00  0.86           H  
ATOM    656 1HG  PRO A  44      24.272  27.196   4.724  1.00  0.86           H  
ATOM    657 2HG  PRO A  44      23.698  25.672   5.016  1.00  0.86           H  
ATOM    658 1HD  PRO A  44      25.921  27.133   6.424  1.00  0.86           H  
ATOM    659 2HD  PRO A  44      24.711  25.944   7.115  1.00  0.86           H  
ATOM    660  N   VAL A  45      28.497  25.480   4.319  1.00  0.88           N  
ATOM    661  CA  VAL A  45      29.802  25.640   3.706  1.00  0.88           C  
ATOM    662  C   VAL A  45      30.729  24.460   3.951  1.00  0.88           C  
ATOM    663  O   VAL A  45      31.509  24.076   3.078  1.00  0.88           O  
ATOM    664  CB  VAL A  45      30.457  26.915   4.239  1.00  0.88           C  
ATOM    665  CG1 VAL A  45      31.874  27.026   3.726  1.00  0.88           C  
ATOM    666  CG2 VAL A  45      29.612  28.110   3.833  1.00  0.88           C  
ATOM    667  H   VAL A  45      28.297  26.063   5.132  1.00  0.88           H  
ATOM    668  HA  VAL A  45      29.657  25.747   2.630  1.00  0.88           H  
ATOM    669  HB  VAL A  45      30.520  26.859   5.319  1.00  0.88           H  
ATOM    670 1HG1 VAL A  45      32.335  27.928   4.127  1.00  0.88           H  
ATOM    671 2HG1 VAL A  45      32.443  26.154   4.049  1.00  0.88           H  
ATOM    672 3HG1 VAL A  45      31.865  27.074   2.639  1.00  0.88           H  
ATOM    673 1HG2 VAL A  45      30.062  29.022   4.223  1.00  0.88           H  
ATOM    674 2HG2 VAL A  45      29.557  28.165   2.747  1.00  0.88           H  
ATOM    675 3HG2 VAL A  45      28.605  27.995   4.245  1.00  0.88           H  
ATOM    676  N   SER A  46      30.704  23.946   5.176  1.00  0.88           N  
ATOM    677  CA  SER A  46      31.578  22.850   5.564  1.00  0.88           C  
ATOM    678  C   SER A  46      30.816  21.542   5.635  1.00  0.88           C  
ATOM    679  O   SER A  46      31.368  20.471   5.367  1.00  0.88           O  
ATOM    680  CB  SER A  46      32.210  23.141   6.908  1.00  0.88           C  
ATOM    681  OG  SER A  46      33.062  24.258   6.840  1.00  0.88           O  
ATOM    682  H   SER A  46      30.000  24.281   5.827  1.00  0.88           H  
ATOM    683  HA  SER A  46      32.365  22.749   4.817  1.00  0.88           H  
ATOM    684 1HB  SER A  46      31.421  23.325   7.641  1.00  0.88           H  
ATOM    685 2HB  SER A  46      32.769  22.269   7.241  1.00  0.88           H  
ATOM    686  HG  SER A  46      33.700  24.061   6.148  1.00  0.88           H  
ATOM    687  N   LYS A  47      29.546  21.635   6.005  1.00  0.87           N  
ATOM    688  CA  LYS A  47      28.699  20.476   6.176  1.00  0.87           C  
ATOM    689  C   LYS A  47      27.355  20.670   5.478  1.00  0.87           C  
ATOM    690  O   LYS A  47      26.346  20.874   6.149  1.00  0.87           O  
ATOM    691  CB  LYS A  47      28.491  20.191   7.667  1.00  0.87           C  
ATOM    692  CG  LYS A  47      29.783  19.769   8.385  1.00  0.87           C  
ATOM    693  CD  LYS A  47      29.572  19.371   9.841  1.00  0.87           C  
ATOM    694  CE  LYS A  47      28.858  18.017   9.970  1.00  0.87           C  
ATOM    695  NZ  LYS A  47      28.917  17.509  11.364  1.00  0.87           N  
ATOM    696  H   LYS A  47      29.145  22.547   6.191  1.00  0.87           H  
ATOM    697  HA  LYS A  47      29.197  19.607   5.759  1.00  0.87           H  
ATOM    698 1HB  LYS A  47      28.105  21.089   8.158  1.00  0.87           H  
ATOM    699 2HB  LYS A  47      27.751  19.401   7.791  1.00  0.87           H  
ATOM    700 1HG  LYS A  47      30.237  18.935   7.847  1.00  0.87           H  
ATOM    701 2HG  LYS A  47      30.482  20.602   8.371  1.00  0.87           H  
ATOM    702 1HD  LYS A  47      30.538  19.309  10.343  1.00  0.87           H  
ATOM    703 2HD  LYS A  47      28.972  20.137  10.344  1.00  0.87           H  
ATOM    704 1HE  LYS A  47      27.812  18.137   9.686  1.00  0.87           H  
ATOM    705 2HE  LYS A  47      29.324  17.289   9.307  1.00  0.87           H  
ATOM    706 1HZ  LYS A  47      28.429  16.607  11.465  1.00  0.87           H  
ATOM    707 2HZ  LYS A  47      29.876  17.385  11.636  1.00  0.87           H  
ATOM    708 3HZ  LYS A  47      28.483  18.176  11.973  1.00  0.87           H  
ATOM    709  N   PRO A  48      27.307  20.623   4.134  1.00  0.84           N  
ATOM    710  CA  PRO A  48      26.108  20.775   3.344  1.00  0.84           C  
ATOM    711  C   PRO A  48      25.227  19.573   3.549  1.00  0.84           C  
ATOM    712  O   PRO A  48      25.714  18.479   3.839  1.00  0.84           O  
ATOM    713  CB  PRO A  48      26.634  20.866   1.912  1.00  0.84           C  
ATOM    714  CG  PRO A  48      27.967  20.144   1.947  1.00  0.84           C  
ATOM    715  CD  PRO A  48      28.535  20.436   3.322  1.00  0.84           C  
ATOM    716  HA  PRO A  48      25.586  21.690   3.630  1.00  0.84           H  
ATOM    717 1HB  PRO A  48      25.913  20.400   1.223  1.00  0.84           H  
ATOM    718 2HB  PRO A  48      26.727  21.922   1.616  1.00  0.84           H  
ATOM    719 1HG  PRO A  48      27.823  19.071   1.769  1.00  0.84           H  
ATOM    720 2HG  PRO A  48      28.618  20.517   1.142  1.00  0.84           H  
ATOM    721 1HD  PRO A  48      29.129  19.578   3.637  1.00  0.84           H  
ATOM    722 2HD  PRO A  48      29.121  21.370   3.288  1.00  0.84           H  
ATOM    723  N   LEU A  49      23.940  19.765   3.367  1.00  0.80           N  
ATOM    724  CA  LEU A  49      23.003  18.673   3.487  1.00  0.80           C  
ATOM    725  C   LEU A  49      22.574  18.200   2.103  1.00  0.80           C  
ATOM    726  O   LEU A  49      22.344  19.010   1.208  1.00  0.80           O  
ATOM    727  CB  LEU A  49      21.848  19.167   4.347  1.00  0.80           C  
ATOM    728  CG  LEU A  49      22.282  19.595   5.782  1.00  0.80           C  
ATOM    729  CD1 LEU A  49      21.126  20.210   6.531  1.00  0.80           C  
ATOM    730  CD2 LEU A  49      22.772  18.409   6.492  1.00  0.80           C  
ATOM    731  H   LEU A  49      23.600  20.685   3.136  1.00  0.80           H  
ATOM    732  HA  LEU A  49      23.488  17.844   3.999  1.00  0.80           H  
ATOM    733 1HB  LEU A  49      21.397  20.027   3.862  1.00  0.80           H  
ATOM    734 2HB  LEU A  49      21.099  18.378   4.429  1.00  0.80           H  
ATOM    735  HG  LEU A  49      23.084  20.313   5.731  1.00  0.80           H  
ATOM    736 1HD1 LEU A  49      21.461  20.487   7.530  1.00  0.80           H  
ATOM    737 2HD1 LEU A  49      20.781  21.096   6.017  1.00  0.80           H  
ATOM    738 3HD1 LEU A  49      20.319  19.484   6.597  1.00  0.80           H  
ATOM    739 1HD2 LEU A  49      23.086  18.686   7.499  1.00  0.80           H  
ATOM    740 2HD2 LEU A  49      21.966  17.689   6.537  1.00  0.80           H  
ATOM    741 3HD2 LEU A  49      23.619  17.980   5.953  1.00  0.80           H  
ATOM    742  N   LYS A  50      22.495  16.883   1.929  1.00  0.75           N  
ATOM    743  CA  LYS A  50      22.113  16.285   0.652  1.00  0.75           C  
ATOM    744  C   LYS A  50      20.610  16.224   0.477  1.00  0.75           C  
ATOM    745  O   LYS A  50      19.890  15.822   1.392  1.00  0.75           O  
ATOM    746  CB  LYS A  50      22.699  14.875   0.508  1.00  0.75           C  
ATOM    747  CG  LYS A  50      22.483  14.218  -0.890  1.00  0.75           C  
ATOM    748  CD  LYS A  50      23.186  12.849  -0.998  1.00  0.75           C  
ATOM    749  CE  LYS A  50      23.185  12.301  -2.449  1.00  0.75           C  
ATOM    750  NZ  LYS A  50      21.822  11.942  -2.952  1.00  0.75           N  
ATOM    751  H   LYS A  50      22.708  16.277   2.708  1.00  0.75           H  
ATOM    752  HA  LYS A  50      22.514  16.906  -0.149  1.00  0.75           H  
ATOM    753 1HB  LYS A  50      23.772  14.904   0.704  1.00  0.75           H  
ATOM    754 2HB  LYS A  50      22.247  14.219   1.252  1.00  0.75           H  
ATOM    755 1HG  LYS A  50      21.414  14.060  -1.055  1.00  0.75           H  
ATOM    756 2HG  LYS A  50      22.859  14.879  -1.669  1.00  0.75           H  
ATOM    757 1HD  LYS A  50      24.215  12.934  -0.647  1.00  0.75           H  
ATOM    758 2HD  LYS A  50      22.660  12.132  -0.364  1.00  0.75           H  
ATOM    759 1HE  LYS A  50      23.604  13.065  -3.101  1.00  0.75           H  
ATOM    760 2HE  LYS A  50      23.816  11.415  -2.492  1.00  0.75           H  
ATOM    761 1HZ  LYS A  50      21.877  11.603  -3.890  1.00  0.75           H  
ATOM    762 2HZ  LYS A  50      21.383  11.199  -2.377  1.00  0.75           H  
ATOM    763 3HZ  LYS A  50      21.210  12.737  -2.935  1.00  0.75           H  
ATOM    764  N   GLY A  51      20.143  16.589  -0.708  1.00  0.71           N  
ATOM    765  CA  GLY A  51      18.724  16.505  -0.996  1.00  0.71           C  
ATOM    766  C   GLY A  51      17.951  17.624  -0.330  1.00  0.71           C  
ATOM    767  O   GLY A  51      18.431  18.754  -0.259  1.00  0.71           O  
ATOM    768  H   GLY A  51      20.779  16.931  -1.412  1.00  0.71           H  
ATOM    769 1HA  GLY A  51      18.567  16.543  -2.073  1.00  0.71           H  
ATOM    770 2HA  GLY A  51      18.353  15.548  -0.657  1.00  0.71           H  
ATOM    771  N   LYS A  52      16.723  17.331   0.084  1.00  0.67           N  
ATOM    772  CA  LYS A  52      15.866  18.379   0.644  1.00  0.67           C  
ATOM    773  C   LYS A  52      16.112  18.489   2.126  1.00  0.67           C  
ATOM    774  O   LYS A  52      16.506  17.499   2.749  1.00  0.67           O  
ATOM    775  CB  LYS A  52      14.377  18.102   0.414  1.00  0.67           C  
ATOM    776  CG  LYS A  52      13.985  17.923  -1.024  1.00  0.67           C  
ATOM    777  CD  LYS A  52      14.320  19.153  -1.802  1.00  0.67           C  
ATOM    778  CE  LYS A  52      13.801  19.121  -3.219  1.00  0.67           C  
ATOM    779  NZ  LYS A  52      14.308  20.269  -3.977  1.00  0.67           N  
ATOM    780  H   LYS A  52      16.415  16.356   0.032  1.00  0.67           H  
ATOM    781  HA  LYS A  52      16.125  19.337   0.185  1.00  0.67           H  
ATOM    782 1HB  LYS A  52      14.082  17.219   0.960  1.00  0.67           H  
ATOM    783 2HB  LYS A  52      13.795  18.936   0.810  1.00  0.67           H  
ATOM    784 1HG  LYS A  52      14.497  17.061  -1.451  1.00  0.67           H  
ATOM    785 2HG  LYS A  52      12.915  17.760  -1.078  1.00  0.67           H  
ATOM    786 1HD  LYS A  52      13.879  20.020  -1.301  1.00  0.67           H  
ATOM    787 2HD  LYS A  52      15.402  19.300  -1.826  1.00  0.67           H  
ATOM    788 1HE  LYS A  52      14.096  18.199  -3.715  1.00  0.67           H  
ATOM    789 2HE  LYS A  52      12.719  19.186  -3.191  1.00  0.67           H  
ATOM    790 1HZ  LYS A  52      13.949  20.281  -4.909  1.00  0.67           H  
ATOM    791 2HZ  LYS A  52      14.046  21.123  -3.485  1.00  0.67           H  
ATOM    792 3HZ  LYS A  52      15.315  20.243  -3.999  1.00  0.67           H  
ATOM    793  N   ILE A  53      15.867  19.662   2.703  1.00  0.64           N  
ATOM    794  CA  ILE A  53      15.998  19.777   4.144  1.00  0.64           C  
ATOM    795  C   ILE A  53      14.667  20.110   4.805  1.00  0.64           C  
ATOM    796  O   ILE A  53      14.017  21.093   4.438  1.00  0.64           O  
ATOM    797  CB  ILE A  53      17.031  20.848   4.497  1.00  0.64           C  
ATOM    798  CG1 ILE A  53      18.382  20.516   3.874  1.00  0.64           C  
ATOM    799  CG2 ILE A  53      17.158  20.977   6.018  1.00  0.64           C  
ATOM    800  CD1 ILE A  53      18.627  21.181   2.535  1.00  0.64           C  
ATOM    801  H   ILE A  53      15.604  20.492   2.160  1.00  0.64           H  
ATOM    802  HA  ILE A  53      16.341  18.826   4.545  1.00  0.64           H  
ATOM    803  HB  ILE A  53      16.716  21.767   4.058  1.00  0.64           H  
ATOM    804 1HG1 ILE A  53      19.148  20.834   4.541  1.00  0.64           H  
ATOM    805 2HG1 ILE A  53      18.458  19.435   3.741  1.00  0.64           H  
ATOM    806 1HG2 ILE A  53      17.888  21.742   6.250  1.00  0.64           H  
ATOM    807 2HG2 ILE A  53      16.193  21.246   6.452  1.00  0.64           H  
ATOM    808 3HG2 ILE A  53      17.485  20.023   6.430  1.00  0.64           H  
ATOM    809 1HD1 ILE A  53      19.615  20.894   2.162  1.00  0.64           H  
ATOM    810 2HD1 ILE A  53      17.869  20.868   1.815  1.00  0.64           H  
ATOM    811 3HD1 ILE A  53      18.581  22.264   2.652  1.00  0.64           H  
ATOM    812  N   LEU A  54      14.247  19.260   5.736  1.00  0.62           N  
ATOM    813  CA  LEU A  54      12.997  19.475   6.436  1.00  0.62           C  
ATOM    814  C   LEU A  54      13.213  19.838   7.892  1.00  0.62           C  
ATOM    815  O   LEU A  54      14.135  19.321   8.532  1.00  0.62           O  
ATOM    816  CB  LEU A  54      12.098  18.245   6.385  1.00  0.62           C  
ATOM    817  CG  LEU A  54      11.707  17.754   5.040  1.00  0.62           C  
ATOM    818  CD1 LEU A  54      10.893  16.480   5.204  1.00  0.62           C  
ATOM    819  CD2 LEU A  54      10.926  18.821   4.345  1.00  0.62           C  
ATOM    820  H   LEU A  54      14.824  18.456   5.970  1.00  0.62           H  
ATOM    821  HA  LEU A  54      12.491  20.272   5.939  1.00  0.62           H  
ATOM    822 1HB  LEU A  54      12.582  17.472   6.890  1.00  0.62           H  
ATOM    823 2HB  LEU A  54      11.182  18.483   6.920  1.00  0.62           H  
ATOM    824  HG  LEU A  54      12.590  17.530   4.462  1.00  0.62           H  
ATOM    825 1HD1 LEU A  54      10.607  16.099   4.223  1.00  0.62           H  
ATOM    826 2HD1 LEU A  54      11.485  15.729   5.718  1.00  0.62           H  
ATOM    827 3HD1 LEU A  54      10.007  16.689   5.785  1.00  0.62           H  
ATOM    828 1HD2 LEU A  54      10.640  18.478   3.355  1.00  0.62           H  
ATOM    829 2HD2 LEU A  54      10.031  19.064   4.926  1.00  0.62           H  
ATOM    830 3HD2 LEU A  54      11.550  19.707   4.259  1.00  0.62           H  
ATOM    831  N   THR A  55      12.332  20.675   8.423  1.00  0.61           N  
ATOM    832  CA  THR A  55      12.385  21.016   9.841  1.00  0.61           C  
ATOM    833  C   THR A  55      11.038  20.813  10.528  1.00  0.61           C  
ATOM    834  O   THR A  55      10.004  20.626   9.881  1.00  0.61           O  
ATOM    835  CB  THR A  55      12.823  22.469  10.060  1.00  0.61           C  
ATOM    836  OG1 THR A  55      11.809  23.354   9.565  1.00  0.61           O  
ATOM    837  CG2 THR A  55      14.112  22.770   9.362  1.00  0.61           C  
ATOM    838  H   THR A  55      11.643  21.097   7.799  1.00  0.61           H  
ATOM    839  HA  THR A  55      13.109  20.364  10.333  1.00  0.61           H  
ATOM    840  HB  THR A  55      12.951  22.642  11.128  1.00  0.61           H  
ATOM    841  HG1 THR A  55      11.748  24.126  10.156  1.00  0.61           H  
ATOM    842 1HG2 THR A  55      14.369  23.802   9.560  1.00  0.61           H  
ATOM    843 2HG2 THR A  55      14.896  22.112   9.743  1.00  0.61           H  
ATOM    844 3HG2 THR A  55      13.998  22.618   8.295  1.00  0.61           H  
ATOM    845  N   PHE A  56      11.041  20.899  11.852  1.00  0.60           N  
ATOM    846  CA  PHE A  56       9.807  20.749  12.608  1.00  0.60           C  
ATOM    847  C   PHE A  56       9.244  22.077  13.120  1.00  0.60           C  
ATOM    848  O   PHE A  56       8.084  22.140  13.530  1.00  0.60           O  
ATOM    849  CB  PHE A  56      10.065  19.775  13.744  1.00  0.60           C  
ATOM    850  CG  PHE A  56      10.371  18.380  13.234  1.00  0.60           C  
ATOM    851  CD1 PHE A  56      11.682  17.877  13.205  1.00  0.60           C  
ATOM    852  CD2 PHE A  56       9.338  17.560  12.794  1.00  0.60           C  
ATOM    853  CE1 PHE A  56      11.931  16.587  12.746  1.00  0.60           C  
ATOM    854  CE2 PHE A  56       9.593  16.272  12.348  1.00  0.60           C  
ATOM    855  CZ  PHE A  56      10.879  15.791  12.323  1.00  0.60           C  
ATOM    856  H   PHE A  56      11.914  21.050  12.339  1.00  0.60           H  
ATOM    857  HA  PHE A  56       9.057  20.303  11.954  1.00  0.60           H  
ATOM    858 1HB  PHE A  56      10.908  20.119  14.341  1.00  0.60           H  
ATOM    859 2HB  PHE A  56       9.202  19.723  14.395  1.00  0.60           H  
ATOM    860  HD1 PHE A  56      12.507  18.505  13.548  1.00  0.60           H  
ATOM    861  HD2 PHE A  56       8.316  17.939  12.814  1.00  0.60           H  
ATOM    862  HE1 PHE A  56      12.951  16.200  12.727  1.00  0.60           H  
ATOM    863  HE2 PHE A  56       8.776  15.636  12.009  1.00  0.60           H  
ATOM    864  HZ  PHE A  56      11.058  14.782  11.969  1.00  0.60           H  
ATOM    865  N   THR A  57      10.062  23.134  13.084  1.00  0.61           N  
ATOM    866  CA  THR A  57       9.619  24.449  13.545  1.00  0.61           C  
ATOM    867  C   THR A  57       9.988  25.529  12.533  1.00  0.61           C  
ATOM    868  O   THR A  57      11.049  25.451  11.894  1.00  0.61           O  
ATOM    869  CB  THR A  57      10.277  24.829  14.894  1.00  0.61           C  
ATOM    870  OG1 THR A  57      11.707  24.963  14.709  1.00  0.61           O  
ATOM    871  CG2 THR A  57      10.012  23.751  15.958  1.00  0.61           C  
ATOM    872  H   THR A  57      10.995  23.015  12.727  1.00  0.61           H  
ATOM    873  HA  THR A  57       8.535  24.441  13.660  1.00  0.61           H  
ATOM    874  HB  THR A  57       9.870  25.780  15.237  1.00  0.61           H  
ATOM    875  HG1 THR A  57      12.127  25.095  15.578  1.00  0.61           H  
ATOM    876 1HG2 THR A  57      10.482  24.042  16.897  1.00  0.61           H  
ATOM    877 2HG2 THR A  57       8.939  23.652  16.103  1.00  0.61           H  
ATOM    878 3HG2 THR A  57      10.423  22.797  15.636  1.00  0.61           H  
ATOM    879  N   GLN A  58       9.186  26.600  12.494  1.00  0.61           N  
ATOM    880  CA  GLN A  58       9.486  27.758  11.654  1.00  0.61           C  
ATOM    881  C   GLN A  58      10.798  28.417  12.044  1.00  0.61           C  
ATOM    882  O   GLN A  58      11.555  28.861  11.185  1.00  0.61           O  
ATOM    883  CB  GLN A  58       8.367  28.795  11.712  1.00  0.61           C  
ATOM    884  CG  GLN A  58       8.610  30.003  10.804  1.00  0.61           C  
ATOM    885  CD  GLN A  58       7.461  31.000  10.823  1.00  0.61           C  
ATOM    886  OE1 GLN A  58       6.302  30.624  11.045  1.00  0.61           O  
ATOM    887  NE2 GLN A  58       7.767  32.273  10.591  1.00  0.61           N  
ATOM    888  H   GLN A  58       8.338  26.598  13.045  1.00  0.61           H  
ATOM    889  HA  GLN A  58       9.577  27.415  10.624  1.00  0.61           H  
ATOM    890 1HB  GLN A  58       7.423  28.335  11.422  1.00  0.61           H  
ATOM    891 2HB  GLN A  58       8.259  29.160  12.733  1.00  0.61           H  
ATOM    892 1HG  GLN A  58       9.512  30.523  11.143  1.00  0.61           H  
ATOM    893 2HG  GLN A  58       8.749  29.658   9.780  1.00  0.61           H  
ATOM    894 1HE2 GLN A  58       7.055  32.970  10.591  1.00  0.61           H  
ATOM    895 2HE2 GLN A  58       8.742  32.552  10.409  1.00  0.61           H  
ATOM    896  N   SER A  59      11.079  28.484  13.342  1.00  0.62           N  
ATOM    897  CA  SER A  59      12.307  29.134  13.771  1.00  0.62           C  
ATOM    898  C   SER A  59      13.533  28.401  13.237  1.00  0.62           C  
ATOM    899  O   SER A  59      14.484  29.042  12.775  1.00  0.62           O  
ATOM    900  CB  SER A  59      12.367  29.220  15.282  1.00  0.62           C  
ATOM    901  OG  SER A  59      11.368  30.072  15.777  1.00  0.62           O  
ATOM    902  H   SER A  59      10.443  28.093  14.019  1.00  0.62           H  
ATOM    903  HA  SER A  59      12.317  30.149  13.366  1.00  0.62           H  
ATOM    904 1HB  SER A  59      12.245  28.222  15.706  1.00  0.62           H  
ATOM    905 2HB  SER A  59      13.347  29.584  15.586  1.00  0.62           H  
ATOM    906  HG  SER A  59      11.544  30.936  15.389  1.00  0.62           H  
ATOM    907  N   ASP A  60      13.520  27.058  13.249  1.00  0.62           N  
ATOM    908  CA  ASP A  60      14.691  26.379  12.723  1.00  0.62           C  
ATOM    909  C   ASP A  60      14.748  26.542  11.202  1.00  0.62           C  
ATOM    910  O   ASP A  60      15.831  26.659  10.628  1.00  0.62           O  
ATOM    911  CB  ASP A  60      14.751  24.922  13.163  1.00  0.62           C  
ATOM    912  CG  ASP A  60      15.058  24.792  14.713  1.00  0.62           C  
ATOM    913  OD1 ASP A  60      15.351  25.774  15.336  1.00  0.62           O  
ATOM    914  OD2 ASP A  60      15.105  23.698  15.233  1.00  0.62           O  
ATOM    915  H   ASP A  60      12.741  26.511  13.629  1.00  0.62           H  
ATOM    916  HA  ASP A  60      15.576  26.861  13.135  1.00  0.62           H  
ATOM    917 1HB  ASP A  60      13.791  24.444  12.947  1.00  0.62           H  
ATOM    918 2HB  ASP A  60      15.521  24.394  12.593  1.00  0.62           H  
ATOM    919  N   LYS A  61      13.583  26.608  10.539  1.00  0.63           N  
ATOM    920  CA  LYS A  61      13.577  26.851   9.096  1.00  0.63           C  
ATOM    921  C   LYS A  61      14.287  28.149   8.775  1.00  0.63           C  
ATOM    922  O   LYS A  61      15.200  28.179   7.945  1.00  0.63           O  
ATOM    923  CB  LYS A  61      12.142  26.928   8.556  1.00  0.63           C  
ATOM    924  CG  LYS A  61      11.983  27.270   7.076  1.00  0.63           C  
ATOM    925  CD  LYS A  61      10.512  27.233   6.685  1.00  0.63           C  
ATOM    926  CE  LYS A  61      10.285  27.640   5.242  1.00  0.63           C  
ATOM    927  NZ  LYS A  61       8.836  27.594   4.875  1.00  0.63           N  
ATOM    928  H   LYS A  61      12.700  26.480  11.037  1.00  0.63           H  
ATOM    929  HA  LYS A  61      14.106  26.040   8.609  1.00  0.63           H  
ATOM    930 1HB  LYS A  61      11.640  25.977   8.734  1.00  0.63           H  
ATOM    931 2HB  LYS A  61      11.596  27.679   9.095  1.00  0.63           H  
ATOM    932 1HG  LYS A  61      12.353  28.278   6.919  1.00  0.63           H  
ATOM    933 2HG  LYS A  61      12.534  26.611   6.449  1.00  0.63           H  
ATOM    934 1HD  LYS A  61      10.152  26.216   6.802  1.00  0.63           H  
ATOM    935 2HD  LYS A  61       9.937  27.885   7.342  1.00  0.63           H  
ATOM    936 1HE  LYS A  61      10.659  28.649   5.086  1.00  0.63           H  
ATOM    937 2HE  LYS A  61      10.824  26.964   4.601  1.00  0.63           H  
ATOM    938 1HZ  LYS A  61       8.714  27.853   3.910  1.00  0.63           H  
ATOM    939 2HZ  LYS A  61       8.465  26.633   5.011  1.00  0.63           H  
ATOM    940 3HZ  LYS A  61       8.306  28.222   5.454  1.00  0.63           H  
ATOM    941  N   GLU A  62      13.895  29.220   9.461  1.00  0.64           N  
ATOM    942  CA  GLU A  62      14.486  30.518   9.193  1.00  0.64           C  
ATOM    943  C   GLU A  62      15.977  30.517   9.489  1.00  0.64           C  
ATOM    944  O   GLU A  62      16.767  31.074   8.719  1.00  0.64           O  
ATOM    945  CB  GLU A  62      13.776  31.598  10.010  1.00  0.64           C  
ATOM    946  CG  GLU A  62      12.333  31.886   9.548  1.00  0.64           C  
ATOM    947  CD  GLU A  62      11.597  32.901  10.413  1.00  0.64           C  
ATOM    948  OE1 GLU A  62      12.131  33.314  11.417  1.00  0.64           O  
ATOM    949  OE2 GLU A  62      10.488  33.256  10.060  1.00  0.64           O  
ATOM    950  H   GLU A  62      13.150  29.128  10.155  1.00  0.64           H  
ATOM    951  HA  GLU A  62      14.353  30.745   8.141  1.00  0.64           H  
ATOM    952 1HB  GLU A  62      13.733  31.283  11.057  1.00  0.64           H  
ATOM    953 2HB  GLU A  62      14.344  32.525   9.967  1.00  0.64           H  
ATOM    954 1HG  GLU A  62      12.361  32.251   8.523  1.00  0.64           H  
ATOM    955 2HG  GLU A  62      11.778  30.946   9.551  1.00  0.64           H  
ATOM    956  N   ALA A  63      16.379  29.854  10.576  1.00  0.65           N  
ATOM    957  CA  ALA A  63      17.792  29.808  10.899  1.00  0.65           C  
ATOM    958  C   ALA A  63      18.583  29.110   9.806  1.00  0.65           C  
ATOM    959  O   ALA A  63      19.612  29.616   9.362  1.00  0.65           O  
ATOM    960  CB  ALA A  63      17.998  29.082  12.205  1.00  0.65           C  
ATOM    961  H   ALA A  63      15.697  29.415  11.198  1.00  0.65           H  
ATOM    962  HA  ALA A  63      18.155  30.830  10.988  1.00  0.65           H  
ATOM    963 1HB  ALA A  63      19.056  29.056  12.453  1.00  0.65           H  
ATOM    964 2HB  ALA A  63      17.443  29.586  12.996  1.00  0.65           H  
ATOM    965 3HB  ALA A  63      17.621  28.082  12.088  1.00  0.65           H  
ATOM    966  N   LEU A  64      18.076  27.995   9.293  1.00  0.68           N  
ATOM    967  CA  LEU A  64      18.810  27.291   8.253  1.00  0.68           C  
ATOM    968  C   LEU A  64      18.897  28.117   6.978  1.00  0.68           C  
ATOM    969  O   LEU A  64      19.964  28.197   6.350  1.00  0.68           O  
ATOM    970  CB  LEU A  64      18.138  25.963   7.975  1.00  0.68           C  
ATOM    971  CG  LEU A  64      18.233  24.949   9.077  1.00  0.68           C  
ATOM    972  CD1 LEU A  64      17.374  23.817   8.750  1.00  0.68           C  
ATOM    973  CD2 LEU A  64      19.657  24.482   9.239  1.00  0.68           C  
ATOM    974  H   LEU A  64      17.203  27.608   9.659  1.00  0.68           H  
ATOM    975  HA  LEU A  64      19.818  27.103   8.615  1.00  0.68           H  
ATOM    976 1HB  LEU A  64      17.077  26.153   7.796  1.00  0.68           H  
ATOM    977 2HB  LEU A  64      18.561  25.527   7.088  1.00  0.68           H  
ATOM    978  HG  LEU A  64      17.876  25.398   9.992  1.00  0.68           H  
ATOM    979 1HD1 LEU A  64      17.411  23.096   9.553  1.00  0.68           H  
ATOM    980 2HD1 LEU A  64      16.374  24.185   8.631  1.00  0.68           H  
ATOM    981 3HD1 LEU A  64      17.709  23.368   7.831  1.00  0.68           H  
ATOM    982 1HD2 LEU A  64      19.710  23.769  10.034  1.00  0.68           H  
ATOM    983 2HD2 LEU A  64      19.975  24.016   8.328  1.00  0.68           H  
ATOM    984 3HD2 LEU A  64      20.302  25.329   9.473  1.00  0.68           H  
ATOM    985  N   LEU A  65      17.807  28.810   6.645  1.00  0.70           N  
ATOM    986  CA  LEU A  65      17.778  29.637   5.450  1.00  0.70           C  
ATOM    987  C   LEU A  65      18.817  30.753   5.566  1.00  0.70           C  
ATOM    988  O   LEU A  65      19.530  31.054   4.602  1.00  0.70           O  
ATOM    989  CB  LEU A  65      16.372  30.242   5.274  1.00  0.70           C  
ATOM    990  CG  LEU A  65      15.229  29.249   4.900  1.00  0.70           C  
ATOM    991  CD1 LEU A  65      13.895  29.946   5.003  1.00  0.70           C  
ATOM    992  CD2 LEU A  65      15.428  28.756   3.509  1.00  0.70           C  
ATOM    993  H   LEU A  65      16.959  28.717   7.208  1.00  0.70           H  
ATOM    994  HA  LEU A  65      18.014  29.015   4.588  1.00  0.70           H  
ATOM    995 1HB  LEU A  65      16.090  30.725   6.207  1.00  0.70           H  
ATOM    996 2HB  LEU A  65      16.419  31.001   4.497  1.00  0.70           H  
ATOM    997  HG  LEU A  65      15.240  28.407   5.574  1.00  0.70           H  
ATOM    998 1HD1 LEU A  65      13.108  29.247   4.738  1.00  0.70           H  
ATOM    999 2HD1 LEU A  65      13.743  30.294   6.015  1.00  0.70           H  
ATOM   1000 3HD1 LEU A  65      13.874  30.793   4.321  1.00  0.70           H  
ATOM   1001 1HD2 LEU A  65      14.634  28.058   3.245  1.00  0.70           H  
ATOM   1002 2HD2 LEU A  65      15.417  29.588   2.811  1.00  0.70           H  
ATOM   1003 3HD2 LEU A  65      16.363  28.265   3.454  1.00  0.70           H  
ATOM   1004  N   SER A  66      18.984  31.308   6.773  1.00  0.73           N  
ATOM   1005  CA  SER A  66      19.924  32.405   6.994  1.00  0.73           C  
ATOM   1006  C   SER A  66      21.384  31.968   6.851  1.00  0.73           C  
ATOM   1007  O   SER A  66      22.279  32.811   6.757  1.00  0.73           O  
ATOM   1008  CB  SER A  66      19.735  33.032   8.376  1.00  0.73           C  
ATOM   1009  OG  SER A  66      20.224  32.219   9.418  1.00  0.73           O  
ATOM   1010  H   SER A  66      18.384  31.012   7.547  1.00  0.73           H  
ATOM   1011  HA  SER A  66      19.727  33.171   6.245  1.00  0.73           H  
ATOM   1012 1HB  SER A  66      20.228  34.001   8.406  1.00  0.73           H  
ATOM   1013 2HB  SER A  66      18.670  33.204   8.532  1.00  0.73           H  
ATOM   1014  HG  SER A  66      19.923  31.306   9.243  1.00  0.73           H  
ATOM   1015  N   ARG A  67      21.636  30.654   6.867  1.00  0.75           N  
ATOM   1016  CA  ARG A  67      22.984  30.127   6.769  1.00  0.75           C  
ATOM   1017  C   ARG A  67      23.354  29.790   5.333  1.00  0.75           C  
ATOM   1018  O   ARG A  67      24.515  29.491   5.048  1.00  0.75           O  
ATOM   1019  CB  ARG A  67      23.107  28.872   7.623  1.00  0.75           C  
ATOM   1020  CG  ARG A  67      22.899  29.122   9.078  1.00  0.75           C  
ATOM   1021  CD  ARG A  67      22.897  27.888   9.877  1.00  0.75           C  
ATOM   1022  NE  ARG A  67      22.551  28.182  11.237  1.00  0.75           N  
ATOM   1023  CZ  ARG A  67      22.605  27.315  12.242  1.00  0.75           C  
ATOM   1024  NH1 ARG A  67      23.023  26.092  12.022  1.00  0.75           N  
ATOM   1025  NH2 ARG A  67      22.243  27.713  13.452  1.00  0.75           N  
ATOM   1026  H   ARG A  67      20.872  29.985   6.923  1.00  0.75           H  
ATOM   1027  HA  ARG A  67      23.677  30.879   7.144  1.00  0.75           H  
ATOM   1028 1HB  ARG A  67      22.382  28.125   7.296  1.00  0.75           H  
ATOM   1029 2HB  ARG A  67      24.094  28.452   7.504  1.00  0.75           H  
ATOM   1030 1HG  ARG A  67      23.711  29.747   9.442  1.00  0.75           H  
ATOM   1031 2HG  ARG A  67      21.972  29.641   9.226  1.00  0.75           H  
ATOM   1032 1HD  ARG A  67      22.162  27.191   9.478  1.00  0.75           H  
ATOM   1033 2HD  ARG A  67      23.885  27.425   9.863  1.00  0.75           H  
ATOM   1034  HE  ARG A  67      22.223  29.116  11.440  1.00  0.75           H  
ATOM   1035 1HH1 ARG A  67      23.326  25.796  11.084  1.00  0.75           H  
ATOM   1036 2HH1 ARG A  67      23.122  25.438  12.799  1.00  0.75           H  
ATOM   1037 1HH2 ARG A  67      21.931  28.663  13.592  1.00  0.75           H  
ATOM   1038 2HH2 ARG A  67      22.256  27.078  14.231  1.00  0.75           H  
ATOM   1039  N   GLY A  68      22.374  29.840   4.423  1.00  0.76           N  
ATOM   1040  CA  GLY A  68      22.600  29.448   3.037  1.00  0.76           C  
ATOM   1041  C   GLY A  68      21.854  28.171   2.609  1.00  0.76           C  
ATOM   1042  O   GLY A  68      21.894  27.791   1.431  1.00  0.76           O  
ATOM   1043  H   GLY A  68      21.440  30.160   4.684  1.00  0.76           H  
ATOM   1044 1HA  GLY A  68      22.295  30.271   2.391  1.00  0.76           H  
ATOM   1045 2HA  GLY A  68      23.667  29.309   2.874  1.00  0.76           H  
ATOM   1046  N   TYR A  69      21.131  27.506   3.518  1.00  0.75           N  
ATOM   1047  CA  TYR A  69      20.415  26.309   3.083  1.00  0.75           C  
ATOM   1048  C   TYR A  69      19.129  26.774   2.465  1.00  0.75           C  
ATOM   1049  O   TYR A  69      18.113  26.804   3.126  1.00  0.75           O  
ATOM   1050  CB  TYR A  69      20.042  25.348   4.217  1.00  0.75           C  
ATOM   1051  CG  TYR A  69      21.128  24.633   4.935  1.00  0.75           C  
ATOM   1052  CD1 TYR A  69      21.418  24.978   6.236  1.00  0.75           C  
ATOM   1053  CD2 TYR A  69      21.834  23.620   4.310  1.00  0.75           C  
ATOM   1054  CE1 TYR A  69      22.401  24.318   6.927  1.00  0.75           C  
ATOM   1055  CE2 TYR A  69      22.832  22.970   4.997  1.00  0.75           C  
ATOM   1056  CZ  TYR A  69      23.114  23.311   6.304  1.00  0.75           C  
ATOM   1057  OH  TYR A  69      24.104  22.673   6.981  1.00  0.75           O  
ATOM   1058  H   TYR A  69      21.041  27.824   4.482  1.00  0.75           H  
ATOM   1059  HA  TYR A  69      20.998  25.783   2.326  1.00  0.75           H  
ATOM   1060 1HB  TYR A  69      19.478  25.908   4.955  1.00  0.75           H  
ATOM   1061 2HB  TYR A  69      19.366  24.593   3.819  1.00  0.75           H  
ATOM   1062  HD1 TYR A  69      20.868  25.774   6.719  1.00  0.75           H  
ATOM   1063  HD2 TYR A  69      21.609  23.347   3.279  1.00  0.75           H  
ATOM   1064  HE1 TYR A  69      22.622  24.602   7.953  1.00  0.75           H  
ATOM   1065  HE2 TYR A  69      23.395  22.191   4.513  1.00  0.75           H  
ATOM   1066  HH  TYR A  69      24.181  23.051   7.860  1.00  0.75           H  
ATOM   1067  N   ALA A  70      19.167  27.181   1.214  1.00  0.73           N  
ATOM   1068  CA  ALA A  70      17.967  27.745   0.608  1.00  0.73           C  
ATOM   1069  C   ALA A  70      16.774  26.779   0.552  1.00  0.73           C  
ATOM   1070  O   ALA A  70      15.632  27.170   0.796  1.00  0.73           O  
ATOM   1071  CB  ALA A  70      18.283  28.196  -0.807  1.00  0.73           C  
ATOM   1072  H   ALA A  70      20.066  27.155   0.734  1.00  0.73           H  
ATOM   1073  HA  ALA A  70      17.671  28.609   1.204  1.00  0.73           H  
ATOM   1074 1HB  ALA A  70      17.400  28.659  -1.245  1.00  0.73           H  
ATOM   1075 2HB  ALA A  70      19.099  28.919  -0.782  1.00  0.73           H  
ATOM   1076 3HB  ALA A  70      18.577  27.337  -1.405  1.00  0.73           H  
ATOM   1077  N   ASP A  71      17.014  25.505   0.242  1.00  0.69           N  
ATOM   1078  CA  ASP A  71      15.876  24.602   0.037  1.00  0.69           C  
ATOM   1079  C   ASP A  71      15.406  23.907   1.324  1.00  0.69           C  
ATOM   1080  O   ASP A  71      15.568  22.685   1.485  1.00  0.69           O  
ATOM   1081  CB  ASP A  71      16.222  23.595  -1.061  1.00  0.69           C  
ATOM   1082  CG  ASP A  71      15.023  22.835  -1.638  1.00  0.69           C  
ATOM   1083  OD1 ASP A  71      13.907  23.189  -1.367  1.00  0.69           O  
ATOM   1084  OD2 ASP A  71      15.245  21.939  -2.423  1.00  0.69           O  
ATOM   1085  H   ASP A  71      17.962  25.186   0.107  1.00  0.69           H  
ATOM   1086  HA  ASP A  71      15.041  25.199  -0.329  1.00  0.69           H  
ATOM   1087 1HB  ASP A  71      16.724  24.116  -1.877  1.00  0.69           H  
ATOM   1088 2HB  ASP A  71      16.929  22.865  -0.662  1.00  0.69           H  
ATOM   1089  N   VAL A  72      14.805  24.710   2.205  1.00  0.67           N  
ATOM   1090  CA  VAL A  72      14.321  24.247   3.507  1.00  0.67           C  
ATOM   1091  C   VAL A  72      12.814  24.410   3.631  1.00  0.67           C  
ATOM   1092  O   VAL A  72      12.264  25.474   3.339  1.00  0.67           O  
ATOM   1093  CB  VAL A  72      14.985  25.009   4.658  1.00  0.67           C  
ATOM   1094  CG1 VAL A  72      14.454  24.534   5.990  1.00  0.67           C  
ATOM   1095  CG2 VAL A  72      16.432  24.776   4.626  1.00  0.67           C  
ATOM   1096  H   VAL A  72      14.737  25.693   1.937  1.00  0.67           H  
ATOM   1097  HA  VAL A  72      14.573  23.200   3.602  1.00  0.67           H  
ATOM   1098  HB  VAL A  72      14.769  26.061   4.544  1.00  0.67           H  
ATOM   1099 1HG1 VAL A  72      14.946  25.090   6.772  1.00  0.67           H  
ATOM   1100 2HG1 VAL A  72      13.391  24.673   6.056  1.00  0.67           H  
ATOM   1101 3HG1 VAL A  72      14.677  23.471   6.100  1.00  0.67           H  
ATOM   1102 1HG2 VAL A  72      16.910  25.341   5.409  1.00  0.67           H  
ATOM   1103 2HG2 VAL A  72      16.632  23.750   4.763  1.00  0.67           H  
ATOM   1104 3HG2 VAL A  72      16.793  25.077   3.683  1.00  0.67           H  
ATOM   1105  N   HIS A  73      12.155  23.344   4.068  1.00  0.65           N  
ATOM   1106  CA  HIS A  73      10.700  23.315   4.215  1.00  0.65           C  
ATOM   1107  C   HIS A  73      10.315  22.714   5.556  1.00  0.65           C  
ATOM   1108  O   HIS A  73      11.093  21.970   6.138  1.00  0.65           O  
ATOM   1109  CB  HIS A  73      10.109  22.442   3.113  1.00  0.65           C  
ATOM   1110  CG  HIS A  73      10.502  22.882   1.764  1.00  0.65           C  
ATOM   1111  ND1 HIS A  73       9.792  23.807   1.027  1.00  0.65           N  
ATOM   1112  CD2 HIS A  73      11.583  22.551   1.026  1.00  0.65           C  
ATOM   1113  CE1 HIS A  73      10.426  24.018  -0.118  1.00  0.65           C  
ATOM   1114  NE2 HIS A  73      11.516  23.267  -0.131  1.00  0.65           N  
ATOM   1115  H   HIS A  73      12.704  22.509   4.282  1.00  0.65           H  
ATOM   1116  HA  HIS A  73      10.285  24.320   4.152  1.00  0.65           H  
ATOM   1117 1HB  HIS A  73      10.424  21.422   3.244  1.00  0.65           H  
ATOM   1118 2HB  HIS A  73       9.018  22.456   3.184  1.00  0.65           H  
ATOM   1119  HD2 HIS A  73      12.379  21.856   1.305  1.00  0.65           H  
ATOM   1120  HE1 HIS A  73      10.115  24.700  -0.907  1.00  0.65           H  
ATOM   1121  HE2 HIS A  73      12.240  23.211  -0.863  1.00  0.65           H  
ATOM   1122  N   THR A  74       9.133  23.000   6.069  1.00  0.65           N  
ATOM   1123  CA  THR A  74       8.763  22.237   7.246  1.00  0.65           C  
ATOM   1124  C   THR A  74       8.191  20.890   6.830  1.00  0.65           C  
ATOM   1125  O   THR A  74       7.734  20.715   5.693  1.00  0.65           O  
ATOM   1126  CB  THR A  74       7.748  22.982   8.120  1.00  0.65           C  
ATOM   1127  OG1 THR A  74       6.559  23.237   7.336  1.00  0.65           O  
ATOM   1128  CG2 THR A  74       8.332  24.290   8.654  1.00  0.65           C  
ATOM   1129  H   THR A  74       8.481  23.672   5.646  1.00  0.65           H  
ATOM   1130  HA  THR A  74       9.651  22.063   7.849  1.00  0.65           H  
ATOM   1131  HB  THR A  74       7.483  22.349   8.966  1.00  0.65           H  
ATOM   1132  HG1 THR A  74       6.797  23.896   6.624  1.00  0.65           H  
ATOM   1133 1HG2 THR A  74       7.597  24.795   9.278  1.00  0.65           H  
ATOM   1134 2HG2 THR A  74       9.225  24.075   9.246  1.00  0.65           H  
ATOM   1135 3HG2 THR A  74       8.591  24.923   7.820  1.00  0.65           H  
ATOM   1136  N   VAL A  75       8.123  19.981   7.789  1.00  0.66           N  
ATOM   1137  CA  VAL A  75       7.506  18.678   7.583  1.00  0.66           C  
ATOM   1138  C   VAL A  75       6.034  18.820   7.222  1.00  0.66           C  
ATOM   1139  O   VAL A  75       5.514  18.086   6.390  1.00  0.66           O  
ATOM   1140  CB  VAL A  75       7.690  17.796   8.805  1.00  0.66           C  
ATOM   1141  CG1 VAL A  75       6.867  16.527   8.673  1.00  0.66           C  
ATOM   1142  CG2 VAL A  75       9.179  17.471   8.912  1.00  0.66           C  
ATOM   1143  H   VAL A  75       8.574  20.198   8.677  1.00  0.66           H  
ATOM   1144  HA  VAL A  75       8.028  18.191   6.764  1.00  0.66           H  
ATOM   1145  HB  VAL A  75       7.357  18.327   9.699  1.00  0.66           H  
ATOM   1146 1HG1 VAL A  75       7.020  15.919   9.548  1.00  0.66           H  
ATOM   1147 2HG1 VAL A  75       5.809  16.780   8.591  1.00  0.66           H  
ATOM   1148 3HG1 VAL A  75       7.183  15.978   7.789  1.00  0.66           H  
ATOM   1149 1HG2 VAL A  75       9.352  16.862   9.763  1.00  0.66           H  
ATOM   1150 2HG2 VAL A  75       9.495  16.937   8.028  1.00  0.66           H  
ATOM   1151 3HG2 VAL A  75       9.752  18.379   9.007  1.00  0.66           H  
ATOM   1152  N   HIS A  76       5.339  19.754   7.848  1.00  0.69           N  
ATOM   1153  CA  HIS A  76       3.952  19.971   7.477  1.00  0.69           C  
ATOM   1154  C   HIS A  76       3.861  20.395   6.006  1.00  0.69           C  
ATOM   1155  O   HIS A  76       3.110  19.808   5.230  1.00  0.69           O  
ATOM   1156  CB  HIS A  76       3.294  21.036   8.350  1.00  0.69           C  
ATOM   1157  CG  HIS A  76       1.853  21.279   8.021  1.00  0.69           C  
ATOM   1158  ND1 HIS A  76       0.853  20.378   8.336  1.00  0.69           N  
ATOM   1159  CD2 HIS A  76       1.242  22.319   7.404  1.00  0.69           C  
ATOM   1160  CE1 HIS A  76      -0.311  20.853   7.927  1.00  0.69           C  
ATOM   1161  NE2 HIS A  76      -0.106  22.031   7.360  1.00  0.69           N  
ATOM   1162  H   HIS A  76       5.785  20.330   8.547  1.00  0.69           H  
ATOM   1163  HA  HIS A  76       3.391  19.041   7.591  1.00  0.69           H  
ATOM   1164 1HB  HIS A  76       3.372  20.755   9.391  1.00  0.69           H  
ATOM   1165 2HB  HIS A  76       3.831  21.979   8.228  1.00  0.69           H  
ATOM   1166  HD1 HIS A  76       0.971  19.490   8.784  1.00  0.69           H  
ATOM   1167  HD2 HIS A  76       1.619  23.252   6.982  1.00  0.69           H  
ATOM   1168  HE1 HIS A  76      -1.227  20.283   8.084  1.00  0.69           H  
ATOM   1169  N   GLU A  77       4.659  21.397   5.603  1.00  0.72           N  
ATOM   1170  CA  GLU A  77       4.583  21.915   4.231  1.00  0.72           C  
ATOM   1171  C   GLU A  77       4.895  20.873   3.151  1.00  0.72           C  
ATOM   1172  O   GLU A  77       4.288  20.895   2.079  1.00  0.72           O  
ATOM   1173  CB  GLU A  77       5.535  23.105   4.078  1.00  0.72           C  
ATOM   1174  CG  GLU A  77       5.075  24.378   4.790  1.00  0.72           C  
ATOM   1175  CD  GLU A  77       6.148  25.448   4.852  1.00  0.72           C  
ATOM   1176  OE1 GLU A  77       7.282  25.128   5.210  1.00  0.72           O  
ATOM   1177  OE2 GLU A  77       5.864  26.585   4.541  1.00  0.72           O  
ATOM   1178  H   GLU A  77       5.305  21.840   6.261  1.00  0.72           H  
ATOM   1179  HA  GLU A  77       3.567  22.269   4.066  1.00  0.72           H  
ATOM   1180 1HB  GLU A  77       6.516  22.834   4.473  1.00  0.72           H  
ATOM   1181 2HB  GLU A  77       5.664  23.335   3.021  1.00  0.72           H  
ATOM   1182 1HG  GLU A  77       4.218  24.781   4.252  1.00  0.72           H  
ATOM   1183 2HG  GLU A  77       4.743  24.128   5.795  1.00  0.72           H  
ATOM   1184  N   VAL A  78       5.819  19.960   3.428  1.00  0.74           N  
ATOM   1185  CA  VAL A  78       6.184  18.914   2.472  1.00  0.74           C  
ATOM   1186  C   VAL A  78       5.184  17.759   2.432  1.00  0.74           C  
ATOM   1187  O   VAL A  78       5.342  16.843   1.622  1.00  0.74           O  
ATOM   1188  CB  VAL A  78       7.562  18.321   2.774  1.00  0.74           C  
ATOM   1189  CG1 VAL A  78       7.466  17.409   3.923  1.00  0.74           C  
ATOM   1190  CG2 VAL A  78       8.073  17.579   1.578  1.00  0.74           C  
ATOM   1191  H   VAL A  78       6.310  20.015   4.324  1.00  0.74           H  
ATOM   1192  HA  VAL A  78       6.220  19.365   1.479  1.00  0.74           H  
ATOM   1193  HB  VAL A  78       8.245  19.129   3.033  1.00  0.74           H  
ATOM   1194 1HG1 VAL A  78       8.421  17.006   4.142  1.00  0.74           H  
ATOM   1195 2HG1 VAL A  78       7.118  17.970   4.732  1.00  0.74           H  
ATOM   1196 3HG1 VAL A  78       6.777  16.598   3.706  1.00  0.74           H  
ATOM   1197 1HG2 VAL A  78       9.055  17.166   1.794  1.00  0.74           H  
ATOM   1198 2HG2 VAL A  78       7.388  16.769   1.340  1.00  0.74           H  
ATOM   1199 3HG2 VAL A  78       8.139  18.266   0.733  1.00  0.74           H  
ATOM   1200  N   GLN A  79       4.245  17.716   3.375  1.00  0.75           N  
ATOM   1201  CA  GLN A  79       3.346  16.585   3.461  1.00  0.75           C  
ATOM   1202  C   GLN A  79       2.649  16.368   2.129  1.00  0.75           C  
ATOM   1203  O   GLN A  79       2.082  17.287   1.541  1.00  0.75           O  
ATOM   1204  CB  GLN A  79       2.330  16.795   4.591  1.00  0.75           C  
ATOM   1205  CG  GLN A  79       1.409  15.614   4.836  1.00  0.75           C  
ATOM   1206  CD  GLN A  79       0.488  15.821   6.036  1.00  0.75           C  
ATOM   1207  OE1 GLN A  79       0.680  16.716   6.869  1.00  0.75           O  
ATOM   1208  NE2 GLN A  79      -0.533  14.978   6.130  1.00  0.75           N  
ATOM   1209  H   GLN A  79       4.117  18.491   4.026  1.00  0.75           H  
ATOM   1210  HA  GLN A  79       3.934  15.696   3.687  1.00  0.75           H  
ATOM   1211 1HB  GLN A  79       2.867  17.015   5.519  1.00  0.75           H  
ATOM   1212 2HB  GLN A  79       1.716  17.668   4.364  1.00  0.75           H  
ATOM   1213 1HG  GLN A  79       0.790  15.468   3.953  1.00  0.75           H  
ATOM   1214 2HG  GLN A  79       2.017  14.731   5.016  1.00  0.75           H  
ATOM   1215 1HE2 GLN A  79      -1.178  15.055   6.891  1.00  0.75           H  
ATOM   1216 2HE2 GLN A  79      -0.663  14.269   5.438  1.00  0.75           H  
ATOM   1217  N   GLY A  80       2.673  15.124   1.672  1.00  0.74           N  
ATOM   1218  CA  GLY A  80       2.083  14.738   0.399  1.00  0.74           C  
ATOM   1219  C   GLY A  80       3.134  14.574  -0.706  1.00  0.74           C  
ATOM   1220  O   GLY A  80       2.855  13.945  -1.730  1.00  0.74           O  
ATOM   1221  H   GLY A  80       3.155  14.423   2.211  1.00  0.74           H  
ATOM   1222 1HA  GLY A  80       1.529  13.811   0.520  1.00  0.74           H  
ATOM   1223 2HA  GLY A  80       1.361  15.495   0.096  1.00  0.74           H  
ATOM   1224  N   GLU A  81       4.342  15.105  -0.489  1.00  0.73           N  
ATOM   1225  CA  GLU A  81       5.426  14.976  -1.464  1.00  0.73           C  
ATOM   1226  C   GLU A  81       6.441  13.925  -1.015  1.00  0.73           C  
ATOM   1227  O   GLU A  81       6.717  13.788   0.176  1.00  0.73           O  
ATOM   1228  CB  GLU A  81       6.134  16.318  -1.673  1.00  0.73           C  
ATOM   1229  CG  GLU A  81       5.257  17.414  -2.275  1.00  0.73           C  
ATOM   1230  CD  GLU A  81       5.984  18.734  -2.472  1.00  0.73           C  
ATOM   1231  OE1 GLU A  81       7.125  18.839  -2.077  1.00  0.73           O  
ATOM   1232  OE2 GLU A  81       5.396  19.631  -3.026  1.00  0.73           O  
ATOM   1233  H   GLU A  81       4.522  15.634   0.365  1.00  0.73           H  
ATOM   1234  HA  GLU A  81       5.004  14.654  -2.415  1.00  0.73           H  
ATOM   1235 1HB  GLU A  81       6.503  16.680  -0.734  1.00  0.73           H  
ATOM   1236 2HB  GLU A  81       6.985  16.173  -2.333  1.00  0.73           H  
ATOM   1237 1HG  GLU A  81       4.875  17.071  -3.235  1.00  0.73           H  
ATOM   1238 2HG  GLU A  81       4.406  17.573  -1.610  1.00  0.73           H  
ATOM   1239  N   THR A  82       7.024  13.218  -1.982  1.00  0.71           N  
ATOM   1240  CA  THR A  82       8.049  12.210  -1.706  1.00  0.71           C  
ATOM   1241  C   THR A  82       9.394  12.561  -2.308  1.00  0.71           C  
ATOM   1242  O   THR A  82       9.477  12.968  -3.469  1.00  0.71           O  
ATOM   1243  CB  THR A  82       7.640  10.833  -2.248  1.00  0.71           C  
ATOM   1244  OG1 THR A  82       6.439  10.396  -1.605  1.00  0.71           O  
ATOM   1245  CG2 THR A  82       8.734   9.807  -2.021  1.00  0.71           C  
ATOM   1246  H   THR A  82       6.747  13.383  -2.938  1.00  0.71           H  
ATOM   1247  HA  THR A  82       8.179  12.135  -0.628  1.00  0.71           H  
ATOM   1248  HB  THR A  82       7.455  10.918  -3.317  1.00  0.71           H  
ATOM   1249  HG1 THR A  82       6.670  10.035  -0.741  1.00  0.71           H  
ATOM   1250 1HG2 THR A  82       8.414   8.883  -2.426  1.00  0.71           H  
ATOM   1251 2HG2 THR A  82       9.648  10.106  -2.523  1.00  0.71           H  
ATOM   1252 3HG2 THR A  82       8.930   9.693  -0.956  1.00  0.71           H  
ATOM   1253  N   TYR A  83      10.438  12.402  -1.503  1.00  0.68           N  
ATOM   1254  CA  TYR A  83      11.799  12.659  -1.953  1.00  0.68           C  
ATOM   1255  C   TYR A  83      12.733  11.486  -1.700  1.00  0.68           C  
ATOM   1256  O   TYR A  83      12.557  10.723  -0.749  1.00  0.68           O  
ATOM   1257  CB  TYR A  83      12.322  13.934  -1.324  1.00  0.68           C  
ATOM   1258  CG  TYR A  83      11.555  15.129  -1.803  1.00  0.68           C  
ATOM   1259  CD1 TYR A  83      10.462  15.614  -1.099  1.00  0.68           C  
ATOM   1260  CD2 TYR A  83      11.920  15.714  -2.999  1.00  0.68           C  
ATOM   1261  CE1 TYR A  83       9.760  16.692  -1.600  1.00  0.68           C  
ATOM   1262  CE2 TYR A  83      11.213  16.780  -3.492  1.00  0.68           C  
ATOM   1263  CZ  TYR A  83      10.139  17.274  -2.800  1.00  0.68           C  
ATOM   1264  OH  TYR A  83       9.435  18.350  -3.309  1.00  0.68           O  
ATOM   1265  H   TYR A  83      10.261  12.054  -0.558  1.00  0.68           H  
ATOM   1266  HA  TYR A  83      11.773  12.813  -3.031  1.00  0.68           H  
ATOM   1267 1HB  TYR A  83      12.183  13.867  -0.269  1.00  0.68           H  
ATOM   1268 2HB  TYR A  83      13.386  14.072  -1.532  1.00  0.68           H  
ATOM   1269  HD1 TYR A  83      10.155  15.149  -0.159  1.00  0.68           H  
ATOM   1270  HD2 TYR A  83      12.769  15.321  -3.556  1.00  0.68           H  
ATOM   1271  HE1 TYR A  83       8.907  17.083  -1.067  1.00  0.68           H  
ATOM   1272  HE2 TYR A  83      11.504  17.232  -4.439  1.00  0.68           H  
ATOM   1273  HH  TYR A  83       8.614  18.496  -2.787  1.00  0.68           H  
ATOM   1274  N   ALA A  84      13.737  11.344  -2.560  1.00  0.66           N  
ATOM   1275  CA  ALA A  84      14.707  10.273  -2.390  1.00  0.66           C  
ATOM   1276  C   ALA A  84      15.553  10.448  -1.139  1.00  0.66           C  
ATOM   1277  O   ALA A  84      15.523   9.589  -0.244  1.00  0.66           O  
ATOM   1278  CB  ALA A  84      15.624  10.225  -3.596  1.00  0.66           C  
ATOM   1279  H   ALA A  84      13.827  11.989  -3.334  1.00  0.66           H  
ATOM   1280  HA  ALA A  84      14.169   9.335  -2.307  1.00  0.66           H  
ATOM   1281 1HB  ALA A  84      16.327   9.415  -3.469  1.00  0.66           H  
ATOM   1282 2HB  ALA A  84      15.037  10.063  -4.498  1.00  0.66           H  
ATOM   1283 3HB  ALA A  84      16.172  11.160  -3.684  1.00  0.66           H  
ATOM   1284  N   ASP A  85      16.254  11.586  -1.079  1.00  0.64           N  
ATOM   1285  CA  ASP A  85      17.171  11.913   0.004  1.00  0.64           C  
ATOM   1286  C   ASP A  85      16.735  13.155   0.742  1.00  0.64           C  
ATOM   1287  O   ASP A  85      16.579  14.221   0.122  1.00  0.64           O  
ATOM   1288  CB  ASP A  85      18.583  12.188  -0.515  1.00  0.64           C  
ATOM   1289  CG  ASP A  85      19.269  10.997  -1.193  1.00  0.64           C  
ATOM   1290  OD1 ASP A  85      19.545  10.026  -0.558  1.00  0.64           O  
ATOM   1291  OD2 ASP A  85      19.593  11.123  -2.365  1.00  0.64           O  
ATOM   1292  H   ASP A  85      16.167  12.241  -1.841  1.00  0.64           H  
ATOM   1293  HA  ASP A  85      17.194  11.083   0.713  1.00  0.64           H  
ATOM   1294 1HB  ASP A  85      18.545  13.013  -1.223  1.00  0.64           H  
ATOM   1295 2HB  ASP A  85      19.208  12.514   0.322  1.00  0.64           H  
ATOM   1296  N   VAL A  86      16.472  12.993   2.029  1.00  0.62           N  
ATOM   1297  CA  VAL A  86      16.048  14.105   2.853  1.00  0.62           C  
ATOM   1298  C   VAL A  86      16.774  14.170   4.188  1.00  0.62           C  
ATOM   1299  O   VAL A  86      16.952  13.149   4.864  1.00  0.62           O  
ATOM   1300  CB  VAL A  86      14.552  14.039   3.121  1.00  0.62           C  
ATOM   1301  CG1 VAL A  86      14.130  15.212   3.991  1.00  0.62           C  
ATOM   1302  CG2 VAL A  86      13.786  14.065   1.831  1.00  0.62           C  
ATOM   1303  H   VAL A  86      16.573  12.061   2.443  1.00  0.62           H  
ATOM   1304  HA  VAL A  86      16.258  15.028   2.312  1.00  0.62           H  
ATOM   1305  HB  VAL A  86      14.343  13.142   3.626  1.00  0.62           H  
ATOM   1306 1HG1 VAL A  86      13.089  15.152   4.158  1.00  0.62           H  
ATOM   1307 2HG1 VAL A  86      14.632  15.188   4.939  1.00  0.62           H  
ATOM   1308 3HG1 VAL A  86      14.357  16.144   3.482  1.00  0.62           H  
ATOM   1309 1HG2 VAL A  86      12.725  14.020   2.049  1.00  0.62           H  
ATOM   1310 2HG2 VAL A  86      14.004  14.978   1.298  1.00  0.62           H  
ATOM   1311 3HG2 VAL A  86      14.056  13.213   1.217  1.00  0.62           H  
ATOM   1312  N   SER A  87      17.177  15.367   4.571  1.00  0.60           N  
ATOM   1313  CA  SER A  87      17.742  15.554   5.887  1.00  0.60           C  
ATOM   1314  C   SER A  87      16.664  16.177   6.760  1.00  0.60           C  
ATOM   1315  O   SER A  87      15.923  17.041   6.290  1.00  0.60           O  
ATOM   1316  CB  SER A  87      18.940  16.469   5.825  1.00  0.60           C  
ATOM   1317  OG  SER A  87      19.983  15.901   5.061  1.00  0.60           O  
ATOM   1318  H   SER A  87      17.033  16.163   3.947  1.00  0.60           H  
ATOM   1319  HA  SER A  87      18.031  14.593   6.303  1.00  0.60           H  
ATOM   1320 1HB  SER A  87      18.648  17.426   5.395  1.00  0.60           H  
ATOM   1321 2HB  SER A  87      19.292  16.662   6.840  1.00  0.60           H  
ATOM   1322  HG  SER A  87      19.662  15.874   4.146  1.00  0.60           H  
ATOM   1323  N   LEU A  88      16.590  15.755   8.009  1.00  0.59           N  
ATOM   1324  CA  LEU A  88      15.666  16.353   8.962  1.00  0.59           C  
ATOM   1325  C   LEU A  88      16.541  17.110   9.927  1.00  0.59           C  
ATOM   1326  O   LEU A  88      17.490  16.537  10.459  1.00  0.59           O  
ATOM   1327  CB  LEU A  88      14.848  15.313   9.751  1.00  0.59           C  
ATOM   1328  CG  LEU A  88      13.984  14.350   9.038  1.00  0.59           C  
ATOM   1329  CD1 LEU A  88      13.361  13.449  10.086  1.00  0.59           C  
ATOM   1330  CD2 LEU A  88      12.969  15.089   8.251  1.00  0.59           C  
ATOM   1331  H   LEU A  88      17.245  15.036   8.308  1.00  0.59           H  
ATOM   1332  HA  LEU A  88      14.997  17.042   8.455  1.00  0.59           H  
ATOM   1333 1HB  LEU A  88      15.540  14.690  10.252  1.00  0.59           H  
ATOM   1334 2HB  LEU A  88      14.241  15.831  10.493  1.00  0.59           H  
ATOM   1335  HG  LEU A  88      14.586  13.727   8.375  1.00  0.59           H  
ATOM   1336 1HD1 LEU A  88      12.738  12.713   9.618  1.00  0.59           H  
ATOM   1337 2HD1 LEU A  88      14.139  12.955  10.652  1.00  0.59           H  
ATOM   1338 3HD1 LEU A  88      12.772  14.050  10.755  1.00  0.59           H  
ATOM   1339 1HD2 LEU A  88      12.312  14.417   7.731  1.00  0.59           H  
ATOM   1340 2HD2 LEU A  88      12.373  15.726   8.912  1.00  0.59           H  
ATOM   1341 3HD2 LEU A  88      13.507  15.689   7.537  1.00  0.59           H  
ATOM   1342  N   VAL A  89      16.269  18.379  10.135  1.00  0.58           N  
ATOM   1343  CA  VAL A  89      17.140  19.130  11.017  1.00  0.58           C  
ATOM   1344  C   VAL A  89      16.431  19.863  12.124  1.00  0.58           C  
ATOM   1345  O   VAL A  89      15.481  20.616  11.894  1.00  0.58           O  
ATOM   1346  CB  VAL A  89      17.954  20.155  10.214  1.00  0.58           C  
ATOM   1347  CG1 VAL A  89      18.849  20.963  11.146  1.00  0.58           C  
ATOM   1348  CG2 VAL A  89      18.802  19.460   9.178  1.00  0.58           C  
ATOM   1349  H   VAL A  89      15.479  18.812   9.662  1.00  0.58           H  
ATOM   1350  HA  VAL A  89      17.837  18.437  11.486  1.00  0.58           H  
ATOM   1351  HB  VAL A  89      17.271  20.831   9.713  1.00  0.58           H  
ATOM   1352 1HG1 VAL A  89      19.411  21.669  10.569  1.00  0.58           H  
ATOM   1353 2HG1 VAL A  89      18.248  21.493  11.876  1.00  0.58           H  
ATOM   1354 3HG1 VAL A  89      19.537  20.294  11.662  1.00  0.58           H  
ATOM   1355 1HG2 VAL A  89      19.342  20.217   8.639  1.00  0.58           H  
ATOM   1356 2HG2 VAL A  89      19.496  18.792   9.662  1.00  0.58           H  
ATOM   1357 3HG2 VAL A  89      18.180  18.895   8.487  1.00  0.58           H  
ATOM   1358  N   ARG A  90      16.946  19.680  13.327  1.00  0.58           N  
ATOM   1359  CA  ARG A  90      16.464  20.435  14.458  1.00  0.58           C  
ATOM   1360  C   ARG A  90      17.677  21.159  15.048  1.00  0.58           C  
ATOM   1361  O   ARG A  90      18.745  20.570  15.234  1.00  0.58           O  
ATOM   1362  CB  ARG A  90      15.768  19.540  15.466  1.00  0.58           C  
ATOM   1363  CG  ARG A  90      15.190  20.297  16.612  1.00  0.58           C  
ATOM   1364  CD  ARG A  90      14.330  19.466  17.423  1.00  0.58           C  
ATOM   1365  NE  ARG A  90      15.048  18.402  17.971  1.00  0.58           N  
ATOM   1366  CZ  ARG A  90      15.807  18.545  19.038  1.00  0.58           C  
ATOM   1367  NH1 ARG A  90      15.918  19.729  19.580  1.00  0.58           N  
ATOM   1368  NH2 ARG A  90      16.442  17.511  19.513  1.00  0.58           N  
ATOM   1369  H   ARG A  90      17.680  18.982  13.460  1.00  0.58           H  
ATOM   1370  HA  ARG A  90      15.750  21.189  14.121  1.00  0.58           H  
ATOM   1371 1HB  ARG A  90      14.962  18.994  14.979  1.00  0.58           H  
ATOM   1372 2HB  ARG A  90      16.477  18.803  15.859  1.00  0.58           H  
ATOM   1373 1HG  ARG A  90      16.000  20.670  17.246  1.00  0.58           H  
ATOM   1374 2HG  ARG A  90      14.610  21.145  16.236  1.00  0.58           H  
ATOM   1375 1HD  ARG A  90      13.946  20.057  18.235  1.00  0.58           H  
ATOM   1376 2HD  ARG A  90      13.509  19.063  16.830  1.00  0.58           H  
ATOM   1377  HE  ARG A  90      15.005  17.481  17.522  1.00  0.58           H  
ATOM   1378 1HH1 ARG A  90      15.417  20.519  19.183  1.00  0.58           H  
ATOM   1379 2HH1 ARG A  90      16.521  19.854  20.371  1.00  0.58           H  
ATOM   1380 1HH2 ARG A  90      16.321  16.595  19.088  1.00  0.58           H  
ATOM   1381 2HH2 ARG A  90      17.056  17.565  20.303  1.00  0.58           H  
ATOM   1382  N   LEU A  91      17.532  22.457  15.248  1.00  0.59           N  
ATOM   1383  CA  LEU A  91      18.618  23.292  15.738  1.00  0.59           C  
ATOM   1384  C   LEU A  91      18.419  23.747  17.175  1.00  0.59           C  
ATOM   1385  O   LEU A  91      19.383  23.903  17.923  1.00  0.59           O  
ATOM   1386  CB  LEU A  91      18.758  24.531  14.854  1.00  0.59           C  
ATOM   1387  CG  LEU A  91      19.065  24.309  13.404  1.00  0.59           C  
ATOM   1388  CD1 LEU A  91      19.088  25.642  12.754  1.00  0.59           C  
ATOM   1389  CD2 LEU A  91      20.368  23.584  13.263  1.00  0.59           C  
ATOM   1390  H   LEU A  91      16.623  22.882  15.080  1.00  0.59           H  
ATOM   1391  HA  LEU A  91      19.542  22.718  15.689  1.00  0.59           H  
ATOM   1392 1HB  LEU A  91      17.830  25.090  14.905  1.00  0.59           H  
ATOM   1393 2HB  LEU A  91      19.528  25.156  15.264  1.00  0.59           H  
ATOM   1394  HG  LEU A  91      18.276  23.718  12.938  1.00  0.59           H  
ATOM   1395 1HD1 LEU A  91      19.300  25.554  11.721  1.00  0.59           H  
ATOM   1396 2HD1 LEU A  91      18.113  26.093  12.891  1.00  0.59           H  
ATOM   1397 3HD1 LEU A  91      19.844  26.258  13.216  1.00  0.59           H  
ATOM   1398 1HD2 LEU A  91      20.595  23.428  12.212  1.00  0.59           H  
ATOM   1399 2HD2 LEU A  91      21.168  24.161  13.715  1.00  0.59           H  
ATOM   1400 3HD2 LEU A  91      20.281  22.623  13.765  1.00  0.59           H  
ATOM   1401  N   THR A  92      17.179  23.999  17.567  1.00  0.61           N  
ATOM   1402  CA  THR A  92      16.959  24.525  18.912  1.00  0.61           C  
ATOM   1403  C   THR A  92      17.321  23.473  19.991  1.00  0.61           C  
ATOM   1404  O   THR A  92      16.805  22.356  19.947  1.00  0.61           O  
ATOM   1405  CB  THR A  92      15.498  24.966  19.089  1.00  0.61           C  
ATOM   1406  OG1 THR A  92      15.163  25.986  18.114  1.00  0.61           O  
ATOM   1407  CG2 THR A  92      15.291  25.571  20.481  1.00  0.61           C  
ATOM   1408  H   THR A  92      16.394  23.866  16.907  1.00  0.61           H  
ATOM   1409  HA  THR A  92      17.581  25.405  19.015  1.00  0.61           H  
ATOM   1410  HB  THR A  92      14.846  24.102  18.959  1.00  0.61           H  
ATOM   1411  HG1 THR A  92      15.308  25.672  17.176  1.00  0.61           H  
ATOM   1412 1HG2 THR A  92      14.251  25.872  20.593  1.00  0.61           H  
ATOM   1413 2HG2 THR A  92      15.544  24.858  21.247  1.00  0.61           H  
ATOM   1414 3HG2 THR A  92      15.924  26.442  20.589  1.00  0.61           H  
ATOM   1415  N   PRO A  93      18.150  23.791  21.016  1.00  0.63           N  
ATOM   1416  CA  PRO A  93      18.582  22.874  22.069  1.00  0.63           C  
ATOM   1417  C   PRO A  93      17.553  22.596  23.149  1.00  0.63           C  
ATOM   1418  O   PRO A  93      17.783  22.849  24.331  1.00  0.63           O  
ATOM   1419  CB  PRO A  93      19.816  23.585  22.625  1.00  0.63           C  
ATOM   1420  CG  PRO A  93      19.513  25.049  22.445  1.00  0.63           C  
ATOM   1421  CD  PRO A  93      18.774  25.129  21.111  1.00  0.63           C  
ATOM   1422  HA  PRO A  93      18.864  21.933  21.620  1.00  0.63           H  
ATOM   1423 1HB  PRO A  93      19.966  23.301  23.678  1.00  0.63           H  
ATOM   1424 2HB  PRO A  93      20.711  23.259  22.075  1.00  0.63           H  
ATOM   1425 1HG  PRO A  93      18.905  25.413  23.287  1.00  0.63           H  
ATOM   1426 2HG  PRO A  93      20.445  25.632  22.448  1.00  0.63           H  
ATOM   1427 1HD  PRO A  93      18.039  25.924  21.172  1.00  0.63           H  
ATOM   1428 2HD  PRO A  93      19.492  25.275  20.286  1.00  0.63           H  
ATOM   1429  N   THR A  94      16.432  22.041  22.721  1.00  0.65           N  
ATOM   1430  CA  THR A  94      15.350  21.639  23.605  1.00  0.65           C  
ATOM   1431  C   THR A  94      14.676  20.383  23.076  1.00  0.65           C  
ATOM   1432  O   THR A  94      14.656  20.165  21.867  1.00  0.65           O  
ATOM   1433  CB  THR A  94      14.263  22.718  23.663  1.00  0.65           C  
ATOM   1434  OG1 THR A  94      13.237  22.341  24.605  1.00  0.65           O  
ATOM   1435  CG2 THR A  94      13.639  22.812  22.305  1.00  0.65           C  
ATOM   1436  H   THR A  94      16.347  21.890  21.719  1.00  0.65           H  
ATOM   1437  HA  THR A  94      15.763  21.483  24.595  1.00  0.65           H  
ATOM   1438  HB  THR A  94      14.700  23.673  23.950  1.00  0.65           H  
ATOM   1439  HG1 THR A  94      12.711  21.564  24.227  1.00  0.65           H  
ATOM   1440 1HG2 THR A  94      12.854  23.565  22.305  1.00  0.65           H  
ATOM   1441 2HG2 THR A  94      14.380  23.056  21.572  1.00  0.65           H  
ATOM   1442 3HG2 THR A  94      13.219  21.858  22.066  1.00  0.65           H  
ATOM   1443  N   PRO A  95      14.154  19.509  23.929  1.00  0.68           N  
ATOM   1444  CA  PRO A  95      13.230  18.481  23.540  1.00  0.68           C  
ATOM   1445  C   PRO A  95      12.041  19.205  22.943  1.00  0.68           C  
ATOM   1446  O   PRO A  95      11.706  20.307  23.405  1.00  0.68           O  
ATOM   1447  CB  PRO A  95      12.914  17.780  24.857  1.00  0.68           C  
ATOM   1448  CG  PRO A  95      14.131  18.061  25.732  1.00  0.68           C  
ATOM   1449  CD  PRO A  95      14.591  19.450  25.332  1.00  0.68           C  
ATOM   1450  HA  PRO A  95      13.704  17.807  22.808  1.00  0.68           H  
ATOM   1451 1HB  PRO A  95      11.979  18.178  25.280  1.00  0.68           H  
ATOM   1452 2HB  PRO A  95      12.757  16.706  24.681  1.00  0.68           H  
ATOM   1453 1HG  PRO A  95      13.859  17.994  26.796  1.00  0.68           H  
ATOM   1454 2HG  PRO A  95      14.906  17.294  25.554  1.00  0.68           H  
ATOM   1455 1HD  PRO A  95      14.098  20.226  25.937  1.00  0.68           H  
ATOM   1456 2HD  PRO A  95      15.689  19.480  25.408  1.00  0.68           H  
ATOM   1457  N   VAL A  96      11.427  18.616  21.924  1.00  0.69           N  
ATOM   1458  CA  VAL A  96      10.269  19.210  21.269  1.00  0.69           C  
ATOM   1459  C   VAL A  96       9.102  18.213  21.200  1.00  0.69           C  
ATOM   1460  O   VAL A  96       9.240  17.125  20.642  1.00  0.69           O  
ATOM   1461  CB  VAL A  96      10.672  19.692  19.851  1.00  0.69           C  
ATOM   1462  CG1 VAL A  96       9.518  20.247  19.172  1.00  0.69           C  
ATOM   1463  CG2 VAL A  96      11.743  20.729  19.932  1.00  0.69           C  
ATOM   1464  H   VAL A  96      11.770  17.726  21.596  1.00  0.69           H  
ATOM   1465  HA  VAL A  96       9.951  20.077  21.848  1.00  0.69           H  
ATOM   1466  HB  VAL A  96      11.030  18.853  19.274  1.00  0.69           H  
ATOM   1467 1HG1 VAL A  96       9.797  20.565  18.167  1.00  0.69           H  
ATOM   1468 2HG1 VAL A  96       8.803  19.488  19.126  1.00  0.69           H  
ATOM   1469 3HG1 VAL A  96       9.127  21.097  19.729  1.00  0.69           H  
ATOM   1470 1HG2 VAL A  96      12.000  21.060  18.932  1.00  0.69           H  
ATOM   1471 2HG2 VAL A  96      11.376  21.577  20.510  1.00  0.69           H  
ATOM   1472 3HG2 VAL A  96      12.621  20.313  20.409  1.00  0.69           H  
ATOM   1473  N   SER A  97       7.931  18.595  21.731  1.00  0.71           N  
ATOM   1474  CA  SER A  97       6.752  17.707  21.745  1.00  0.71           C  
ATOM   1475  C   SER A  97       6.231  17.354  20.344  1.00  0.71           C  
ATOM   1476  O   SER A  97       5.627  16.301  20.130  1.00  0.71           O  
ATOM   1477  CB  SER A  97       5.645  18.351  22.558  1.00  0.71           C  
ATOM   1478  OG  SER A  97       5.175  19.516  21.933  1.00  0.71           O  
ATOM   1479  H   SER A  97       7.869  19.506  22.166  1.00  0.71           H  
ATOM   1480  HA  SER A  97       7.040  16.777  22.238  1.00  0.71           H  
ATOM   1481 1HB  SER A  97       4.826  17.643  22.679  1.00  0.71           H  
ATOM   1482 2HB  SER A  97       6.018  18.593  23.552  1.00  0.71           H  
ATOM   1483  HG  SER A  97       4.498  19.874  22.516  1.00  0.71           H  
ATOM   1484  N   ILE A  98       6.566  18.195  19.377  1.00  0.72           N  
ATOM   1485  CA  ILE A  98       6.200  18.052  17.971  1.00  0.72           C  
ATOM   1486  C   ILE A  98       6.716  16.743  17.410  1.00  0.72           C  
ATOM   1487  O   ILE A  98       6.139  16.203  16.465  1.00  0.72           O  
ATOM   1488  CB  ILE A  98       6.755  19.194  17.094  1.00  0.72           C  
ATOM   1489  CG1 ILE A  98       6.093  20.515  17.448  1.00  0.72           C  
ATOM   1490  CG2 ILE A  98       6.544  18.885  15.624  1.00  0.72           C  
ATOM   1491  CD1 ILE A  98       6.775  21.709  16.816  1.00  0.72           C  
ATOM   1492  H   ILE A  98       7.074  19.017  19.658  1.00  0.72           H  
ATOM   1493  HA  ILE A  98       5.113  18.054  17.894  1.00  0.72           H  
ATOM   1494  HB  ILE A  98       7.805  19.288  17.233  1.00  0.72           H  
ATOM   1495 1HG1 ILE A  98       5.057  20.492  17.117  1.00  0.72           H  
ATOM   1496 2HG1 ILE A  98       6.109  20.639  18.533  1.00  0.72           H  
ATOM   1497 1HG2 ILE A  98       6.951  19.694  15.017  1.00  0.72           H  
ATOM   1498 2HG2 ILE A  98       7.043  17.952  15.365  1.00  0.72           H  
ATOM   1499 3HG2 ILE A  98       5.487  18.797  15.436  1.00  0.72           H  
ATOM   1500 1HD1 ILE A  98       6.257  22.622  17.107  1.00  0.72           H  
ATOM   1501 2HD1 ILE A  98       7.807  21.757  17.151  1.00  0.72           H  
ATOM   1502 3HD1 ILE A  98       6.753  21.612  15.730  1.00  0.72           H  
ATOM   1503  N   ILE A  99       7.860  16.289  17.920  1.00  0.73           N  
ATOM   1504  CA  ILE A  99       8.493  15.087  17.421  1.00  0.73           C  
ATOM   1505  C   ILE A  99       8.426  13.917  18.395  1.00  0.73           C  
ATOM   1506  O   ILE A  99       9.237  12.990  18.323  1.00  0.73           O  
ATOM   1507  CB  ILE A  99       9.929  15.391  17.015  1.00  0.73           C  
ATOM   1508  CG1 ILE A  99      10.724  15.916  18.165  1.00  0.73           C  
ATOM   1509  CG2 ILE A  99       9.914  16.372  15.946  1.00  0.73           C  
ATOM   1510  CD1 ILE A  99      12.211  16.026  17.871  1.00  0.73           C  
ATOM   1511  H   ILE A  99       8.286  16.756  18.724  1.00  0.73           H  
ATOM   1512  HA  ILE A  99       7.967  14.785  16.520  1.00  0.73           H  
ATOM   1513  HB  ILE A  99      10.407  14.479  16.662  1.00  0.73           H  
ATOM   1514 1HG1 ILE A  99      10.343  16.891  18.412  1.00  0.73           H  
ATOM   1515 2HG1 ILE A  99      10.582  15.261  19.030  1.00  0.73           H  
ATOM   1516 1HG2 ILE A  99      10.933  16.573  15.640  1.00  0.73           H  
ATOM   1517 2HG2 ILE A  99       9.350  15.960  15.124  1.00  0.73           H  
ATOM   1518 3HG2 ILE A  99       9.449  17.294  16.287  1.00  0.73           H  
ATOM   1519 1HD1 ILE A  99      12.727  16.425  18.742  1.00  0.73           H  
ATOM   1520 2HD1 ILE A  99      12.612  15.039  17.631  1.00  0.73           H  
ATOM   1521 3HD1 ILE A  99      12.367  16.691  17.025  1.00  0.73           H  
ATOM   1522  N   ALA A 100       7.420  13.930  19.271  1.00  0.74           N  
ATOM   1523  CA  ALA A 100       7.202  12.812  20.174  1.00  0.74           C  
ATOM   1524  C   ALA A 100       7.042  11.569  19.313  1.00  0.74           C  
ATOM   1525  O   ALA A 100       6.638  11.665  18.154  1.00  0.74           O  
ATOM   1526  CB  ALA A 100       5.989  13.051  21.052  1.00  0.74           C  
ATOM   1527  H   ALA A 100       6.791  14.734  19.325  1.00  0.74           H  
ATOM   1528  HA  ALA A 100       8.084  12.689  20.802  1.00  0.74           H  
ATOM   1529 1HB  ALA A 100       5.843  12.202  21.715  1.00  0.74           H  
ATOM   1530 2HB  ALA A 100       6.146  13.957  21.643  1.00  0.74           H  
ATOM   1531 3HB  ALA A 100       5.109  13.180  20.423  1.00  0.74           H  
ATOM   1532  N   ARG A 101       7.351  10.394  19.852  1.00  0.74           N  
ATOM   1533  CA  ARG A 101       7.392   9.193  19.012  1.00  0.74           C  
ATOM   1534  C   ARG A 101       6.198   8.950  18.084  1.00  0.74           C  
ATOM   1535  O   ARG A 101       6.377   8.450  16.973  1.00  0.74           O  
ATOM   1536  CB  ARG A 101       7.489   7.914  19.842  1.00  0.74           C  
ATOM   1537  CG  ARG A 101       8.788   7.638  20.579  1.00  0.74           C  
ATOM   1538  CD  ARG A 101       8.696   6.328  21.304  1.00  0.74           C  
ATOM   1539  NE  ARG A 101       8.638   5.173  20.382  1.00  0.74           N  
ATOM   1540  CZ  ARG A 101       9.720   4.452  19.970  1.00  0.74           C  
ATOM   1541  NH1 ARG A 101      10.913   4.717  20.425  1.00  0.74           N  
ATOM   1542  NH2 ARG A 101       9.611   3.448  19.120  1.00  0.74           N  
ATOM   1543  H   ARG A 101       7.629  10.340  20.821  1.00  0.74           H  
ATOM   1544  HA  ARG A 101       8.284   9.296  18.407  1.00  0.74           H  
ATOM   1545 1HB  ARG A 101       6.689   7.912  20.582  1.00  0.74           H  
ATOM   1546 2HB  ARG A 101       7.306   7.061  19.185  1.00  0.74           H  
ATOM   1547 1HG  ARG A 101       9.630   7.619  19.890  1.00  0.74           H  
ATOM   1548 2HG  ARG A 101       8.941   8.406  21.322  1.00  0.74           H  
ATOM   1549 1HD  ARG A 101       9.571   6.210  21.943  1.00  0.74           H  
ATOM   1550 2HD  ARG A 101       7.795   6.318  21.917  1.00  0.74           H  
ATOM   1551  HE  ARG A 101       7.733   4.922  20.004  1.00  0.74           H  
ATOM   1552 1HH1 ARG A 101      11.049   5.459  21.089  1.00  0.74           H  
ATOM   1553 2HH1 ARG A 101      11.697   4.112  20.108  1.00  0.74           H  
ATOM   1554 1HH2 ARG A 101       8.715   3.179  18.741  1.00  0.74           H  
ATOM   1555 2HH2 ARG A 101      10.483   2.938  18.869  1.00  0.74           H  
ATOM   1556  N   ASP A 102       4.989   9.244  18.556  1.00  0.73           N  
ATOM   1557  CA  ASP A 102       3.780   8.956  17.793  1.00  0.73           C  
ATOM   1558  C   ASP A 102       3.223  10.163  17.049  1.00  0.73           C  
ATOM   1559  O   ASP A 102       2.110  10.113  16.520  1.00  0.73           O  
ATOM   1560  CB  ASP A 102       2.716   8.389  18.727  1.00  0.73           C  
ATOM   1561  CG  ASP A 102       3.143   7.057  19.295  1.00  0.73           C  
ATOM   1562  OD1 ASP A 102       3.694   6.272  18.553  1.00  0.73           O  
ATOM   1563  OD2 ASP A 102       2.941   6.823  20.461  1.00  0.73           O  
ATOM   1564  H   ASP A 102       4.911   9.673  19.465  1.00  0.73           H  
ATOM   1565  HA  ASP A 102       4.022   8.195  17.050  1.00  0.73           H  
ATOM   1566 1HB  ASP A 102       2.536   9.087  19.545  1.00  0.73           H  
ATOM   1567 2HB  ASP A 102       1.779   8.263  18.184  1.00  0.73           H  
ATOM   1568  N   SER A 103       3.974  11.254  17.017  1.00  0.73           N  
ATOM   1569  CA  SER A 103       3.517  12.435  16.317  1.00  0.73           C  
ATOM   1570  C   SER A 103       3.388  12.166  14.829  1.00  0.73           C  
ATOM   1571  O   SER A 103       4.285  11.562  14.233  1.00  0.73           O  
ATOM   1572  CB  SER A 103       4.482  13.583  16.504  1.00  0.73           C  
ATOM   1573  OG  SER A 103       4.125  14.677  15.691  1.00  0.73           O  
ATOM   1574  H   SER A 103       4.895  11.263  17.460  1.00  0.73           H  
ATOM   1575  HA  SER A 103       2.556  12.699  16.748  1.00  0.73           H  
ATOM   1576 1HB  SER A 103       4.490  13.891  17.549  1.00  0.73           H  
ATOM   1577 2HB  SER A 103       5.491  13.259  16.263  1.00  0.73           H  
ATOM   1578  HG  SER A 103       4.789  15.365  15.897  1.00  0.73           H  
ATOM   1579  N   PRO A 104       2.366  12.712  14.152  1.00  0.72           N  
ATOM   1580  CA  PRO A 104       2.179  12.595  12.730  1.00  0.72           C  
ATOM   1581  C   PRO A 104       3.337  13.239  11.990  1.00  0.72           C  
ATOM   1582  O   PRO A 104       3.601  12.899  10.848  1.00  0.72           O  
ATOM   1583  CB  PRO A 104       0.853  13.322  12.488  1.00  0.72           C  
ATOM   1584  CG  PRO A 104       0.705  14.261  13.660  1.00  0.72           C  
ATOM   1585  CD  PRO A 104       1.323  13.522  14.828  1.00  0.72           C  
ATOM   1586  HA  PRO A 104       2.090  11.534  12.470  1.00  0.72           H  
ATOM   1587 1HB  PRO A 104       0.893  13.857  11.526  1.00  0.72           H  
ATOM   1588 2HB  PRO A 104       0.032  12.593  12.417  1.00  0.72           H  
ATOM   1589 1HG  PRO A 104       1.220  15.212  13.443  1.00  0.72           H  
ATOM   1590 2HG  PRO A 104      -0.355  14.505  13.823  1.00  0.72           H  
ATOM   1591 1HD  PRO A 104       1.737  14.275  15.503  1.00  0.72           H  
ATOM   1592 2HD  PRO A 104       0.589  12.868  15.324  1.00  0.72           H  
ATOM   1593  N   HIS A 105       4.089  14.127  12.644  1.00  0.72           N  
ATOM   1594  CA  HIS A 105       5.203  14.769  11.965  1.00  0.72           C  
ATOM   1595  C   HIS A 105       6.350  13.771  11.795  1.00  0.72           C  
ATOM   1596  O   HIS A 105       7.144  13.855  10.852  1.00  0.72           O  
ATOM   1597  CB  HIS A 105       5.640  15.995  12.756  1.00  0.72           C  
ATOM   1598  CG  HIS A 105       4.609  17.072  12.745  1.00  0.72           C  
ATOM   1599  ND1 HIS A 105       4.350  17.843  11.630  1.00  0.72           N  
ATOM   1600  CD2 HIS A 105       3.746  17.490  13.699  1.00  0.72           C  
ATOM   1601  CE1 HIS A 105       3.381  18.698  11.909  1.00  0.72           C  
ATOM   1602  NE2 HIS A 105       2.998  18.505  13.155  1.00  0.72           N  
ATOM   1603  H   HIS A 105       3.907  14.373  13.619  1.00  0.72           H  
ATOM   1604  HA  HIS A 105       4.890  15.097  10.974  1.00  0.72           H  
ATOM   1605 1HB  HIS A 105       5.858  15.718  13.791  1.00  0.72           H  
ATOM   1606 2HB  HIS A 105       6.544  16.397  12.324  1.00  0.72           H  
ATOM   1607  HD2 HIS A 105       3.661  17.096  14.713  1.00  0.72           H  
ATOM   1608  HE1 HIS A 105       2.962  19.432  11.233  1.00  0.72           H  
ATOM   1609  HE2 HIS A 105       2.271  19.015  13.636  1.00  0.72           H  
ATOM   1610  N   VAL A 106       6.425  12.793  12.693  1.00  0.71           N  
ATOM   1611  CA  VAL A 106       7.435  11.760  12.593  1.00  0.71           C  
ATOM   1612  C   VAL A 106       6.996  10.775  11.534  1.00  0.71           C  
ATOM   1613  O   VAL A 106       7.772  10.381  10.665  1.00  0.71           O  
ATOM   1614  CB  VAL A 106       7.634  11.042  13.932  1.00  0.71           C  
ATOM   1615  CG1 VAL A 106       8.552   9.862  13.733  1.00  0.71           C  
ATOM   1616  CG2 VAL A 106       8.207  12.036  14.963  1.00  0.71           C  
ATOM   1617  H   VAL A 106       5.735  12.719  13.436  1.00  0.71           H  
ATOM   1618  HA  VAL A 106       8.381  12.212  12.293  1.00  0.71           H  
ATOM   1619  HB  VAL A 106       6.675  10.660  14.294  1.00  0.71           H  
ATOM   1620 1HG1 VAL A 106       8.670   9.371  14.673  1.00  0.71           H  
ATOM   1621 2HG1 VAL A 106       8.111   9.173  13.014  1.00  0.71           H  
ATOM   1622 3HG1 VAL A 106       9.501  10.194  13.368  1.00  0.71           H  
ATOM   1623 1HG2 VAL A 106       8.345  11.533  15.927  1.00  0.71           H  
ATOM   1624 2HG2 VAL A 106       9.159  12.425  14.619  1.00  0.71           H  
ATOM   1625 3HG2 VAL A 106       7.510  12.857  15.085  1.00  0.71           H  
ATOM   1626  N   LEU A 107       5.721  10.404  11.576  1.00  0.71           N  
ATOM   1627  CA  LEU A 107       5.216   9.455  10.596  1.00  0.71           C  
ATOM   1628  C   LEU A 107       5.326  10.041   9.176  1.00  0.71           C  
ATOM   1629  O   LEU A 107       5.745   9.348   8.243  1.00  0.71           O  
ATOM   1630  CB  LEU A 107       3.772   9.097  10.956  1.00  0.71           C  
ATOM   1631  CG  LEU A 107       3.616   8.272  12.269  1.00  0.71           C  
ATOM   1632  CD1 LEU A 107       2.151   8.173  12.658  1.00  0.71           C  
ATOM   1633  CD2 LEU A 107       4.193   6.877  12.052  1.00  0.71           C  
ATOM   1634  H   LEU A 107       5.119  10.774  12.316  1.00  0.71           H  
ATOM   1635  HA  LEU A 107       5.822   8.551  10.644  1.00  0.71           H  
ATOM   1636 1HB  LEU A 107       3.204  10.014  11.059  1.00  0.71           H  
ATOM   1637 2HB  LEU A 107       3.343   8.515  10.140  1.00  0.71           H  
ATOM   1638  HG  LEU A 107       4.157   8.777  13.079  1.00  0.71           H  
ATOM   1639 1HD1 LEU A 107       2.060   7.598  13.581  1.00  0.71           H  
ATOM   1640 2HD1 LEU A 107       1.748   9.171  12.817  1.00  0.71           H  
ATOM   1641 3HD1 LEU A 107       1.596   7.678  11.868  1.00  0.71           H  
ATOM   1642 1HD2 LEU A 107       4.104   6.294  12.967  1.00  0.71           H  
ATOM   1643 2HD2 LEU A 107       3.646   6.380  11.251  1.00  0.71           H  
ATOM   1644 3HD2 LEU A 107       5.228   6.968  11.777  1.00  0.71           H  
ATOM   1645  N   VAL A 108       5.041  11.343   9.016  1.00  0.71           N  
ATOM   1646  CA  VAL A 108       5.194  11.999   7.717  1.00  0.71           C  
ATOM   1647  C   VAL A 108       6.658  12.077   7.305  1.00  0.71           C  
ATOM   1648  O   VAL A 108       6.998  11.697   6.185  1.00  0.71           O  
ATOM   1649  CB  VAL A 108       4.586  13.428   7.713  1.00  0.71           C  
ATOM   1650  CG1 VAL A 108       4.954  14.174   6.418  1.00  0.71           C  
ATOM   1651  CG2 VAL A 108       3.063  13.352   7.766  1.00  0.71           C  
ATOM   1652  H   VAL A 108       4.682  11.885   9.795  1.00  0.71           H  
ATOM   1653  HA  VAL A 108       4.659  11.408   6.974  1.00  0.71           H  
ATOM   1654  HB  VAL A 108       4.976  13.982   8.570  1.00  0.71           H  
ATOM   1655 1HG1 VAL A 108       4.520  15.178   6.441  1.00  0.71           H  
ATOM   1656 2HG1 VAL A 108       6.037  14.253   6.335  1.00  0.71           H  
ATOM   1657 3HG1 VAL A 108       4.562  13.630   5.570  1.00  0.71           H  
ATOM   1658 1HG2 VAL A 108       2.653  14.363   7.767  1.00  0.71           H  
ATOM   1659 2HG2 VAL A 108       2.699  12.811   6.895  1.00  0.71           H  
ATOM   1660 3HG2 VAL A 108       2.741  12.837   8.655  1.00  0.71           H  
ATOM   1661  N   SER A 109       7.539  12.512   8.206  1.00  0.71           N  
ATOM   1662  CA  SER A 109       8.939  12.621   7.846  1.00  0.71           C  
ATOM   1663  C   SER A 109       9.524  11.278   7.442  1.00  0.71           C  
ATOM   1664  O   SER A 109      10.249  11.175   6.468  1.00  0.71           O  
ATOM   1665  CB  SER A 109       9.728  13.140   9.012  1.00  0.71           C  
ATOM   1666  OG  SER A 109       9.346  14.421   9.337  1.00  0.71           O  
ATOM   1667  H   SER A 109       7.249  12.813   9.137  1.00  0.71           H  
ATOM   1668  HA  SER A 109       9.032  13.310   7.006  1.00  0.71           H  
ATOM   1669 1HB  SER A 109       9.589  12.484   9.874  1.00  0.71           H  
ATOM   1670 2HB  SER A 109      10.755  13.121   8.753  1.00  0.71           H  
ATOM   1671  HG  SER A 109       8.446  14.332   9.728  1.00  0.71           H  
ATOM   1672  N   LEU A 110       9.175  10.216   8.140  1.00  0.71           N  
ATOM   1673  CA  LEU A 110       9.766   8.946   7.784  1.00  0.71           C  
ATOM   1674  C   LEU A 110       9.131   8.323   6.534  1.00  0.71           C  
ATOM   1675  O   LEU A 110       9.840   7.858   5.633  1.00  0.71           O  
ATOM   1676  CB  LEU A 110       9.664   8.006   8.989  1.00  0.71           C  
ATOM   1677  CG  LEU A 110      10.840   8.043   9.995  1.00  0.71           C  
ATOM   1678  CD1 LEU A 110      10.965   9.431  10.608  1.00  0.71           C  
ATOM   1679  CD2 LEU A 110      10.604   7.021  11.079  1.00  0.71           C  
ATOM   1680  H   LEU A 110       8.553  10.296   8.943  1.00  0.71           H  
ATOM   1681  HA  LEU A 110      10.813   9.109   7.572  1.00  0.71           H  
ATOM   1682 1HB  LEU A 110       8.751   8.250   9.536  1.00  0.71           H  
ATOM   1683 2HB  LEU A 110       9.576   7.009   8.630  1.00  0.71           H  
ATOM   1684  HG  LEU A 110      11.760   7.809   9.471  1.00  0.71           H  
ATOM   1685 1HD1 LEU A 110      11.802   9.444  11.299  1.00  0.71           H  
ATOM   1686 2HD1 LEU A 110      11.121  10.162   9.836  1.00  0.71           H  
ATOM   1687 3HD1 LEU A 110      10.059   9.670  11.135  1.00  0.71           H  
ATOM   1688 1HD2 LEU A 110      11.434   7.036  11.785  1.00  0.71           H  
ATOM   1689 2HD2 LEU A 110       9.684   7.269  11.600  1.00  0.71           H  
ATOM   1690 3HD2 LEU A 110      10.518   6.029  10.635  1.00  0.71           H  
ATOM   1691  N   SER A 111       7.801   8.342   6.439  1.00  0.71           N  
ATOM   1692  CA  SER A 111       7.117   7.707   5.319  1.00  0.71           C  
ATOM   1693  C   SER A 111       7.287   8.414   3.974  1.00  0.71           C  
ATOM   1694  O   SER A 111       7.099   7.797   2.926  1.00  0.71           O  
ATOM   1695  CB  SER A 111       5.644   7.588   5.632  1.00  0.71           C  
ATOM   1696  OG  SER A 111       5.033   8.839   5.705  1.00  0.71           O  
ATOM   1697  H   SER A 111       7.230   8.770   7.169  1.00  0.71           H  
ATOM   1698  HA  SER A 111       7.522   6.702   5.213  1.00  0.71           H  
ATOM   1699 1HB  SER A 111       5.161   6.988   4.865  1.00  0.71           H  
ATOM   1700 2HB  SER A 111       5.514   7.078   6.580  1.00  0.71           H  
ATOM   1701  HG  SER A 111       5.323   9.211   6.566  1.00  0.71           H  
ATOM   1702  N   ARG A 112       7.678   9.688   3.984  1.00  0.70           N  
ATOM   1703  CA  ARG A 112       7.845  10.442   2.746  1.00  0.70           C  
ATOM   1704  C   ARG A 112       9.235  10.350   2.150  1.00  0.70           C  
ATOM   1705  O   ARG A 112       9.527  11.038   1.163  1.00  0.70           O  
ATOM   1706  CB  ARG A 112       7.487  11.899   2.960  1.00  0.70           C  
ATOM   1707  CG  ARG A 112       6.010  12.097   3.348  1.00  0.70           C  
ATOM   1708  CD  ARG A 112       5.068  11.754   2.247  1.00  0.70           C  
ATOM   1709  NE  ARG A 112       3.684  11.743   2.710  1.00  0.70           N  
ATOM   1710  CZ  ARG A 112       2.620  11.430   1.944  1.00  0.70           C  
ATOM   1711  NH1 ARG A 112       2.783  11.126   0.675  1.00  0.70           N  
ATOM   1712  NH2 ARG A 112       1.407  11.430   2.470  1.00  0.70           N  
ATOM   1713  H   ARG A 112       7.792  10.180   4.871  1.00  0.70           H  
ATOM   1714  HA  ARG A 112       7.143  10.037   2.017  1.00  0.70           H  
ATOM   1715 1HB  ARG A 112       8.101  12.308   3.769  1.00  0.70           H  
ATOM   1716 2HB  ARG A 112       7.693  12.471   2.063  1.00  0.70           H  
ATOM   1717 1HG  ARG A 112       5.755  11.448   4.178  1.00  0.70           H  
ATOM   1718 2HG  ARG A 112       5.853  13.137   3.628  1.00  0.70           H  
ATOM   1719 1HD  ARG A 112       5.145  12.482   1.456  1.00  0.70           H  
ATOM   1720 2HD  ARG A 112       5.308  10.766   1.856  1.00  0.70           H  
ATOM   1721  HE  ARG A 112       3.515  11.955   3.684  1.00  0.70           H  
ATOM   1722 1HH1 ARG A 112       3.710  11.121   0.268  1.00  0.70           H  
ATOM   1723 2HH1 ARG A 112       1.985  10.895   0.101  1.00  0.70           H  
ATOM   1724 1HH2 ARG A 112       1.276  11.652   3.447  1.00  0.70           H  
ATOM   1725 2HH2 ARG A 112       0.609  11.190   1.896  1.00  0.70           H  
ATOM   1726  N   HIS A 113      10.115   9.552   2.756  1.00  0.69           N  
ATOM   1727  CA  HIS A 113      11.464   9.442   2.219  1.00  0.69           C  
ATOM   1728  C   HIS A 113      11.643   8.066   1.595  1.00  0.69           C  
ATOM   1729  O   HIS A 113      11.320   7.050   2.211  1.00  0.69           O  
ATOM   1730  CB  HIS A 113      12.478   9.643   3.321  1.00  0.69           C  
ATOM   1731  CG  HIS A 113      12.340  10.974   4.020  1.00  0.69           C  
ATOM   1732  ND1 HIS A 113      13.034  11.263   5.137  1.00  0.69           N  
ATOM   1733  CD2 HIS A 113      11.573  12.067   3.771  1.00  0.69           C  
ATOM   1734  CE1 HIS A 113      12.711  12.456   5.570  1.00  0.69           C  
ATOM   1735  NE2 HIS A 113      11.825  12.970   4.755  1.00  0.69           N  
ATOM   1736  H   HIS A 113       9.853   9.015   3.587  1.00  0.69           H  
ATOM   1737  HA  HIS A 113      11.632  10.191   1.452  1.00  0.69           H  
ATOM   1738 1HB  HIS A 113      12.371   8.853   4.067  1.00  0.69           H  
ATOM   1739 2HB  HIS A 113      13.489   9.577   2.908  1.00  0.69           H  
ATOM   1740  HD1 HIS A 113      13.668  10.652   5.591  1.00  0.69           H  
ATOM   1741  HD2 HIS A 113      10.859  12.327   3.005  1.00  0.69           H  
ATOM   1742  HE1 HIS A 113      13.174  12.842   6.451  1.00  0.69           H  
ATOM   1743  N   THR A 114      12.177   8.036   0.379  1.00  0.68           N  
ATOM   1744  CA  THR A 114      12.329   6.776  -0.338  1.00  0.68           C  
ATOM   1745  C   THR A 114      13.692   6.088  -0.201  1.00  0.68           C  
ATOM   1746  O   THR A 114      13.748   4.859  -0.140  1.00  0.68           O  
ATOM   1747  CB  THR A 114      11.974   6.947  -1.819  1.00  0.68           C  
ATOM   1748  OG1 THR A 114      10.628   7.419  -1.925  1.00  0.68           O  
ATOM   1749  CG2 THR A 114      12.073   5.610  -2.514  1.00  0.68           C  
ATOM   1750  H   THR A 114      12.436   8.919  -0.064  1.00  0.68           H  
ATOM   1751  HA  THR A 114      11.590   6.090   0.063  1.00  0.68           H  
ATOM   1752  HB  THR A 114      12.642   7.653  -2.286  1.00  0.68           H  
ATOM   1753  HG1 THR A 114      10.047   6.928  -1.289  1.00  0.68           H  
ATOM   1754 1HG2 THR A 114      11.804   5.725  -3.564  1.00  0.68           H  
ATOM   1755 2HG2 THR A 114      13.094   5.235  -2.437  1.00  0.68           H  
ATOM   1756 3HG2 THR A 114      11.390   4.905  -2.040  1.00  0.68           H  
ATOM   1757  N   LYS A 115      14.796   6.841  -0.240  1.00  0.67           N  
ATOM   1758  CA  LYS A 115      16.108   6.200  -0.216  1.00  0.67           C  
ATOM   1759  C   LYS A 115      16.925   6.500   1.035  1.00  0.67           C  
ATOM   1760  O   LYS A 115      17.685   5.643   1.485  1.00  0.67           O  
ATOM   1761  CB  LYS A 115      16.910   6.581  -1.442  1.00  0.67           C  
ATOM   1762  CG  LYS A 115      16.277   6.122  -2.746  1.00  0.67           C  
ATOM   1763  CD  LYS A 115      17.172   6.400  -3.935  1.00  0.67           C  
ATOM   1764  CE  LYS A 115      16.514   5.954  -5.229  1.00  0.67           C  
ATOM   1765  NZ  LYS A 115      17.379   6.221  -6.410  1.00  0.67           N  
ATOM   1766  H   LYS A 115      14.750   7.855  -0.284  1.00  0.67           H  
ATOM   1767  HA  LYS A 115      15.963   5.121  -0.241  1.00  0.67           H  
ATOM   1768 1HB  LYS A 115      17.038   7.668  -1.475  1.00  0.67           H  
ATOM   1769 2HB  LYS A 115      17.903   6.136  -1.376  1.00  0.67           H  
ATOM   1770 1HG  LYS A 115      16.075   5.051  -2.694  1.00  0.67           H  
ATOM   1771 2HG  LYS A 115      15.332   6.647  -2.887  1.00  0.67           H  
ATOM   1772 1HD  LYS A 115      17.413   7.457  -3.990  1.00  0.67           H  
ATOM   1773 2HD  LYS A 115      18.102   5.842  -3.811  1.00  0.67           H  
ATOM   1774 1HE  LYS A 115      16.308   4.885  -5.174  1.00  0.67           H  
ATOM   1775 2HE  LYS A 115      15.573   6.490  -5.353  1.00  0.67           H  
ATOM   1776 1HZ  LYS A 115      16.911   5.911  -7.250  1.00  0.67           H  
ATOM   1777 2HZ  LYS A 115      17.568   7.211  -6.474  1.00  0.67           H  
ATOM   1778 3HZ  LYS A 115      18.250   5.716  -6.304  1.00  0.67           H  
ATOM   1779  N   SER A 116      16.794   7.704   1.598  1.00  0.65           N  
ATOM   1780  CA  SER A 116      17.567   8.020   2.802  1.00  0.65           C  
ATOM   1781  C   SER A 116      16.995   9.153   3.660  1.00  0.65           C  
ATOM   1782  O   SER A 116      16.476  10.157   3.155  1.00  0.65           O  
ATOM   1783  CB  SER A 116      19.003   8.329   2.433  1.00  0.65           C  
ATOM   1784  OG  SER A 116      19.765   8.640   3.570  1.00  0.65           O  
ATOM   1785  H   SER A 116      16.196   8.401   1.162  1.00  0.65           H  
ATOM   1786  HA  SER A 116      17.583   7.135   3.425  1.00  0.65           H  
ATOM   1787 1HB  SER A 116      19.442   7.472   1.928  1.00  0.65           H  
ATOM   1788 2HB  SER A 116      19.028   9.164   1.735  1.00  0.65           H  
ATOM   1789  HG  SER A 116      19.495   8.002   4.251  1.00  0.65           H  
ATOM   1790  N   LEU A 117      17.105   8.964   4.977  1.00  0.63           N  
ATOM   1791  CA  LEU A 117      16.705   9.951   5.985  1.00  0.63           C  
ATOM   1792  C   LEU A 117      17.832  10.243   6.958  1.00  0.63           C  
ATOM   1793  O   LEU A 117      18.212   9.364   7.735  1.00  0.63           O  
ATOM   1794  CB  LEU A 117      15.523   9.438   6.810  1.00  0.63           C  
ATOM   1795  CG  LEU A 117      14.862  10.425   7.804  1.00  0.63           C  
ATOM   1796  CD1 LEU A 117      13.528   9.882   8.176  1.00  0.63           C  
ATOM   1797  CD2 LEU A 117      15.706  10.605   9.074  1.00  0.63           C  
ATOM   1798  H   LEU A 117      17.531   8.091   5.291  1.00  0.63           H  
ATOM   1799  HA  LEU A 117      16.424  10.872   5.481  1.00  0.63           H  
ATOM   1800 1HB  LEU A 117      14.756   9.060   6.136  1.00  0.63           H  
ATOM   1801 2HB  LEU A 117      15.882   8.622   7.394  1.00  0.63           H  
ATOM   1802  HG  LEU A 117      14.748  11.385   7.330  1.00  0.63           H  
ATOM   1803 1HD1 LEU A 117      13.057  10.570   8.848  1.00  0.63           H  
ATOM   1804 2HD1 LEU A 117      12.919   9.759   7.300  1.00  0.63           H  
ATOM   1805 3HD1 LEU A 117      13.658   8.920   8.661  1.00  0.63           H  
ATOM   1806 1HD2 LEU A 117      15.218  11.283   9.732  1.00  0.63           H  
ATOM   1807 2HD2 LEU A 117      15.833   9.685   9.581  1.00  0.63           H  
ATOM   1808 3HD2 LEU A 117      16.659  10.996   8.830  1.00  0.63           H  
ATOM   1809  N   LYS A 118      18.349  11.468   6.944  1.00  0.61           N  
ATOM   1810  CA  LYS A 118      19.417  11.808   7.888  1.00  0.61           C  
ATOM   1811  C   LYS A 118      18.969  12.846   8.917  1.00  0.61           C  
ATOM   1812  O   LYS A 118      18.757  14.011   8.581  1.00  0.61           O  
ATOM   1813  CB  LYS A 118      20.648  12.287   7.148  1.00  0.61           C  
ATOM   1814  CG  LYS A 118      21.782  12.679   8.054  1.00  0.61           C  
ATOM   1815  CD  LYS A 118      22.446  11.522   8.707  1.00  0.61           C  
ATOM   1816  CE  LYS A 118      23.523  12.003   9.659  1.00  0.61           C  
ATOM   1817  NZ  LYS A 118      24.710  12.659   8.966  1.00  0.61           N  
ATOM   1818  H   LYS A 118      17.988  12.150   6.272  1.00  0.61           H  
ATOM   1819  HA  LYS A 118      19.692  10.910   8.443  1.00  0.61           H  
ATOM   1820 1HB  LYS A 118      21.001  11.501   6.482  1.00  0.61           H  
ATOM   1821 2HB  LYS A 118      20.391  13.153   6.534  1.00  0.61           H  
ATOM   1822 1HG  LYS A 118      22.519  13.239   7.495  1.00  0.61           H  
ATOM   1823 2HG  LYS A 118      21.384  13.299   8.850  1.00  0.61           H  
ATOM   1824 1HD  LYS A 118      21.703  10.966   9.284  1.00  0.61           H  
ATOM   1825 2HD  LYS A 118      22.881  10.863   7.960  1.00  0.61           H  
ATOM   1826 1HE  LYS A 118      23.065  12.730  10.329  1.00  0.61           H  
ATOM   1827 2HE  LYS A 118      23.876  11.156  10.247  1.00  0.61           H  
ATOM   1828 1HZ  LYS A 118      25.378  12.985   9.695  1.00  0.61           H  
ATOM   1829 2HZ  LYS A 118      25.162  12.002   8.354  1.00  0.61           H  
ATOM   1830 3HZ  LYS A 118      24.419  13.481   8.429  1.00  0.61           H  
ATOM   1831  N   TYR A 119      18.814  12.421  10.169  1.00  0.60           N  
ATOM   1832  CA  TYR A 119      18.336  13.315  11.223  1.00  0.60           C  
ATOM   1833  C   TYR A 119      19.453  13.985  12.014  1.00  0.60           C  
ATOM   1834  O   TYR A 119      20.315  13.305  12.573  1.00  0.60           O  
ATOM   1835  CB  TYR A 119      17.395  12.576  12.176  1.00  0.60           C  
ATOM   1836  CG  TYR A 119      16.846  13.453  13.321  1.00  0.60           C  
ATOM   1837  CD1 TYR A 119      16.370  14.726  13.051  1.00  0.60           C  
ATOM   1838  CD2 TYR A 119      16.788  12.984  14.617  1.00  0.60           C  
ATOM   1839  CE1 TYR A 119      15.857  15.527  14.028  1.00  0.60           C  
ATOM   1840  CE2 TYR A 119      16.267  13.790  15.598  1.00  0.60           C  
ATOM   1841  CZ  TYR A 119      15.804  15.054  15.305  1.00  0.60           C  
ATOM   1842  OH  TYR A 119      15.286  15.825  16.298  1.00  0.60           O  
ATOM   1843  H   TYR A 119      19.013  11.442  10.391  1.00  0.60           H  
ATOM   1844  HA  TYR A 119      17.766  14.108  10.751  1.00  0.60           H  
ATOM   1845 1HB  TYR A 119      16.554  12.182  11.615  1.00  0.60           H  
ATOM   1846 2HB  TYR A 119      17.930  11.742  12.612  1.00  0.60           H  
ATOM   1847  HD1 TYR A 119      16.418  15.100  12.069  1.00  0.60           H  
ATOM   1848  HD2 TYR A 119      17.138  11.992  14.866  1.00  0.60           H  
ATOM   1849  HE1 TYR A 119      15.499  16.527  13.789  1.00  0.60           H  
ATOM   1850  HE2 TYR A 119      16.207  13.435  16.617  1.00  0.60           H  
ATOM   1851  HH  TYR A 119      15.467  15.383  17.153  1.00  0.60           H  
ATOM   1852  N   TYR A 120      19.434  15.313  12.072  1.00  0.59           N  
ATOM   1853  CA  TYR A 120      20.411  16.053  12.853  1.00  0.59           C  
ATOM   1854  C   TYR A 120      19.754  16.665  14.080  1.00  0.59           C  
ATOM   1855  O   TYR A 120      18.676  17.264  13.984  1.00  0.59           O  
ATOM   1856  CB  TYR A 120      21.023  17.173  12.029  1.00  0.59           C  
ATOM   1857  CG  TYR A 120      21.820  16.712  10.917  1.00  0.59           C  
ATOM   1858  CD1 TYR A 120      21.197  16.409   9.726  1.00  0.59           C  
ATOM   1859  CD2 TYR A 120      23.177  16.589  11.063  1.00  0.59           C  
ATOM   1860  CE1 TYR A 120      21.935  15.970   8.683  1.00  0.59           C  
ATOM   1861  CE2 TYR A 120      23.924  16.150  10.016  1.00  0.59           C  
ATOM   1862  CZ  TYR A 120      23.313  15.835   8.827  1.00  0.59           C  
ATOM   1863  OH  TYR A 120      24.068  15.361   7.781  1.00  0.59           O  
ATOM   1864  H   TYR A 120      18.716  15.814  11.557  1.00  0.59           H  
ATOM   1865  HA  TYR A 120      21.191  15.375  13.180  1.00  0.59           H  
ATOM   1866 1HB  TYR A 120      20.234  17.806  11.647  1.00  0.59           H  
ATOM   1867 2HB  TYR A 120      21.652  17.785  12.670  1.00  0.59           H  
ATOM   1868  HD1 TYR A 120      20.113  16.508   9.624  1.00  0.59           H  
ATOM   1869  HD2 TYR A 120      23.653  16.832  12.016  1.00  0.59           H  
ATOM   1870  HE1 TYR A 120      21.444  15.715   7.742  1.00  0.59           H  
ATOM   1871  HE2 TYR A 120      25.003  16.038  10.126  1.00  0.59           H  
ATOM   1872  HH  TYR A 120      23.506  15.260   7.003  1.00  0.59           H  
ATOM   1873  N   THR A 121      20.452  16.598  15.205  1.00  0.59           N  
ATOM   1874  CA  THR A 121      19.963  17.233  16.425  1.00  0.59           C  
ATOM   1875  C   THR A 121      21.070  17.691  17.319  1.00  0.59           C  
ATOM   1876  O   THR A 121      22.152  17.117  17.337  1.00  0.59           O  
ATOM   1877  CB  THR A 121      19.090  16.320  17.286  1.00  0.59           C  
ATOM   1878  OG1 THR A 121      18.545  17.087  18.388  1.00  0.59           O  
ATOM   1879  CG2 THR A 121      19.909  15.241  17.852  1.00  0.59           C  
ATOM   1880  H   THR A 121      21.326  16.064  15.200  1.00  0.59           H  
ATOM   1881  HA  THR A 121      19.377  18.112  16.146  1.00  0.59           H  
ATOM   1882  HB  THR A 121      18.282  15.903  16.690  1.00  0.59           H  
ATOM   1883  HG1 THR A 121      18.366  16.477  19.144  1.00  0.59           H  
ATOM   1884 1HG2 THR A 121      19.286  14.603  18.471  1.00  0.59           H  
ATOM   1885 2HG2 THR A 121      20.326  14.685  17.046  1.00  0.59           H  
ATOM   1886 3HG2 THR A 121      20.707  15.666  18.459  1.00  0.59           H  
ATOM   1887  N   VAL A 122      20.751  18.680  18.110  1.00  0.59           N  
ATOM   1888  CA  VAL A 122      21.656  19.228  19.086  1.00  0.59           C  
ATOM   1889  C   VAL A 122      21.444  18.632  20.488  1.00  0.59           C  
ATOM   1890  O   VAL A 122      22.296  18.780  21.364  1.00  0.59           O  
ATOM   1891  CB  VAL A 122      21.420  20.736  19.093  1.00  0.59           C  
ATOM   1892  CG1 VAL A 122      21.716  21.360  17.735  1.00  0.59           C  
ATOM   1893  CG2 VAL A 122      19.972  20.961  19.356  1.00  0.59           C  
ATOM   1894  H   VAL A 122      19.824  19.079  18.014  1.00  0.59           H  
ATOM   1895  HA  VAL A 122      22.681  19.022  18.771  1.00  0.59           H  
ATOM   1896  HB  VAL A 122      22.041  21.202  19.857  1.00  0.59           H  
ATOM   1897 1HG1 VAL A 122      21.502  22.422  17.782  1.00  0.59           H  
ATOM   1898 2HG1 VAL A 122      22.740  21.213  17.489  1.00  0.59           H  
ATOM   1899 3HG1 VAL A 122      21.086  20.902  16.970  1.00  0.59           H  
ATOM   1900 1HG2 VAL A 122      19.783  22.016  19.373  1.00  0.59           H  
ATOM   1901 2HG2 VAL A 122      19.374  20.497  18.571  1.00  0.59           H  
ATOM   1902 3HG2 VAL A 122      19.712  20.536  20.282  1.00  0.59           H  
ATOM   1903  N   VAL A 123      20.276  18.016  20.714  1.00  0.61           N  
ATOM   1904  CA  VAL A 123      19.960  17.382  22.006  1.00  0.61           C  
ATOM   1905  C   VAL A 123      19.225  16.069  21.773  1.00  0.61           C  
ATOM   1906  O   VAL A 123      18.515  15.921  20.776  1.00  0.61           O  
ATOM   1907  CB  VAL A 123      19.130  18.291  22.962  1.00  0.61           C  
ATOM   1908  CG1 VAL A 123      19.903  19.558  23.333  1.00  0.61           C  
ATOM   1909  CG2 VAL A 123      17.836  18.653  22.355  1.00  0.61           C  
ATOM   1910  H   VAL A 123      19.636  17.913  19.932  1.00  0.61           H  
ATOM   1911  HA  VAL A 123      20.898  17.154  22.513  1.00  0.61           H  
ATOM   1912  HB  VAL A 123      18.946  17.742  23.886  1.00  0.61           H  
ATOM   1913 1HG1 VAL A 123      19.309  20.156  24.027  1.00  0.61           H  
ATOM   1914 2HG1 VAL A 123      20.843  19.280  23.808  1.00  0.61           H  
ATOM   1915 3HG1 VAL A 123      20.114  20.143  22.463  1.00  0.61           H  
ATOM   1916 1HG2 VAL A 123      17.284  19.262  23.056  1.00  0.61           H  
ATOM   1917 2HG2 VAL A 123      18.011  19.210  21.445  1.00  0.61           H  
ATOM   1918 3HG2 VAL A 123      17.275  17.744  22.147  1.00  0.61           H  
ATOM   1919  N   MET A 124      19.305  15.149  22.729  1.00  0.62           N  
ATOM   1920  CA  MET A 124      18.579  13.887  22.598  1.00  0.62           C  
ATOM   1921  C   MET A 124      17.073  14.121  22.581  1.00  0.62           C  
ATOM   1922  O   MET A 124      16.557  14.941  23.342  1.00  0.62           O  
ATOM   1923  CB  MET A 124      18.962  12.954  23.740  1.00  0.62           C  
ATOM   1924  CG  MET A 124      18.346  11.580  23.685  1.00  0.62           C  
ATOM   1925  SD  MET A 124      18.903  10.634  22.294  1.00  0.62           S  
ATOM   1926  CE  MET A 124      17.642   9.368  22.287  1.00  0.62           C  
ATOM   1927  H   MET A 124      19.885  15.313  23.540  1.00  0.62           H  
ATOM   1928  HA  MET A 124      18.851  13.423  21.650  1.00  0.62           H  
ATOM   1929 1HB  MET A 124      20.042  12.829  23.760  1.00  0.62           H  
ATOM   1930 2HB  MET A 124      18.669  13.407  24.687  1.00  0.62           H  
ATOM   1931 1HG  MET A 124      18.604  11.038  24.592  1.00  0.62           H  
ATOM   1932 2HG  MET A 124      17.261  11.658  23.640  1.00  0.62           H  
ATOM   1933 1HE  MET A 124      17.823   8.669  21.474  1.00  0.62           H  
ATOM   1934 2HE  MET A 124      17.656   8.831  23.234  1.00  0.62           H  
ATOM   1935 3HE  MET A 124      16.669   9.838  22.150  1.00  0.62           H  
ATOM   1936  N   ASP A 125      16.380  13.394  21.712  1.00  0.63           N  
ATOM   1937  CA  ASP A 125      14.930  13.491  21.577  1.00  0.63           C  
ATOM   1938  C   ASP A 125      14.334  12.125  21.173  1.00  0.63           C  
ATOM   1939  O   ASP A 125      15.045  11.302  20.593  1.00  0.63           O  
ATOM   1940  CB  ASP A 125      14.566  14.576  20.564  1.00  0.63           C  
ATOM   1941  CG  ASP A 125      15.002  14.245  19.226  1.00  0.63           C  
ATOM   1942  OD1 ASP A 125      14.530  13.275  18.691  1.00  0.63           O  
ATOM   1943  OD2 ASP A 125      15.794  14.967  18.678  1.00  0.63           O  
ATOM   1944  H   ASP A 125      16.891  12.752  21.125  1.00  0.63           H  
ATOM   1945  HA  ASP A 125      14.542  13.791  22.545  1.00  0.63           H  
ATOM   1946 1HB  ASP A 125      13.511  14.766  20.540  1.00  0.63           H  
ATOM   1947 2HB  ASP A 125      15.043  15.508  20.868  1.00  0.63           H  
ATOM   1948  N   PRO A 126      13.031  11.868  21.404  1.00  0.64           N  
ATOM   1949  CA  PRO A 126      12.310  10.671  20.983  1.00  0.64           C  
ATOM   1950  C   PRO A 126      12.533  10.262  19.511  1.00  0.64           C  
ATOM   1951  O   PRO A 126      12.449   9.073  19.195  1.00  0.64           O  
ATOM   1952  CB  PRO A 126      10.857  11.080  21.234  1.00  0.64           C  
ATOM   1953  CG  PRO A 126      10.929  12.044  22.395  1.00  0.64           C  
ATOM   1954  CD  PRO A 126      12.181  12.835  22.163  1.00  0.64           C  
ATOM   1955  HA  PRO A 126      12.591   9.844  21.651  1.00  0.64           H  
ATOM   1956 1HB  PRO A 126      10.434  11.537  20.318  1.00  0.64           H  
ATOM   1957 2HB  PRO A 126      10.261  10.209  21.459  1.00  0.64           H  
ATOM   1958 1HG  PRO A 126      10.032  12.682  22.412  1.00  0.64           H  
ATOM   1959 2HG  PRO A 126      10.944  11.492  23.346  1.00  0.64           H  
ATOM   1960 1HD  PRO A 126      11.927  13.713  21.567  1.00  0.64           H  
ATOM   1961 2HD  PRO A 126      12.610  13.084  23.139  1.00  0.64           H  
ATOM   1962  N   LEU A 127      12.801  11.215  18.606  1.00  0.65           N  
ATOM   1963  CA  LEU A 127      13.018  10.865  17.203  1.00  0.65           C  
ATOM   1964  C   LEU A 127      14.339  10.138  17.093  1.00  0.65           C  
ATOM   1965  O   LEU A 127      14.486   9.203  16.300  1.00  0.65           O  
ATOM   1966  CB  LEU A 127      12.934  12.079  16.280  1.00  0.65           C  
ATOM   1967  CG  LEU A 127      13.081  11.780  14.787  1.00  0.65           C  
ATOM   1968  CD1 LEU A 127      12.083  10.742  14.393  1.00  0.65           C  
ATOM   1969  CD2 LEU A 127      12.790  13.058  14.003  1.00  0.65           C  
ATOM   1970  H   LEU A 127      12.953  12.187  18.873  1.00  0.65           H  
ATOM   1971  HA  LEU A 127      12.231  10.184  16.895  1.00  0.65           H  
ATOM   1972 1HB  LEU A 127      11.974  12.563  16.437  1.00  0.65           H  
ATOM   1973 2HB  LEU A 127      13.710  12.779  16.550  1.00  0.65           H  
ATOM   1974  HG  LEU A 127      14.088  11.420  14.570  1.00  0.65           H  
ATOM   1975 1HD1 LEU A 127      12.165  10.541  13.332  1.00  0.65           H  
ATOM   1976 2HD1 LEU A 127      12.266   9.828  14.949  1.00  0.65           H  
ATOM   1977 3HD1 LEU A 127      11.104  11.115  14.625  1.00  0.65           H  
ATOM   1978 1HD2 LEU A 127      12.877  12.856  12.941  1.00  0.65           H  
ATOM   1979 2HD2 LEU A 127      11.778  13.397  14.229  1.00  0.65           H  
ATOM   1980 3HD2 LEU A 127      13.489  13.826  14.280  1.00  0.65           H  
ATOM   1981  N   VAL A 128      15.324  10.572  17.879  1.00  0.66           N  
ATOM   1982  CA  VAL A 128      16.615   9.915  17.856  1.00  0.66           C  
ATOM   1983  C   VAL A 128      16.384   8.485  18.322  1.00  0.66           C  
ATOM   1984  O   VAL A 128      16.924   7.539  17.746  1.00  0.66           O  
ATOM   1985  CB  VAL A 128      17.642  10.560  18.806  1.00  0.66           C  
ATOM   1986  CG1 VAL A 128      18.875   9.694  18.823  1.00  0.66           C  
ATOM   1987  CG2 VAL A 128      17.958  11.958  18.407  1.00  0.66           C  
ATOM   1988  H   VAL A 128      15.150  11.342  18.536  1.00  0.66           H  
ATOM   1989  HA  VAL A 128      17.003   9.911  16.839  1.00  0.66           H  
ATOM   1990  HB  VAL A 128      17.242  10.575  19.793  1.00  0.66           H  
ATOM   1991 1HG1 VAL A 128      19.613  10.111  19.499  1.00  0.66           H  
ATOM   1992 2HG1 VAL A 128      18.599   8.700  19.149  1.00  0.66           H  
ATOM   1993 3HG1 VAL A 128      19.291   9.636  17.839  1.00  0.66           H  
ATOM   1994 1HG2 VAL A 128      18.680  12.374  19.107  1.00  0.66           H  
ATOM   1995 2HG2 VAL A 128      18.361  11.978  17.413  1.00  0.66           H  
ATOM   1996 3HG2 VAL A 128      17.050  12.540  18.440  1.00  0.66           H  
ATOM   1997  N   SER A 129      15.558   8.324  19.369  1.00  0.67           N  
ATOM   1998  CA  SER A 129      15.269   6.979  19.867  1.00  0.67           C  
ATOM   1999  C   SER A 129      14.617   6.122  18.775  1.00  0.67           C  
ATOM   2000  O   SER A 129      15.028   4.981  18.569  1.00  0.67           O  
ATOM   2001  CB  SER A 129      14.368   7.016  21.087  1.00  0.67           C  
ATOM   2002  OG  SER A 129      15.003   7.624  22.174  1.00  0.67           O  
ATOM   2003  H   SER A 129      15.152   9.157  19.803  1.00  0.67           H  
ATOM   2004  HA  SER A 129      16.212   6.510  20.152  1.00  0.67           H  
ATOM   2005 1HB  SER A 129      13.458   7.547  20.852  1.00  0.67           H  
ATOM   2006 2HB  SER A 129      14.086   5.997  21.351  1.00  0.67           H  
ATOM   2007  HG  SER A 129      15.190   8.526  21.898  1.00  0.67           H  
ATOM   2008  N   ILE A 130      13.669   6.690  18.016  1.00  0.68           N  
ATOM   2009  CA  ILE A 130      13.057   5.931  16.922  1.00  0.68           C  
ATOM   2010  C   ILE A 130      14.073   5.523  15.895  1.00  0.68           C  
ATOM   2011  O   ILE A 130      14.054   4.389  15.405  1.00  0.68           O  
ATOM   2012  CB  ILE A 130      11.945   6.689  16.201  1.00  0.68           C  
ATOM   2013  CG1 ILE A 130      10.770   6.810  17.068  1.00  0.68           C  
ATOM   2014  CG2 ILE A 130      11.600   6.000  14.866  1.00  0.68           C  
ATOM   2015  CD1 ILE A 130       9.794   7.727  16.525  1.00  0.68           C  
ATOM   2016  H   ILE A 130      13.350   7.636  18.230  1.00  0.68           H  
ATOM   2017  HA  ILE A 130      12.622   5.025  17.345  1.00  0.68           H  
ATOM   2018  HB  ILE A 130      12.289   7.698  15.996  1.00  0.68           H  
ATOM   2019 1HG1 ILE A 130      10.308   5.831  17.155  1.00  0.68           H  
ATOM   2020 2HG1 ILE A 130      11.069   7.145  18.059  1.00  0.68           H  
ATOM   2021 1HG2 ILE A 130      10.821   6.563  14.353  1.00  0.68           H  
ATOM   2022 2HG2 ILE A 130      12.485   5.958  14.234  1.00  0.68           H  
ATOM   2023 3HG2 ILE A 130      11.251   4.988  15.059  1.00  0.68           H  
ATOM   2024 1HD1 ILE A 130       8.949   7.734  17.154  1.00  0.68           H  
ATOM   2025 2HD1 ILE A 130      10.222   8.726  16.448  1.00  0.68           H  
ATOM   2026 3HD1 ILE A 130       9.502   7.382  15.549  1.00  0.68           H  
ATOM   2027  N   ILE A 131      14.952   6.432  15.542  1.00  0.70           N  
ATOM   2028  CA  ILE A 131      15.951   6.088  14.577  1.00  0.70           C  
ATOM   2029  C   ILE A 131      16.848   4.980  15.098  1.00  0.70           C  
ATOM   2030  O   ILE A 131      17.137   4.029  14.377  1.00  0.70           O  
ATOM   2031  CB  ILE A 131      16.715   7.299  14.109  1.00  0.70           C  
ATOM   2032  CG1 ILE A 131      15.726   8.179  13.304  1.00  0.70           C  
ATOM   2033  CG2 ILE A 131      17.911   6.779  13.303  1.00  0.70           C  
ATOM   2034  CD1 ILE A 131      16.225   9.527  12.990  1.00  0.70           C  
ATOM   2035  H   ILE A 131      14.920   7.369  15.950  1.00  0.70           H  
ATOM   2036  HA  ILE A 131      15.444   5.702  13.700  1.00  0.70           H  
ATOM   2037  HB  ILE A 131      17.059   7.902  14.954  1.00  0.70           H  
ATOM   2038 1HG1 ILE A 131      15.475   7.688  12.406  1.00  0.70           H  
ATOM   2039 2HG1 ILE A 131      14.812   8.293  13.893  1.00  0.70           H  
ATOM   2040 1HG2 ILE A 131      18.473   7.576  12.899  1.00  0.70           H  
ATOM   2041 2HG2 ILE A 131      18.551   6.180  13.951  1.00  0.70           H  
ATOM   2042 3HG2 ILE A 131      17.569   6.158  12.514  1.00  0.70           H  
ATOM   2043 1HD1 ILE A 131      15.462  10.080  12.442  1.00  0.70           H  
ATOM   2044 2HD1 ILE A 131      16.448  10.037  13.921  1.00  0.70           H  
ATOM   2045 3HD1 ILE A 131      17.130   9.447  12.382  1.00  0.70           H  
ATOM   2046  N   ARG A 132      17.261   5.063  16.359  1.00  0.71           N  
ATOM   2047  CA  ARG A 132      18.092   4.013  16.929  1.00  0.71           C  
ATOM   2048  C   ARG A 132      17.344   2.669  16.923  1.00  0.71           C  
ATOM   2049  O   ARG A 132      17.950   1.604  16.790  1.00  0.71           O  
ATOM   2050  CB  ARG A 132      18.518   4.390  18.334  1.00  0.71           C  
ATOM   2051  CG  ARG A 132      19.546   5.524  18.399  1.00  0.71           C  
ATOM   2052  CD  ARG A 132      19.842   5.924  19.799  1.00  0.71           C  
ATOM   2053  NE  ARG A 132      20.814   7.005  19.860  1.00  0.71           N  
ATOM   2054  CZ  ARG A 132      21.119   7.700  20.972  1.00  0.71           C  
ATOM   2055  NH1 ARG A 132      20.528   7.410  22.108  1.00  0.71           N  
ATOM   2056  NH2 ARG A 132      22.009   8.673  20.923  1.00  0.71           N  
ATOM   2057  H   ARG A 132      17.007   5.872  16.925  1.00  0.71           H  
ATOM   2058  HA  ARG A 132      18.990   3.915  16.315  1.00  0.71           H  
ATOM   2059 1HB  ARG A 132      17.643   4.705  18.901  1.00  0.71           H  
ATOM   2060 2HB  ARG A 132      18.938   3.519  18.834  1.00  0.71           H  
ATOM   2061 1HG  ARG A 132      20.473   5.197  17.927  1.00  0.71           H  
ATOM   2062 2HG  ARG A 132      19.161   6.392  17.865  1.00  0.71           H  
ATOM   2063 1HD  ARG A 132      18.922   6.267  20.275  1.00  0.71           H  
ATOM   2064 2HD  ARG A 132      20.241   5.073  20.347  1.00  0.71           H  
ATOM   2065  HE  ARG A 132      21.288   7.260  19.001  1.00  0.71           H  
ATOM   2066 1HH1 ARG A 132      19.844   6.667  22.146  1.00  0.71           H  
ATOM   2067 2HH1 ARG A 132      20.753   7.933  22.941  1.00  0.71           H  
ATOM   2068 1HH2 ARG A 132      22.466   8.899  20.049  1.00  0.71           H  
ATOM   2069 2HH2 ARG A 132      22.232   9.197  21.756  1.00  0.71           H  
ATOM   2070  N   ASP A 133      16.015   2.692  17.062  1.00  0.73           N  
ATOM   2071  CA  ASP A 133      15.272   1.440  16.981  1.00  0.73           C  
ATOM   2072  C   ASP A 133      15.347   0.916  15.535  1.00  0.73           C  
ATOM   2073  O   ASP A 133      15.671  -0.250  15.305  1.00  0.73           O  
ATOM   2074  CB  ASP A 133      13.801   1.659  17.368  1.00  0.73           C  
ATOM   2075  CG  ASP A 133      13.561   1.978  18.855  1.00  0.73           C  
ATOM   2076  OD1 ASP A 133      14.443   1.754  19.672  1.00  0.73           O  
ATOM   2077  OD2 ASP A 133      12.470   2.460  19.168  1.00  0.73           O  
ATOM   2078  H   ASP A 133      15.534   3.574  17.234  1.00  0.73           H  
ATOM   2079  HA  ASP A 133      15.721   0.706  17.643  1.00  0.73           H  
ATOM   2080 1HB  ASP A 133      13.393   2.470  16.778  1.00  0.73           H  
ATOM   2081 2HB  ASP A 133      13.234   0.767  17.113  1.00  0.73           H  
ATOM   2082  N   LEU A 134      15.178   1.810  14.552  1.00  0.74           N  
ATOM   2083  CA  LEU A 134      15.236   1.441  13.130  1.00  0.74           C  
ATOM   2084  C   LEU A 134      16.582   0.871  12.704  1.00  0.74           C  
ATOM   2085  O   LEU A 134      16.652  -0.136  11.993  1.00  0.74           O  
ATOM   2086  CB  LEU A 134      14.925   2.665  12.260  1.00  0.74           C  
ATOM   2087  CG  LEU A 134      13.500   3.126  12.196  1.00  0.74           C  
ATOM   2088  CD1 LEU A 134      13.396   4.469  11.572  1.00  0.74           C  
ATOM   2089  CD2 LEU A 134      12.829   2.204  11.301  1.00  0.74           C  
ATOM   2090  H   LEU A 134      14.950   2.774  14.804  1.00  0.74           H  
ATOM   2091  HA  LEU A 134      14.471   0.688  12.949  1.00  0.74           H  
ATOM   2092 1HB  LEU A 134      15.514   3.496  12.613  1.00  0.74           H  
ATOM   2093 2HB  LEU A 134      15.241   2.448  11.239  1.00  0.74           H  
ATOM   2094  HG  LEU A 134      13.040   3.149  13.188  1.00  0.74           H  
ATOM   2095 1HD1 LEU A 134      12.352   4.736  11.491  1.00  0.74           H  
ATOM   2096 2HD1 LEU A 134      13.910   5.199  12.174  1.00  0.74           H  
ATOM   2097 3HD1 LEU A 134      13.837   4.418  10.598  1.00  0.74           H  
ATOM   2098 1HD2 LEU A 134      11.837   2.503  11.160  1.00  0.74           H  
ATOM   2099 2HD2 LEU A 134      13.335   2.241  10.348  1.00  0.74           H  
ATOM   2100 3HD2 LEU A 134      12.866   1.189  11.700  1.00  0.74           H  
ATOM   2101  N   GLU A 135      17.654   1.468  13.202  1.00  0.76           N  
ATOM   2102  CA  GLU A 135      19.010   1.046  12.876  1.00  0.76           C  
ATOM   2103  C   GLU A 135      19.295  -0.391  13.315  1.00  0.76           C  
ATOM   2104  O   GLU A 135      20.193  -1.044  12.770  1.00  0.76           O  
ATOM   2105  CB  GLU A 135      20.037   2.000  13.504  1.00  0.76           C  
ATOM   2106  CG  GLU A 135      20.111   3.406  12.853  1.00  0.76           C  
ATOM   2107  CD  GLU A 135      21.061   4.365  13.569  1.00  0.76           C  
ATOM   2108  OE1 GLU A 135      21.468   4.072  14.668  1.00  0.76           O  
ATOM   2109  OE2 GLU A 135      21.387   5.383  12.998  1.00  0.76           O  
ATOM   2110  H   GLU A 135      17.517   2.290  13.790  1.00  0.76           H  
ATOM   2111  HA  GLU A 135      19.125   1.097  11.793  1.00  0.76           H  
ATOM   2112 1HB  GLU A 135      19.792   2.139  14.559  1.00  0.76           H  
ATOM   2113 2HB  GLU A 135      21.028   1.551  13.455  1.00  0.76           H  
ATOM   2114 1HG  GLU A 135      20.443   3.296  11.820  1.00  0.76           H  
ATOM   2115 2HG  GLU A 135      19.116   3.837  12.828  1.00  0.76           H  
ATOM   2116  N   ARG A 136      18.579  -0.859  14.342  1.00  0.76           N  
ATOM   2117  CA  ARG A 136      18.777  -2.177  14.909  1.00  0.76           C  
ATOM   2118  C   ARG A 136      17.907  -3.261  14.268  1.00  0.76           C  
ATOM   2119  O   ARG A 136      17.992  -4.431  14.652  1.00  0.76           O  
ATOM   2120  CB  ARG A 136      18.564  -2.122  16.412  1.00  0.76           C  
ATOM   2121  CG  ARG A 136      19.627  -1.283  17.137  1.00  0.76           C  
ATOM   2122  CD  ARG A 136      19.391  -1.181  18.601  1.00  0.76           C  
ATOM   2123  NE  ARG A 136      18.210  -0.396  18.932  1.00  0.76           N  
ATOM   2124  CZ  ARG A 136      17.626  -0.418  20.156  1.00  0.76           C  
ATOM   2125  NH1 ARG A 136      18.144  -1.188  21.094  1.00  0.76           N  
ATOM   2126  NH2 ARG A 136      16.552   0.301  20.451  1.00  0.76           N  
ATOM   2127  H   ARG A 136      17.820  -0.299  14.732  1.00  0.76           H  
ATOM   2128  HA  ARG A 136      19.818  -2.451  14.746  1.00  0.76           H  
ATOM   2129 1HB  ARG A 136      17.589  -1.675  16.621  1.00  0.76           H  
ATOM   2130 2HB  ARG A 136      18.570  -3.127  16.828  1.00  0.76           H  
ATOM   2131 1HG  ARG A 136      20.605  -1.734  16.982  1.00  0.76           H  
ATOM   2132 2HG  ARG A 136      19.629  -0.275  16.721  1.00  0.76           H  
ATOM   2133 1HD  ARG A 136      19.262  -2.178  19.015  1.00  0.76           H  
ATOM   2134 2HD  ARG A 136      20.252  -0.705  19.068  1.00  0.76           H  
ATOM   2135  HE  ARG A 136      17.832   0.224  18.196  1.00  0.76           H  
ATOM   2136 1HH1 ARG A 136      18.961  -1.747  20.895  1.00  0.76           H  
ATOM   2137 2HH1 ARG A 136      17.720  -1.217  22.010  1.00  0.76           H  
ATOM   2138 1HH2 ARG A 136      16.077   0.910  19.770  1.00  0.76           H  
ATOM   2139 2HH2 ARG A 136      16.150   0.251  21.369  1.00  0.76           H  
ATOM   2140  N   VAL A 137      17.073  -2.902  13.291  1.00  0.76           N  
ATOM   2141  CA  VAL A 137      16.235  -3.919  12.670  1.00  0.76           C  
ATOM   2142  C   VAL A 137      17.120  -4.824  11.804  1.00  0.76           C  
ATOM   2143  O   VAL A 137      17.878  -4.338  10.958  1.00  0.76           O  
ATOM   2144  CB  VAL A 137      15.129  -3.264  11.817  1.00  0.76           C  
ATOM   2145  CG1 VAL A 137      14.336  -4.334  11.102  1.00  0.76           C  
ATOM   2146  CG2 VAL A 137      14.207  -2.440  12.706  1.00  0.76           C  
ATOM   2147  H   VAL A 137      17.012  -1.932  12.976  1.00  0.76           H  
ATOM   2148  HA  VAL A 137      15.767  -4.520  13.451  1.00  0.76           H  
ATOM   2149  HB  VAL A 137      15.593  -2.621  11.067  1.00  0.76           H  
ATOM   2150 1HG1 VAL A 137      13.574  -3.871  10.486  1.00  0.76           H  
ATOM   2151 2HG1 VAL A 137      14.995  -4.916  10.483  1.00  0.76           H  
ATOM   2152 3HG1 VAL A 137      13.872  -4.983  11.837  1.00  0.76           H  
ATOM   2153 1HG2 VAL A 137      13.433  -1.968  12.099  1.00  0.76           H  
ATOM   2154 2HG2 VAL A 137      13.743  -3.088  13.449  1.00  0.76           H  
ATOM   2155 3HG2 VAL A 137      14.791  -1.674  13.211  1.00  0.76           H  
ATOM   2156  N   SER A 138      17.027  -6.140  12.023  1.00  0.76           N  
ATOM   2157  CA  SER A 138      17.858  -7.103  11.300  1.00  0.76           C  
ATOM   2158  C   SER A 138      17.477  -7.229   9.846  1.00  0.76           C  
ATOM   2159  O   SER A 138      16.337  -6.953   9.477  1.00  0.76           O  
ATOM   2160  CB  SER A 138      17.753  -8.480  11.935  1.00  0.76           C  
ATOM   2161  OG  SER A 138      16.457  -9.051  11.760  1.00  0.76           O  
ATOM   2162  H   SER A 138      16.389  -6.467  12.733  1.00  0.76           H  
ATOM   2163  HA  SER A 138      18.895  -6.767  11.355  1.00  0.76           H  
ATOM   2164 1HB  SER A 138      18.504  -9.139  11.503  1.00  0.76           H  
ATOM   2165 2HB  SER A 138      17.968  -8.395  12.998  1.00  0.76           H  
ATOM   2166  HG  SER A 138      16.419  -9.800  12.374  1.00  0.76           H  
ATOM   2167  N   SER A 139      18.399  -7.762   9.042  1.00  0.75           N  
ATOM   2168  CA  SER A 139      18.135  -7.978   7.628  1.00  0.75           C  
ATOM   2169  C   SER A 139      16.949  -8.911   7.438  1.00  0.75           C  
ATOM   2170  O   SER A 139      16.111  -8.685   6.569  1.00  0.75           O  
ATOM   2171  CB  SER A 139      19.365  -8.541   6.953  1.00  0.75           C  
ATOM   2172  OG  SER A 139      20.415  -7.609   6.965  1.00  0.75           O  
ATOM   2173  H   SER A 139      19.311  -7.985   9.415  1.00  0.75           H  
ATOM   2174  HA  SER A 139      17.892  -7.021   7.170  1.00  0.75           H  
ATOM   2175 1HB  SER A 139      19.676  -9.451   7.465  1.00  0.75           H  
ATOM   2176 2HB  SER A 139      19.123  -8.810   5.926  1.00  0.75           H  
ATOM   2177  HG  SER A 139      21.159  -8.042   6.533  1.00  0.75           H  
ATOM   2178  N   TYR A 140      16.858  -9.943   8.279  1.00  0.74           N  
ATOM   2179  CA  TYR A 140      15.737 -10.865   8.192  1.00  0.74           C  
ATOM   2180  C   TYR A 140      14.441 -10.093   8.317  1.00  0.74           C  
ATOM   2181  O   TYR A 140      13.552 -10.209   7.470  1.00  0.74           O  
ATOM   2182  CB  TYR A 140      15.794 -11.915   9.303  1.00  0.74           C  
ATOM   2183  CG  TYR A 140      14.587 -12.839   9.327  1.00  0.74           C  
ATOM   2184  CD1 TYR A 140      14.520 -13.927   8.470  1.00  0.74           C  
ATOM   2185  CD2 TYR A 140      13.538 -12.580  10.205  1.00  0.74           C  
ATOM   2186  CE1 TYR A 140      13.415 -14.760   8.498  1.00  0.74           C  
ATOM   2187  CE2 TYR A 140      12.437 -13.407  10.230  1.00  0.74           C  
ATOM   2188  CZ  TYR A 140      12.373 -14.497   9.382  1.00  0.74           C  
ATOM   2189  OH  TYR A 140      11.276 -15.329   9.408  1.00  0.74           O  
ATOM   2190  H   TYR A 140      17.570 -10.075   8.980  1.00  0.74           H  
ATOM   2191  HA  TYR A 140      15.752 -11.354   7.217  1.00  0.74           H  
ATOM   2192 1HB  TYR A 140      16.690 -12.524   9.184  1.00  0.74           H  
ATOM   2193 2HB  TYR A 140      15.862 -11.416  10.270  1.00  0.74           H  
ATOM   2194  HD1 TYR A 140      15.337 -14.127   7.779  1.00  0.74           H  
ATOM   2195  HD2 TYR A 140      13.587 -11.722  10.873  1.00  0.74           H  
ATOM   2196  HE1 TYR A 140      13.362 -15.617   7.828  1.00  0.74           H  
ATOM   2197  HE2 TYR A 140      11.617 -13.202  10.917  1.00  0.74           H  
ATOM   2198  HH  TYR A 140      11.372 -16.005   8.733  1.00  0.74           H  
ATOM   2199  N   LEU A 141      14.344  -9.274   9.362  1.00  0.72           N  
ATOM   2200  CA  LEU A 141      13.117  -8.536   9.583  1.00  0.72           C  
ATOM   2201  C   LEU A 141      12.834  -7.570   8.449  1.00  0.72           C  
ATOM   2202  O   LEU A 141      11.689  -7.422   8.043  1.00  0.72           O  
ATOM   2203  CB  LEU A 141      13.212  -7.790  10.898  1.00  0.72           C  
ATOM   2204  CG  LEU A 141      13.210  -8.664  12.124  1.00  0.72           C  
ATOM   2205  CD1 LEU A 141      13.552  -7.817  13.346  1.00  0.72           C  
ATOM   2206  CD2 LEU A 141      11.845  -9.314  12.252  1.00  0.72           C  
ATOM   2207  H   LEU A 141      15.119  -9.172  10.026  1.00  0.72           H  
ATOM   2208  HA  LEU A 141      12.298  -9.247   9.645  1.00  0.72           H  
ATOM   2209 1HB  LEU A 141      14.149  -7.240  10.897  1.00  0.72           H  
ATOM   2210 2HB  LEU A 141      12.387  -7.083  10.967  1.00  0.72           H  
ATOM   2211  HG  LEU A 141      13.964  -9.437  12.023  1.00  0.72           H  
ATOM   2212 1HD1 LEU A 141      13.560  -8.448  14.234  1.00  0.72           H  
ATOM   2213 2HD1 LEU A 141      14.536  -7.372  13.209  1.00  0.72           H  
ATOM   2214 3HD1 LEU A 141      12.827  -7.042  13.469  1.00  0.72           H  
ATOM   2215 1HD2 LEU A 141      11.828  -9.957  13.132  1.00  0.72           H  
ATOM   2216 2HD2 LEU A 141      11.081  -8.541  12.351  1.00  0.72           H  
ATOM   2217 3HD2 LEU A 141      11.642  -9.913  11.361  1.00  0.72           H  
ATOM   2218  N   LEU A 142      13.865  -6.947   7.887  1.00  0.70           N  
ATOM   2219  CA  LEU A 142      13.639  -6.020   6.791  1.00  0.70           C  
ATOM   2220  C   LEU A 142      13.066  -6.754   5.571  1.00  0.70           C  
ATOM   2221  O   LEU A 142      12.131  -6.276   4.921  1.00  0.70           O  
ATOM   2222  CB  LEU A 142      14.961  -5.344   6.419  1.00  0.70           C  
ATOM   2223  CG  LEU A 142      15.523  -4.410   7.492  1.00  0.70           C  
ATOM   2224  CD1 LEU A 142      16.871  -3.905   7.103  1.00  0.70           C  
ATOM   2225  CD2 LEU A 142      14.602  -3.291   7.699  1.00  0.70           C  
ATOM   2226  H   LEU A 142      14.806  -7.094   8.254  1.00  0.70           H  
ATOM   2227  HA  LEU A 142      12.925  -5.263   7.113  1.00  0.70           H  
ATOM   2228 1HB  LEU A 142      15.701  -6.116   6.228  1.00  0.70           H  
ATOM   2229 2HB  LEU A 142      14.821  -4.773   5.508  1.00  0.70           H  
ATOM   2230  HG  LEU A 142      15.633  -4.957   8.394  1.00  0.70           H  
ATOM   2231 1HD1 LEU A 142      17.254  -3.259   7.895  1.00  0.70           H  
ATOM   2232 2HD1 LEU A 142      17.552  -4.735   6.957  1.00  0.70           H  
ATOM   2233 3HD1 LEU A 142      16.770  -3.346   6.193  1.00  0.70           H  
ATOM   2234 1HD2 LEU A 142      15.000  -2.642   8.478  1.00  0.70           H  
ATOM   2235 2HD2 LEU A 142      14.518  -2.746   6.775  1.00  0.70           H  
ATOM   2236 3HD2 LEU A 142      13.621  -3.664   7.999  1.00  0.70           H  
ATOM   2237  N   ASP A 143      13.573  -7.966   5.295  1.00  0.69           N  
ATOM   2238  CA  ASP A 143      13.076  -8.769   4.173  1.00  0.69           C  
ATOM   2239  C   ASP A 143      11.608  -9.133   4.348  1.00  0.69           C  
ATOM   2240  O   ASP A 143      10.866  -9.229   3.369  1.00  0.69           O  
ATOM   2241  CB  ASP A 143      13.900 -10.048   3.958  1.00  0.69           C  
ATOM   2242  CG  ASP A 143      15.293  -9.819   3.302  1.00  0.69           C  
ATOM   2243  OD1 ASP A 143      15.542  -8.737   2.789  1.00  0.69           O  
ATOM   2244  OD2 ASP A 143      16.088 -10.729   3.293  1.00  0.69           O  
ATOM   2245  H   ASP A 143      14.338  -8.328   5.867  1.00  0.69           H  
ATOM   2246  HA  ASP A 143      13.161  -8.169   3.267  1.00  0.69           H  
ATOM   2247 1HB  ASP A 143      14.056 -10.530   4.929  1.00  0.69           H  
ATOM   2248 2HB  ASP A 143      13.333 -10.744   3.342  1.00  0.69           H  
ATOM   2249  N   MET A 144      11.163  -9.267   5.599  1.00  0.69           N  
ATOM   2250  CA  MET A 144       9.780  -9.637   5.888  1.00  0.69           C  
ATOM   2251  C   MET A 144       8.791  -8.596   5.373  1.00  0.69           C  
ATOM   2252  O   MET A 144       7.607  -8.899   5.227  1.00  0.69           O  
ATOM   2253  CB  MET A 144       9.526  -9.817   7.386  1.00  0.69           C  
ATOM   2254  CG  MET A 144      10.295 -10.945   8.046  1.00  0.69           C  
ATOM   2255  SD  MET A 144      10.021 -12.536   7.312  1.00  0.69           S  
ATOM   2256  CE  MET A 144      11.481 -12.597   6.272  1.00  0.69           C  
ATOM   2257  H   MET A 144      11.831  -9.179   6.369  1.00  0.69           H  
ATOM   2258  HA  MET A 144       9.566 -10.576   5.381  1.00  0.69           H  
ATOM   2259 1HB  MET A 144       9.763  -8.897   7.906  1.00  0.69           H  
ATOM   2260 2HB  MET A 144       8.466 -10.004   7.546  1.00  0.69           H  
ATOM   2261 1HG  MET A 144      11.334 -10.733   7.985  1.00  0.69           H  
ATOM   2262 2HG  MET A 144      10.031 -11.001   9.099  1.00  0.69           H  
ATOM   2263 1HE  MET A 144      11.505 -13.540   5.729  1.00  0.69           H  
ATOM   2264 2HE  MET A 144      11.457 -11.774   5.569  1.00  0.69           H  
ATOM   2265 3HE  MET A 144      12.371 -12.507   6.889  1.00  0.69           H  
ATOM   2266  N   TYR A 145       9.248  -7.357   5.153  1.00  0.71           N  
ATOM   2267  CA  TYR A 145       8.360  -6.306   4.695  1.00  0.71           C  
ATOM   2268  C   TYR A 145       8.487  -6.015   3.209  1.00  0.71           C  
ATOM   2269  O   TYR A 145       7.866  -5.074   2.707  1.00  0.71           O  
ATOM   2270  CB  TYR A 145       8.611  -5.056   5.506  1.00  0.71           C  
ATOM   2271  CG  TYR A 145       8.248  -5.298   6.911  1.00  0.71           C  
ATOM   2272  CD1 TYR A 145       9.227  -5.576   7.822  1.00  0.71           C  
ATOM   2273  CD2 TYR A 145       6.927  -5.294   7.283  1.00  0.71           C  
ATOM   2274  CE1 TYR A 145       8.893  -5.869   9.119  1.00  0.71           C  
ATOM   2275  CE2 TYR A 145       6.584  -5.578   8.573  1.00  0.71           C  
ATOM   2276  CZ  TYR A 145       7.563  -5.872   9.498  1.00  0.71           C  
ATOM   2277  OH  TYR A 145       7.221  -6.178  10.796  1.00  0.71           O  
ATOM   2278  H   TYR A 145      10.241  -7.140   5.269  1.00  0.71           H  
ATOM   2279  HA  TYR A 145       7.342  -6.621   4.885  1.00  0.71           H  
ATOM   2280 1HB  TYR A 145       9.668  -4.767   5.452  1.00  0.71           H  
ATOM   2281 2HB  TYR A 145       8.014  -4.251   5.125  1.00  0.71           H  
ATOM   2282  HD1 TYR A 145      10.268  -5.577   7.506  1.00  0.71           H  
ATOM   2283  HD2 TYR A 145       6.153  -5.076   6.549  1.00  0.71           H  
ATOM   2284  HE1 TYR A 145       9.676  -6.104   9.840  1.00  0.71           H  
ATOM   2285  HE2 TYR A 145       5.539  -5.586   8.858  1.00  0.71           H  
ATOM   2286  HH  TYR A 145       8.022  -6.342  11.311  1.00  0.71           H  
ATOM   2287  N   LYS A 146       9.288  -6.811   2.497  1.00  0.74           N  
ATOM   2288  CA  LYS A 146       9.470  -6.596   1.069  1.00  0.74           C  
ATOM   2289  C   LYS A 146       8.489  -7.462   0.288  1.00  0.74           C  
ATOM   2290  O   LYS A 146       8.428  -8.677   0.494  1.00  0.74           O  
ATOM   2291  CB  LYS A 146      10.902  -6.907   0.635  1.00  0.74           C  
ATOM   2292  CG  LYS A 146      11.192  -6.568  -0.836  1.00  0.74           C  
ATOM   2293  CD  LYS A 146      12.629  -6.894  -1.224  1.00  0.74           C  
ATOM   2294  CE  LYS A 146      12.893  -6.546  -2.684  1.00  0.74           C  
ATOM   2295  NZ  LYS A 146      14.259  -6.972  -3.121  1.00  0.74           N  
ATOM   2296  H   LYS A 146       9.775  -7.590   2.940  1.00  0.74           H  
ATOM   2297  HA  LYS A 146       9.263  -5.553   0.840  1.00  0.74           H  
ATOM   2298 1HB  LYS A 146      11.597  -6.339   1.258  1.00  0.74           H  
ATOM   2299 2HB  LYS A 146      11.111  -7.966   0.799  1.00  0.74           H  
ATOM   2300 1HG  LYS A 146      10.513  -7.131  -1.479  1.00  0.74           H  
ATOM   2301 2HG  LYS A 146      11.012  -5.498  -1.002  1.00  0.74           H  
ATOM   2302 1HD  LYS A 146      13.312  -6.318  -0.595  1.00  0.74           H  
ATOM   2303 2HD  LYS A 146      12.819  -7.955  -1.064  1.00  0.74           H  
ATOM   2304 1HE  LYS A 146      12.149  -7.034  -3.312  1.00  0.74           H  
ATOM   2305 2HE  LYS A 146      12.803  -5.461  -2.809  1.00  0.74           H  
ATOM   2306 1HZ  LYS A 146      14.396  -6.716  -4.089  1.00  0.74           H  
ATOM   2307 2HZ  LYS A 146      14.958  -6.519  -2.550  1.00  0.74           H  
ATOM   2308 3HZ  LYS A 146      14.346  -7.974  -3.021  1.00  0.74           H  
ATOM   2309  N   VAL A 147       7.743  -6.845  -0.615  1.00  0.78           N  
ATOM   2310  CA  VAL A 147       6.759  -7.582  -1.393  1.00  0.78           C  
ATOM   2311  C   VAL A 147       6.483  -6.946  -2.746  1.00  0.78           C  
ATOM   2312  O   VAL A 147       7.333  -6.982  -3.637  1.00  0.78           O  
ATOM   2313  OXT VAL A 147       5.315  -6.701  -3.036  1.00  0.78           O  
ATOM   2314  CB  VAL A 147       5.446  -7.645  -0.602  1.00  0.78           C  
ATOM   2315  CG1 VAL A 147       4.971  -6.239  -0.341  1.00  0.78           C  
ATOM   2316  CG2 VAL A 147       4.400  -8.427  -1.366  1.00  0.78           C  
ATOM   2317  H   VAL A 147       7.826  -5.831  -0.704  1.00  0.78           H  
ATOM   2318  HA  VAL A 147       7.133  -8.593  -1.552  1.00  0.78           H  
ATOM   2319  HB  VAL A 147       5.628  -8.128   0.354  1.00  0.78           H  
ATOM   2320 1HG1 VAL A 147       4.046  -6.270   0.229  1.00  0.78           H  
ATOM   2321 2HG1 VAL A 147       5.732  -5.694   0.217  1.00  0.78           H  
ATOM   2322 3HG1 VAL A 147       4.798  -5.746  -1.286  1.00  0.78           H  
ATOM   2323 1HG2 VAL A 147       3.480  -8.462  -0.783  1.00  0.78           H  
ATOM   2324 2HG2 VAL A 147       4.202  -7.950  -2.322  1.00  0.78           H  
ATOM   2325 3HG2 VAL A 147       4.761  -9.442  -1.536  1.00  0.78           H  
ENDMDL

REMARK ID 643746 DOMAINID 637327 MODEL 2 p50-100
MODEL     2
ATOM      1  N   THR A   1      -0.370  -0.555  -0.670  1.00  0.84           N  
ATOM      2  CA  THR A   1       1.083  -0.519  -0.716  1.00  0.84           C  
ATOM      3  C   THR A   1       1.546   0.927  -0.665  1.00  0.84           C  
ATOM      4  O   THR A   1       1.023   1.785  -1.382  1.00  0.84           O  
ATOM      5  CB  THR A   1       1.618  -1.196  -1.985  1.00  0.84           C  
ATOM      6  OG1 THR A   1       1.195  -2.568  -2.014  1.00  0.84           O  
ATOM      7  CG2 THR A   1       3.128  -1.161  -1.982  1.00  0.84           C  
ATOM      8 1H   THR A   1      -0.670  -1.391  -0.191  1.00  0.84           H  
ATOM      9 2H   THR A   1      -0.697   0.259  -0.168  1.00  0.84           H  
ATOM     10 3H   THR A   1      -0.740  -0.547  -1.609  1.00  0.84           H  
ATOM     11  HA  THR A   1       1.484  -1.035   0.157  1.00  0.84           H  
ATOM     12  HB  THR A   1       1.242  -0.678  -2.865  1.00  0.84           H  
ATOM     13  HG1 THR A   1       1.534  -2.988  -2.811  1.00  0.84           H  
ATOM     14 1HG2 THR A   1       3.502  -1.644  -2.879  1.00  0.84           H  
ATOM     15 2HG2 THR A   1       3.463  -0.134  -1.955  1.00  0.84           H  
ATOM     16 3HG2 THR A   1       3.499  -1.685  -1.110  1.00  0.84           H  
ATOM     17  N   THR A   2       2.506   1.200   0.198  1.00  0.80           N  
ATOM     18  CA  THR A   2       3.027   2.538   0.361  1.00  0.80           C  
ATOM     19  C   THR A   2       4.160   2.837  -0.611  1.00  0.80           C  
ATOM     20  O   THR A   2       5.099   2.051  -0.795  1.00  0.80           O  
ATOM     21  CB  THR A   2       3.489   2.759   1.815  1.00  0.80           C  
ATOM     22  OG1 THR A   2       2.363   2.619   2.697  1.00  0.80           O  
ATOM     23  CG2 THR A   2       4.106   4.139   2.000  1.00  0.80           C  
ATOM     24  H   THR A   2       2.915   0.455   0.755  1.00  0.80           H  
ATOM     25  HA  THR A   2       2.224   3.246   0.156  1.00  0.80           H  
ATOM     26  HB  THR A   2       4.233   2.000   2.073  1.00  0.80           H  
ATOM     27  HG1 THR A   2       2.640   2.810   3.596  1.00  0.80           H  
ATOM     28 1HG2 THR A   2       4.418   4.259   3.036  1.00  0.80           H  
ATOM     29 2HG2 THR A   2       4.968   4.243   1.348  1.00  0.80           H  
ATOM     30 3HG2 THR A   2       3.375   4.906   1.752  1.00  0.80           H  
ATOM     31  N   LEU A   3       4.063   3.980  -1.253  1.00  0.76           N  
ATOM     32  CA  LEU A   3       5.116   4.417  -2.139  1.00  0.76           C  
ATOM     33  C   LEU A   3       5.898   5.493  -1.422  1.00  0.76           C  
ATOM     34  O   LEU A   3       5.323   6.239  -0.625  1.00  0.76           O  
ATOM     35  CB  LEU A   3       4.553   4.921  -3.465  1.00  0.76           C  
ATOM     36  CG  LEU A   3       4.198   3.831  -4.533  1.00  0.76           C  
ATOM     37  CD1 LEU A   3       3.117   2.869  -4.010  1.00  0.76           C  
ATOM     38  CD2 LEU A   3       3.718   4.528  -5.783  1.00  0.76           C  
ATOM     39  H   LEU A   3       3.254   4.567  -1.099  1.00  0.76           H  
ATOM     40  HA  LEU A   3       5.784   3.585  -2.345  1.00  0.76           H  
ATOM     41 1HB  LEU A   3       3.647   5.490  -3.262  1.00  0.76           H  
ATOM     42 2HB  LEU A   3       5.283   5.593  -3.915  1.00  0.76           H  
ATOM     43  HG  LEU A   3       5.085   3.249  -4.767  1.00  0.76           H  
ATOM     44 1HD1 LEU A   3       2.891   2.131  -4.777  1.00  0.76           H  
ATOM     45 2HD1 LEU A   3       3.466   2.358  -3.138  1.00  0.76           H  
ATOM     46 3HD1 LEU A   3       2.212   3.423  -3.767  1.00  0.76           H  
ATOM     47 1HD2 LEU A   3       3.481   3.784  -6.545  1.00  0.76           H  
ATOM     48 2HD2 LEU A   3       2.825   5.111  -5.555  1.00  0.76           H  
ATOM     49 3HD2 LEU A   3       4.500   5.191  -6.153  1.00  0.76           H  
ATOM     50  N   ARG A   4       7.190   5.571  -1.740  1.00  0.71           N  
ATOM     51  CA  ARG A   4       8.175   6.544  -1.242  1.00  0.71           C  
ATOM     52  C   ARG A   4       8.775   6.206   0.129  1.00  0.71           C  
ATOM     53  O   ARG A   4       9.868   6.652   0.424  1.00  0.71           O  
ATOM     54  CB  ARG A   4       7.545   7.924  -1.124  1.00  0.71           C  
ATOM     55  CG  ARG A   4       7.057   8.528  -2.435  1.00  0.71           C  
ATOM     56  CD  ARG A   4       6.153   9.654  -2.166  1.00  0.71           C  
ATOM     57  NE  ARG A   4       4.972   9.169  -1.445  1.00  0.71           N  
ATOM     58  CZ  ARG A   4       3.912   9.922  -1.087  1.00  0.71           C  
ATOM     59  NH1 ARG A   4       3.864  11.198  -1.416  1.00  0.71           N  
ATOM     60  NH2 ARG A   4       2.919   9.380  -0.403  1.00  0.71           N  
ATOM     61  H   ARG A   4       7.527   4.887  -2.404  1.00  0.71           H  
ATOM     62  HA  ARG A   4       8.990   6.596  -1.965  1.00  0.71           H  
ATOM     63 1HB  ARG A   4       6.781   7.982  -0.366  1.00  0.71           H  
ATOM     64 2HB  ARG A   4       8.324   8.604  -0.787  1.00  0.71           H  
ATOM     65 1HG  ARG A   4       7.910   8.901  -3.001  1.00  0.71           H  
ATOM     66 2HG  ARG A   4       6.522   7.790  -3.026  1.00  0.71           H  
ATOM     67 1HD  ARG A   4       6.656  10.394  -1.547  1.00  0.71           H  
ATOM     68 2HD  ARG A   4       5.827  10.110  -3.098  1.00  0.71           H  
ATOM     69  HE  ARG A   4       4.983   8.177  -1.149  1.00  0.71           H  
ATOM     70 1HH1 ARG A   4       4.620  11.612  -1.947  1.00  0.71           H  
ATOM     71 2HH1 ARG A   4       3.071  11.762  -1.142  1.00  0.71           H  
ATOM     72 1HH2 ARG A   4       2.951   8.400  -0.145  1.00  0.71           H  
ATOM     73 2HH2 ARG A   4       2.128   9.942  -0.134  1.00  0.71           H  
ATOM     74  N   CYS A   5       8.081   5.433   0.957  1.00  0.68           N  
ATOM     75  CA  CYS A   5       8.586   5.017   2.275  1.00  0.68           C  
ATOM     76  C   CYS A   5       9.562   3.832   2.152  1.00  0.68           C  
ATOM     77  O   CYS A   5       9.255   2.906   1.407  1.00  0.68           O  
ATOM     78  CB  CYS A   5       7.441   4.616   3.194  1.00  0.68           C  
ATOM     79  SG  CYS A   5       7.899   4.103   4.815  1.00  0.68           S  
ATOM     80  H   CYS A   5       7.164   5.127   0.665  1.00  0.68           H  
ATOM     81  HA  CYS A   5       9.074   5.885   2.707  1.00  0.68           H  
ATOM     82 1HB  CYS A   5       6.737   5.447   3.285  1.00  0.68           H  
ATOM     83 2HB  CYS A   5       6.913   3.783   2.735  1.00  0.68           H  
ATOM     84  HG  CYS A   5       8.965   3.373   4.426  1.00  0.68           H  
ATOM     85  N   PRO A   6      10.749   3.847   2.795  1.00  0.64           N  
ATOM     86  CA  PRO A   6      11.747   2.782   2.798  1.00  0.64           C  
ATOM     87  C   PRO A   6      11.279   1.549   3.566  1.00  0.64           C  
ATOM     88  O   PRO A   6      10.358   1.635   4.390  1.00  0.64           O  
ATOM     89  CB  PRO A   6      12.951   3.461   3.440  1.00  0.64           C  
ATOM     90  CG  PRO A   6      12.382   4.552   4.286  1.00  0.64           C  
ATOM     91  CD  PRO A   6      11.178   5.037   3.552  1.00  0.64           C  
ATOM     92  HA  PRO A   6      11.989   2.508   1.762  1.00  0.64           H  
ATOM     93 1HB  PRO A   6      13.536   2.732   4.023  1.00  0.64           H  
ATOM     94 2HB  PRO A   6      13.622   3.856   2.662  1.00  0.64           H  
ATOM     95 1HG  PRO A   6      12.180   4.192   5.299  1.00  0.64           H  
ATOM     96 2HG  PRO A   6      13.129   5.351   4.378  1.00  0.64           H  
ATOM     97 1HD  PRO A   6      10.452   5.390   4.287  1.00  0.64           H  
ATOM     98 2HD  PRO A   6      11.484   5.809   2.854  1.00  0.64           H  
ATOM     99  N   ALA A   7      11.910   0.405   3.267  1.00  0.62           N  
ATOM    100  CA  ALA A   7      11.585  -0.913   3.835  1.00  0.62           C  
ATOM    101  C   ALA A   7      11.696  -1.012   5.365  1.00  0.62           C  
ATOM    102  O   ALA A   7      10.976  -1.783   6.004  1.00  0.62           O  
ATOM    103  CB  ALA A   7      12.484  -1.944   3.194  1.00  0.62           C  
ATOM    104  H   ALA A   7      12.688   0.442   2.601  1.00  0.62           H  
ATOM    105  HA  ALA A   7      10.560  -1.141   3.566  1.00  0.62           H  
ATOM    106 1HB  ALA A   7      12.218  -2.938   3.557  1.00  0.62           H  
ATOM    107 2HB  ALA A   7      12.360  -1.908   2.110  1.00  0.62           H  
ATOM    108 3HB  ALA A   7      13.519  -1.727   3.446  1.00  0.62           H  
ATOM    109  N   ASP A   8      12.592  -0.246   5.968  1.00  0.61           N  
ATOM    110  CA  ASP A   8      12.786  -0.311   7.419  1.00  0.61           C  
ATOM    111  C   ASP A   8      11.629   0.352   8.127  1.00  0.61           C  
ATOM    112  O   ASP A   8      10.990  -0.245   9.003  1.00  0.61           O  
ATOM    113  CB  ASP A   8      14.156   0.285   7.765  1.00  0.61           C  
ATOM    114  CG  ASP A   8      14.396   1.651   7.154  1.00  0.61           C  
ATOM    115  OD1 ASP A   8      13.552   2.161   6.490  1.00  0.61           O  
ATOM    116  OD2 ASP A   8      15.464   2.168   7.316  1.00  0.61           O  
ATOM    117  H   ASP A   8      13.149   0.379   5.408  1.00  0.61           H  
ATOM    118  HA  ASP A   8      12.787  -1.349   7.732  1.00  0.61           H  
ATOM    119 1HB  ASP A   8      14.245   0.370   8.852  1.00  0.61           H  
ATOM    120 2HB  ASP A   8      14.937  -0.392   7.432  1.00  0.61           H  
ATOM    121  N   VAL A   9      11.313   1.549   7.697  1.00  0.61           N  
ATOM    122  CA  VAL A   9      10.195   2.266   8.241  1.00  0.61           C  
ATOM    123  C   VAL A   9       8.914   1.509   7.964  1.00  0.61           C  
ATOM    124  O   VAL A   9       8.074   1.400   8.848  1.00  0.61           O  
ATOM    125  CB  VAL A   9      10.097   3.663   7.687  1.00  0.61           C  
ATOM    126  CG1 VAL A   9       8.782   4.235   8.150  1.00  0.61           C  
ATOM    127  CG2 VAL A   9      11.240   4.476   8.196  1.00  0.61           C  
ATOM    128  H   VAL A   9      11.906   1.961   6.981  1.00  0.61           H  
ATOM    129  HA  VAL A   9      10.324   2.345   9.318  1.00  0.61           H  
ATOM    130  HB  VAL A   9      10.117   3.638   6.605  1.00  0.61           H  
ATOM    131 1HG1 VAL A   9       8.666   5.223   7.773  1.00  0.61           H  
ATOM    132 2HG1 VAL A   9       7.983   3.615   7.771  1.00  0.61           H  
ATOM    133 3HG1 VAL A   9       8.744   4.241   9.232  1.00  0.61           H  
ATOM    134 1HG2 VAL A   9      11.155   5.481   7.810  1.00  0.61           H  
ATOM    135 2HG2 VAL A   9      11.216   4.493   9.281  1.00  0.61           H  
ATOM    136 3HG2 VAL A   9      12.177   4.027   7.854  1.00  0.61           H  
ATOM    137  N   THR A  10       8.776   0.964   6.750  1.00  0.62           N  
ATOM    138  CA  THR A  10       7.604   0.190   6.368  1.00  0.62           C  
ATOM    139  C   THR A  10       7.391  -0.967   7.325  1.00  0.62           C  
ATOM    140  O   THR A  10       6.267  -1.199   7.780  1.00  0.62           O  
ATOM    141  CB  THR A  10       7.779  -0.348   4.960  1.00  0.62           C  
ATOM    142  OG1 THR A  10       7.900   0.749   4.063  1.00  0.62           O  
ATOM    143  CG2 THR A  10       6.651  -1.208   4.552  1.00  0.62           C  
ATOM    144  H   THR A  10       9.502   1.106   6.047  1.00  0.62           H  
ATOM    145  HA  THR A  10       6.730   0.834   6.399  1.00  0.62           H  
ATOM    146  HB  THR A  10       8.682  -0.935   4.926  1.00  0.62           H  
ATOM    147  HG1 THR A  10       8.701   1.257   4.298  1.00  0.62           H  
ATOM    148 1HG2 THR A  10       6.827  -1.579   3.556  1.00  0.62           H  
ATOM    149 2HG2 THR A  10       6.553  -2.051   5.238  1.00  0.62           H  
ATOM    150 3HG2 THR A  10       5.772  -0.628   4.563  1.00  0.62           H  
ATOM    151  N   HIS A  11       8.471  -1.675   7.665  1.00  0.64           N  
ATOM    152  CA  HIS A  11       8.374  -2.761   8.620  1.00  0.64           C  
ATOM    153  C   HIS A  11       7.828  -2.220   9.946  1.00  0.64           C  
ATOM    154  O   HIS A  11       6.886  -2.775  10.515  1.00  0.64           O  
ATOM    155  CB  HIS A  11       9.735  -3.430   8.840  1.00  0.64           C  
ATOM    156  CG  HIS A  11       9.654  -4.511   9.828  1.00  0.64           C  
ATOM    157  ND1 HIS A  11      10.695  -5.347  10.098  1.00  0.64           N  
ATOM    158  CD2 HIS A  11       8.638  -4.901  10.612  1.00  0.64           C  
ATOM    159  CE1 HIS A  11      10.334  -6.209  11.024  1.00  0.64           C  
ATOM    160  NE2 HIS A  11       9.085  -5.955  11.369  1.00  0.64           N  
ATOM    161  H   HIS A  11       9.377  -1.474   7.237  1.00  0.64           H  
ATOM    162  HA  HIS A  11       7.680  -3.513   8.250  1.00  0.64           H  
ATOM    163 1HB  HIS A  11      10.115  -3.825   7.899  1.00  0.64           H  
ATOM    164 2HB  HIS A  11      10.452  -2.696   9.194  1.00  0.64           H  
ATOM    165  HD1 HIS A  11      11.577  -5.323   9.638  1.00  0.64           H  
ATOM    166  HD2 HIS A  11       7.625  -4.535  10.726  1.00  0.64           H  
ATOM    167  HE1 HIS A  11      11.018  -6.946  11.386  1.00  0.64           H  
ATOM    168  N   PHE A  12       8.404  -1.136  10.446  1.00  0.67           N  
ATOM    169  CA  PHE A  12       7.897  -0.551  11.683  1.00  0.67           C  
ATOM    170  C   PHE A  12       6.418  -0.186  11.575  1.00  0.67           C  
ATOM    171  O   PHE A  12       5.624  -0.496  12.468  1.00  0.67           O  
ATOM    172  CB  PHE A  12       8.734   0.630  12.121  1.00  0.67           C  
ATOM    173  CG  PHE A  12       8.187   1.339  13.308  1.00  0.67           C  
ATOM    174  CD1 PHE A  12       8.247   0.754  14.557  1.00  0.67           C  
ATOM    175  CD2 PHE A  12       7.649   2.608  13.196  1.00  0.67           C  
ATOM    176  CE1 PHE A  12       7.759   1.407  15.659  1.00  0.67           C  
ATOM    177  CE2 PHE A  12       7.178   3.271  14.312  1.00  0.67           C  
ATOM    178  CZ  PHE A  12       7.227   2.673  15.539  1.00  0.67           C  
ATOM    179  H   PHE A  12       9.192  -0.707   9.953  1.00  0.67           H  
ATOM    180  HA  PHE A  12       7.992  -1.305  12.465  1.00  0.67           H  
ATOM    181 1HB  PHE A  12       9.707   0.258  12.387  1.00  0.67           H  
ATOM    182 2HB  PHE A  12       8.835   1.340  11.303  1.00  0.67           H  
ATOM    183  HD1 PHE A  12       8.677  -0.246  14.658  1.00  0.67           H  
ATOM    184  HD2 PHE A  12       7.609   3.083  12.213  1.00  0.67           H  
ATOM    185  HE1 PHE A  12       7.802   0.926  16.637  1.00  0.67           H  
ATOM    186  HE2 PHE A  12       6.774   4.263  14.226  1.00  0.67           H  
ATOM    187  HZ  PHE A  12       6.849   3.201  16.423  1.00  0.67           H  
ATOM    188  N   LEU A  13       6.027   0.466  10.490  1.00  0.72           N  
ATOM    189  CA  LEU A  13       4.643   0.864  10.358  1.00  0.72           C  
ATOM    190  C   LEU A  13       3.782  -0.408  10.400  1.00  0.72           C  
ATOM    191  O   LEU A  13       2.761  -0.441  11.086  1.00  0.72           O  
ATOM    192  CB  LEU A  13       4.443   1.613   9.036  1.00  0.72           C  
ATOM    193  CG  LEU A  13       5.160   2.977   8.912  1.00  0.72           C  
ATOM    194  CD1 LEU A  13       5.005   3.480   7.473  1.00  0.72           C  
ATOM    195  CD2 LEU A  13       4.618   3.963   9.912  1.00  0.72           C  
ATOM    196  H   LEU A  13       6.704   0.698   9.770  1.00  0.72           H  
ATOM    197  HA  LEU A  13       4.376   1.511  11.192  1.00  0.72           H  
ATOM    198 1HB  LEU A  13       4.815   0.978   8.233  1.00  0.72           H  
ATOM    199 2HB  LEU A  13       3.377   1.773   8.881  1.00  0.72           H  
ATOM    200  HG  LEU A  13       6.203   2.840   9.111  1.00  0.72           H  
ATOM    201 1HD1 LEU A  13       5.532   4.422   7.361  1.00  0.72           H  
ATOM    202 2HD1 LEU A  13       5.426   2.752   6.786  1.00  0.72           H  
ATOM    203 3HD1 LEU A  13       3.950   3.623   7.248  1.00  0.72           H  
ATOM    204 1HD2 LEU A  13       5.149   4.911   9.819  1.00  0.72           H  
ATOM    205 2HD2 LEU A  13       3.566   4.121   9.718  1.00  0.72           H  
ATOM    206 3HD2 LEU A  13       4.757   3.567  10.917  1.00  0.72           H  
ATOM    207  N   ASN A  14       4.248  -1.503   9.782  1.00  0.77           N  
ATOM    208  CA  ASN A  14       3.530  -2.782   9.828  1.00  0.77           C  
ATOM    209  C   ASN A  14       3.319  -3.239  11.279  1.00  0.77           C  
ATOM    210  O   ASN A  14       2.293  -3.833  11.606  1.00  0.77           O  
ATOM    211  CB  ASN A  14       4.295  -3.864   9.069  1.00  0.77           C  
ATOM    212  CG  ASN A  14       3.540  -5.138   8.880  1.00  0.77           C  
ATOM    213  OD1 ASN A  14       2.568  -5.215   8.125  1.00  0.77           O  
ATOM    214  ND2 ASN A  14       3.971  -6.169   9.574  1.00  0.77           N  
ATOM    215  H   ASN A  14       5.103  -1.441   9.229  1.00  0.77           H  
ATOM    216  HA  ASN A  14       2.546  -2.651   9.381  1.00  0.77           H  
ATOM    217 1HB  ASN A  14       4.606  -3.480   8.092  1.00  0.77           H  
ATOM    218 2HB  ASN A  14       5.188  -4.120   9.606  1.00  0.77           H  
ATOM    219 1HD2 ASN A  14       3.514  -7.054   9.502  1.00  0.77           H  
ATOM    220 2HD2 ASN A  14       4.763  -6.067  10.178  1.00  0.77           H  
ATOM    221  N   GLN A  15       4.277  -2.933  12.160  1.00  0.83           N  
ATOM    222  CA  GLN A  15       4.181  -3.311  13.569  1.00  0.83           C  
ATOM    223  C   GLN A  15       3.189  -2.435  14.342  1.00  0.83           C  
ATOM    224  O   GLN A  15       2.754  -2.808  15.436  1.00  0.83           O  
ATOM    225  CB  GLN A  15       5.544  -3.199  14.277  1.00  0.83           C  
ATOM    226  CG  GLN A  15       6.608  -4.158  13.811  1.00  0.83           C  
ATOM    227  CD  GLN A  15       7.955  -3.929  14.519  1.00  0.83           C  
ATOM    228  OE1 GLN A  15       8.032  -3.219  15.534  1.00  0.83           O  
ATOM    229  NE2 GLN A  15       9.017  -4.530  13.993  1.00  0.83           N  
ATOM    230  H   GLN A  15       5.116  -2.455  11.821  1.00  0.83           H  
ATOM    231  HA  GLN A  15       3.836  -4.342  13.623  1.00  0.83           H  
ATOM    232 1HB  GLN A  15       5.932  -2.194  14.166  1.00  0.83           H  
ATOM    233 2HB  GLN A  15       5.402  -3.366  15.340  1.00  0.83           H  
ATOM    234 1HG  GLN A  15       6.284  -5.180  13.992  1.00  0.83           H  
ATOM    235 2HG  GLN A  15       6.750  -3.997  12.756  1.00  0.83           H  
ATOM    236 1HE2 GLN A  15       9.917  -4.417  14.412  1.00  0.83           H  
ATOM    237 2HE2 GLN A  15       8.924  -5.106  13.153  1.00  0.83           H  
ATOM    238  N   ARG A  16       2.877  -1.245  13.819  1.00  0.88           N  
ATOM    239  CA  ARG A  16       2.023  -0.311  14.550  1.00  0.88           C  
ATOM    240  C   ARG A  16       0.610  -0.146  13.975  1.00  0.88           C  
ATOM    241  O   ARG A  16      -0.303   0.277  14.689  1.00  0.88           O  
ATOM    242  CB  ARG A  16       2.686   1.055  14.590  1.00  0.88           C  
ATOM    243  CG  ARG A  16       4.044   1.107  15.307  1.00  0.88           C  
ATOM    244  CD  ARG A  16       3.950   0.918  16.808  1.00  0.88           C  
ATOM    245  NE  ARG A  16       3.986  -0.509  17.219  1.00  0.88           N  
ATOM    246  CZ  ARG A  16       3.752  -0.957  18.480  1.00  0.88           C  
ATOM    247  NH1 ARG A  16       3.473  -0.104  19.436  1.00  0.88           N  
ATOM    248  NH2 ARG A  16       3.803  -2.255  18.762  1.00  0.88           N  
ATOM    249  H   ARG A  16       3.263  -0.977  12.913  1.00  0.88           H  
ATOM    250  HA  ARG A  16       1.930  -0.671  15.573  1.00  0.88           H  
ATOM    251 1HB  ARG A  16       2.852   1.397  13.565  1.00  0.88           H  
ATOM    252 2HB  ARG A  16       2.023   1.772  15.071  1.00  0.88           H  
ATOM    253 1HG  ARG A  16       4.704   0.338  14.898  1.00  0.88           H  
ATOM    254 2HG  ARG A  16       4.478   2.081  15.125  1.00  0.88           H  
ATOM    255 1HD  ARG A  16       4.773   1.439  17.300  1.00  0.88           H  
ATOM    256 2HD  ARG A  16       3.009   1.341  17.154  1.00  0.88           H  
ATOM    257  HE  ARG A  16       4.186  -1.201  16.509  1.00  0.88           H  
ATOM    258 1HH1 ARG A  16       3.425   0.907  19.234  1.00  0.88           H  
ATOM    259 2HH1 ARG A  16       3.293  -0.420  20.373  1.00  0.88           H  
ATOM    260 1HH2 ARG A  16       4.023  -2.937  18.044  1.00  0.88           H  
ATOM    261 2HH2 ARG A  16       3.622  -2.568  19.702  1.00  0.88           H  
ATOM    262  N   TYR A  17       0.421  -0.485  12.707  1.00  0.91           N  
ATOM    263  CA  TYR A  17      -0.872  -0.308  12.053  1.00  0.91           C  
ATOM    264  C   TYR A  17      -1.669  -1.595  11.869  1.00  0.91           C  
ATOM    265  O   TYR A  17      -1.122  -2.679  11.704  1.00  0.91           O  
ATOM    266  CB  TYR A  17      -0.686   0.411  10.719  1.00  0.91           C  
ATOM    267  CG  TYR A  17      -0.396   1.894  10.884  1.00  0.91           C  
ATOM    268  CD1 TYR A  17       0.889   2.373  11.090  1.00  0.91           C  
ATOM    269  CD2 TYR A  17      -1.457   2.784  10.826  1.00  0.91           C  
ATOM    270  CE1 TYR A  17       1.098   3.724  11.238  1.00  0.91           C  
ATOM    271  CE2 TYR A  17      -1.239   4.136  10.969  1.00  0.91           C  
ATOM    272  CZ  TYR A  17       0.033   4.606  11.175  1.00  0.91           C  
ATOM    273  OH  TYR A  17       0.247   5.958  11.316  1.00  0.91           O  
ATOM    274  H   TYR A  17       1.214  -0.814  12.162  1.00  0.91           H  
ATOM    275  HA  TYR A  17      -1.476   0.342  12.684  1.00  0.91           H  
ATOM    276 1HB  TYR A  17       0.146  -0.043  10.179  1.00  0.91           H  
ATOM    277 2HB  TYR A  17      -1.583   0.294  10.108  1.00  0.91           H  
ATOM    278  HD1 TYR A  17       1.723   1.695  11.139  1.00  0.91           H  
ATOM    279  HD2 TYR A  17      -2.468   2.410  10.663  1.00  0.91           H  
ATOM    280  HE1 TYR A  17       2.089   4.097  11.401  1.00  0.91           H  
ATOM    281  HE2 TYR A  17      -2.077   4.831  10.920  1.00  0.91           H  
ATOM    282  HH  TYR A  17      -0.577   6.429  11.167  1.00  0.91           H  
ATOM    283  N   GLU A  18      -2.991  -1.451  11.909  1.00  0.90           N  
ATOM    284  CA  GLU A  18      -3.930  -2.543  11.663  1.00  0.90           C  
ATOM    285  C   GLU A  18      -3.774  -3.088  10.244  1.00  0.90           C  
ATOM    286  O   GLU A  18      -3.638  -2.314   9.295  1.00  0.90           O  
ATOM    287  CB  GLU A  18      -5.367  -2.073  11.905  1.00  0.90           C  
ATOM    288  CG  GLU A  18      -6.428  -3.169  11.781  1.00  0.90           C  
ATOM    289  CD  GLU A  18      -7.824  -2.694  12.121  1.00  0.90           C  
ATOM    290  OE1 GLU A  18      -7.985  -1.536  12.430  1.00  0.90           O  
ATOM    291  OE2 GLU A  18      -8.727  -3.496  12.074  1.00  0.90           O  
ATOM    292  H   GLU A  18      -3.363  -0.530  12.089  1.00  0.90           H  
ATOM    293  HA  GLU A  18      -3.708  -3.352  12.360  1.00  0.90           H  
ATOM    294 1HB  GLU A  18      -5.445  -1.645  12.904  1.00  0.90           H  
ATOM    295 2HB  GLU A  18      -5.616  -1.287  11.192  1.00  0.90           H  
ATOM    296 1HG  GLU A  18      -6.434  -3.538  10.757  1.00  0.90           H  
ATOM    297 2HG  GLU A  18      -6.159  -3.996  12.435  1.00  0.90           H  
ATOM    298  N   GLY A  19      -3.807  -4.412  10.092  1.00  0.86           N  
ATOM    299  CA  GLY A  19      -3.656  -5.012   8.768  1.00  0.86           C  
ATOM    300  C   GLY A  19      -2.179  -5.104   8.438  1.00  0.86           C  
ATOM    301  O   GLY A  19      -1.377  -5.408   9.318  1.00  0.86           O  
ATOM    302  H   GLY A  19      -3.923  -5.001  10.902  1.00  0.86           H  
ATOM    303 1HA  GLY A  19      -4.102  -6.006   8.754  1.00  0.86           H  
ATOM    304 2HA  GLY A  19      -4.169  -4.405   8.024  1.00  0.86           H  
ATOM    305  N   HIS A  20      -1.816  -4.901   7.177  1.00  0.80           N  
ATOM    306  CA  HIS A  20      -0.416  -5.060   6.812  1.00  0.80           C  
ATOM    307  C   HIS A  20       0.081  -3.863   6.021  1.00  0.80           C  
ATOM    308  O   HIS A  20      -0.663  -3.278   5.231  1.00  0.80           O  
ATOM    309  CB  HIS A  20      -0.209  -6.334   5.987  1.00  0.80           C  
ATOM    310  CG  HIS A  20      -0.604  -7.585   6.711  1.00  0.80           C  
ATOM    311  ND1 HIS A  20      -1.915  -8.022   6.784  1.00  0.80           N  
ATOM    312  CD2 HIS A  20       0.130  -8.483   7.404  1.00  0.80           C  
ATOM    313  CE1 HIS A  20      -1.964  -9.138   7.490  1.00  0.80           C  
ATOM    314  NE2 HIS A  20      -0.738  -9.439   7.877  1.00  0.80           N  
ATOM    315  H   HIS A  20      -2.501  -4.639   6.483  1.00  0.80           H  
ATOM    316  HA  HIS A  20       0.184  -5.133   7.713  1.00  0.80           H  
ATOM    317 1HB  HIS A  20      -0.785  -6.271   5.064  1.00  0.80           H  
ATOM    318 2HB  HIS A  20       0.845  -6.414   5.712  1.00  0.80           H  
ATOM    319  HD2 HIS A  20       1.209  -8.450   7.560  1.00  0.80           H  
ATOM    320  HE1 HIS A  20      -2.862  -9.711   7.716  1.00  0.80           H  
ATOM    321  HE2 HIS A  20      -0.475 -10.239   8.433  1.00  0.80           H  
ATOM    322  N   VAL A  21       1.352  -3.517   6.212  1.00  0.75           N  
ATOM    323  CA  VAL A  21       1.936  -2.412   5.463  1.00  0.75           C  
ATOM    324  C   VAL A  21       3.137  -2.900   4.645  1.00  0.75           C  
ATOM    325  O   VAL A  21       4.109  -3.424   5.185  1.00  0.75           O  
ATOM    326  CB  VAL A  21       2.389  -1.289   6.421  1.00  0.75           C  
ATOM    327  CG1 VAL A  21       2.955  -0.140   5.637  1.00  0.75           C  
ATOM    328  CG2 VAL A  21       1.227  -0.840   7.332  1.00  0.75           C  
ATOM    329  H   VAL A  21       1.907  -4.035   6.887  1.00  0.75           H  
ATOM    330  HA  VAL A  21       1.188  -2.010   4.780  1.00  0.75           H  
ATOM    331  HB  VAL A  21       3.200  -1.671   7.036  1.00  0.75           H  
ATOM    332 1HG1 VAL A  21       3.315   0.629   6.313  1.00  0.75           H  
ATOM    333 2HG1 VAL A  21       3.749  -0.493   5.038  1.00  0.75           H  
ATOM    334 3HG1 VAL A  21       2.182   0.277   4.992  1.00  0.75           H  
ATOM    335 1HG2 VAL A  21       1.583  -0.064   8.012  1.00  0.75           H  
ATOM    336 2HG2 VAL A  21       0.415  -0.447   6.721  1.00  0.75           H  
ATOM    337 3HG2 VAL A  21       0.861  -1.685   7.915  1.00  0.75           H  
ATOM    338  N   MET A  22       3.037  -2.723   3.338  1.00  0.70           N  
ATOM    339  CA  MET A  22       4.055  -3.098   2.354  1.00  0.70           C  
ATOM    340  C   MET A  22       4.534  -1.852   1.641  1.00  0.70           C  
ATOM    341  O   MET A  22       3.806  -0.853   1.629  1.00  0.70           O  
ATOM    342  CB  MET A  22       3.493  -4.059   1.323  1.00  0.70           C  
ATOM    343  CG  MET A  22       2.908  -5.344   1.836  1.00  0.70           C  
ATOM    344  SD  MET A  22       4.149  -6.423   2.496  1.00  0.70           S  
ATOM    345  CE  MET A  22       4.962  -6.838   0.943  1.00  0.70           C  
ATOM    346  H   MET A  22       2.188  -2.296   3.001  1.00  0.70           H  
ATOM    347  HA  MET A  22       4.909  -3.550   2.861  1.00  0.70           H  
ATOM    348 1HB  MET A  22       2.755  -3.556   0.703  1.00  0.70           H  
ATOM    349 2HB  MET A  22       4.311  -4.349   0.687  1.00  0.70           H  
ATOM    350 1HG  MET A  22       2.176  -5.136   2.617  1.00  0.70           H  
ATOM    351 2HG  MET A  22       2.402  -5.859   1.020  1.00  0.70           H  
ATOM    352 1HE  MET A  22       5.780  -7.526   1.122  1.00  0.70           H  
ATOM    353 2HE  MET A  22       4.246  -7.303   0.267  1.00  0.70           H  
ATOM    354 3HE  MET A  22       5.354  -5.931   0.487  1.00  0.70           H  
ATOM    355  N   CYS A  23       5.687  -1.928   0.972  1.00  0.67           N  
ATOM    356  CA  CYS A  23       6.184  -0.786   0.207  1.00  0.67           C  
ATOM    357  C   CYS A  23       6.792  -1.192  -1.116  1.00  0.67           C  
ATOM    358  O   CYS A  23       7.129  -2.353  -1.324  1.00  0.67           O  
ATOM    359  CB  CYS A  23       7.310  -0.064   0.956  1.00  0.67           C  
ATOM    360  SG  CYS A  23       8.849  -1.044   1.157  1.00  0.67           S  
ATOM    361  H   CYS A  23       6.248  -2.777   1.026  1.00  0.67           H  
ATOM    362  HA  CYS A  23       5.358  -0.112   0.031  1.00  0.67           H  
ATOM    363 1HB  CYS A  23       7.564   0.864   0.441  1.00  0.67           H  
ATOM    364 2HB  CYS A  23       6.948   0.215   1.924  1.00  0.67           H  
ATOM    365  HG  CYS A  23       9.229  -0.999  -0.124  1.00  0.67           H  
ATOM    366  N   THR A  24       6.996  -0.205  -1.977  1.00  0.65           N  
ATOM    367  CA  THR A  24       7.641  -0.460  -3.264  1.00  0.65           C  
ATOM    368  C   THR A  24       9.119  -0.075  -3.261  1.00  0.65           C  
ATOM    369  O   THR A  24       9.873  -0.440  -4.164  1.00  0.65           O  
ATOM    370  CB  THR A  24       6.944   0.332  -4.377  1.00  0.65           C  
ATOM    371  OG1 THR A  24       7.082   1.729  -4.120  1.00  0.65           O  
ATOM    372  CG2 THR A  24       5.492   0.001  -4.402  1.00  0.65           C  
ATOM    373  H   THR A  24       6.632   0.720  -1.733  1.00  0.65           H  
ATOM    374  HA  THR A  24       7.562  -1.526  -3.490  1.00  0.65           H  
ATOM    375  HB  THR A  24       7.396   0.087  -5.338  1.00  0.65           H  
ATOM    376  HG1 THR A  24       6.673   1.920  -3.275  1.00  0.65           H  
ATOM    377 1HG2 THR A  24       4.999   0.567  -5.187  1.00  0.65           H  
ATOM    378 2HG2 THR A  24       5.364  -1.072  -4.584  1.00  0.65           H  
ATOM    379 3HG2 THR A  24       5.074   0.267  -3.449  1.00  0.65           H  
ATOM    380  N   SER A  25       9.521   0.707  -2.268  1.00  0.64           N  
ATOM    381  CA  SER A  25      10.875   1.230  -2.209  1.00  0.64           C  
ATOM    382  C   SER A  25      11.923   0.147  -2.071  1.00  0.64           C  
ATOM    383  O   SER A  25      11.735  -0.844  -1.365  1.00  0.64           O  
ATOM    384  CB  SER A  25      11.030   2.205  -1.070  1.00  0.64           C  
ATOM    385  OG  SER A  25      12.356   2.677  -0.984  1.00  0.64           O  
ATOM    386  H   SER A  25       8.863   0.958  -1.547  1.00  0.64           H  
ATOM    387  HA  SER A  25      11.068   1.764  -3.141  1.00  0.64           H  
ATOM    388 1HB  SER A  25      10.346   3.043  -1.204  1.00  0.64           H  
ATOM    389 2HB  SER A  25      10.761   1.706  -0.144  1.00  0.64           H  
ATOM    390  HG  SER A  25      12.308   3.489  -0.461  1.00  0.64           H  
ATOM    391  N   SER A  26      13.044   0.368  -2.743  1.00  0.64           N  
ATOM    392  CA  SER A  26      14.200  -0.507  -2.669  1.00  0.64           C  
ATOM    393  C   SER A  26      15.214  -0.030  -1.629  1.00  0.64           C  
ATOM    394  O   SER A  26      16.269  -0.646  -1.464  1.00  0.64           O  
ATOM    395  CB  SER A  26      14.865  -0.602  -4.026  1.00  0.64           C  
ATOM    396  OG  SER A  26      15.389   0.635  -4.421  1.00  0.64           O  
ATOM    397  H   SER A  26      13.099   1.199  -3.315  1.00  0.64           H  
ATOM    398  HA  SER A  26      13.860  -1.499  -2.375  1.00  0.64           H  
ATOM    399 1HB  SER A  26      15.663  -1.342  -3.987  1.00  0.64           H  
ATOM    400 2HB  SER A  26      14.139  -0.940  -4.761  1.00  0.64           H  
ATOM    401  HG  SER A  26      16.016   0.891  -3.732  1.00  0.64           H  
ATOM    402  N   GLU A  27      14.918   1.086  -0.954  1.00  0.64           N  
ATOM    403  CA  GLU A  27      15.867   1.616   0.019  1.00  0.64           C  
ATOM    404  C   GLU A  27      15.762   0.841   1.336  1.00  0.64           C  
ATOM    405  O   GLU A  27      14.664   0.463   1.776  1.00  0.64           O  
ATOM    406  CB  GLU A  27      15.650   3.121   0.235  1.00  0.64           C  
ATOM    407  CG  GLU A  27      15.826   3.995  -1.029  1.00  0.64           C  
ATOM    408  CD  GLU A  27      17.241   4.062  -1.572  1.00  0.64           C  
ATOM    409  OE1 GLU A  27      18.159   3.708  -0.876  1.00  0.64           O  
ATOM    410  OE2 GLU A  27      17.392   4.483  -2.697  1.00  0.64           O  
ATOM    411  H   GLU A  27      14.027   1.556  -1.098  1.00  0.64           H  
ATOM    412  HA  GLU A  27      16.877   1.477  -0.370  1.00  0.64           H  
ATOM    413 1HB  GLU A  27      14.639   3.288   0.599  1.00  0.64           H  
ATOM    414 2HB  GLU A  27      16.336   3.487   1.001  1.00  0.64           H  
ATOM    415 1HG  GLU A  27      15.174   3.600  -1.809  1.00  0.64           H  
ATOM    416 2HG  GLU A  27      15.487   5.004  -0.798  1.00  0.64           H  
ATOM    417  N   LYS A  28      16.922   0.614   1.956  1.00  0.63           N  
ATOM    418  CA  LYS A  28      17.052  -0.132   3.207  1.00  0.63           C  
ATOM    419  C   LYS A  28      17.936   0.580   4.226  1.00  0.63           C  
ATOM    420  O   LYS A  28      18.927   1.204   3.852  1.00  0.63           O  
ATOM    421  CB  LYS A  28      17.649  -1.494   2.875  1.00  0.63           C  
ATOM    422  CG  LYS A  28      16.748  -2.368   2.003  1.00  0.63           C  
ATOM    423  CD  LYS A  28      17.393  -3.678   1.648  1.00  0.63           C  
ATOM    424  CE  LYS A  28      16.471  -4.488   0.763  1.00  0.63           C  
ATOM    425  NZ  LYS A  28      17.115  -5.712   0.253  1.00  0.63           N  
ATOM    426  H   LYS A  28      17.762   0.968   1.518  1.00  0.63           H  
ATOM    427  HA  LYS A  28      16.061  -0.259   3.645  1.00  0.63           H  
ATOM    428 1HB  LYS A  28      18.573  -1.343   2.317  1.00  0.63           H  
ATOM    429 2HB  LYS A  28      17.918  -2.019   3.779  1.00  0.63           H  
ATOM    430 1HG  LYS A  28      15.808  -2.559   2.519  1.00  0.63           H  
ATOM    431 2HG  LYS A  28      16.526  -1.853   1.071  1.00  0.63           H  
ATOM    432 1HD  LYS A  28      18.331  -3.499   1.121  1.00  0.63           H  
ATOM    433 2HD  LYS A  28      17.601  -4.245   2.556  1.00  0.63           H  
ATOM    434 1HE  LYS A  28      15.594  -4.777   1.348  1.00  0.63           H  
ATOM    435 2HE  LYS A  28      16.147  -3.878  -0.081  1.00  0.63           H  
ATOM    436 1HZ  LYS A  28      16.424  -6.234  -0.306  1.00  0.63           H  
ATOM    437 2HZ  LYS A  28      17.913  -5.491  -0.307  1.00  0.63           H  
ATOM    438 3HZ  LYS A  28      17.388  -6.303   1.014  1.00  0.63           H  
ATOM    439  N   LYS A  29      17.594   0.447   5.514  1.00  0.62           N  
ATOM    440  CA  LYS A  29      18.365   1.033   6.619  1.00  0.62           C  
ATOM    441  C   LYS A  29      18.643   2.514   6.408  1.00  0.62           C  
ATOM    442  O   LYS A  29      19.783   2.980   6.453  1.00  0.62           O  
ATOM    443  CB  LYS A  29      19.634   0.254   6.888  1.00  0.62           C  
ATOM    444  CG  LYS A  29      19.362  -1.188   7.294  1.00  0.62           C  
ATOM    445  CD  LYS A  29      20.611  -1.886   7.788  1.00  0.62           C  
ATOM    446  CE  LYS A  29      20.301  -3.316   8.203  1.00  0.62           C  
ATOM    447  NZ  LYS A  29      19.337  -3.371   9.359  1.00  0.62           N  
ATOM    448  H   LYS A  29      16.760  -0.073   5.741  1.00  0.62           H  
ATOM    449  HA  LYS A  29      17.754   0.959   7.521  1.00  0.62           H  
ATOM    450 1HB  LYS A  29      20.266   0.252   5.998  1.00  0.62           H  
ATOM    451 2HB  LYS A  29      20.192   0.737   7.691  1.00  0.62           H  
ATOM    452 1HG  LYS A  29      18.609  -1.208   8.087  1.00  0.62           H  
ATOM    453 2HG  LYS A  29      18.971  -1.735   6.438  1.00  0.62           H  
ATOM    454 1HD  LYS A  29      21.366  -1.893   7.001  1.00  0.62           H  
ATOM    455 2HD  LYS A  29      21.010  -1.351   8.650  1.00  0.62           H  
ATOM    456 1HE  LYS A  29      19.859  -3.843   7.358  1.00  0.62           H  
ATOM    457 2HE  LYS A  29      21.224  -3.817   8.491  1.00  0.62           H  
ATOM    458 1HZ  LYS A  29      19.137  -4.344   9.594  1.00  0.62           H  
ATOM    459 2HZ  LYS A  29      19.684  -2.904  10.211  1.00  0.62           H  
ATOM    460 3HZ  LYS A  29      18.466  -2.937   9.117  1.00  0.62           H  
ATOM    461  N   SER A  30      17.566   3.223   6.134  1.00  0.62           N  
ATOM    462  CA  SER A  30      17.526   4.635   5.848  1.00  0.62           C  
ATOM    463  C   SER A  30      17.481   5.492   7.100  1.00  0.62           C  
ATOM    464  O   SER A  30      17.689   6.707   7.041  1.00  0.62           O  
ATOM    465  CB  SER A  30      16.288   4.878   5.039  1.00  0.62           C  
ATOM    466  OG  SER A  30      15.158   4.596   5.802  1.00  0.62           O  
ATOM    467  H   SER A  30      16.674   2.738   6.189  1.00  0.62           H  
ATOM    468  HA  SER A  30      18.410   4.899   5.266  1.00  0.62           H  
ATOM    469 1HB  SER A  30      16.241   5.898   4.719  1.00  0.62           H  
ATOM    470 2HB  SER A  30      16.300   4.250   4.148  1.00  0.62           H  
ATOM    471  HG  SER A  30      15.333   3.740   6.284  1.00  0.62           H  
ATOM    472  N   VAL A  31      17.210   4.876   8.240  1.00  0.62           N  
ATOM    473  CA  VAL A  31      17.017   5.659   9.442  1.00  0.62           C  
ATOM    474  C   VAL A  31      18.174   5.459  10.416  1.00  0.62           C  
ATOM    475  O   VAL A  31      18.574   4.328  10.691  1.00  0.62           O  
ATOM    476  CB  VAL A  31      15.696   5.266  10.122  1.00  0.62           C  
ATOM    477  CG1 VAL A  31      15.483   6.128  11.311  1.00  0.62           C  
ATOM    478  CG2 VAL A  31      14.552   5.403   9.164  1.00  0.62           C  
ATOM    479  H   VAL A  31      17.076   3.871   8.244  1.00  0.62           H  
ATOM    480  HA  VAL A  31      16.961   6.707   9.173  1.00  0.62           H  
ATOM    481  HB  VAL A  31      15.761   4.233  10.469  1.00  0.62           H  
ATOM    482 1HG1 VAL A  31      14.559   5.842  11.790  1.00  0.62           H  
ATOM    483 2HG1 VAL A  31      16.292   6.024  11.984  1.00  0.62           H  
ATOM    484 3HG1 VAL A  31      15.423   7.169  10.993  1.00  0.62           H  
ATOM    485 1HG2 VAL A  31      13.633   5.132   9.655  1.00  0.62           H  
ATOM    486 2HG2 VAL A  31      14.485   6.416   8.828  1.00  0.62           H  
ATOM    487 3HG2 VAL A  31      14.709   4.747   8.310  1.00  0.62           H  
ATOM    488  N   SER A  32      18.700   6.568  10.934  1.00  0.62           N  
ATOM    489  CA  SER A  32      19.815   6.527  11.880  1.00  0.62           C  
ATOM    490  C   SER A  32      19.672   7.566  12.984  1.00  0.62           C  
ATOM    491  O   SER A  32      18.905   8.524  12.854  1.00  0.62           O  
ATOM    492  CB  SER A  32      21.127   6.769  11.145  1.00  0.62           C  
ATOM    493  OG  SER A  32      21.160   8.057  10.593  1.00  0.62           O  
ATOM    494  H   SER A  32      18.319   7.464  10.626  1.00  0.62           H  
ATOM    495  HA  SER A  32      19.841   5.538  12.345  1.00  0.62           H  
ATOM    496 1HB  SER A  32      21.961   6.638  11.834  1.00  0.62           H  
ATOM    497 2HB  SER A  32      21.233   6.026  10.354  1.00  0.62           H  
ATOM    498  HG  SER A  32      20.340   8.126  10.073  1.00  0.62           H  
ATOM    499  N   GLN A  33      20.436   7.376  14.059  1.00  0.63           N  
ATOM    500  CA  GLN A  33      20.412   8.289  15.198  1.00  0.63           C  
ATOM    501  C   GLN A  33      21.791   8.654  15.714  1.00  0.63           C  
ATOM    502  O   GLN A  33      22.695   7.816  15.779  1.00  0.63           O  
ATOM    503  CB  GLN A  33      19.582   7.659  16.321  1.00  0.63           C  
ATOM    504  CG  GLN A  33      19.391   8.452  17.585  1.00  0.63           C  
ATOM    505  CD  GLN A  33      20.418   8.099  18.656  1.00  0.63           C  
ATOM    506  OE1 GLN A  33      20.984   6.995  18.668  1.00  0.63           O  
ATOM    507  NE2 GLN A  33      20.633   8.994  19.585  1.00  0.63           N  
ATOM    508  H   GLN A  33      21.032   6.554  14.095  1.00  0.63           H  
ATOM    509  HA  GLN A  33      19.927   9.208  14.883  1.00  0.63           H  
ATOM    510 1HB  GLN A  33      18.584   7.489  15.953  1.00  0.63           H  
ATOM    511 2HB  GLN A  33      19.999   6.687  16.585  1.00  0.63           H  
ATOM    512 1HG  GLN A  33      19.463   9.520  17.366  1.00  0.63           H  
ATOM    513 2HG  GLN A  33      18.407   8.222  17.963  1.00  0.63           H  
ATOM    514 1HE2 GLN A  33      21.280   8.801  20.315  1.00  0.63           H  
ATOM    515 2HE2 GLN A  33      20.147   9.866  19.558  1.00  0.63           H  
ATOM    516  N   GLU A  34      21.924   9.916  16.104  1.00  0.64           N  
ATOM    517  CA  GLU A  34      23.142  10.431  16.695  1.00  0.64           C  
ATOM    518  C   GLU A  34      22.797  11.199  17.962  1.00  0.64           C  
ATOM    519  O   GLU A  34      21.780  11.898  18.013  1.00  0.64           O  
ATOM    520  CB  GLU A  34      23.850  11.374  15.707  1.00  0.64           C  
ATOM    521  CG  GLU A  34      24.227  10.713  14.361  1.00  0.64           C  
ATOM    522  CD  GLU A  34      24.999  11.609  13.430  1.00  0.64           C  
ATOM    523  OE1 GLU A  34      25.335  12.709  13.832  1.00  0.64           O  
ATOM    524  OE2 GLU A  34      25.216  11.215  12.293  1.00  0.64           O  
ATOM    525  H   GLU A  34      21.129  10.540  15.980  1.00  0.64           H  
ATOM    526  HA  GLU A  34      23.797   9.600  16.955  1.00  0.64           H  
ATOM    527 1HB  GLU A  34      23.199  12.224  15.492  1.00  0.64           H  
ATOM    528 2HB  GLU A  34      24.760  11.765  16.165  1.00  0.64           H  
ATOM    529 1HG  GLU A  34      24.817   9.819  14.564  1.00  0.64           H  
ATOM    530 2HG  GLU A  34      23.310  10.401  13.861  1.00  0.64           H  
ATOM    531  N   MET A  35      23.639  11.081  18.977  1.00  0.67           N  
ATOM    532  CA  MET A  35      23.427  11.855  20.185  1.00  0.67           C  
ATOM    533  C   MET A  35      24.586  12.816  20.298  1.00  0.67           C  
ATOM    534  O   MET A  35      25.729  12.443  20.019  1.00  0.67           O  
ATOM    535  CB  MET A  35      23.254  10.953  21.402  1.00  0.67           C  
ATOM    536  CG  MET A  35      22.913  11.694  22.680  1.00  0.67           C  
ATOM    537  SD  MET A  35      22.579  10.575  24.029  1.00  0.67           S  
ATOM    538  CE  MET A  35      21.112   9.776  23.362  1.00  0.67           C  
ATOM    539  H   MET A  35      24.444  10.475  18.897  1.00  0.67           H  
ATOM    540  HA  MET A  35      22.524  12.444  20.077  1.00  0.67           H  
ATOM    541 1HB  MET A  35      22.468  10.244  21.219  1.00  0.67           H  
ATOM    542 2HB  MET A  35      24.173  10.396  21.576  1.00  0.67           H  
ATOM    543 1HG  MET A  35      23.740  12.347  22.965  1.00  0.67           H  
ATOM    544 2HG  MET A  35      22.039  12.318  22.522  1.00  0.67           H  
ATOM    545 1HE  MET A  35      20.747   9.045  24.066  1.00  0.67           H  
ATOM    546 2HE  MET A  35      20.353  10.517  23.176  1.00  0.67           H  
ATOM    547 3HE  MET A  35      21.359   9.282  22.430  1.00  0.67           H  
ATOM    548  N   VAL A  36      24.307  14.045  20.684  1.00  0.70           N  
ATOM    549  CA  VAL A  36      25.353  15.036  20.757  1.00  0.70           C  
ATOM    550  C   VAL A  36      25.472  15.548  22.178  1.00  0.70           C  
ATOM    551  O   VAL A  36      24.531  15.450  22.969  1.00  0.70           O  
ATOM    552  CB  VAL A  36      25.028  16.221  19.836  1.00  0.70           C  
ATOM    553  CG1 VAL A  36      24.815  15.746  18.400  1.00  0.70           C  
ATOM    554  CG2 VAL A  36      23.872  17.001  20.378  1.00  0.70           C  
ATOM    555  H   VAL A  36      23.348  14.297  20.891  1.00  0.70           H  
ATOM    556  HA  VAL A  36      26.300  14.588  20.457  1.00  0.70           H  
ATOM    557  HB  VAL A  36      25.892  16.859  19.813  1.00  0.70           H  
ATOM    558 1HG1 VAL A  36      24.636  16.611  17.761  1.00  0.70           H  
ATOM    559 2HG1 VAL A  36      25.700  15.214  18.058  1.00  0.70           H  
ATOM    560 3HG1 VAL A  36      23.951  15.080  18.360  1.00  0.70           H  
ATOM    561 1HG2 VAL A  36      23.692  17.856  19.764  1.00  0.70           H  
ATOM    562 2HG2 VAL A  36      22.997  16.396  20.406  1.00  0.70           H  
ATOM    563 3HG2 VAL A  36      24.120  17.333  21.376  1.00  0.70           H  
ATOM    564  N   SER A  37      26.613  16.143  22.502  1.00  0.73           N  
ATOM    565  CA  SER A  37      26.851  16.638  23.854  1.00  0.73           C  
ATOM    566  C   SER A  37      26.199  17.989  24.131  1.00  0.73           C  
ATOM    567  O   SER A  37      26.877  18.980  24.403  1.00  0.73           O  
ATOM    568  CB  SER A  37      28.337  16.746  24.090  1.00  0.73           C  
ATOM    569  OG  SER A  37      28.953  15.488  24.002  1.00  0.73           O  
ATOM    570  H   SER A  37      27.339  16.230  21.808  1.00  0.73           H  
ATOM    571  HA  SER A  37      26.438  15.914  24.557  1.00  0.73           H  
ATOM    572 1HB  SER A  37      28.773  17.424  23.357  1.00  0.73           H  
ATOM    573 2HB  SER A  37      28.514  17.172  25.077  1.00  0.73           H  
ATOM    574  HG  SER A  37      29.881  15.631  24.215  1.00  0.73           H  
ATOM    575  N   GLY A  38      24.876  17.999  24.088  1.00  0.76           N  
ATOM    576  CA  GLY A  38      24.086  19.195  24.326  1.00  0.76           C  
ATOM    577  C   GLY A  38      23.774  19.979  23.054  1.00  0.76           C  
ATOM    578  O   GLY A  38      24.465  19.878  22.029  1.00  0.76           O  
ATOM    579  H   GLY A  38      24.425  17.112  23.860  1.00  0.76           H  
ATOM    580 1HA  GLY A  38      23.150  18.909  24.809  1.00  0.76           H  
ATOM    581 2HA  GLY A  38      24.615  19.839  25.027  1.00  0.76           H  
ATOM    582  N   ALA A  39      22.771  20.849  23.174  1.00  0.79           N  
ATOM    583  CA  ALA A  39      22.273  21.684  22.086  1.00  0.79           C  
ATOM    584  C   ALA A  39      23.338  22.553  21.469  1.00  0.79           C  
ATOM    585  O   ALA A  39      23.320  22.815  20.266  1.00  0.79           O  
ATOM    586  CB  ALA A  39      21.218  22.624  22.614  1.00  0.79           C  
ATOM    587  H   ALA A  39      22.284  20.890  24.060  1.00  0.79           H  
ATOM    588  HA  ALA A  39      21.856  21.029  21.320  1.00  0.79           H  
ATOM    589 1HB  ALA A  39      20.840  23.227  21.803  1.00  0.79           H  
ATOM    590 2HB  ALA A  39      20.420  22.073  23.052  1.00  0.79           H  
ATOM    591 3HB  ALA A  39      21.656  23.272  23.370  1.00  0.79           H  
ATOM    592  N   ALA A  40      24.275  22.988  22.298  1.00  0.82           N  
ATOM    593  CA  ALA A  40      25.346  23.894  21.927  1.00  0.82           C  
ATOM    594  C   ALA A  40      26.222  23.357  20.807  1.00  0.82           C  
ATOM    595  O   ALA A  40      26.924  24.141  20.167  1.00  0.82           O  
ATOM    596  CB  ALA A  40      26.210  24.181  23.138  1.00  0.82           C  
ATOM    597  H   ALA A  40      24.226  22.682  23.259  1.00  0.82           H  
ATOM    598  HA  ALA A  40      24.892  24.822  21.580  1.00  0.82           H  
ATOM    599 1HB  ALA A  40      26.991  24.890  22.866  1.00  0.82           H  
ATOM    600 2HB  ALA A  40      25.595  24.603  23.932  1.00  0.82           H  
ATOM    601 3HB  ALA A  40      26.666  23.253  23.484  1.00  0.82           H  
ATOM    602  N   SER A  41      26.256  22.031  20.623  1.00  0.85           N  
ATOM    603  CA  SER A  41      27.082  21.440  19.587  1.00  0.85           C  
ATOM    604  C   SER A  41      26.422  21.436  18.189  1.00  0.85           C  
ATOM    605  O   SER A  41      27.093  21.212  17.175  1.00  0.85           O  
ATOM    606  CB  SER A  41      27.477  20.044  20.010  1.00  0.85           C  
ATOM    607  OG  SER A  41      26.375  19.199  20.061  1.00  0.85           O  
ATOM    608  H   SER A  41      25.659  21.417  21.182  1.00  0.85           H  
ATOM    609  HA  SER A  41      27.995  22.030  19.516  1.00  0.85           H  
ATOM    610 1HB  SER A  41      28.209  19.645  19.312  1.00  0.85           H  
ATOM    611 2HB  SER A  41      27.946  20.083  20.993  1.00  0.85           H  
ATOM    612  HG  SER A  41      25.765  19.571  20.749  1.00  0.85           H  
ATOM    613  N   ILE A  42      25.117  21.708  18.094  1.00  0.89           N  
ATOM    614  CA  ILE A  42      24.505  21.666  16.767  1.00  0.89           C  
ATOM    615  C   ILE A  42      24.515  23.045  16.103  1.00  0.89           C  
ATOM    616  O   ILE A  42      23.573  23.843  16.187  1.00  0.89           O  
ATOM    617  CB  ILE A  42      23.106  20.998  16.826  1.00  0.89           C  
ATOM    618  CG1 ILE A  42      23.278  19.545  17.346  1.00  0.89           C  
ATOM    619  CG2 ILE A  42      22.390  21.009  15.490  1.00  0.89           C  
ATOM    620  CD1 ILE A  42      21.977  18.786  17.612  1.00  0.89           C  
ATOM    621  H   ILE A  42      24.567  21.946  18.917  1.00  0.89           H  
ATOM    622  HA  ILE A  42      25.107  21.012  16.138  1.00  0.89           H  
ATOM    623  HB  ILE A  42      22.500  21.531  17.558  1.00  0.89           H  
ATOM    624 1HG1 ILE A  42      23.847  18.988  16.603  1.00  0.89           H  
ATOM    625 2HG1 ILE A  42      23.858  19.577  18.267  1.00  0.89           H  
ATOM    626 1HG2 ILE A  42      21.413  20.537  15.590  1.00  0.89           H  
ATOM    627 2HG2 ILE A  42      22.266  22.024  15.189  1.00  0.89           H  
ATOM    628 3HG2 ILE A  42      22.981  20.467  14.748  1.00  0.89           H  
ATOM    629 1HD1 ILE A  42      22.199  17.779  17.956  1.00  0.89           H  
ATOM    630 2HD1 ILE A  42      21.416  19.295  18.367  1.00  0.89           H  
ATOM    631 3HD1 ILE A  42      21.392  18.726  16.696  1.00  0.89           H  
ATOM    632  N   ASN A  43      25.633  23.269  15.406  1.00  0.93           N  
ATOM    633  CA  ASN A  43      26.004  24.529  14.753  1.00  0.93           C  
ATOM    634  C   ASN A  43      26.181  24.360  13.228  1.00  0.93           C  
ATOM    635  O   ASN A  43      27.185  23.777  12.810  1.00  0.93           O  
ATOM    636  CB  ASN A  43      27.285  25.050  15.372  1.00  0.93           C  
ATOM    637  CG  ASN A  43      27.112  25.293  16.816  1.00  0.93           C  
ATOM    638  OD1 ASN A  43      26.346  26.175  17.227  1.00  0.93           O  
ATOM    639  ND2 ASN A  43      27.797  24.513  17.602  1.00  0.93           N  
ATOM    640  H   ASN A  43      26.309  22.503  15.447  1.00  0.93           H  
ATOM    641  HA  ASN A  43      25.233  25.254  14.974  1.00  0.93           H  
ATOM    642 1HB  ASN A  43      28.091  24.331  15.222  1.00  0.93           H  
ATOM    643 2HB  ASN A  43      27.573  25.979  14.901  1.00  0.93           H  
ATOM    644 1HD2 ASN A  43      27.696  24.591  18.603  1.00  0.93           H  
ATOM    645 2HD2 ASN A  43      28.405  23.821  17.214  1.00  0.93           H  
ATOM    646  N   PRO A  44      25.299  24.927  12.368  1.00  0.96           N  
ATOM    647  CA  PRO A  44      25.241  24.756  10.915  1.00  0.96           C  
ATOM    648  C   PRO A  44      26.552  25.007  10.199  1.00  0.96           C  
ATOM    649  O   PRO A  44      26.812  24.464   9.130  1.00  0.96           O  
ATOM    650  CB  PRO A  44      24.316  25.898  10.490  1.00  0.96           C  
ATOM    651  CG  PRO A  44      23.471  26.154  11.608  1.00  0.96           C  
ATOM    652  CD  PRO A  44      24.314  25.908  12.850  1.00  0.96           C  
ATOM    653  HA  PRO A  44      24.829  23.768  10.682  1.00  0.96           H  
ATOM    654 1HB  PRO A  44      24.906  26.779  10.201  1.00  0.96           H  
ATOM    655 2HB  PRO A  44      23.742  25.598   9.602  1.00  0.96           H  
ATOM    656 1HG  PRO A  44      23.122  27.162  11.530  1.00  0.96           H  
ATOM    657 2HG  PRO A  44      22.633  25.584  11.528  1.00  0.96           H  
ATOM    658 1HD  PRO A  44      24.802  26.839  13.181  1.00  0.96           H  
ATOM    659 2HD  PRO A  44      23.646  25.476  13.607  1.00  0.96           H  
ATOM    660  N   VAL A  45      27.343  25.883  10.793  1.00  0.96           N  
ATOM    661  CA  VAL A  45      28.626  26.334  10.294  1.00  0.96           C  
ATOM    662  C   VAL A  45      29.738  25.292  10.385  1.00  0.96           C  
ATOM    663  O   VAL A  45      30.728  25.367   9.654  1.00  0.96           O  
ATOM    664  CB  VAL A  45      28.990  27.600  11.074  1.00  0.96           C  
ATOM    665  CG1 VAL A  45      27.931  28.660  10.821  1.00  0.96           C  
ATOM    666  CG2 VAL A  45      29.031  27.286  12.566  1.00  0.96           C  
ATOM    667  H   VAL A  45      27.035  26.280  11.666  1.00  0.96           H  
ATOM    668  HA  VAL A  45      28.498  26.602   9.246  1.00  0.96           H  
ATOM    669  HB  VAL A  45      29.953  27.979  10.736  1.00  0.96           H  
ATOM    670 1HG1 VAL A  45      28.180  29.567  11.374  1.00  0.96           H  
ATOM    671 2HG1 VAL A  45      27.890  28.884   9.755  1.00  0.96           H  
ATOM    672 3HG1 VAL A  45      26.959  28.289  11.153  1.00  0.96           H  
ATOM    673 1HG2 VAL A  45      29.271  28.191  13.120  1.00  0.96           H  
ATOM    674 2HG2 VAL A  45      28.056  26.920  12.869  1.00  0.96           H  
ATOM    675 3HG2 VAL A  45      29.786  26.534  12.775  1.00  0.96           H  
ATOM    676  N   SER A  46      29.592  24.347  11.307  1.00  0.94           N  
ATOM    677  CA  SER A  46      30.573  23.291  11.490  1.00  0.94           C  
ATOM    678  C   SER A  46      29.975  21.961  11.073  1.00  0.94           C  
ATOM    679  O   SER A  46      30.667  21.092  10.537  1.00  0.94           O  
ATOM    680  CB  SER A  46      31.029  23.231  12.932  1.00  0.94           C  
ATOM    681  OG  SER A  46      31.713  24.403  13.298  1.00  0.94           O  
ATOM    682  H   SER A  46      28.746  24.333  11.866  1.00  0.94           H  
ATOM    683  HA  SER A  46      31.435  23.494  10.856  1.00  0.94           H  
ATOM    684 1HB  SER A  46      30.159  23.096  13.579  1.00  0.94           H  
ATOM    685 2HB  SER A  46      31.677  22.368  13.069  1.00  0.94           H  
ATOM    686  HG  SER A  46      32.404  24.519  12.638  1.00  0.94           H  
ATOM    687  N   LYS A  47      28.681  21.808  11.334  1.00  0.90           N  
ATOM    688  CA  LYS A  47      27.978  20.581  11.034  1.00  0.90           C  
ATOM    689  C   LYS A  47      26.605  20.861  10.434  1.00  0.90           C  
ATOM    690  O   LYS A  47      25.604  20.789  11.144  1.00  0.90           O  
ATOM    691  CB  LYS A  47      27.826  19.721  12.281  1.00  0.90           C  
ATOM    692  CG  LYS A  47      27.210  18.360  11.983  1.00  0.90           C  
ATOM    693  CD  LYS A  47      27.216  17.455  13.201  1.00  0.90           C  
ATOM    694  CE  LYS A  47      26.611  16.100  12.871  1.00  0.90           C  
ATOM    695  NZ  LYS A  47      26.697  15.164  14.016  1.00  0.90           N  
ATOM    696  H   LYS A  47      28.164  22.566  11.771  1.00  0.90           H  
ATOM    697  HA  LYS A  47      28.570  20.003  10.337  1.00  0.90           H  
ATOM    698 1HB  LYS A  47      28.803  19.562  12.739  1.00  0.90           H  
ATOM    699 2HB  LYS A  47      27.195  20.236  13.007  1.00  0.90           H  
ATOM    700 1HG  LYS A  47      26.179  18.500  11.642  1.00  0.90           H  
ATOM    701 2HG  LYS A  47      27.772  17.881  11.181  1.00  0.90           H  
ATOM    702 1HD  LYS A  47      28.242  17.314  13.546  1.00  0.90           H  
ATOM    703 2HD  LYS A  47      26.640  17.916  14.004  1.00  0.90           H  
ATOM    704 1HE  LYS A  47      25.567  16.238  12.603  1.00  0.90           H  
ATOM    705 2HE  LYS A  47      27.138  15.665  12.022  1.00  0.90           H  
ATOM    706 1HZ  LYS A  47      26.277  14.255  13.770  1.00  0.90           H  
ATOM    707 2HZ  LYS A  47      27.660  15.018  14.263  1.00  0.90           H  
ATOM    708 3HZ  LYS A  47      26.204  15.541  14.805  1.00  0.90           H  
ATOM    709  N   PRO A  48      26.510  21.197   9.143  1.00  0.84           N  
ATOM    710  CA  PRO A  48      25.266  21.513   8.484  1.00  0.84           C  
ATOM    711  C   PRO A  48      24.449  20.252   8.404  1.00  0.84           C  
ATOM    712  O   PRO A  48      25.001  19.153   8.338  1.00  0.84           O  
ATOM    713  CB  PRO A  48      25.711  22.025   7.114  1.00  0.84           C  
ATOM    714  CG  PRO A  48      27.071  21.388   6.885  1.00  0.84           C  
ATOM    715  CD  PRO A  48      27.703  21.279   8.270  1.00  0.84           C  
ATOM    716  HA  PRO A  48      24.733  22.287   9.042  1.00  0.84           H  
ATOM    717 1HB  PRO A  48      24.969  21.738   6.353  1.00  0.84           H  
ATOM    718 2HB  PRO A  48      25.754  23.126   7.127  1.00  0.84           H  
ATOM    719 1HG  PRO A  48      26.952  20.412   6.395  1.00  0.84           H  
ATOM    720 2HG  PRO A  48      27.665  22.015   6.204  1.00  0.84           H  
ATOM    721 1HD  PRO A  48      28.302  20.368   8.286  1.00  0.84           H  
ATOM    722 2HD  PRO A  48      28.295  22.182   8.506  1.00  0.84           H  
ATOM    723  N   LEU A  49      23.141  20.400   8.380  1.00  0.77           N  
ATOM    724  CA  LEU A  49      22.283  19.242   8.265  1.00  0.77           C  
ATOM    725  C   LEU A  49      21.772  19.090   6.844  1.00  0.77           C  
ATOM    726  O   LEU A  49      21.422  20.070   6.187  1.00  0.77           O  
ATOM    727  CB  LEU A  49      21.154  19.376   9.277  1.00  0.77           C  
ATOM    728  CG  LEU A  49      21.626  19.437  10.756  1.00  0.77           C  
ATOM    729  CD1 LEU A  49      20.444  19.676  11.657  1.00  0.77           C  
ATOM    730  CD2 LEU A  49      22.304  18.161  11.107  1.00  0.77           C  
ATOM    731  H   LEU A  49      22.735  21.321   8.440  1.00  0.77           H  
ATOM    732  HA  LEU A  49      22.858  18.352   8.516  1.00  0.77           H  
ATOM    733 1HB  LEU A  49      20.604  20.286   9.063  1.00  0.77           H  
ATOM    734 2HB  LEU A  49      20.483  18.529   9.165  1.00  0.77           H  
ATOM    735  HG  LEU A  49      22.332  20.235  10.889  1.00  0.77           H  
ATOM    736 1HD1 LEU A  49      20.787  19.715  12.693  1.00  0.77           H  
ATOM    737 2HD1 LEU A  49      19.970  20.618  11.403  1.00  0.77           H  
ATOM    738 3HD1 LEU A  49      19.731  18.864  11.534  1.00  0.77           H  
ATOM    739 1HD2 LEU A  49      22.639  18.192  12.144  1.00  0.77           H  
ATOM    740 2HD2 LEU A  49      21.600  17.359  10.972  1.00  0.77           H  
ATOM    741 3HD2 LEU A  49      23.164  18.008  10.452  1.00  0.77           H  
ATOM    742  N   LYS A  50      21.761  17.850   6.372  1.00  0.71           N  
ATOM    743  CA  LYS A  50      21.301  17.515   5.034  1.00  0.71           C  
ATOM    744  C   LYS A  50      19.786  17.399   4.985  1.00  0.71           C  
ATOM    745  O   LYS A  50      19.152  16.893   5.923  1.00  0.71           O  
ATOM    746  CB  LYS A  50      21.960  16.226   4.523  1.00  0.71           C  
ATOM    747  CG  LYS A  50      21.729  15.932   3.012  1.00  0.71           C  
ATOM    748  CD  LYS A  50      22.502  14.687   2.544  1.00  0.71           C  
ATOM    749  CE  LYS A  50      22.533  14.570   1.001  1.00  0.71           C  
ATOM    750  NZ  LYS A  50      21.189  14.367   0.394  1.00  0.71           N  
ATOM    751  H   LYS A  50      22.081  17.105   6.975  1.00  0.71           H  
ATOM    752  HA  LYS A  50      21.588  18.325   4.362  1.00  0.71           H  
ATOM    753 1HB  LYS A  50      23.036  16.274   4.696  1.00  0.71           H  
ATOM    754 2HB  LYS A  50      21.573  15.376   5.086  1.00  0.71           H  
ATOM    755 1HG  LYS A  50      20.668  15.749   2.831  1.00  0.71           H  
ATOM    756 2HG  LYS A  50      22.038  16.791   2.419  1.00  0.71           H  
ATOM    757 1HD  LYS A  50      23.524  14.721   2.922  1.00  0.71           H  
ATOM    758 2HD  LYS A  50      22.011  13.795   2.944  1.00  0.71           H  
ATOM    759 1HE  LYS A  50      22.962  15.487   0.598  1.00  0.71           H  
ATOM    760 2HE  LYS A  50      23.171  13.732   0.724  1.00  0.71           H  
ATOM    761 1HZ  LYS A  50      21.263  14.303  -0.601  1.00  0.71           H  
ATOM    762 2HZ  LYS A  50      20.747  13.493   0.733  1.00  0.71           H  
ATOM    763 3HZ  LYS A  50      20.571  15.124   0.620  1.00  0.71           H  
ATOM    764  N   GLY A  51      19.202  17.885   3.898  1.00  0.66           N  
ATOM    765  CA  GLY A  51      17.775  17.739   3.716  1.00  0.66           C  
ATOM    766  C   GLY A  51      16.996  18.755   4.512  1.00  0.66           C  
ATOM    767  O   GLY A  51      17.516  19.812   4.868  1.00  0.66           O  
ATOM    768  H   GLY A  51      19.756  18.331   3.183  1.00  0.66           H  
ATOM    769 1HA  GLY A  51      17.517  17.812   2.660  1.00  0.66           H  
ATOM    770 2HA  GLY A  51      17.501  16.748   4.047  1.00  0.66           H  
ATOM    771  N   LYS A  52      15.723  18.469   4.730  1.00  0.63           N  
ATOM    772  CA  LYS A  52      14.877  19.427   5.435  1.00  0.63           C  
ATOM    773  C   LYS A  52      15.116  19.249   6.908  1.00  0.63           C  
ATOM    774  O   LYS A  52      15.370  18.123   7.331  1.00  0.63           O  
ATOM    775  CB  LYS A  52      13.400  19.214   5.108  1.00  0.63           C  
ATOM    776  CG  LYS A  52      13.078  19.364   3.650  1.00  0.63           C  
ATOM    777  CD  LYS A  52      13.439  20.748   3.218  1.00  0.63           C  
ATOM    778  CE  LYS A  52      13.006  21.079   1.819  1.00  0.63           C  
ATOM    779  NZ  LYS A  52      13.529  22.394   1.428  1.00  0.63           N  
ATOM    780  H   LYS A  52      15.373  17.562   4.414  1.00  0.63           H  
ATOM    781  HA  LYS A  52      15.165  20.444   5.159  1.00  0.63           H  
ATOM    782 1HB  LYS A  52      13.096  18.212   5.421  1.00  0.63           H  
ATOM    783 2HB  LYS A  52      12.797  19.935   5.666  1.00  0.63           H  
ATOM    784 1HG  LYS A  52      13.634  18.634   3.060  1.00  0.63           H  
ATOM    785 2HG  LYS A  52      12.017  19.212   3.493  1.00  0.63           H  
ATOM    786 1HD  LYS A  52      12.963  21.465   3.894  1.00  0.63           H  
ATOM    787 2HD  LYS A  52      14.518  20.891   3.291  1.00  0.63           H  
ATOM    788 1HE  LYS A  52      13.358  20.325   1.119  1.00  0.63           H  
ATOM    789 2HE  LYS A  52      11.921  21.118   1.791  1.00  0.63           H  
ATOM    790 1HZ  LYS A  52      13.228  22.650   0.510  1.00  0.63           H  
ATOM    791 2HZ  LYS A  52      13.213  23.082   2.111  1.00  0.63           H  
ATOM    792 3HZ  LYS A  52      14.535  22.383   1.468  1.00  0.63           H  
ATOM    793  N   ILE A  53      15.031  20.314   7.706  1.00  0.61           N  
ATOM    794  CA  ILE A  53      15.220  20.096   9.128  1.00  0.61           C  
ATOM    795  C   ILE A  53      13.907  20.192   9.888  1.00  0.61           C  
ATOM    796  O   ILE A  53      13.182  21.180   9.766  1.00  0.61           O  
ATOM    797  CB  ILE A  53      16.247  21.069   9.712  1.00  0.61           C  
ATOM    798  CG1 ILE A  53      17.614  20.872   9.060  1.00  0.61           C  
ATOM    799  CG2 ILE A  53      16.367  20.870  11.232  1.00  0.61           C  
ATOM    800  CD1 ILE A  53      17.854  21.746   7.856  1.00  0.61           C  
ATOM    801  H   ILE A  53      14.845  21.262   7.364  1.00  0.61           H  
ATOM    802  HA  ILE A  53      15.620  19.105   9.266  1.00  0.61           H  
ATOM    803  HB  ILE A  53      15.935  22.065   9.472  1.00  0.61           H  
ATOM    804 1HG1 ILE A  53      18.379  21.084   9.789  1.00  0.61           H  
ATOM    805 2HG1 ILE A  53      17.707  19.836   8.743  1.00  0.61           H  
ATOM    806 1HG2 ILE A  53      17.095  21.572  11.632  1.00  0.61           H  
ATOM    807 2HG2 ILE A  53      15.400  21.037  11.705  1.00  0.61           H  
ATOM    808 3HG2 ILE A  53      16.696  19.848  11.435  1.00  0.61           H  
ATOM    809 1HD1 ILE A  53      18.849  21.539   7.450  1.00  0.61           H  
ATOM    810 2HD1 ILE A  53      17.105  21.538   7.089  1.00  0.61           H  
ATOM    811 3HD1 ILE A  53      17.787  22.795   8.147  1.00  0.61           H  
ATOM    812  N   LEU A  54      13.579  19.133  10.610  1.00  0.61           N  
ATOM    813  CA  LEU A  54      12.345  19.094  11.357  1.00  0.61           C  
ATOM    814  C   LEU A  54      12.578  19.113  12.842  1.00  0.61           C  
ATOM    815  O   LEU A  54      13.599  18.624  13.320  1.00  0.61           O  
ATOM    816  CB  LEU A  54      11.510  17.855  11.076  1.00  0.61           C  
ATOM    817  CG  LEU A  54      11.143  17.605   9.733  1.00  0.61           C  
ATOM    818  CD1 LEU A  54      10.355  16.359   9.747  1.00  0.61           C  
ATOM    819  CD2 LEU A  54      10.383  18.762   9.180  1.00  0.61           C  
ATOM    820  H   LEU A  54      14.226  18.354  10.651  1.00  0.61           H  
ATOM    821  HA  LEU A  54      11.778  19.949  11.067  1.00  0.61           H  
ATOM    822 1HB  LEU A  54      12.069  16.995  11.410  1.00  0.61           H  
ATOM    823 2HB  LEU A  54      10.592  17.919  11.666  1.00  0.61           H  
ATOM    824  HG  LEU A  54      12.032  17.449   9.135  1.00  0.61           H  
ATOM    825 1HD1 LEU A  54      10.072  16.124   8.787  1.00  0.61           H  
ATOM    826 2HD1 LEU A  54      10.951  15.547  10.167  1.00  0.61           H  
ATOM    827 3HD1 LEU A  54       9.475  16.511  10.342  1.00  0.61           H  
ATOM    828 1HD2 LEU A  54      10.111  18.546   8.153  1.00  0.61           H  
ATOM    829 2HD2 LEU A  54       9.482  18.935   9.780  1.00  0.61           H  
ATOM    830 3HD2 LEU A  54      11.005  19.653   9.210  1.00  0.61           H  
ATOM    831  N   THR A  55      11.602  19.603  13.574  1.00  0.61           N  
ATOM    832  CA  THR A  55      11.644  19.458  15.019  1.00  0.61           C  
ATOM    833  C   THR A  55      10.281  19.141  15.617  1.00  0.61           C  
ATOM    834  O   THR A  55       9.279  18.994  14.913  1.00  0.61           O  
ATOM    835  CB  THR A  55      12.244  20.701  15.694  1.00  0.61           C  
ATOM    836  OG1 THR A  55      12.476  20.390  17.099  1.00  0.61           O  
ATOM    837  CG2 THR A  55      11.334  21.885  15.560  1.00  0.61           C  
ATOM    838  H   THR A  55      10.838  20.082  13.099  1.00  0.61           H  
ATOM    839  HA  THR A  55      12.299  18.619  15.259  1.00  0.61           H  
ATOM    840  HB  THR A  55      13.204  20.935  15.229  1.00  0.61           H  
ATOM    841  HG1 THR A  55      13.273  19.765  17.144  1.00  0.61           H  
ATOM    842 1HG2 THR A  55      11.792  22.719  16.049  1.00  0.61           H  
ATOM    843 2HG2 THR A  55      11.179  22.114  14.502  1.00  0.61           H  
ATOM    844 3HG2 THR A  55      10.381  21.677  16.025  1.00  0.61           H  
ATOM    845  N   PHE A  56      10.248  19.051  16.933  1.00  0.62           N  
ATOM    846  CA  PHE A  56       9.021  18.746  17.632  1.00  0.62           C  
ATOM    847  C   PHE A  56       8.539  19.942  18.421  1.00  0.62           C  
ATOM    848  O   PHE A  56       7.376  19.988  18.823  1.00  0.62           O  
ATOM    849  CB  PHE A  56       9.198  17.562  18.577  1.00  0.62           C  
ATOM    850  CG  PHE A  56       9.562  16.247  17.929  1.00  0.62           C  
ATOM    851  CD1 PHE A  56      10.789  15.639  18.182  1.00  0.62           C  
ATOM    852  CD2 PHE A  56       8.678  15.611  17.075  1.00  0.62           C  
ATOM    853  CE1 PHE A  56      11.095  14.416  17.624  1.00  0.62           C  
ATOM    854  CE2 PHE A  56       9.003  14.389  16.515  1.00  0.62           C  
ATOM    855  CZ  PHE A  56      10.184  13.800  16.799  1.00  0.62           C  
ATOM    856  H   PHE A  56      11.106  19.226  17.431  1.00  0.62           H  
ATOM    857  HA  PHE A  56       8.253  18.489  16.902  1.00  0.62           H  
ATOM    858 1HB  PHE A  56       9.973  17.804  19.303  1.00  0.62           H  
ATOM    859 2HB  PHE A  56       8.273  17.414  19.137  1.00  0.62           H  
ATOM    860  HD1 PHE A  56      11.503  16.129  18.844  1.00  0.62           H  
ATOM    861  HD2 PHE A  56       7.715  16.077  16.854  1.00  0.62           H  
ATOM    862  HE1 PHE A  56      12.053  13.937  17.842  1.00  0.62           H  
ATOM    863  HE2 PHE A  56       8.310  13.881  15.849  1.00  0.62           H  
ATOM    864  HZ  PHE A  56      10.396  12.844  16.363  1.00  0.62           H  
ATOM    865  N   THR A  57       9.427  20.911  18.660  1.00  0.62           N  
ATOM    866  CA  THR A  57       8.974  22.052  19.457  1.00  0.62           C  
ATOM    867  C   THR A  57       9.308  23.375  18.806  1.00  0.62           C  
ATOM    868  O   THR A  57      10.358  23.524  18.179  1.00  0.62           O  
ATOM    869  CB  THR A  57       9.607  22.067  20.865  1.00  0.62           C  
ATOM    870  OG1 THR A  57      11.033  22.244  20.740  1.00  0.62           O  
ATOM    871  CG2 THR A  57       9.325  20.763  21.619  1.00  0.62           C  
ATOM    872  H   THR A  57      10.383  20.842  18.282  1.00  0.62           H  
ATOM    873  HA  THR A  57       7.891  22.001  19.563  1.00  0.62           H  
ATOM    874  HB  THR A  57       9.194  22.905  21.426  1.00  0.62           H  
ATOM    875  HG1 THR A  57      11.446  21.374  20.653  1.00  0.62           H  
ATOM    876 1HG2 THR A  57       9.778  20.806  22.609  1.00  0.62           H  
ATOM    877 2HG2 THR A  57       8.248  20.634  21.718  1.00  0.62           H  
ATOM    878 3HG2 THR A  57       9.741  19.921  21.073  1.00  0.62           H  
ATOM    879  N   GLN A  58       8.471  24.377  19.077  1.00  0.63           N  
ATOM    880  CA  GLN A  58       8.724  25.731  18.606  1.00  0.63           C  
ATOM    881  C   GLN A  58      10.020  26.291  19.167  1.00  0.63           C  
ATOM    882  O   GLN A  58      10.758  26.978  18.470  1.00  0.63           O  
ATOM    883  CB  GLN A  58       7.569  26.665  18.960  1.00  0.63           C  
ATOM    884  CG  GLN A  58       7.760  28.089  18.432  1.00  0.63           C  
ATOM    885  CD  GLN A  58       6.584  29.001  18.735  1.00  0.63           C  
ATOM    886  OE1 GLN A  58       5.441  28.542  18.869  1.00  0.63           O  
ATOM    887  NE2 GLN A  58       6.850  30.298  18.844  1.00  0.63           N  
ATOM    888  H   GLN A  58       7.629  24.185  19.602  1.00  0.63           H  
ATOM    889  HA  GLN A  58       8.812  25.701  17.521  1.00  0.63           H  
ATOM    890 1HB  GLN A  58       6.638  26.272  18.552  1.00  0.63           H  
ATOM    891 2HB  GLN A  58       7.460  26.721  20.042  1.00  0.63           H  
ATOM    892 1HG  GLN A  58       8.649  28.521  18.901  1.00  0.63           H  
ATOM    893 2HG  GLN A  58       7.897  28.054  17.351  1.00  0.63           H  
ATOM    894 1HE2 GLN A  58       6.119  30.947  19.041  1.00  0.63           H  
ATOM    895 2HE2 GLN A  58       7.812  30.644  18.725  1.00  0.63           H  
ATOM    896  N   SER A  59      10.316  25.996  20.431  1.00  0.64           N  
ATOM    897  CA  SER A  59      11.538  26.535  21.008  1.00  0.64           C  
ATOM    898  C   SER A  59      12.768  26.003  20.282  1.00  0.64           C  
ATOM    899  O   SER A  59      13.695  26.769  19.987  1.00  0.64           O  
ATOM    900  CB  SER A  59      11.621  26.209  22.482  1.00  0.64           C  
ATOM    901  OG  SER A  59      10.614  26.874  23.201  1.00  0.64           O  
ATOM    902  H   SER A  59       9.702  25.413  20.978  1.00  0.64           H  
ATOM    903  HA  SER A  59      11.521  27.622  20.894  1.00  0.64           H  
ATOM    904 1HB  SER A  59      11.522  25.129  22.618  1.00  0.64           H  
ATOM    905 2HB  SER A  59      12.599  26.496  22.863  1.00  0.64           H  
ATOM    906  HG  SER A  59      10.767  27.814  23.058  1.00  0.64           H  
ATOM    907  N   ASP A  60      12.783  24.704  19.946  1.00  0.64           N  
ATOM    908  CA  ASP A  60      13.945  24.214  19.229  1.00  0.64           C  
ATOM    909  C   ASP A  60      13.953  24.769  17.805  1.00  0.64           C  
ATOM    910  O   ASP A  60      15.016  25.083  17.271  1.00  0.64           O  
ATOM    911  CB  ASP A  60      14.045  22.691  19.273  1.00  0.64           C  
ATOM    912  CG  ASP A  60      14.441  22.185  20.717  1.00  0.64           C  
ATOM    913  OD1 ASP A  60      14.765  22.991  21.543  1.00  0.64           O  
ATOM    914  OD2 ASP A  60      14.529  20.996  20.955  1.00  0.64           O  
ATOM    915  H   ASP A  60      12.026  24.055  20.186  1.00  0.64           H  
ATOM    916  HA  ASP A  60      14.834  24.593  19.730  1.00  0.64           H  
ATOM    917 1HB  ASP A  60      13.083  22.259  18.982  1.00  0.64           H  
ATOM    918 2HB  ASP A  60      14.791  22.350  18.551  1.00  0.64           H  
ATOM    919  N   LYS A  61      12.771  24.953  17.202  1.00  0.65           N  
ATOM    920  CA  LYS A  61      12.705  25.534  15.863  1.00  0.65           C  
ATOM    921  C   LYS A  61      13.370  26.891  15.847  1.00  0.65           C  
ATOM    922  O   LYS A  61      14.242  27.157  15.017  1.00  0.65           O  
ATOM    923  CB  LYS A  61      11.247  25.684  15.404  1.00  0.65           C  
ATOM    924  CG  LYS A  61      11.016  26.346  14.056  1.00  0.65           C  
ATOM    925  CD  LYS A  61       9.536  26.331  13.708  1.00  0.65           C  
ATOM    926  CE  LYS A  61       9.249  27.053  12.404  1.00  0.65           C  
ATOM    927  NZ  LYS A  61       7.795  27.022  12.059  1.00  0.65           N  
ATOM    928  H   LYS A  61      11.908  24.664  17.664  1.00  0.65           H  
ATOM    929  HA  LYS A  61      13.236  24.880  15.180  1.00  0.65           H  
ATOM    930 1HB  LYS A  61      10.757  24.718  15.392  1.00  0.65           H  
ATOM    931 2HB  LYS A  61      10.718  26.290  16.119  1.00  0.65           H  
ATOM    932 1HG  LYS A  61      11.335  27.382  14.131  1.00  0.65           H  
ATOM    933 2HG  LYS A  61      11.571  25.885  13.280  1.00  0.65           H  
ATOM    934 1HD  LYS A  61       9.214  25.298  13.601  1.00  0.65           H  
ATOM    935 2HD  LYS A  61       8.963  26.792  14.513  1.00  0.65           H  
ATOM    936 1HE  LYS A  61       9.573  28.087  12.485  1.00  0.65           H  
ATOM    937 2HE  LYS A  61       9.800  26.574  11.612  1.00  0.65           H  
ATOM    938 1HZ  LYS A  61       7.636  27.496  11.185  1.00  0.65           H  
ATOM    939 2HZ  LYS A  61       7.471  26.041  11.966  1.00  0.65           H  
ATOM    940 3HZ  LYS A  61       7.252  27.469  12.777  1.00  0.65           H  
ATOM    941  N   GLU A  62      12.988  27.744  16.794  1.00  0.66           N  
ATOM    942  CA  GLU A  62      13.548  29.079  16.847  1.00  0.66           C  
ATOM    943  C   GLU A  62      15.050  29.040  17.088  1.00  0.66           C  
ATOM    944  O   GLU A  62      15.797  29.798  16.460  1.00  0.66           O  
ATOM    945  CB  GLU A  62      12.849  29.896  17.935  1.00  0.66           C  
ATOM    946  CG  GLU A  62      11.389  30.265  17.605  1.00  0.66           C  
ATOM    947  CD  GLU A  62      10.669  31.000  18.728  1.00  0.66           C  
ATOM    948  OE1 GLU A  62      11.227  31.141  19.791  1.00  0.66           O  
ATOM    949  OE2 GLU A  62       9.546  31.418  18.511  1.00  0.66           O  
ATOM    950  H   GLU A  62      12.275  27.462  17.467  1.00  0.66           H  
ATOM    951  HA  GLU A  62      13.372  29.564  15.893  1.00  0.66           H  
ATOM    952 1HB  GLU A  62      12.843  29.320  18.864  1.00  0.66           H  
ATOM    953 2HB  GLU A  62      13.403  30.814  18.118  1.00  0.66           H  
ATOM    954 1HG  GLU A  62      11.380  30.890  16.713  1.00  0.66           H  
ATOM    955 2HG  GLU A  62      10.846  29.349  17.372  1.00  0.66           H  
ATOM    956  N   ALA A  63      15.514  28.132  17.954  1.00  0.68           N  
ATOM    957  CA  ALA A  63      16.944  28.041  18.199  1.00  0.68           C  
ATOM    958  C   ALA A  63      17.694  27.652  16.931  1.00  0.68           C  
ATOM    959  O   ALA A  63      18.701  28.277  16.579  1.00  0.68           O  
ATOM    960  CB  ALA A  63      17.217  27.017  19.280  1.00  0.68           C  
ATOM    961  H   ALA A  63      14.866  27.530  18.470  1.00  0.68           H  
ATOM    962  HA  ALA A  63      17.299  29.018  18.524  1.00  0.68           H  
ATOM    963 1HB  ALA A  63      18.285  26.957  19.472  1.00  0.68           H  
ATOM    964 2HB  ALA A  63      16.692  27.299  20.192  1.00  0.68           H  
ATOM    965 3HB  ALA A  63      16.850  26.066  18.938  1.00  0.68           H  
ATOM    966  N   LEU A  64      17.170  26.675  16.198  1.00  0.71           N  
ATOM    967  CA  LEU A  64      17.841  26.217  14.995  1.00  0.71           C  
ATOM    968  C   LEU A  64      17.902  27.325  13.958  1.00  0.71           C  
ATOM    969  O   LEU A  64      18.953  27.548  13.335  1.00  0.71           O  
ATOM    970  CB  LEU A  64      17.089  25.012  14.447  1.00  0.71           C  
ATOM    971  CG  LEU A  64      17.177  23.737  15.280  1.00  0.71           C  
ATOM    972  CD1 LEU A  64      16.172  22.711  14.796  1.00  0.71           C  
ATOM    973  CD2 LEU A  64      18.570  23.173  15.161  1.00  0.71           C  
ATOM    974  H   LEU A  64      16.317  26.208  16.509  1.00  0.71           H  
ATOM    975  HA  LEU A  64      18.854  25.920  15.256  1.00  0.71           H  
ATOM    976 1HB  LEU A  64      16.036  25.278  14.359  1.00  0.71           H  
ATOM    977 2HB  LEU A  64      17.470  24.782  13.466  1.00  0.71           H  
ATOM    978  HG  LEU A  64      16.954  23.972  16.302  1.00  0.71           H  
ATOM    979 1HD1 LEU A  64      16.248  21.819  15.411  1.00  0.71           H  
ATOM    980 2HD1 LEU A  64      15.167  23.121  14.885  1.00  0.71           H  
ATOM    981 3HD1 LEU A  64      16.373  22.463  13.763  1.00  0.71           H  
ATOM    982 1HD2 LEU A  64      18.641  22.292  15.759  1.00  0.71           H  
ATOM    983 2HD2 LEU A  64      18.768  22.923  14.126  1.00  0.71           H  
ATOM    984 3HD2 LEU A  64      19.296  23.907  15.513  1.00  0.71           H  
ATOM    985  N   LEU A  65      16.809  28.079  13.840  1.00  0.73           N  
ATOM    986  CA  LEU A  65      16.746  29.187  12.908  1.00  0.73           C  
ATOM    987  C   LEU A  65      17.758  30.268  13.293  1.00  0.73           C  
ATOM    988  O   LEU A  65      18.465  30.802  12.434  1.00  0.73           O  
ATOM    989  CB  LEU A  65      15.323  29.773  12.916  1.00  0.73           C  
ATOM    990  CG  LEU A  65      14.203  28.875  12.309  1.00  0.73           C  
ATOM    991  CD1 LEU A  65      12.852  29.458  12.630  1.00  0.73           C  
ATOM    992  CD2 LEU A  65      14.372  28.799  10.829  1.00  0.73           C  
ATOM    993  H   LEU A  65      15.977  27.847  14.388  1.00  0.73           H  
ATOM    994  HA  LEU A  65      16.982  28.816  11.910  1.00  0.73           H  
ATOM    995 1HB  LEU A  65      15.049  29.983  13.947  1.00  0.73           H  
ATOM    996 2HB  LEU A  65      15.333  30.711  12.367  1.00  0.73           H  
ATOM    997  HG  LEU A  65      14.267  27.879  12.725  1.00  0.73           H  
ATOM    998 1HD1 LEU A  65      12.080  28.825  12.199  1.00  0.73           H  
ATOM    999 2HD1 LEU A  65      12.723  29.506  13.704  1.00  0.73           H  
ATOM   1000 3HD1 LEU A  65      12.778  30.459  12.210  1.00  0.73           H  
ATOM   1001 1HD2 LEU A  65      13.595  28.169  10.399  1.00  0.73           H  
ATOM   1002 2HD2 LEU A  65      14.308  29.791  10.394  1.00  0.73           H  
ATOM   1003 3HD2 LEU A  65      15.322  28.384  10.616  1.00  0.73           H  
ATOM   1004  N   SER A  66      17.895  30.548  14.600  1.00  0.76           N  
ATOM   1005  CA  SER A  66      18.812  31.597  15.050  1.00  0.76           C  
ATOM   1006  C   SER A  66      20.274  31.236  14.805  1.00  0.76           C  
ATOM   1007  O   SER A  66      21.130  32.118  14.712  1.00  0.76           O  
ATOM   1008  CB  SER A  66      18.621  31.884  16.535  1.00  0.76           C  
ATOM   1009  OG  SER A  66      19.119  30.849  17.341  1.00  0.76           O  
ATOM   1010  H   SER A  66      17.307  30.075  15.287  1.00  0.76           H  
ATOM   1011  HA  SER A  66      18.587  32.504  14.491  1.00  0.76           H  
ATOM   1012 1HB  SER A  66      19.108  32.820  16.795  1.00  0.76           H  
ATOM   1013 2HB  SER A  66      17.555  32.003  16.730  1.00  0.76           H  
ATOM   1014  HG  SER A  66      18.860  30.012  16.908  1.00  0.76           H  
ATOM   1015  N   ARG A  67      20.555  29.941  14.651  1.00  0.78           N  
ATOM   1016  CA  ARG A  67      21.909  29.471  14.406  1.00  0.78           C  
ATOM   1017  C   ARG A  67      22.280  29.457  12.926  1.00  0.78           C  
ATOM   1018  O   ARG A  67      23.445  29.229  12.590  1.00  0.78           O  
ATOM   1019  CB  ARG A  67      22.067  28.075  14.975  1.00  0.78           C  
ATOM   1020  CG  ARG A  67      21.918  28.042  16.457  1.00  0.78           C  
ATOM   1021  CD  ARG A  67      21.909  26.691  16.997  1.00  0.78           C  
ATOM   1022  NE  ARG A  67      21.572  26.720  18.388  1.00  0.78           N  
ATOM   1023  CZ  ARG A  67      21.657  25.682  19.208  1.00  0.78           C  
ATOM   1024  NH1 ARG A  67      22.107  24.539  18.754  1.00  0.78           N  
ATOM   1025  NH2 ARG A  67      21.292  25.828  20.473  1.00  0.78           N  
ATOM   1026  H   ARG A  67      19.806  29.259  14.781  1.00  0.78           H  
ATOM   1027  HA  ARG A  67      22.595  30.137  14.928  1.00  0.78           H  
ATOM   1028 1HB  ARG A  67      21.325  27.405  14.536  1.00  0.78           H  
ATOM   1029 2HB  ARG A  67      23.048  27.692  14.737  1.00  0.78           H  
ATOM   1030 1HG  ARG A  67      22.775  28.552  16.893  1.00  0.78           H  
ATOM   1031 2HG  ARG A  67      21.026  28.560  16.757  1.00  0.78           H  
ATOM   1032 1HD  ARG A  67      21.169  26.084  16.474  1.00  0.78           H  
ATOM   1033 2HD  ARG A  67      22.898  26.241  16.891  1.00  0.78           H  
ATOM   1034  HE  ARG A  67      21.221  27.590  18.763  1.00  0.78           H  
ATOM   1035 1HH1 ARG A  67      22.411  24.443  17.775  1.00  0.78           H  
ATOM   1036 2HH1 ARG A  67      22.222  23.748  19.385  1.00  0.78           H  
ATOM   1037 1HH2 ARG A  67      20.955  26.724  20.797  1.00  0.78           H  
ATOM   1038 2HH2 ARG A  67      21.335  25.054  21.112  1.00  0.78           H  
ATOM   1039  N   GLY A  68      21.309  29.711  12.039  1.00  0.78           N  
ATOM   1040  CA  GLY A  68      21.554  29.663  10.600  1.00  0.78           C  
ATOM   1041  C   GLY A  68      20.821  28.539   9.844  1.00  0.78           C  
ATOM   1042  O   GLY A  68      20.877  28.480   8.608  1.00  0.78           O  
ATOM   1043  H   GLY A  68      20.369  29.953  12.358  1.00  0.78           H  
ATOM   1044 1HA  GLY A  68      21.261  30.622  10.173  1.00  0.78           H  
ATOM   1045 2HA  GLY A  68      22.624  29.569  10.426  1.00  0.78           H  
ATOM   1046  N   TYR A  69      20.094  27.656  10.534  1.00  0.76           N  
ATOM   1047  CA  TYR A  69      19.393  26.612   9.790  1.00  0.76           C  
ATOM   1048  C   TYR A  69      18.105  27.212   9.305  1.00  0.76           C  
ATOM   1049  O   TYR A  69      17.087  27.065   9.947  1.00  0.76           O  
ATOM   1050  CB  TYR A  69      19.024  25.381  10.624  1.00  0.76           C  
ATOM   1051  CG  TYR A  69      20.119  24.521  11.143  1.00  0.76           C  
ATOM   1052  CD1 TYR A  69      20.391  24.520  12.494  1.00  0.76           C  
ATOM   1053  CD2 TYR A  69      20.856  23.725  10.285  1.00  0.76           C  
ATOM   1054  CE1 TYR A  69      21.391  23.738  13.003  1.00  0.76           C  
ATOM   1055  CE2 TYR A  69      21.869  22.949  10.792  1.00  0.76           C  
ATOM   1056  CZ  TYR A  69      22.140  22.949  12.146  1.00  0.76           C  
ATOM   1057  OH  TYR A  69      23.157  22.188  12.639  1.00  0.76           O  
ATOM   1058  H   TYR A  69      19.989  27.708  11.547  1.00  0.76           H  
ATOM   1059  HA  TYR A  69      19.987  26.310   8.928  1.00  0.76           H  
ATOM   1060 1HB  TYR A  69      18.439  25.712  11.474  1.00  0.76           H  
ATOM   1061 2HB  TYR A  69      18.370  24.746  10.028  1.00  0.76           H  
ATOM   1062  HD1 TYR A  69      19.817  25.147  13.156  1.00  0.76           H  
ATOM   1063  HD2 TYR A  69      20.644  23.725   9.215  1.00  0.76           H  
ATOM   1064  HE1 TYR A  69      21.596  23.763  14.067  1.00  0.76           H  
ATOM   1065  HE2 TYR A  69      22.460  22.342  10.129  1.00  0.76           H  
ATOM   1066  HH  TYR A  69      23.249  22.352  13.579  1.00  0.76           H  
ATOM   1067  N   ALA A  70      18.138  27.924   8.200  1.00  0.73           N  
ATOM   1068  CA  ALA A  70      16.927  28.610   7.760  1.00  0.73           C  
ATOM   1069  C   ALA A  70      15.744  27.671   7.477  1.00  0.73           C  
ATOM   1070  O   ALA A  70      14.599  27.973   7.813  1.00  0.73           O  
ATOM   1071  CB  ALA A  70      17.222  29.401   6.498  1.00  0.73           C  
ATOM   1072  H   ALA A  70      19.037  28.032   7.730  1.00  0.73           H  
ATOM   1073  HA  ALA A  70      16.631  29.296   8.553  1.00  0.73           H  
ATOM   1074 1HB  ALA A  70      16.329  29.947   6.195  1.00  0.73           H  
ATOM   1075 2HB  ALA A  70      18.032  30.104   6.692  1.00  0.73           H  
ATOM   1076 3HB  ALA A  70      17.516  28.719   5.702  1.00  0.73           H  
ATOM   1077  N   ASP A  71      15.999  26.515   6.864  1.00  0.70           N  
ATOM   1078  CA  ASP A  71      14.879  25.662   6.453  1.00  0.70           C  
ATOM   1079  C   ASP A  71      14.437  24.669   7.538  1.00  0.70           C  
ATOM   1080  O   ASP A  71      14.640  23.450   7.400  1.00  0.70           O  
ATOM   1081  CB  ASP A  71      15.245  24.950   5.147  1.00  0.70           C  
ATOM   1082  CG  ASP A  71      14.067  24.299   4.401  1.00  0.70           C  
ATOM   1083  OD1 ASP A  71      12.940  24.536   4.746  1.00  0.70           O  
ATOM   1084  OD2 ASP A  71      14.321  23.619   3.427  1.00  0.70           O  
ATOM   1085  H   ASP A  71      16.951  26.259   6.651  1.00  0.70           H  
ATOM   1086  HA  ASP A  71      14.029  26.309   6.241  1.00  0.70           H  
ATOM   1087 1HB  ASP A  71      15.720  25.666   4.476  1.00  0.70           H  
ATOM   1088 2HB  ASP A  71      15.984  24.173   5.362  1.00  0.70           H  
ATOM   1089  N   VAL A  72      13.816  25.216   8.592  1.00  0.67           N  
ATOM   1090  CA  VAL A  72      13.359  24.430   9.746  1.00  0.67           C  
ATOM   1091  C   VAL A  72      11.853  24.497   9.935  1.00  0.67           C  
ATOM   1092  O   VAL A  72      11.257  25.576   9.939  1.00  0.67           O  
ATOM   1093  CB  VAL A  72      14.012  24.896  11.043  1.00  0.67           C  
ATOM   1094  CG1 VAL A  72      13.508  24.085  12.230  1.00  0.67           C  
ATOM   1095  CG2 VAL A  72      15.449  24.722  10.937  1.00  0.67           C  
ATOM   1096  H   VAL A  72      13.715  26.233   8.571  1.00  0.67           H  
ATOM   1097  HA  VAL A  72      13.652  23.408   9.575  1.00  0.67           H  
ATOM   1098  HB  VAL A  72      13.768  25.936  11.197  1.00  0.67           H  
ATOM   1099 1HG1 VAL A  72      13.995  24.446  13.121  1.00  0.67           H  
ATOM   1100 2HG1 VAL A  72      12.445  24.177  12.333  1.00  0.67           H  
ATOM   1101 3HG1 VAL A  72      13.755  23.032  12.078  1.00  0.67           H  
ATOM   1102 1HG2 VAL A  72      15.925  25.086  11.824  1.00  0.67           H  
ATOM   1103 2HG2 VAL A  72      15.672  23.698  10.810  1.00  0.67           H  
ATOM   1104 3HG2 VAL A  72      15.780  25.258  10.095  1.00  0.67           H  
ATOM   1105  N   HIS A  73      11.247  23.328  10.101  1.00  0.65           N  
ATOM   1106  CA  HIS A  73       9.801  23.200  10.260  1.00  0.65           C  
ATOM   1107  C   HIS A  73       9.455  22.241  11.391  1.00  0.65           C  
ATOM   1108  O   HIS A  73      10.273  21.407  11.758  1.00  0.65           O  
ATOM   1109  CB  HIS A  73       9.229  22.625   8.984  1.00  0.65           C  
ATOM   1110  CG  HIS A  73       9.591  23.382   7.780  1.00  0.65           C  
ATOM   1111  ND1 HIS A  73       8.854  24.442   7.296  1.00  0.65           N  
ATOM   1112  CD2 HIS A  73      10.661  23.254   6.967  1.00  0.65           C  
ATOM   1113  CE1 HIS A  73       9.464  24.931   6.225  1.00  0.65           C  
ATOM   1114  NE2 HIS A  73      10.564  24.223   6.017  1.00  0.65           N  
ATOM   1115  H   HIS A  73      11.833  22.491  10.079  1.00  0.65           H  
ATOM   1116  HA  HIS A  73       9.349  24.168  10.471  1.00  0.65           H  
ATOM   1117 1HB  HIS A  73       9.567  21.604   8.871  1.00  0.65           H  
ATOM   1118 2HB  HIS A  73       8.144  22.615   9.067  1.00  0.65           H  
ATOM   1119  HD2 HIS A  73      11.470  22.525   7.061  1.00  0.65           H  
ATOM   1120  HE1 HIS A  73       9.129  25.776   5.626  1.00  0.65           H  
ATOM   1121  HE2 HIS A  73      11.275  24.358   5.280  1.00  0.65           H  
ATOM   1122  N   THR A  74       8.263  22.314  11.954  1.00  0.64           N  
ATOM   1123  CA  THR A  74       7.936  21.238  12.872  1.00  0.64           C  
ATOM   1124  C   THR A  74       7.407  20.045  12.088  1.00  0.64           C  
ATOM   1125  O   THR A  74       6.921  20.193  10.961  1.00  0.64           O  
ATOM   1126  CB  THR A  74       6.902  21.672  13.915  1.00  0.64           C  
ATOM   1127  OG1 THR A  74       5.696  22.069  13.229  1.00  0.64           O  
ATOM   1128  CG2 THR A  74       7.432  22.824  14.768  1.00  0.64           C  
ATOM   1129  H   THR A  74       7.575  23.043  11.726  1.00  0.64           H  
ATOM   1130  HA  THR A  74       8.835  20.933  13.401  1.00  0.64           H  
ATOM   1131  HB  THR A  74       6.679  20.825  14.565  1.00  0.64           H  
ATOM   1132  HG1 THR A  74       5.892  22.913  12.736  1.00  0.64           H  
ATOM   1133 1HG2 THR A  74       6.682  23.112  15.503  1.00  0.64           H  
ATOM   1134 2HG2 THR A  74       8.336  22.512  15.281  1.00  0.64           H  
ATOM   1135 3HG2 THR A  74       7.650  23.667  14.126  1.00  0.64           H  
ATOM   1136  N   VAL A  75       7.387  18.891  12.737  1.00  0.66           N  
ATOM   1137  CA  VAL A  75       6.842  17.674  12.147  1.00  0.66           C  
ATOM   1138  C   VAL A  75       5.374  17.850  11.779  1.00  0.66           C  
ATOM   1139  O   VAL A  75       4.932  17.410  10.722  1.00  0.66           O  
ATOM   1140  CB  VAL A  75       6.989  16.503  13.117  1.00  0.66           C  
ATOM   1141  CG1 VAL A  75       6.242  15.306  12.597  1.00  0.66           C  
ATOM   1142  CG2 VAL A  75       8.456  16.163  13.286  1.00  0.66           C  
ATOM   1143  H   VAL A  75       7.841  18.855  13.649  1.00  0.66           H  
ATOM   1144  HA  VAL A  75       7.411  17.447  11.248  1.00  0.66           H  
ATOM   1145  HB  VAL A  75       6.562  16.779  14.083  1.00  0.66           H  
ATOM   1146 1HG1 VAL A  75       6.350  14.492  13.294  1.00  0.66           H  
ATOM   1147 2HG1 VAL A  75       5.185  15.550  12.486  1.00  0.66           H  
ATOM   1148 3HG1 VAL A  75       6.657  15.016  11.635  1.00  0.66           H  
ATOM   1149 1HG2 VAL A  75       8.552  15.351  13.974  1.00  0.66           H  
ATOM   1150 2HG2 VAL A  75       8.870  15.870  12.344  1.00  0.66           H  
ATOM   1151 3HG2 VAL A  75       8.998  17.008  13.661  1.00  0.66           H  
ATOM   1152  N   HIS A  76       4.619  18.506  12.651  1.00  0.68           N  
ATOM   1153  CA  HIS A  76       3.213  18.776  12.392  1.00  0.68           C  
ATOM   1154  C   HIS A  76       3.044  19.630  11.135  1.00  0.68           C  
ATOM   1155  O   HIS A  76       2.271  19.286  10.238  1.00  0.68           O  
ATOM   1156  CB  HIS A  76       2.568  19.495  13.577  1.00  0.68           C  
ATOM   1157  CG  HIS A  76       1.108  19.776  13.400  1.00  0.68           C  
ATOM   1158  ND1 HIS A  76       0.145  18.789  13.489  1.00  0.68           N  
ATOM   1159  CD2 HIS A  76       0.445  20.928  13.140  1.00  0.68           C  
ATOM   1160  CE1 HIS A  76      -1.049  19.323  13.291  1.00  0.68           C  
ATOM   1161  NE2 HIS A  76      -0.897  20.620  13.079  1.00  0.68           N  
ATOM   1162  H   HIS A  76       5.043  18.839  13.504  1.00  0.68           H  
ATOM   1163  HA  HIS A  76       2.684  17.836  12.231  1.00  0.68           H  
ATOM   1164 1HB  HIS A  76       2.699  18.902  14.473  1.00  0.68           H  
ATOM   1165 2HB  HIS A  76       3.079  20.447  13.740  1.00  0.68           H  
ATOM   1166  HD1 HIS A  76       0.306  17.818  13.667  1.00  0.68           H  
ATOM   1167  HD2 HIS A  76       0.782  21.955  12.987  1.00  0.68           H  
ATOM   1168  HE1 HIS A  76      -1.943  18.701  13.320  1.00  0.68           H  
ATOM   1169  N   GLU A  77       3.801  20.732  11.043  1.00  0.71           N  
ATOM   1170  CA  GLU A  77       3.669  21.656   9.912  1.00  0.71           C  
ATOM   1171  C   GLU A  77       3.941  21.014   8.557  1.00  0.71           C  
ATOM   1172  O   GLU A  77       3.357  21.420   7.550  1.00  0.71           O  
ATOM   1173  CB  GLU A  77       4.596  22.859  10.099  1.00  0.71           C  
ATOM   1174  CG  GLU A  77       4.137  23.845  11.177  1.00  0.71           C  
ATOM   1175  CD  GLU A  77       5.182  24.887  11.519  1.00  0.71           C  
ATOM   1176  OE1 GLU A  77       6.332  24.517  11.743  1.00  0.71           O  
ATOM   1177  OE2 GLU A  77       4.859  26.056  11.556  1.00  0.71           O  
ATOM   1178  H   GLU A  77       4.464  20.968  11.788  1.00  0.71           H  
ATOM   1179  HA  GLU A  77       2.641  22.020   9.903  1.00  0.71           H  
ATOM   1180 1HB  GLU A  77       5.593  22.503  10.367  1.00  0.71           H  
ATOM   1181 2HB  GLU A  77       4.687  23.399   9.158  1.00  0.71           H  
ATOM   1182 1HG  GLU A  77       3.250  24.360  10.809  1.00  0.71           H  
ATOM   1183 2HG  GLU A  77       3.847  23.298  12.069  1.00  0.71           H  
ATOM   1184  N   VAL A  78       4.809  20.013   8.524  1.00  0.74           N  
ATOM   1185  CA  VAL A  78       5.146  19.365   7.267  1.00  0.74           C  
ATOM   1186  C   VAL A  78       4.382  18.071   7.006  1.00  0.74           C  
ATOM   1187  O   VAL A  78       4.710  17.338   6.060  1.00  0.74           O  
ATOM   1188  CB  VAL A  78       6.613  19.014   7.241  1.00  0.74           C  
ATOM   1189  CG1 VAL A  78       7.430  20.239   7.414  1.00  0.74           C  
ATOM   1190  CG2 VAL A  78       6.888  18.002   8.320  1.00  0.74           C  
ATOM   1191  H   VAL A  78       5.285  19.740   9.387  1.00  0.74           H  
ATOM   1192  HA  VAL A  78       4.933  20.062   6.456  1.00  0.74           H  
ATOM   1193  HB  VAL A  78       6.837  18.623   6.288  1.00  0.74           H  
ATOM   1194 1HG1 VAL A  78       8.478  19.992   7.369  1.00  0.74           H  
ATOM   1195 2HG1 VAL A  78       7.194  20.955   6.626  1.00  0.74           H  
ATOM   1196 3HG1 VAL A  78       7.190  20.664   8.385  1.00  0.74           H  
ATOM   1197 1HG2 VAL A  78       7.918  17.717   8.316  1.00  0.74           H  
ATOM   1198 2HG2 VAL A  78       6.644  18.450   9.256  1.00  0.74           H  
ATOM   1199 3HG2 VAL A  78       6.271  17.119   8.171  1.00  0.74           H  
ATOM   1200  N   GLN A  79       3.412  17.751   7.851  1.00  0.75           N  
ATOM   1201  CA  GLN A  79       2.676  16.518   7.668  1.00  0.75           C  
ATOM   1202  C   GLN A  79       2.036  16.478   6.284  1.00  0.75           C  
ATOM   1203  O   GLN A  79       1.383  17.429   5.856  1.00  0.75           O  
ATOM   1204  CB  GLN A  79       1.625  16.360   8.770  1.00  0.75           C  
ATOM   1205  CG  GLN A  79       0.869  15.048   8.725  1.00  0.75           C  
ATOM   1206  CD  GLN A  79      -0.067  14.870   9.906  1.00  0.75           C  
ATOM   1207  OE1 GLN A  79      -0.241  15.764  10.742  1.00  0.75           O  
ATOM   1208  NE2 GLN A  79      -0.683  13.697   9.983  1.00  0.75           N  
ATOM   1209  H   GLN A  79       3.165  18.371   8.626  1.00  0.75           H  
ATOM   1210  HA  GLN A  79       3.376  15.687   7.741  1.00  0.75           H  
ATOM   1211 1HB  GLN A  79       2.117  16.442   9.745  1.00  0.75           H  
ATOM   1212 2HB  GLN A  79       0.908  17.178   8.704  1.00  0.75           H  
ATOM   1213 1HG  GLN A  79       0.274  15.019   7.814  1.00  0.75           H  
ATOM   1214 2HG  GLN A  79       1.586  14.231   8.725  1.00  0.75           H  
ATOM   1215 1HE2 GLN A  79      -1.315  13.512  10.736  1.00  0.75           H  
ATOM   1216 2HE2 GLN A  79      -0.517  12.998   9.287  1.00  0.75           H  
ATOM   1217  N   GLY A  80       2.216  15.356   5.591  1.00  0.75           N  
ATOM   1218  CA  GLY A  80       1.676  15.157   4.247  1.00  0.75           C  
ATOM   1219  C   GLY A  80       2.704  15.380   3.124  1.00  0.75           C  
ATOM   1220  O   GLY A  80       2.475  14.953   1.990  1.00  0.75           O  
ATOM   1221  H   GLY A  80       2.768  14.617   5.999  1.00  0.75           H  
ATOM   1222 1HA  GLY A  80       1.279  14.146   4.172  1.00  0.75           H  
ATOM   1223 2HA  GLY A  80       0.835  15.833   4.099  1.00  0.75           H  
ATOM   1224  N   GLU A  81       3.835  16.016   3.434  1.00  0.73           N  
ATOM   1225  CA  GLU A  81       4.884  16.232   2.431  1.00  0.73           C  
ATOM   1226  C   GLU A  81       5.956  15.173   2.600  1.00  0.73           C  
ATOM   1227  O   GLU A  81       6.168  14.708   3.720  1.00  0.73           O  
ATOM   1228  CB  GLU A  81       5.534  17.616   2.566  1.00  0.73           C  
ATOM   1229  CG  GLU A  81       4.601  18.801   2.318  1.00  0.73           C  
ATOM   1230  CD  GLU A  81       5.317  20.146   2.369  1.00  0.73           C  
ATOM   1231  OE1 GLU A  81       6.520  20.164   2.550  1.00  0.73           O  
ATOM   1232  OE2 GLU A  81       4.660  21.149   2.225  1.00  0.73           O  
ATOM   1233  H   GLU A  81       3.979  16.368   4.382  1.00  0.73           H  
ATOM   1234  HA  GLU A  81       4.454  16.133   1.435  1.00  0.73           H  
ATOM   1235 1HB  GLU A  81       5.945  17.724   3.570  1.00  0.73           H  
ATOM   1236 2HB  GLU A  81       6.362  17.692   1.862  1.00  0.73           H  
ATOM   1237 1HG  GLU A  81       4.130  18.683   1.343  1.00  0.73           H  
ATOM   1238 2HG  GLU A  81       3.815  18.784   3.077  1.00  0.73           H  
ATOM   1239  N   THR A  82       6.643  14.808   1.510  1.00  0.70           N  
ATOM   1240  CA  THR A  82       7.743  13.853   1.624  1.00  0.70           C  
ATOM   1241  C   THR A  82       9.036  14.400   1.034  1.00  0.70           C  
ATOM   1242  O   THR A  82       9.008  15.148   0.054  1.00  0.70           O  
ATOM   1243  CB  THR A  82       7.407  12.541   0.885  1.00  0.70           C  
ATOM   1244  OG1 THR A  82       7.233  12.815  -0.513  1.00  0.70           O  
ATOM   1245  CG2 THR A  82       6.131  11.921   1.433  1.00  0.70           C  
ATOM   1246  H   THR A  82       6.413  15.208   0.613  1.00  0.70           H  
ATOM   1247  HA  THR A  82       7.911  13.645   2.675  1.00  0.70           H  
ATOM   1248  HB  THR A  82       8.235  11.838   1.016  1.00  0.70           H  
ATOM   1249  HG1 THR A  82       7.996  13.306  -0.832  1.00  0.70           H  
ATOM   1250 1HG2 THR A  82       5.921  10.995   0.908  1.00  0.70           H  
ATOM   1251 2HG2 THR A  82       6.257  11.716   2.485  1.00  0.70           H  
ATOM   1252 3HG2 THR A  82       5.298  12.609   1.300  1.00  0.70           H  
ATOM   1253  N   TYR A  83      10.168  13.971   1.603  1.00  0.67           N  
ATOM   1254  CA  TYR A  83      11.499  14.366   1.116  1.00  0.67           C  
ATOM   1255  C   TYR A  83      12.504  13.229   1.016  1.00  0.67           C  
ATOM   1256  O   TYR A  83      12.458  12.264   1.775  1.00  0.67           O  
ATOM   1257  CB  TYR A  83      12.056  15.523   1.955  1.00  0.67           C  
ATOM   1258  CG  TYR A  83      11.218  16.781   1.765  1.00  0.67           C  
ATOM   1259  CD1 TYR A  83      10.138  17.023   2.561  1.00  0.67           C  
ATOM   1260  CD2 TYR A  83      11.522  17.665   0.739  1.00  0.67           C  
ATOM   1261  CE1 TYR A  83       9.342  18.148   2.356  1.00  0.67           C  
ATOM   1262  CE2 TYR A  83      10.734  18.786   0.529  1.00  0.67           C  
ATOM   1263  CZ  TYR A  83       9.645  19.027   1.336  1.00  0.67           C  
ATOM   1264  OH  TYR A  83       8.850  20.146   1.123  1.00  0.67           O  
ATOM   1265  H   TYR A  83      10.076  13.361   2.419  1.00  0.67           H  
ATOM   1266  HA  TYR A  83      11.373  14.751   0.104  1.00  0.67           H  
ATOM   1267 1HB  TYR A  83      12.037  15.257   2.998  1.00  0.67           H  
ATOM   1268 2HB  TYR A  83      13.090  15.736   1.680  1.00  0.67           H  
ATOM   1269  HD1 TYR A  83       9.909  16.314   3.341  1.00  0.67           H  
ATOM   1270  HD2 TYR A  83      12.377  17.473   0.093  1.00  0.67           H  
ATOM   1271  HE1 TYR A  83       8.475  18.340   2.985  1.00  0.67           H  
ATOM   1272  HE2 TYR A  83      10.973  19.473  -0.281  1.00  0.67           H  
ATOM   1273  HH  TYR A  83       8.039  20.100   1.686  1.00  0.67           H  
ATOM   1274  N   ALA A  84      13.448  13.352   0.089  1.00  0.64           N  
ATOM   1275  CA  ALA A  84      14.481  12.331  -0.004  1.00  0.64           C  
ATOM   1276  C   ALA A  84      15.284  12.231   1.283  1.00  0.64           C  
ATOM   1277  O   ALA A  84      15.523  11.121   1.779  1.00  0.64           O  
ATOM   1278  CB  ALA A  84      15.424  12.648  -1.146  1.00  0.64           C  
ATOM   1279  H   ALA A  84      13.451  14.146  -0.537  1.00  0.64           H  
ATOM   1280  HA  ALA A  84      14.002  11.376  -0.185  1.00  0.64           H  
ATOM   1281 1HB  ALA A  84      16.179  11.869  -1.210  1.00  0.64           H  
ATOM   1282 2HB  ALA A  84      14.870  12.697  -2.081  1.00  0.64           H  
ATOM   1283 3HB  ALA A  84      15.912  13.604  -0.959  1.00  0.64           H  
ATOM   1284  N   ASP A  85      15.616  13.396   1.852  1.00  0.61           N  
ATOM   1285  CA  ASP A  85      16.438  13.481   3.050  1.00  0.61           C  
ATOM   1286  C   ASP A  85      15.844  14.421   4.084  1.00  0.61           C  
ATOM   1287  O   ASP A  85      15.494  15.574   3.775  1.00  0.61           O  
ATOM   1288  CB  ASP A  85      17.856  13.966   2.720  1.00  0.61           C  
ATOM   1289  CG  ASP A  85      18.655  13.001   1.835  1.00  0.61           C  
ATOM   1290  OD1 ASP A  85      19.000  11.945   2.269  1.00  0.61           O  
ATOM   1291  OD2 ASP A  85      18.981  13.381   0.723  1.00  0.61           O  
ATOM   1292  H   ASP A  85      15.323  14.251   1.406  1.00  0.61           H  
ATOM   1293  HA  ASP A  85      16.505  12.490   3.491  1.00  0.61           H  
ATOM   1294 1HB  ASP A  85      17.796  14.927   2.217  1.00  0.61           H  
ATOM   1295 2HB  ASP A  85      18.404  14.121   3.655  1.00  0.61           H  
ATOM   1296  N   VAL A  86      15.704  13.901   5.296  1.00  0.59           N  
ATOM   1297  CA  VAL A  86      15.184  14.674   6.412  1.00  0.59           C  
ATOM   1298  C   VAL A  86      16.071  14.544   7.657  1.00  0.59           C  
ATOM   1299  O   VAL A  86      16.471  13.439   8.025  1.00  0.59           O  
ATOM   1300  CB  VAL A  86      13.766  14.193   6.770  1.00  0.59           C  
ATOM   1301  CG1 VAL A  86      13.225  15.018   7.932  1.00  0.59           C  
ATOM   1302  CG2 VAL A  86      12.850  14.248   5.545  1.00  0.59           C  
ATOM   1303  H   VAL A  86      15.974  12.923   5.437  1.00  0.59           H  
ATOM   1304  HA  VAL A  86      15.146  15.726   6.126  1.00  0.59           H  
ATOM   1305  HB  VAL A  86      13.822  13.159   7.104  1.00  0.59           H  
ATOM   1306 1HG1 VAL A  86      12.239  14.655   8.195  1.00  0.59           H  
ATOM   1307 2HG1 VAL A  86      13.872  14.928   8.799  1.00  0.59           H  
ATOM   1308 3HG1 VAL A  86      13.168  16.063   7.629  1.00  0.59           H  
ATOM   1309 1HG2 VAL A  86      11.865  13.879   5.813  1.00  0.59           H  
ATOM   1310 2HG2 VAL A  86      12.779  15.279   5.203  1.00  0.59           H  
ATOM   1311 3HG2 VAL A  86      13.247  13.624   4.744  1.00  0.59           H  
ATOM   1312  N   SER A  87      16.361  15.664   8.299  1.00  0.58           N  
ATOM   1313  CA  SER A  87      17.089  15.665   9.561  1.00  0.58           C  
ATOM   1314  C   SER A  87      16.140  16.124  10.668  1.00  0.58           C  
ATOM   1315  O   SER A  87      15.604  17.222  10.603  1.00  0.58           O  
ATOM   1316  CB  SER A  87      18.287  16.579   9.497  1.00  0.58           C  
ATOM   1317  OG  SER A  87      19.274  16.123   8.569  1.00  0.58           O  
ATOM   1318  H   SER A  87      16.034  16.547   7.914  1.00  0.58           H  
ATOM   1319  HA  SER A  87      17.426  14.654   9.787  1.00  0.58           H  
ATOM   1320 1HB  SER A  87      17.959  17.571   9.208  1.00  0.58           H  
ATOM   1321 2HB  SER A  87      18.721  16.666  10.486  1.00  0.58           H  
ATOM   1322  HG  SER A  87      19.042  16.478   7.662  1.00  0.58           H  
ATOM   1323  N   LEU A  88      15.911  15.275  11.649  1.00  0.58           N  
ATOM   1324  CA  LEU A  88      14.998  15.544  12.756  1.00  0.58           C  
ATOM   1325  C   LEU A  88      15.829  15.921  13.971  1.00  0.58           C  
ATOM   1326  O   LEU A  88      16.747  15.186  14.334  1.00  0.58           O  
ATOM   1327  CB  LEU A  88      14.134  14.304  12.986  1.00  0.58           C  
ATOM   1328  CG  LEU A  88      13.156  14.306  14.078  1.00  0.58           C  
ATOM   1329  CD1 LEU A  88      12.069  15.339  13.830  1.00  0.58           C  
ATOM   1330  CD2 LEU A  88      12.611  12.938  14.105  1.00  0.58           C  
ATOM   1331  H   LEU A  88      16.413  14.396  11.638  1.00  0.58           H  
ATOM   1332  HA  LEU A  88      14.355  16.381  12.496  1.00  0.58           H  
ATOM   1333 1HB  LEU A  88      13.564  14.143  12.075  1.00  0.58           H  
ATOM   1334 2HB  LEU A  88      14.789  13.444  13.118  1.00  0.58           H  
ATOM   1335  HG  LEU A  88      13.630  14.551  15.018  1.00  0.58           H  
ATOM   1336 1HD1 LEU A  88      11.342  15.313  14.632  1.00  0.58           H  
ATOM   1337 2HD1 LEU A  88      12.516  16.322  13.789  1.00  0.58           H  
ATOM   1338 3HD1 LEU A  88      11.569  15.123  12.887  1.00  0.58           H  
ATOM   1339 1HD2 LEU A  88      11.892  12.853  14.868  1.00  0.58           H  
ATOM   1340 2HD2 LEU A  88      12.153  12.723  13.154  1.00  0.58           H  
ATOM   1341 3HD2 LEU A  88      13.424  12.240  14.279  1.00  0.58           H  
ATOM   1342  N   VAL A  89      15.574  17.089  14.547  1.00  0.59           N  
ATOM   1343  CA  VAL A  89      16.414  17.554  15.633  1.00  0.59           C  
ATOM   1344  C   VAL A  89      15.709  17.953  16.928  1.00  0.59           C  
ATOM   1345  O   VAL A  89      14.732  18.729  16.943  1.00  0.59           O  
ATOM   1346  CB  VAL A  89      17.225  18.777  15.160  1.00  0.59           C  
ATOM   1347  CG1 VAL A  89      18.131  19.282  16.289  1.00  0.59           C  
ATOM   1348  CG2 VAL A  89      18.043  18.432  13.935  1.00  0.59           C  
ATOM   1349  H   VAL A  89      14.814  17.662  14.200  1.00  0.59           H  
ATOM   1350  HA  VAL A  89      17.115  16.756  15.878  1.00  0.59           H  
ATOM   1351  HB  VAL A  89      16.537  19.574  14.898  1.00  0.59           H  
ATOM   1352 1HG1 VAL A  89      18.686  20.129  15.948  1.00  0.59           H  
ATOM   1353 2HG1 VAL A  89      17.537  19.569  17.147  1.00  0.59           H  
ATOM   1354 3HG1 VAL A  89      18.827  18.492  16.578  1.00  0.59           H  
ATOM   1355 1HG2 VAL A  89      18.569  19.322  13.636  1.00  0.59           H  
ATOM   1356 2HG2 VAL A  89      18.745  17.651  14.162  1.00  0.59           H  
ATOM   1357 3HG2 VAL A  89      17.392  18.107  13.125  1.00  0.59           H  
ATOM   1358  N   ARG A  90      16.264  17.441  18.022  1.00  0.61           N  
ATOM   1359  CA  ARG A  90      15.876  17.846  19.362  1.00  0.61           C  
ATOM   1360  C   ARG A  90      17.098  18.512  19.988  1.00  0.61           C  
ATOM   1361  O   ARG A  90      18.197  17.956  19.956  1.00  0.61           O  
ATOM   1362  CB  ARG A  90      15.442  16.683  20.245  1.00  0.61           C  
ATOM   1363  CG  ARG A  90      14.955  17.160  21.625  1.00  0.61           C  
ATOM   1364  CD  ARG A  90      14.548  16.082  22.564  1.00  0.61           C  
ATOM   1365  NE  ARG A  90      13.522  15.218  22.020  1.00  0.61           N  
ATOM   1366  CZ  ARG A  90      12.251  15.573  21.830  1.00  0.61           C  
ATOM   1367  NH1 ARG A  90      11.856  16.798  22.049  1.00  0.61           N  
ATOM   1368  NH2 ARG A  90      11.402  14.687  21.406  1.00  0.61           N  
ATOM   1369  H   ARG A  90      17.015  16.757  17.911  1.00  0.61           H  
ATOM   1370  HA  ARG A  90      15.068  18.576  19.310  1.00  0.61           H  
ATOM   1371 1HB  ARG A  90      14.631  16.135  19.767  1.00  0.61           H  
ATOM   1372 2HB  ARG A  90      16.271  15.989  20.390  1.00  0.61           H  
ATOM   1373 1HG  ARG A  90      15.764  17.709  22.115  1.00  0.61           H  
ATOM   1374 2HG  ARG A  90      14.107  17.833  21.491  1.00  0.61           H  
ATOM   1375 1HD  ARG A  90      15.418  15.467  22.796  1.00  0.61           H  
ATOM   1376 2HD  ARG A  90      14.169  16.527  23.489  1.00  0.61           H  
ATOM   1377  HE  ARG A  90      13.764  14.227  21.853  1.00  0.61           H  
ATOM   1378 1HH1 ARG A  90      12.518  17.491  22.379  1.00  0.61           H  
ATOM   1379 2HH1 ARG A  90      10.894  17.043  21.888  1.00  0.61           H  
ATOM   1380 1HH2 ARG A  90      11.728  13.738  21.229  1.00  0.61           H  
ATOM   1381 2HH2 ARG A  90      10.441  14.946  21.267  1.00  0.61           H  
ATOM   1382  N   LEU A  91      16.923  19.715  20.505  1.00  0.63           N  
ATOM   1383  CA  LEU A  91      18.032  20.427  21.115  1.00  0.63           C  
ATOM   1384  C   LEU A  91      17.919  20.472  22.628  1.00  0.63           C  
ATOM   1385  O   LEU A  91      18.912  20.310  23.340  1.00  0.63           O  
ATOM   1386  CB  LEU A  91      18.106  21.865  20.597  1.00  0.63           C  
ATOM   1387  CG  LEU A  91      18.360  22.083  19.141  1.00  0.63           C  
ATOM   1388  CD1 LEU A  91      18.320  23.553  18.898  1.00  0.63           C  
ATOM   1389  CD2 LEU A  91      19.683  21.503  18.781  1.00  0.63           C  
ATOM   1390  H   LEU A  91      15.997  20.144  20.505  1.00  0.63           H  
ATOM   1391  HA  LEU A  91      18.958  19.914  20.860  1.00  0.63           H  
ATOM   1392 1HB  LEU A  91      17.176  22.359  20.836  1.00  0.63           H  
ATOM   1393 2HB  LEU A  91      18.870  22.372  21.129  1.00  0.63           H  
ATOM   1394  HG  LEU A  91      17.580  21.613  18.542  1.00  0.63           H  
ATOM   1395 1HD1 LEU A  91      18.508  23.771  17.874  1.00  0.63           H  
ATOM   1396 2HD1 LEU A  91      17.334  23.912  19.177  1.00  0.63           H  
ATOM   1397 3HD1 LEU A  91      19.072  24.041  19.504  1.00  0.63           H  
ATOM   1398 1HD2 LEU A  91      19.887  21.663  17.725  1.00  0.63           H  
ATOM   1399 2HD2 LEU A  91      20.469  21.970  19.373  1.00  0.63           H  
ATOM   1400 3HD2 LEU A  91      19.647  20.440  18.992  1.00  0.63           H  
ATOM   1401  N   THR A  92      16.712  20.696  23.131  1.00  0.66           N  
ATOM   1402  CA  THR A  92      16.563  20.846  24.573  1.00  0.66           C  
ATOM   1403  C   THR A  92      16.917  19.531  25.294  1.00  0.66           C  
ATOM   1404  O   THR A  92      16.312  18.501  24.996  1.00  0.66           O  
ATOM   1405  CB  THR A  92      15.126  21.256  24.933  1.00  0.66           C  
ATOM   1406  OG1 THR A  92      14.782  22.502  24.279  1.00  0.66           O  
ATOM   1407  CG2 THR A  92      15.004  21.476  26.437  1.00  0.66           C  
ATOM   1408  H   THR A  92      15.903  20.806  22.498  1.00  0.66           H  
ATOM   1409  HA  THR A  92      17.225  21.645  24.882  1.00  0.66           H  
ATOM   1410  HB  THR A  92      14.440  20.470  24.615  1.00  0.66           H  
ATOM   1411  HG1 THR A  92      14.838  22.432  23.284  1.00  0.66           H  
ATOM   1412 1HG2 THR A  92      13.981  21.758  26.680  1.00  0.66           H  
ATOM   1413 2HG2 THR A  92      15.270  20.581  26.970  1.00  0.66           H  
ATOM   1414 3HG2 THR A  92      15.671  22.275  26.735  1.00  0.66           H  
ATOM   1415  N   PRO A  93      17.820  19.521  26.307  1.00  0.68           N  
ATOM   1416  CA  PRO A  93      18.286  18.331  27.014  1.00  0.68           C  
ATOM   1417  C   PRO A  93      17.308  17.743  28.018  1.00  0.68           C  
ATOM   1418  O   PRO A  93      17.622  17.596  29.200  1.00  0.68           O  
ATOM   1419  CB  PRO A  93      19.553  18.849  27.701  1.00  0.68           C  
ATOM   1420  CG  PRO A  93      19.259  20.295  27.981  1.00  0.68           C  
ATOM   1421  CD  PRO A  93      18.480  20.767  26.759  1.00  0.68           C  
ATOM   1422  HA  PRO A  93      18.558  17.568  26.292  1.00  0.68           H  
ATOM   1423 1HB  PRO A  93      19.748  18.265  28.612  1.00  0.68           H  
ATOM   1424 2HB  PRO A  93      20.419  18.707  27.037  1.00  0.68           H  
ATOM   1425 1HG  PRO A  93      18.681  20.388  28.913  1.00  0.68           H  
ATOM   1426 2HG  PRO A  93      20.197  20.852  28.132  1.00  0.68           H  
ATOM   1427 1HD  PRO A  93      17.768  21.522  27.076  1.00  0.68           H  
ATOM   1428 2HD  PRO A  93      19.174  21.135  25.982  1.00  0.68           H  
ATOM   1429  N   THR A  94      16.132  17.384  27.528  1.00  0.71           N  
ATOM   1430  CA  THR A  94      15.121  16.719  28.331  1.00  0.71           C  
ATOM   1431  C   THR A  94      14.297  15.773  27.469  1.00  0.71           C  
ATOM   1432  O   THR A  94      14.122  16.025  26.277  1.00  0.71           O  
ATOM   1433  CB  THR A  94      14.144  17.737  28.936  1.00  0.71           C  
ATOM   1434  OG1 THR A  94      13.213  17.070  29.810  1.00  0.71           O  
ATOM   1435  CG2 THR A  94      13.370  18.357  27.818  1.00  0.71           C  
ATOM   1436  H   THR A  94      15.963  17.562  26.541  1.00  0.71           H  
ATOM   1437  HA  THR A  94      15.622  16.189  29.132  1.00  0.71           H  
ATOM   1438  HB  THR A  94      14.693  18.499  29.488  1.00  0.71           H  
ATOM   1439  HG1 THR A  94      12.590  16.505  29.256  1.00  0.71           H  
ATOM   1440 1HG2 THR A  94      12.661  19.080  28.212  1.00  0.71           H  
ATOM   1441 2HG2 THR A  94      14.036  18.832  27.135  1.00  0.71           H  
ATOM   1442 3HG2 THR A  94      12.842  17.580  27.302  1.00  0.71           H  
ATOM   1443  N   PRO A  95      13.804  14.657  28.005  1.00  0.73           N  
ATOM   1444  CA  PRO A  95      12.753  13.880  27.405  1.00  0.73           C  
ATOM   1445  C   PRO A  95      11.565  14.820  27.314  1.00  0.73           C  
ATOM   1446  O   PRO A  95      11.415  15.691  28.184  1.00  0.73           O  
ATOM   1447  CB  PRO A  95      12.556  12.733  28.395  1.00  0.73           C  
ATOM   1448  CG  PRO A  95      13.891  12.629  29.120  1.00  0.73           C  
ATOM   1449  CD  PRO A  95      14.402  14.056  29.208  1.00  0.73           C  
ATOM   1450  HA  PRO A  95      13.066  13.528  26.409  1.00  0.73           H  
ATOM   1451 1HB  PRO A  95      11.716  12.960  29.070  1.00  0.73           H  
ATOM   1452 2HB  PRO A  95      12.292  11.813  27.853  1.00  0.73           H  
ATOM   1453 1HG  PRO A  95      13.750  12.168  30.110  1.00  0.73           H  
ATOM   1454 2HG  PRO A  95      14.574  11.970  28.557  1.00  0.73           H  
ATOM   1455 1HD  PRO A  95      14.043  14.554  30.122  1.00  0.73           H  
ATOM   1456 2HD  PRO A  95      15.497  14.027  29.141  1.00  0.73           H  
ATOM   1457  N   VAL A  96      10.746  14.674  26.279  1.00  0.74           N  
ATOM   1458  CA  VAL A  96       9.580  15.533  26.105  1.00  0.74           C  
ATOM   1459  C   VAL A  96       8.325  14.678  25.964  1.00  0.74           C  
ATOM   1460  O   VAL A  96       8.305  13.733  25.178  1.00  0.74           O  
ATOM   1461  CB  VAL A  96       9.777  16.470  24.889  1.00  0.74           C  
ATOM   1462  CG1 VAL A  96       8.570  17.339  24.684  1.00  0.74           C  
ATOM   1463  CG2 VAL A  96      10.988  17.364  25.136  1.00  0.74           C  
ATOM   1464  H   VAL A  96      10.927  13.947  25.601  1.00  0.74           H  
ATOM   1465  HA  VAL A  96       9.471  16.158  26.992  1.00  0.74           H  
ATOM   1466  HB  VAL A  96       9.918  15.877  23.992  1.00  0.74           H  
ATOM   1467 1HG1 VAL A  96       8.742  17.988  23.831  1.00  0.74           H  
ATOM   1468 2HG1 VAL A  96       7.722  16.740  24.502  1.00  0.74           H  
ATOM   1469 3HG1 VAL A  96       8.403  17.947  25.573  1.00  0.74           H  
ATOM   1470 1HG2 VAL A  96      11.131  18.037  24.304  1.00  0.74           H  
ATOM   1471 2HG2 VAL A  96      10.817  17.950  26.039  1.00  0.74           H  
ATOM   1472 3HG2 VAL A  96      11.880  16.756  25.260  1.00  0.74           H  
ATOM   1473  N   SER A  97       7.256  15.042  26.684  1.00  0.74           N  
ATOM   1474  CA  SER A  97       5.991  14.279  26.711  1.00  0.74           C  
ATOM   1475  C   SER A  97       5.297  14.114  25.352  1.00  0.74           C  
ATOM   1476  O   SER A  97       4.418  13.270  25.193  1.00  0.74           O  
ATOM   1477  CB  SER A  97       5.030  14.926  27.683  1.00  0.74           C  
ATOM   1478  OG  SER A  97       4.642  16.196  27.238  1.00  0.74           O  
ATOM   1479  H   SER A  97       7.340  15.853  27.282  1.00  0.74           H  
ATOM   1480  HA  SER A  97       6.222  13.279  27.082  1.00  0.74           H  
ATOM   1481 1HB  SER A  97       4.150  14.295  27.795  1.00  0.74           H  
ATOM   1482 2HB  SER A  97       5.500  15.008  28.661  1.00  0.74           H  
ATOM   1483  HG  SER A  97       4.216  16.056  26.387  1.00  0.74           H  
ATOM   1484  N   ILE A  98       5.694  14.922  24.384  1.00  0.74           N  
ATOM   1485  CA  ILE A  98       5.191  14.867  23.020  1.00  0.74           C  
ATOM   1486  C   ILE A  98       5.528  13.517  22.380  1.00  0.74           C  
ATOM   1487  O   ILE A  98       4.739  12.976  21.590  1.00  0.74           O  
ATOM   1488  CB  ILE A  98       5.815  15.972  22.140  1.00  0.74           C  
ATOM   1489  CG1 ILE A  98       5.348  17.356  22.570  1.00  0.74           C  
ATOM   1490  CG2 ILE A  98       5.451  15.750  20.689  1.00  0.74           C  
ATOM   1491  CD1 ILE A  98       6.134  18.479  21.900  1.00  0.74           C  
ATOM   1492  H   ILE A  98       6.405  15.592  24.612  1.00  0.74           H  
ATOM   1493  HA  ILE A  98       4.108  14.986  23.038  1.00  0.74           H  
ATOM   1494  HB  ILE A  98       6.900  15.938  22.240  1.00  0.74           H  
ATOM   1495 1HG1 ILE A  98       4.294  17.473  22.320  1.00  0.74           H  
ATOM   1496 2HG1 ILE A  98       5.460  17.450  23.650  1.00  0.74           H  
ATOM   1497 1HG2 ILE A  98       5.910  16.521  20.070  1.00  0.74           H  
ATOM   1498 2HG2 ILE A  98       5.797  14.785  20.368  1.00  0.74           H  
ATOM   1499 3HG2 ILE A  98       4.371  15.798  20.584  1.00  0.74           H  
ATOM   1500 1HD1 ILE A  98       5.761  19.443  22.245  1.00  0.74           H  
ATOM   1501 2HD1 ILE A  98       7.183  18.391  22.148  1.00  0.74           H  
ATOM   1502 3HD1 ILE A  98       6.018  18.416  20.816  1.00  0.74           H  
ATOM   1503  N   ILE A  99       6.748  13.031  22.652  1.00  0.74           N  
ATOM   1504  CA  ILE A  99       7.257  11.820  22.032  1.00  0.74           C  
ATOM   1505  C   ILE A  99       7.276  10.580  22.905  1.00  0.74           C  
ATOM   1506  O   ILE A  99       7.916  10.511  23.954  1.00  0.74           O  
ATOM   1507  CB  ILE A  99       8.662  12.076  21.439  1.00  0.74           C  
ATOM   1508  CG1 ILE A  99       8.531  13.185  20.418  1.00  0.74           C  
ATOM   1509  CG2 ILE A  99       9.265  10.801  20.835  1.00  0.74           C  
ATOM   1510  CD1 ILE A  99       7.570  12.830  19.320  1.00  0.74           C  
ATOM   1511  H   ILE A  99       7.317  13.485  23.364  1.00  0.74           H  
ATOM   1512  HA  ILE A  99       6.613  11.594  21.189  1.00  0.74           H  
ATOM   1513  HB  ILE A  99       9.320  12.439  22.231  1.00  0.74           H  
ATOM   1514 1HG1 ILE A  99       8.178  14.083  20.916  1.00  0.74           H  
ATOM   1515 2HG1 ILE A  99       9.490  13.390  19.964  1.00  0.74           H  
ATOM   1516 1HG2 ILE A  99      10.248  11.030  20.438  1.00  0.74           H  
ATOM   1517 2HG2 ILE A  99       9.356  10.037  21.605  1.00  0.74           H  
ATOM   1518 3HG2 ILE A  99       8.624  10.434  20.042  1.00  0.74           H  
ATOM   1519 1HD1 ILE A  99       7.491  13.646  18.640  1.00  0.74           H  
ATOM   1520 2HD1 ILE A  99       7.933  11.954  18.801  1.00  0.74           H  
ATOM   1521 3HD1 ILE A  99       6.592  12.621  19.734  1.00  0.74           H  
ATOM   1522  N   ALA A 100       6.639   9.567  22.349  1.00  0.74           N  
ATOM   1523  CA  ALA A 100       6.491   8.226  22.859  1.00  0.74           C  
ATOM   1524  C   ALA A 100       6.644   7.307  21.666  1.00  0.74           C  
ATOM   1525  O   ALA A 100       6.542   7.759  20.527  1.00  0.74           O  
ATOM   1526  CB  ALA A 100       5.145   8.039  23.533  1.00  0.74           C  
ATOM   1527  H   ALA A 100       6.103   9.794  21.524  1.00  0.74           H  
ATOM   1528  HA  ALA A 100       7.283   8.019  23.570  1.00  0.74           H  
ATOM   1529 1HB  ALA A 100       5.051   7.017  23.891  1.00  0.74           H  
ATOM   1530 2HB  ALA A 100       5.063   8.730  24.374  1.00  0.74           H  
ATOM   1531 3HB  ALA A 100       4.351   8.248  22.812  1.00  0.74           H  
ATOM   1532  N   ARG A 101       6.825   6.016  21.898  1.00  0.74           N  
ATOM   1533  CA  ARG A 101       7.022   5.079  20.790  1.00  0.74           C  
ATOM   1534  C   ARG A 101       5.917   5.139  19.731  1.00  0.74           C  
ATOM   1535  O   ARG A 101       6.177   4.929  18.545  1.00  0.74           O  
ATOM   1536  CB  ARG A 101       7.066   3.653  21.314  1.00  0.74           C  
ATOM   1537  CG  ARG A 101       8.319   3.252  22.113  1.00  0.74           C  
ATOM   1538  CD  ARG A 101       8.226   1.819  22.577  1.00  0.74           C  
ATOM   1539  NE  ARG A 101       8.244   0.859  21.453  1.00  0.74           N  
ATOM   1540  CZ  ARG A 101       9.370   0.303  20.920  1.00  0.74           C  
ATOM   1541  NH1 ARG A 101      10.549   0.568  21.407  1.00  0.74           N  
ATOM   1542  NH2 ARG A 101       9.314  -0.528  19.897  1.00  0.74           N  
ATOM   1543  H   ARG A 101       6.876   5.678  22.848  1.00  0.74           H  
ATOM   1544  HA  ARG A 101       7.974   5.316  20.312  1.00  0.74           H  
ATOM   1545 1HB  ARG A 101       6.215   3.505  21.978  1.00  0.74           H  
ATOM   1546 2HB  ARG A 101       6.933   2.955  20.492  1.00  0.74           H  
ATOM   1547 1HG  ARG A 101       9.213   3.368  21.499  1.00  0.74           H  
ATOM   1548 2HG  ARG A 101       8.404   3.890  22.992  1.00  0.74           H  
ATOM   1549 1HD  ARG A 101       9.069   1.594  23.230  1.00  0.74           H  
ATOM   1550 2HD  ARG A 101       7.296   1.679  23.127  1.00  0.74           H  
ATOM   1551  HE  ARG A 101       7.356   0.615  21.034  1.00  0.74           H  
ATOM   1552 1HH1 ARG A 101      10.648   1.186  22.195  1.00  0.74           H  
ATOM   1553 2HH1 ARG A 101      11.366   0.096  20.966  1.00  0.74           H  
ATOM   1554 1HH2 ARG A 101       8.433  -0.778  19.477  1.00  0.74           H  
ATOM   1555 2HH2 ARG A 101      10.212  -0.914  19.540  1.00  0.74           H  
ATOM   1556  N   ASP A 102       4.689   5.400  20.178  1.00  0.74           N  
ATOM   1557  CA  ASP A 102       3.522   5.455  19.312  1.00  0.74           C  
ATOM   1558  C   ASP A 102       3.042   6.871  18.976  1.00  0.74           C  
ATOM   1559  O   ASP A 102       1.934   7.028  18.457  1.00  0.74           O  
ATOM   1560  CB  ASP A 102       2.368   4.703  19.973  1.00  0.74           C  
ATOM   1561  CG  ASP A 102       2.664   3.235  20.125  1.00  0.74           C  
ATOM   1562  OD1 ASP A 102       3.187   2.663  19.197  1.00  0.74           O  
ATOM   1563  OD2 ASP A 102       2.388   2.686  21.163  1.00  0.74           O  
ATOM   1564  H   ASP A 102       4.567   5.576  21.163  1.00  0.74           H  
ATOM   1565  HA  ASP A 102       3.774   4.959  18.374  1.00  0.74           H  
ATOM   1566 1HB  ASP A 102       2.170   5.131  20.956  1.00  0.74           H  
ATOM   1567 2HB  ASP A 102       1.465   4.820  19.373  1.00  0.74           H  
ATOM   1568  N   SER A 103       3.821   7.914  19.282  1.00  0.74           N  
ATOM   1569  CA  SER A 103       3.299   9.248  18.983  1.00  0.74           C  
ATOM   1570  C   SER A 103       3.119   9.413  17.472  1.00  0.74           C  
ATOM   1571  O   SER A 103       4.010   9.027  16.711  1.00  0.74           O  
ATOM   1572  CB  SER A 103       4.219  10.367  19.464  1.00  0.74           C  
ATOM   1573  OG  SER A 103       4.344  10.388  20.846  1.00  0.74           O  
ATOM   1574  H   SER A 103       4.747   7.784  19.692  1.00  0.74           H  
ATOM   1575  HA  SER A 103       2.363   9.348  19.515  1.00  0.74           H  
ATOM   1576 1HB  SER A 103       5.195  10.253  19.020  1.00  0.74           H  
ATOM   1577 2HB  SER A 103       3.822  11.324  19.130  1.00  0.74           H  
ATOM   1578  HG  SER A 103       4.498  11.338  21.093  1.00  0.74           H  
ATOM   1579  N   PRO A 104       2.048  10.075  16.997  1.00  0.73           N  
ATOM   1580  CA  PRO A 104       1.829  10.408  15.604  1.00  0.73           C  
ATOM   1581  C   PRO A 104       2.989  11.201  15.027  1.00  0.73           C  
ATOM   1582  O   PRO A 104       3.283  11.100  13.848  1.00  0.73           O  
ATOM   1583  CB  PRO A 104       0.563  11.261  15.657  1.00  0.73           C  
ATOM   1584  CG  PRO A 104      -0.163  10.790  16.891  1.00  0.73           C  
ATOM   1585  CD  PRO A 104       0.926  10.445  17.886  1.00  0.73           C  
ATOM   1586  HA  PRO A 104       1.658   9.487  15.032  1.00  0.73           H  
ATOM   1587 1HB  PRO A 104       0.832  12.330  15.698  1.00  0.73           H  
ATOM   1588 2HB  PRO A 104      -0.024  11.116  14.738  1.00  0.73           H  
ATOM   1589 1HG  PRO A 104      -0.838  11.579  17.257  1.00  0.73           H  
ATOM   1590 2HG  PRO A 104      -0.795   9.922  16.647  1.00  0.73           H  
ATOM   1591 1HD  PRO A 104       1.182  11.305  18.526  1.00  0.73           H  
ATOM   1592 2HD  PRO A 104       0.561   9.574  18.453  1.00  0.73           H  
ATOM   1593  N   HIS A 105       3.727  11.913  15.872  1.00  0.73           N  
ATOM   1594  CA  HIS A 105       4.840  12.721  15.403  1.00  0.73           C  
ATOM   1595  C   HIS A 105       6.014  11.833  14.981  1.00  0.73           C  
ATOM   1596  O   HIS A 105       6.819  12.195  14.115  1.00  0.73           O  
ATOM   1597  CB  HIS A 105       5.261  13.658  16.519  1.00  0.73           C  
ATOM   1598  CG  HIS A 105       4.244  14.657  16.865  1.00  0.73           C  
ATOM   1599  ND1 HIS A 105       3.911  15.708  16.038  1.00  0.73           N  
ATOM   1600  CD2 HIS A 105       3.460  14.768  17.955  1.00  0.73           C  
ATOM   1601  CE1 HIS A 105       2.966  16.430  16.615  1.00  0.73           C  
ATOM   1602  NE2 HIS A 105       2.676  15.880  17.779  1.00  0.73           N  
ATOM   1603  H   HIS A 105       3.481  11.949  16.849  1.00  0.73           H  
ATOM   1604  HA  HIS A 105       4.531  13.313  14.544  1.00  0.73           H  
ATOM   1605 1HB  HIS A 105       5.484  13.078  17.406  1.00  0.73           H  
ATOM   1606 2HB  HIS A 105       6.146  14.185  16.228  1.00  0.73           H  
ATOM   1607  HD2 HIS A 105       3.453  14.097  18.819  1.00  0.73           H  
ATOM   1608  HE1 HIS A 105       2.502  17.322  16.207  1.00  0.73           H  
ATOM   1609  HE2 HIS A 105       1.988  16.216  18.439  1.00  0.73           H  
ATOM   1610  N   VAL A 106       6.103  10.647  15.577  1.00  0.72           N  
ATOM   1611  CA  VAL A 106       7.131   9.697  15.208  1.00  0.72           C  
ATOM   1612  C   VAL A 106       6.731   9.061  13.908  1.00  0.72           C  
ATOM   1613  O   VAL A 106       7.523   8.964  12.972  1.00  0.72           O  
ATOM   1614  CB  VAL A 106       7.303   8.610  16.281  1.00  0.72           C  
ATOM   1615  CG1 VAL A 106       8.241   7.512  15.765  1.00  0.72           C  
ATOM   1616  CG2 VAL A 106       7.842   9.249  17.541  1.00  0.72           C  
ATOM   1617  H   VAL A 106       5.406  10.353  16.254  1.00  0.72           H  
ATOM   1618  HA  VAL A 106       8.077  10.224  15.077  1.00  0.72           H  
ATOM   1619  HB  VAL A 106       6.341   8.143  16.498  1.00  0.72           H  
ATOM   1620 1HG1 VAL A 106       8.359   6.742  16.529  1.00  0.72           H  
ATOM   1621 2HG1 VAL A 106       7.800   7.072  14.877  1.00  0.72           H  
ATOM   1622 3HG1 VAL A 106       9.191   7.921  15.512  1.00  0.72           H  
ATOM   1623 1HG2 VAL A 106       7.961   8.486  18.317  1.00  0.72           H  
ATOM   1624 2HG2 VAL A 106       8.796   9.720  17.344  1.00  0.72           H  
ATOM   1625 3HG2 VAL A 106       7.141   9.993  17.874  1.00  0.72           H  
ATOM   1626  N   LEU A 107       5.466   8.676  13.834  1.00  0.71           N  
ATOM   1627  CA  LEU A 107       4.962   8.011  12.649  1.00  0.71           C  
ATOM   1628  C   LEU A 107       5.031   8.957  11.436  1.00  0.71           C  
ATOM   1629  O   LEU A 107       5.421   8.551  10.337  1.00  0.71           O  
ATOM   1630  CB  LEU A 107       3.544   7.543  12.965  1.00  0.71           C  
ATOM   1631  CG  LEU A 107       3.519   6.450  14.070  1.00  0.71           C  
ATOM   1632  CD1 LEU A 107       2.095   6.152  14.498  1.00  0.71           C  
ATOM   1633  CD2 LEU A 107       4.208   5.212  13.548  1.00  0.71           C  
ATOM   1634  H   LEU A 107       4.860   8.819  14.645  1.00  0.71           H  
ATOM   1635  HA  LEU A 107       5.584   7.142  12.446  1.00  0.71           H  
ATOM   1636 1HB  LEU A 107       2.957   8.391  13.303  1.00  0.71           H  
ATOM   1637 2HB  LEU A 107       3.089   7.134  12.062  1.00  0.71           H  
ATOM   1638  HG  LEU A 107       4.058   6.821  14.949  1.00  0.71           H  
ATOM   1639 1HD1 LEU A 107       2.105   5.396  15.286  1.00  0.71           H  
ATOM   1640 2HD1 LEU A 107       1.634   7.061  14.881  1.00  0.71           H  
ATOM   1641 3HD1 LEU A 107       1.526   5.786  13.651  1.00  0.71           H  
ATOM   1642 1HD2 LEU A 107       4.219   4.446  14.323  1.00  0.71           H  
ATOM   1643 2HD2 LEU A 107       3.681   4.845  12.688  1.00  0.71           H  
ATOM   1644 3HD2 LEU A 107       5.222   5.470  13.265  1.00  0.71           H  
ATOM   1645  N   VAL A 108       4.730  10.243  11.643  1.00  0.71           N  
ATOM   1646  CA  VAL A 108       4.837  11.232  10.575  1.00  0.71           C  
ATOM   1647  C   VAL A 108       6.290  11.465  10.184  1.00  0.71           C  
ATOM   1648  O   VAL A 108       6.610  11.487   8.997  1.00  0.71           O  
ATOM   1649  CB  VAL A 108       4.174  12.573  10.969  1.00  0.71           C  
ATOM   1650  CG1 VAL A 108       4.491  13.659   9.925  1.00  0.71           C  
ATOM   1651  CG2 VAL A 108       2.658  12.407  11.018  1.00  0.71           C  
ATOM   1652  H   VAL A 108       4.391  10.539  12.552  1.00  0.71           H  
ATOM   1653  HA  VAL A 108       4.306  10.848   9.705  1.00  0.71           H  
ATOM   1654  HB  VAL A 108       4.554  12.887  11.941  1.00  0.71           H  
ATOM   1655 1HG1 VAL A 108       4.017  14.599  10.221  1.00  0.71           H  
ATOM   1656 2HG1 VAL A 108       5.563  13.802   9.871  1.00  0.71           H  
ATOM   1657 3HG1 VAL A 108       4.115  13.353   8.952  1.00  0.71           H  
ATOM   1658 1HG2 VAL A 108       2.205  13.356  11.301  1.00  0.71           H  
ATOM   1659 2HG2 VAL A 108       2.298  12.106  10.037  1.00  0.71           H  
ATOM   1660 3HG2 VAL A 108       2.384  11.653  11.735  1.00  0.71           H  
ATOM   1661  N   SER A 109       7.187  11.619  11.164  1.00  0.71           N  
ATOM   1662  CA  SER A 109       8.591  11.843  10.846  1.00  0.71           C  
ATOM   1663  C   SER A 109       9.212  10.665  10.096  1.00  0.71           C  
ATOM   1664  O   SER A 109       9.989  10.863   9.163  1.00  0.71           O  
ATOM   1665  CB  SER A 109       9.383  12.060  12.102  1.00  0.71           C  
ATOM   1666  OG  SER A 109       8.988  13.210  12.747  1.00  0.71           O  
ATOM   1667  H   SER A 109       6.909  11.613  12.146  1.00  0.71           H  
ATOM   1668  HA  SER A 109       8.663  12.731  10.223  1.00  0.71           H  
ATOM   1669 1HB  SER A 109       9.262  11.204  12.769  1.00  0.71           H  
ATOM   1670 2HB  SER A 109      10.428  12.127  11.838  1.00  0.71           H  
ATOM   1671  HG  SER A 109       8.113  12.991  13.147  1.00  0.71           H  
ATOM   1672  N   LEU A 110       8.864   9.438  10.496  1.00  0.71           N  
ATOM   1673  CA  LEU A 110       9.407   8.243   9.864  1.00  0.71           C  
ATOM   1674  C   LEU A 110       8.808   7.931   8.492  1.00  0.71           C  
ATOM   1675  O   LEU A 110       9.515   7.478   7.598  1.00  0.71           O  
ATOM   1676  CB  LEU A 110       9.149   7.016  10.727  1.00  0.71           C  
ATOM   1677  CG  LEU A 110       9.845   6.869  12.065  1.00  0.71           C  
ATOM   1678  CD1 LEU A 110       9.282   5.655  12.731  1.00  0.71           C  
ATOM   1679  CD2 LEU A 110      11.314   6.719  11.869  1.00  0.71           C  
ATOM   1680  H   LEU A 110       8.228   9.330  11.284  1.00  0.71           H  
ATOM   1681  HA  LEU A 110      10.476   8.378   9.747  1.00  0.71           H  
ATOM   1682 1HB  LEU A 110       8.073   6.959  10.916  1.00  0.71           H  
ATOM   1683 2HB  LEU A 110       9.432   6.163  10.153  1.00  0.71           H  
ATOM   1684  HG  LEU A 110       9.647   7.736  12.689  1.00  0.71           H  
ATOM   1685 1HD1 LEU A 110       9.752   5.528  13.690  1.00  0.71           H  
ATOM   1686 2HD1 LEU A 110       8.209   5.789  12.859  1.00  0.71           H  
ATOM   1687 3HD1 LEU A 110       9.471   4.781  12.111  1.00  0.71           H  
ATOM   1688 1HD2 LEU A 110      11.808   6.600  12.836  1.00  0.71           H  
ATOM   1689 2HD2 LEU A 110      11.516   5.859  11.247  1.00  0.71           H  
ATOM   1690 3HD2 LEU A 110      11.663   7.590  11.392  1.00  0.71           H  
ATOM   1691  N   SER A 111       7.511   8.156   8.311  1.00  0.72           N  
ATOM   1692  CA  SER A 111       6.836   7.799   7.062  1.00  0.72           C  
ATOM   1693  C   SER A 111       6.929   8.847   5.951  1.00  0.72           C  
ATOM   1694  O   SER A 111       6.393   8.639   4.862  1.00  0.72           O  
ATOM   1695  CB  SER A 111       5.380   7.478   7.335  1.00  0.72           C  
ATOM   1696  OG  SER A 111       4.676   8.596   7.785  1.00  0.72           O  
ATOM   1697  H   SER A 111       6.939   8.534   9.069  1.00  0.72           H  
ATOM   1698  HA  SER A 111       7.304   6.889   6.686  1.00  0.72           H  
ATOM   1699 1HB  SER A 111       4.919   7.093   6.429  1.00  0.72           H  
ATOM   1700 2HB  SER A 111       5.325   6.698   8.087  1.00  0.72           H  
ATOM   1701  HG  SER A 111       5.011   8.765   8.691  1.00  0.72           H  
ATOM   1702  N   ARG A 112       7.569   9.981   6.224  1.00  0.72           N  
ATOM   1703  CA  ARG A 112       7.637  11.085   5.268  1.00  0.72           C  
ATOM   1704  C   ARG A 112       8.967  11.230   4.542  1.00  0.72           C  
ATOM   1705  O   ARG A 112       9.305  12.320   4.068  1.00  0.72           O  
ATOM   1706  CB  ARG A 112       7.355  12.401   5.936  1.00  0.72           C  
ATOM   1707  CG  ARG A 112       8.407  12.870   6.823  1.00  0.72           C  
ATOM   1708  CD  ARG A 112       7.990  14.069   7.493  1.00  0.72           C  
ATOM   1709  NE  ARG A 112       7.745  15.148   6.571  1.00  0.72           N  
ATOM   1710  CZ  ARG A 112       8.694  15.928   6.069  1.00  0.72           C  
ATOM   1711  NH1 ARG A 112       9.922  15.697   6.357  1.00  0.72           N  
ATOM   1712  NH2 ARG A 112       8.385  16.916   5.308  1.00  0.72           N  
ATOM   1713  H   ARG A 112       7.995  10.092   7.137  1.00  0.72           H  
ATOM   1714  HA  ARG A 112       6.861  10.919   4.526  1.00  0.72           H  
ATOM   1715 1HB  ARG A 112       7.215  13.152   5.188  1.00  0.72           H  
ATOM   1716 2HB  ARG A 112       6.433  12.332   6.513  1.00  0.72           H  
ATOM   1717 1HG  ARG A 112       8.616  12.111   7.554  1.00  0.72           H  
ATOM   1718 2HG  ARG A 112       9.310  13.081   6.250  1.00  0.72           H  
ATOM   1719 1HD  ARG A 112       7.070  13.875   8.031  1.00  0.72           H  
ATOM   1720 2HD  ARG A 112       8.753  14.371   8.189  1.00  0.72           H  
ATOM   1721  HE  ARG A 112       6.781  15.352   6.315  1.00  0.72           H  
ATOM   1722 1HH1 ARG A 112      10.119  14.887   6.939  1.00  0.72           H  
ATOM   1723 2HH1 ARG A 112      10.643  16.317   6.010  1.00  0.72           H  
ATOM   1724 1HH2 ARG A 112       7.405  17.093   5.083  1.00  0.72           H  
ATOM   1725 2HH2 ARG A 112       9.104  17.518   4.944  1.00  0.72           H  
ATOM   1726  N   HIS A 113       9.735  10.167   4.450  1.00  0.71           N  
ATOM   1727  CA  HIS A 113      11.007  10.296   3.767  1.00  0.71           C  
ATOM   1728  C   HIS A 113      11.293   9.095   2.908  1.00  0.71           C  
ATOM   1729  O   HIS A 113      10.727   8.028   3.124  1.00  0.71           O  
ATOM   1730  CB  HIS A 113      12.135  10.505   4.777  1.00  0.71           C  
ATOM   1731  CG  HIS A 113      12.362   9.381   5.652  1.00  0.71           C  
ATOM   1732  ND1 HIS A 113      13.251   8.370   5.372  1.00  0.71           N  
ATOM   1733  CD2 HIS A 113      11.797   9.073   6.807  1.00  0.71           C  
ATOM   1734  CE1 HIS A 113      13.218   7.491   6.345  1.00  0.71           C  
ATOM   1735  NE2 HIS A 113      12.340   7.894   7.225  1.00  0.71           N  
ATOM   1736  H   HIS A 113       9.442   9.285   4.848  1.00  0.71           H  
ATOM   1737  HA  HIS A 113      10.969  11.155   3.117  1.00  0.71           H  
ATOM   1738 1HB  HIS A 113      13.068  10.727   4.245  1.00  0.71           H  
ATOM   1739 2HB  HIS A 113      11.905  11.368   5.398  1.00  0.71           H  
ATOM   1740  HD2 HIS A 113      11.038   9.652   7.315  1.00  0.71           H  
ATOM   1741  HE1 HIS A 113      13.808   6.589   6.408  1.00  0.71           H  
ATOM   1742  HE2 HIS A 113      12.075   7.428   8.079  1.00  0.71           H  
ATOM   1743  N   THR A 114      12.180   9.280   1.935  1.00  0.70           N  
ATOM   1744  CA  THR A 114      12.527   8.198   1.024  1.00  0.70           C  
ATOM   1745  C   THR A 114      13.905   7.573   1.130  1.00  0.70           C  
ATOM   1746  O   THR A 114      14.019   6.352   1.017  1.00  0.70           O  
ATOM   1747  CB  THR A 114      12.293   8.633  -0.429  1.00  0.70           C  
ATOM   1748  OG1 THR A 114      10.923   8.938  -0.597  1.00  0.70           O  
ATOM   1749  CG2 THR A 114      12.679   7.510  -1.381  1.00  0.70           C  
ATOM   1750  H   THR A 114      12.575  10.214   1.824  1.00  0.70           H  
ATOM   1751  HA  THR A 114      11.846   7.394   1.228  1.00  0.70           H  
ATOM   1752  HB  THR A 114      12.883   9.504  -0.650  1.00  0.70           H  
ATOM   1753  HG1 THR A 114      10.419   8.177  -0.231  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114      12.502   7.826  -2.407  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114      13.731   7.264  -1.255  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114      12.074   6.630  -1.160  1.00  0.70           H  
ATOM   1757  N   LYS A 115      14.957   8.370   1.262  1.00  0.68           N  
ATOM   1758  CA  LYS A 115      16.289   7.796   1.247  1.00  0.68           C  
ATOM   1759  C   LYS A 115      16.948   7.832   2.610  1.00  0.68           C  
ATOM   1760  O   LYS A 115      17.644   6.886   2.987  1.00  0.68           O  
ATOM   1761  CB  LYS A 115      17.137   8.521   0.235  1.00  0.68           C  
ATOM   1762  CG  LYS A 115      16.631   8.377  -1.192  1.00  0.68           C  
ATOM   1763  CD  LYS A 115      17.548   9.043  -2.190  1.00  0.68           C  
ATOM   1764  CE  LYS A 115      17.007   8.894  -3.603  1.00  0.68           C  
ATOM   1765  NZ  LYS A 115      17.883   9.557  -4.609  1.00  0.68           N  
ATOM   1766  H   LYS A 115      14.867   9.375   1.372  1.00  0.68           H  
ATOM   1767  HA  LYS A 115      16.218   6.751   0.945  1.00  0.68           H  
ATOM   1768 1HB  LYS A 115      17.181   9.586   0.485  1.00  0.68           H  
ATOM   1769 2HB  LYS A 115      18.155   8.134   0.272  1.00  0.68           H  
ATOM   1770 1HG  LYS A 115      16.540   7.315  -1.440  1.00  0.68           H  
ATOM   1771 2HG  LYS A 115      15.648   8.837  -1.267  1.00  0.68           H  
ATOM   1772 1HD  LYS A 115      17.658  10.100  -1.948  1.00  0.68           H  
ATOM   1773 2HD  LYS A 115      18.531   8.573  -2.141  1.00  0.68           H  
ATOM   1774 1HE  LYS A 115      16.930   7.832  -3.843  1.00  0.68           H  
ATOM   1775 2HE  LYS A 115      16.013   9.340  -3.652  1.00  0.68           H  
ATOM   1776 1HZ  LYS A 115      17.490   9.435  -5.532  1.00  0.68           H  
ATOM   1777 2HZ  LYS A 115      17.952  10.543  -4.400  1.00  0.68           H  
ATOM   1778 3HZ  LYS A 115      18.803   9.140  -4.577  1.00  0.68           H  
ATOM   1779  N   SER A 116      16.736   8.905   3.366  1.00  0.65           N  
ATOM   1780  CA  SER A 116      17.339   8.939   4.686  1.00  0.65           C  
ATOM   1781  C   SER A 116      16.690   9.874   5.699  1.00  0.65           C  
ATOM   1782  O   SER A 116      16.295  11.003   5.388  1.00  0.65           O  
ATOM   1783  CB  SER A 116      18.807   9.274   4.568  1.00  0.65           C  
ATOM   1784  OG  SER A 116      19.413   9.339   5.832  1.00  0.65           O  
ATOM   1785  H   SER A 116      16.200   9.691   3.005  1.00  0.65           H  
ATOM   1786  HA  SER A 116      17.266   7.939   5.087  1.00  0.65           H  
ATOM   1787 1HB  SER A 116      19.308   8.520   3.968  1.00  0.65           H  
ATOM   1788 2HB  SER A 116      18.923  10.226   4.056  1.00  0.65           H  
ATOM   1789  HG  SER A 116      19.027   8.613   6.345  1.00  0.65           H  
ATOM   1790  N   LEU A 117      16.650   9.386   6.935  1.00  0.63           N  
ATOM   1791  CA  LEU A 117      16.205  10.141   8.094  1.00  0.63           C  
ATOM   1792  C   LEU A 117      17.236  10.063   9.188  1.00  0.63           C  
ATOM   1793  O   LEU A 117      17.612   8.972   9.632  1.00  0.63           O  
ATOM   1794  CB  LEU A 117      14.883   9.629   8.653  1.00  0.63           C  
ATOM   1795  CG  LEU A 117      14.389  10.288   9.984  1.00  0.63           C  
ATOM   1796  CD1 LEU A 117      14.066  11.759   9.787  1.00  0.63           C  
ATOM   1797  CD2 LEU A 117      13.196   9.567  10.442  1.00  0.63           C  
ATOM   1798  H   LEU A 117      16.975   8.431   7.068  1.00  0.63           H  
ATOM   1799  HA  LEU A 117      16.073  11.171   7.801  1.00  0.63           H  
ATOM   1800 1HB  LEU A 117      14.145   9.843   7.922  1.00  0.63           H  
ATOM   1801 2HB  LEU A 117      14.952   8.571   8.795  1.00  0.63           H  
ATOM   1802  HG  LEU A 117      15.176  10.211  10.740  1.00  0.63           H  
ATOM   1803 1HD1 LEU A 117      13.728  12.180  10.726  1.00  0.63           H  
ATOM   1804 2HD1 LEU A 117      14.946  12.281   9.464  1.00  0.63           H  
ATOM   1805 3HD1 LEU A 117      13.282  11.860   9.040  1.00  0.63           H  
ATOM   1806 1HD2 LEU A 117      12.840   9.992  11.381  1.00  0.63           H  
ATOM   1807 2HD2 LEU A 117      12.420   9.652   9.689  1.00  0.63           H  
ATOM   1808 3HD2 LEU A 117      13.466   8.530  10.582  1.00  0.63           H  
ATOM   1809  N   LYS A 118      17.693  11.217   9.618  1.00  0.61           N  
ATOM   1810  CA  LYS A 118      18.670  11.242  10.680  1.00  0.61           C  
ATOM   1811  C   LYS A 118      18.095  11.954  11.880  1.00  0.61           C  
ATOM   1812  O   LYS A 118      17.585  13.064  11.755  1.00  0.61           O  
ATOM   1813  CB  LYS A 118      19.969  11.885  10.206  1.00  0.61           C  
ATOM   1814  CG  LYS A 118      20.693  11.088   9.117  1.00  0.61           C  
ATOM   1815  CD  LYS A 118      22.041  11.678   8.797  1.00  0.61           C  
ATOM   1816  CE  LYS A 118      23.016  11.526   9.987  1.00  0.61           C  
ATOM   1817  NZ  LYS A 118      23.501  10.120  10.223  1.00  0.61           N  
ATOM   1818  H   LYS A 118      17.348  12.078   9.185  1.00  0.61           H  
ATOM   1819  HA  LYS A 118      18.895  10.222  10.985  1.00  0.61           H  
ATOM   1820 1HB  LYS A 118      19.760  12.879   9.808  1.00  0.61           H  
ATOM   1821 2HB  LYS A 118      20.647  12.000  11.052  1.00  0.61           H  
ATOM   1822 1HG  LYS A 118      20.816  10.080   9.426  1.00  0.61           H  
ATOM   1823 2HG  LYS A 118      20.089  11.094   8.208  1.00  0.61           H  
ATOM   1824 1HD  LYS A 118      22.460  11.173   7.926  1.00  0.61           H  
ATOM   1825 2HD  LYS A 118      21.927  12.736   8.565  1.00  0.61           H  
ATOM   1826 1HE  LYS A 118      23.879  12.163   9.811  1.00  0.61           H  
ATOM   1827 2HE  LYS A 118      22.511  11.860  10.893  1.00  0.61           H  
ATOM   1828 1HZ  LYS A 118      24.139  10.200  11.042  1.00  0.61           H  
ATOM   1829 2HZ  LYS A 118      22.721   9.465  10.429  1.00  0.61           H  
ATOM   1830 3HZ  LYS A 118      24.006   9.790   9.421  1.00  0.61           H  
ATOM   1831  N   TYR A 119      18.165  11.308  13.035  1.00  0.60           N  
ATOM   1832  CA  TYR A 119      17.657  11.890  14.265  1.00  0.60           C  
ATOM   1833  C   TYR A 119      18.789  12.334  15.165  1.00  0.60           C  
ATOM   1834  O   TYR A 119      19.636  11.527  15.547  1.00  0.60           O  
ATOM   1835  CB  TYR A 119      16.750  10.916  15.002  1.00  0.60           C  
ATOM   1836  CG  TYR A 119      16.176  11.517  16.273  1.00  0.60           C  
ATOM   1837  CD1 TYR A 119      15.655  12.777  16.195  1.00  0.60           C  
ATOM   1838  CD2 TYR A 119      16.146  10.831  17.483  1.00  0.60           C  
ATOM   1839  CE1 TYR A 119      15.106  13.393  17.272  1.00  0.60           C  
ATOM   1840  CE2 TYR A 119      15.575  11.452  18.588  1.00  0.60           C  
ATOM   1841  CZ  TYR A 119      15.057  12.737  18.468  1.00  0.60           C  
ATOM   1842  OH  TYR A 119      14.470  13.369  19.520  1.00  0.60           O  
ATOM   1843  H   TYR A 119      18.564  10.369  13.053  1.00  0.60           H  
ATOM   1844  HA  TYR A 119      17.074  12.772  14.016  1.00  0.60           H  
ATOM   1845 1HB  TYR A 119      15.926  10.628  14.351  1.00  0.60           H  
ATOM   1846 2HB  TYR A 119      17.316  10.027  15.263  1.00  0.60           H  
ATOM   1847  HD1 TYR A 119      15.688  13.283  15.255  1.00  0.60           H  
ATOM   1848  HD2 TYR A 119      16.547   9.824  17.566  1.00  0.60           H  
ATOM   1849  HE1 TYR A 119      14.699  14.400  17.179  1.00  0.60           H  
ATOM   1850  HE2 TYR A 119      15.522  10.939  19.547  1.00  0.60           H  
ATOM   1851  HH  TYR A 119      14.363  12.749  20.273  1.00  0.60           H  
ATOM   1852  N   TYR A 120      18.808  13.618  15.484  1.00  0.59           N  
ATOM   1853  CA  TYR A 120      19.849  14.181  16.316  1.00  0.59           C  
ATOM   1854  C   TYR A 120      19.244  14.582  17.640  1.00  0.59           C  
ATOM   1855  O   TYR A 120      18.270  15.342  17.681  1.00  0.59           O  
ATOM   1856  CB  TYR A 120      20.435  15.422  15.665  1.00  0.59           C  
ATOM   1857  CG  TYR A 120      21.011  15.165  14.323  1.00  0.59           C  
ATOM   1858  CD1 TYR A 120      20.162  15.148  13.217  1.00  0.59           C  
ATOM   1859  CD2 TYR A 120      22.358  14.953  14.167  1.00  0.59           C  
ATOM   1860  CE1 TYR A 120      20.671  14.921  11.973  1.00  0.59           C  
ATOM   1861  CE2 TYR A 120      22.862  14.728  12.909  1.00  0.59           C  
ATOM   1862  CZ  TYR A 120      22.030  14.716  11.821  1.00  0.59           C  
ATOM   1863  OH  TYR A 120      22.553  14.511  10.573  1.00  0.59           O  
ATOM   1864  H   TYR A 120      18.075  14.222  15.122  1.00  0.59           H  
ATOM   1865  HA  TYR A 120      20.625  13.438  16.490  1.00  0.59           H  
ATOM   1866 1HB  TYR A 120      19.663  16.171  15.575  1.00  0.59           H  
ATOM   1867 2HB  TYR A 120      21.217  15.831  16.302  1.00  0.59           H  
ATOM   1868  HD1 TYR A 120      19.089  15.314  13.341  1.00  0.59           H  
ATOM   1869  HD2 TYR A 120      23.022  14.962  15.032  1.00  0.59           H  
ATOM   1870  HE1 TYR A 120      20.016  14.907  11.110  1.00  0.59           H  
ATOM   1871  HE2 TYR A 120      23.925  14.557  12.773  1.00  0.59           H  
ATOM   1872  HH  TYR A 120      23.500  14.370  10.647  1.00  0.59           H  
ATOM   1873  N   THR A 121      19.819  14.076  18.714  1.00  0.60           N  
ATOM   1874  CA  THR A 121      19.318  14.396  20.034  1.00  0.60           C  
ATOM   1875  C   THR A 121      20.410  14.613  21.048  1.00  0.60           C  
ATOM   1876  O   THR A 121      21.590  14.567  20.734  1.00  0.60           O  
ATOM   1877  CB  THR A 121      18.381  13.283  20.534  1.00  0.60           C  
ATOM   1878  OG1 THR A 121      17.708  13.715  21.741  1.00  0.60           O  
ATOM   1879  CG2 THR A 121      19.158  12.034  20.792  1.00  0.60           C  
ATOM   1880  H   THR A 121      20.599  13.426  18.592  1.00  0.60           H  
ATOM   1881  HA  THR A 121      18.746  15.322  19.969  1.00  0.60           H  
ATOM   1882  HB  THR A 121      17.637  13.090  19.775  1.00  0.60           H  
ATOM   1883  HG1 THR A 121      16.985  13.083  21.933  1.00  0.60           H  
ATOM   1884 1HG2 THR A 121      18.486  11.266  21.128  1.00  0.60           H  
ATOM   1885 2HG2 THR A 121      19.645  11.724  19.869  1.00  0.60           H  
ATOM   1886 3HG2 THR A 121      19.904  12.212  21.550  1.00  0.60           H  
ATOM   1887  N   VAL A 122      19.970  14.878  22.253  1.00  0.61           N  
ATOM   1888  CA  VAL A 122      20.774  15.162  23.410  1.00  0.61           C  
ATOM   1889  C   VAL A 122      20.422  14.210  24.550  1.00  0.61           C  
ATOM   1890  O   VAL A 122      21.149  14.117  25.543  1.00  0.61           O  
ATOM   1891  CB  VAL A 122      20.548  16.645  23.765  1.00  0.61           C  
ATOM   1892  CG1 VAL A 122      21.101  17.577  22.691  1.00  0.61           C  
ATOM   1893  CG2 VAL A 122      19.047  16.889  23.757  1.00  0.61           C  
ATOM   1894  H   VAL A 122      18.970  14.843  22.367  1.00  0.61           H  
ATOM   1895  HA  VAL A 122      21.825  15.022  23.150  1.00  0.61           H  
ATOM   1896  HB  VAL A 122      21.000  16.873  24.729  1.00  0.61           H  
ATOM   1897 1HG1 VAL A 122      20.883  18.608  22.965  1.00  0.61           H  
ATOM   1898 2HG1 VAL A 122      22.166  17.434  22.622  1.00  0.61           H  
ATOM   1899 3HG1 VAL A 122      20.640  17.365  21.729  1.00  0.61           H  
ATOM   1900 1HG2 VAL A 122      18.862  17.920  23.984  1.00  0.61           H  
ATOM   1901 2HG2 VAL A 122      18.647  16.665  22.766  1.00  0.61           H  
ATOM   1902 3HG2 VAL A 122      18.554  16.270  24.473  1.00  0.61           H  
ATOM   1903  N   VAL A 123      19.278  13.536  24.402  1.00  0.62           N  
ATOM   1904  CA  VAL A 123      18.775  12.603  25.410  1.00  0.62           C  
ATOM   1905  C   VAL A 123      18.275  11.319  24.767  1.00  0.62           C  
ATOM   1906  O   VAL A 123      17.796  11.321  23.631  1.00  0.62           O  
ATOM   1907  CB  VAL A 123      17.615  13.208  26.232  1.00  0.62           C  
ATOM   1908  CG1 VAL A 123      18.061  14.414  27.030  1.00  0.62           C  
ATOM   1909  CG2 VAL A 123      16.504  13.582  25.279  1.00  0.62           C  
ATOM   1910  H   VAL A 123      18.754  13.660  23.538  1.00  0.62           H  
ATOM   1911  HA  VAL A 123      19.591  12.354  26.088  1.00  0.62           H  
ATOM   1912  HB  VAL A 123      17.254  12.459  26.937  1.00  0.62           H  
ATOM   1913 1HG1 VAL A 123      17.226  14.790  27.594  1.00  0.62           H  
ATOM   1914 2HG1 VAL A 123      18.859  14.123  27.714  1.00  0.62           H  
ATOM   1915 3HG1 VAL A 123      18.420  15.177  26.380  1.00  0.62           H  
ATOM   1916 1HG2 VAL A 123      15.667  13.978  25.826  1.00  0.62           H  
ATOM   1917 2HG2 VAL A 123      16.860  14.330  24.575  1.00  0.62           H  
ATOM   1918 3HG2 VAL A 123      16.196  12.699  24.739  1.00  0.62           H  
ATOM   1919  N   MET A 124      18.289  10.225  25.518  1.00  0.63           N  
ATOM   1920  CA  MET A 124      17.789   8.964  24.977  1.00  0.63           C  
ATOM   1921  C   MET A 124      16.270   8.864  25.077  1.00  0.63           C  
ATOM   1922  O   MET A 124      15.737   8.153  25.928  1.00  0.63           O  
ATOM   1923  CB  MET A 124      18.432   7.789  25.703  1.00  0.63           C  
ATOM   1924  CG  MET A 124      18.028   6.433  25.146  1.00  0.63           C  
ATOM   1925  SD  MET A 124      18.821   5.062  25.998  1.00  0.63           S  
ATOM   1926  CE  MET A 124      17.961   5.092  27.568  1.00  0.63           C  
ATOM   1927  H   MET A 124      18.671  10.258  26.452  1.00  0.63           H  
ATOM   1928  HA  MET A 124      18.055   8.909  23.927  1.00  0.63           H  
ATOM   1929 1HB  MET A 124      19.512   7.863  25.655  1.00  0.63           H  
ATOM   1930 2HB  MET A 124      18.148   7.814  26.755  1.00  0.63           H  
ATOM   1931 1HG  MET A 124      16.945   6.315  25.222  1.00  0.63           H  
ATOM   1932 2HG  MET A 124      18.294   6.382  24.097  1.00  0.63           H  
ATOM   1933 1HE  MET A 124      18.344   4.298  28.209  1.00  0.63           H  
ATOM   1934 2HE  MET A 124      18.119   6.058  28.052  1.00  0.63           H  
ATOM   1935 3HE  MET A 124      16.893   4.941  27.402  1.00  0.63           H  
ATOM   1936  N   ASP A 125      15.576   9.593  24.218  1.00  0.65           N  
ATOM   1937  CA  ASP A 125      14.116   9.625  24.289  1.00  0.65           C  
ATOM   1938  C   ASP A 125      13.547   8.369  23.579  1.00  0.65           C  
ATOM   1939  O   ASP A 125      14.303   7.652  22.913  1.00  0.65           O  
ATOM   1940  CB  ASP A 125      13.633  10.973  23.695  1.00  0.65           C  
ATOM   1941  CG  ASP A 125      13.800  11.128  22.221  1.00  0.65           C  
ATOM   1942  OD1 ASP A 125      13.879  12.266  21.773  1.00  0.65           O  
ATOM   1943  OD2 ASP A 125      13.762  10.146  21.514  1.00  0.65           O  
ATOM   1944  H   ASP A 125      16.108  10.163  23.561  1.00  0.65           H  
ATOM   1945  HA  ASP A 125      13.837   9.598  25.341  1.00  0.65           H  
ATOM   1946 1HB  ASP A 125      12.618  11.194  23.963  1.00  0.65           H  
ATOM   1947 2HB  ASP A 125      14.218  11.760  24.154  1.00  0.65           H  
ATOM   1948  N   PRO A 126      12.223   8.106  23.603  1.00  0.66           N  
ATOM   1949  CA  PRO A 126      11.592   6.976  22.944  1.00  0.66           C  
ATOM   1950  C   PRO A 126      11.836   6.903  21.439  1.00  0.66           C  
ATOM   1951  O   PRO A 126      11.712   5.825  20.860  1.00  0.66           O  
ATOM   1952  CB  PRO A 126      10.116   7.183  23.274  1.00  0.66           C  
ATOM   1953  CG  PRO A 126      10.132   7.982  24.563  1.00  0.66           C  
ATOM   1954  CD  PRO A 126      11.284   8.917  24.405  1.00  0.66           C  
ATOM   1955  HA  PRO A 126      11.955   6.056  23.424  1.00  0.66           H  
ATOM   1956 1HB  PRO A 126       9.627   7.720  22.447  1.00  0.66           H  
ATOM   1957 2HB  PRO A 126       9.612   6.216  23.373  1.00  0.66           H  
ATOM   1958 1HG  PRO A 126       9.192   8.516  24.716  1.00  0.66           H  
ATOM   1959 2HG  PRO A 126      10.253   7.308  25.423  1.00  0.66           H  
ATOM   1960 1HD  PRO A 126      10.932   9.789  23.835  1.00  0.66           H  
ATOM   1961 2HD  PRO A 126      11.683   9.177  25.386  1.00  0.66           H  
ATOM   1962  N   LEU A 127      12.168   8.022  20.788  1.00  0.66           N  
ATOM   1963  CA  LEU A 127      12.425   7.990  19.359  1.00  0.66           C  
ATOM   1964  C   LEU A 127      13.728   7.280  19.116  1.00  0.66           C  
ATOM   1965  O   LEU A 127      13.886   6.564  18.129  1.00  0.66           O  
ATOM   1966  CB  LEU A 127      12.380   9.363  18.713  1.00  0.66           C  
ATOM   1967  CG  LEU A 127      12.644   9.334  17.224  1.00  0.66           C  
ATOM   1968  CD1 LEU A 127      11.724   8.392  16.578  1.00  0.66           C  
ATOM   1969  CD2 LEU A 127      12.368  10.652  16.666  1.00  0.66           C  
ATOM   1970  H   LEU A 127      12.343   8.903  21.275  1.00  0.66           H  
ATOM   1971  HA  LEU A 127      11.637   7.406  18.887  1.00  0.66           H  
ATOM   1972 1HB  LEU A 127      11.402   9.791  18.867  1.00  0.66           H  
ATOM   1973 2HB  LEU A 127      13.120  10.003  19.182  1.00  0.66           H  
ATOM   1974  HG  LEU A 127      13.670   9.040  17.032  1.00  0.66           H  
ATOM   1975 1HD1 LEU A 127      11.890   8.381  15.500  1.00  0.66           H  
ATOM   1976 2HD1 LEU A 127      11.885   7.407  16.976  1.00  0.66           H  
ATOM   1977 3HD1 LEU A 127      10.736   8.713  16.795  1.00  0.66           H  
ATOM   1978 1HD2 LEU A 127      12.539  10.603  15.605  1.00  0.66           H  
ATOM   1979 2HD2 LEU A 127      11.333  10.901  16.866  1.00  0.66           H  
ATOM   1980 3HD2 LEU A 127      13.006  11.388  17.111  1.00  0.66           H  
ATOM   1981  N   VAL A 128      14.685   7.499  20.010  1.00  0.67           N  
ATOM   1982  CA  VAL A 128      15.976   6.863  19.890  1.00  0.67           C  
ATOM   1983  C   VAL A 128      15.744   5.367  19.971  1.00  0.67           C  
ATOM   1984  O   VAL A 128      16.297   4.590  19.188  1.00  0.67           O  
ATOM   1985  CB  VAL A 128      16.906   7.307  21.026  1.00  0.67           C  
ATOM   1986  CG1 VAL A 128      18.161   6.503  21.000  1.00  0.67           C  
ATOM   1987  CG2 VAL A 128      17.165   8.780  20.908  1.00  0.67           C  
ATOM   1988  H   VAL A 128      14.487   8.079  20.832  1.00  0.67           H  
ATOM   1989  HA  VAL A 128      16.417   7.116  18.926  1.00  0.67           H  
ATOM   1990  HB  VAL A 128      16.439   7.110  21.981  1.00  0.67           H  
ATOM   1991 1HG1 VAL A 128      18.812   6.815  21.812  1.00  0.67           H  
ATOM   1992 2HG1 VAL A 128      17.907   5.454  21.116  1.00  0.67           H  
ATOM   1993 3HG1 VAL A 128      18.660   6.641  20.067  1.00  0.67           H  
ATOM   1994 1HG2 VAL A 128      17.808   9.099  21.710  1.00  0.67           H  
ATOM   1995 2HG2 VAL A 128      17.632   9.005  19.968  1.00  0.67           H  
ATOM   1996 3HG2 VAL A 128      16.210   9.307  20.976  1.00  0.67           H  
ATOM   1997  N   SER A 129      14.882   4.959  20.908  1.00  0.67           N  
ATOM   1998  CA  SER A 129      14.571   3.538  21.027  1.00  0.67           C  
ATOM   1999  C   SER A 129      13.923   3.009  19.735  1.00  0.67           C  
ATOM   2000  O   SER A 129      14.326   1.957  19.231  1.00  0.67           O  
ATOM   2001  CB  SER A 129      13.654   3.286  22.207  1.00  0.67           C  
ATOM   2002  OG  SER A 129      14.296   3.585  23.423  1.00  0.67           O  
ATOM   2003  H   SER A 129      14.469   5.659  21.531  1.00  0.67           H  
ATOM   2004  HA  SER A 129      15.502   2.995  21.188  1.00  0.67           H  
ATOM   2005 1HB  SER A 129      12.757   3.887  22.108  1.00  0.67           H  
ATOM   2006 2HB  SER A 129      13.345   2.241  22.203  1.00  0.67           H  
ATOM   2007  HG  SER A 129      14.483   4.531  23.400  1.00  0.67           H  
ATOM   2008  N   ILE A 130      12.992   3.771  19.140  1.00  0.68           N  
ATOM   2009  CA  ILE A 130      12.372   3.313  17.894  1.00  0.68           C  
ATOM   2010  C   ILE A 130      13.374   3.196  16.774  1.00  0.68           C  
ATOM   2011  O   ILE A 130      13.359   2.222  16.015  1.00  0.68           O  
ATOM   2012  CB  ILE A 130      11.252   4.239  17.403  1.00  0.68           C  
ATOM   2013  CG1 ILE A 130      10.108   4.223  18.350  1.00  0.68           C  
ATOM   2014  CG2 ILE A 130      10.812   3.835  15.989  1.00  0.68           C  
ATOM   2015  CD1 ILE A 130       9.568   2.880  18.500  1.00  0.68           C  
ATOM   2016  H   ILE A 130      12.682   4.637  19.585  1.00  0.68           H  
ATOM   2017  HA  ILE A 130      11.948   2.324  18.071  1.00  0.68           H  
ATOM   2018  HB  ILE A 130      11.624   5.246  17.382  1.00  0.68           H  
ATOM   2019 1HG1 ILE A 130      10.414   4.582  19.312  1.00  0.68           H  
ATOM   2020 2HG1 ILE A 130       9.317   4.872  17.970  1.00  0.68           H  
ATOM   2021 1HG2 ILE A 130      10.033   4.509  15.664  1.00  0.68           H  
ATOM   2022 2HG2 ILE A 130      11.659   3.894  15.306  1.00  0.68           H  
ATOM   2023 3HG2 ILE A 130      10.429   2.817  16.000  1.00  0.68           H  
ATOM   2024 1HD1 ILE A 130       8.736   2.892  19.159  1.00  0.68           H  
ATOM   2025 2HD1 ILE A 130       9.263   2.532  17.551  1.00  0.68           H  
ATOM   2026 3HD1 ILE A 130      10.340   2.227  18.892  1.00  0.68           H  
ATOM   2027  N   ILE A 131      14.259   4.166  16.673  1.00  0.69           N  
ATOM   2028  CA  ILE A 131      15.241   4.110  15.629  1.00  0.69           C  
ATOM   2029  C   ILE A 131      16.155   2.926  15.804  1.00  0.69           C  
ATOM   2030  O   ILE A 131      16.420   2.215  14.839  1.00  0.69           O  
ATOM   2031  CB  ILE A 131      16.000   5.409  15.498  1.00  0.69           C  
ATOM   2032  CG1 ILE A 131      15.018   6.458  14.979  1.00  0.69           C  
ATOM   2033  CG2 ILE A 131      17.202   5.172  14.578  1.00  0.69           C  
ATOM   2034  CD1 ILE A 131      15.529   7.828  15.033  1.00  0.69           C  
ATOM   2035  H   ILE A 131      14.232   4.956  17.315  1.00  0.69           H  
ATOM   2036  HA  ILE A 131      14.720   3.975  14.694  1.00  0.69           H  
ATOM   2037  HB  ILE A 131      16.342   5.753  16.478  1.00  0.69           H  
ATOM   2038 1HG1 ILE A 131      14.752   6.222  13.980  1.00  0.69           H  
ATOM   2039 2HG1 ILE A 131      14.114   6.413  15.588  1.00  0.69           H  
ATOM   2040 1HG2 ILE A 131      17.744   6.082  14.443  1.00  0.69           H  
ATOM   2041 2HG2 ILE A 131      17.858   4.424  15.024  1.00  0.69           H  
ATOM   2042 3HG2 ILE A 131      16.870   4.806  13.626  1.00  0.69           H  
ATOM   2043 1HD1 ILE A 131      14.767   8.513  14.662  1.00  0.69           H  
ATOM   2044 2HD1 ILE A 131      15.773   8.074  16.065  1.00  0.69           H  
ATOM   2045 3HD1 ILE A 131      16.425   7.904  14.414  1.00  0.69           H  
ATOM   2046  N   ARG A 132      16.609   2.663  17.019  1.00  0.70           N  
ATOM   2047  CA  ARG A 132      17.463   1.509  17.214  1.00  0.70           C  
ATOM   2048  C   ARG A 132      16.706   0.227  16.818  1.00  0.70           C  
ATOM   2049  O   ARG A 132      17.267  -0.680  16.194  1.00  0.70           O  
ATOM   2050  CB  ARG A 132      17.945   1.488  18.650  1.00  0.70           C  
ATOM   2051  CG  ARG A 132      18.962   2.596  18.944  1.00  0.70           C  
ATOM   2052  CD  ARG A 132      19.326   2.667  20.367  1.00  0.70           C  
ATOM   2053  NE  ARG A 132      20.299   3.721  20.620  1.00  0.70           N  
ATOM   2054  CZ  ARG A 132      20.655   4.155  21.842  1.00  0.70           C  
ATOM   2055  NH1 ARG A 132      20.109   3.624  22.911  1.00  0.70           N  
ATOM   2056  NH2 ARG A 132      21.553   5.116  21.965  1.00  0.70           N  
ATOM   2057  H   ARG A 132      16.376   3.271  17.806  1.00  0.70           H  
ATOM   2058  HA  ARG A 132      18.337   1.614  16.569  1.00  0.70           H  
ATOM   2059 1HB  ARG A 132      17.093   1.626  19.319  1.00  0.70           H  
ATOM   2060 2HB  ARG A 132      18.398   0.524  18.877  1.00  0.70           H  
ATOM   2061 1HG  ARG A 132      19.869   2.413  18.362  1.00  0.70           H  
ATOM   2062 2HG  ARG A 132      18.543   3.558  18.650  1.00  0.70           H  
ATOM   2063 1HD  ARG A 132      18.430   2.881  20.953  1.00  0.70           H  
ATOM   2064 2HD  ARG A 132      19.754   1.719  20.687  1.00  0.70           H  
ATOM   2065  HE  ARG A 132      20.737   4.162  19.814  1.00  0.70           H  
ATOM   2066 1HH1 ARG A 132      19.421   2.891  22.816  1.00  0.70           H  
ATOM   2067 2HH1 ARG A 132      20.376   3.949  23.832  1.00  0.70           H  
ATOM   2068 1HH2 ARG A 132      21.977   5.518  21.136  1.00  0.70           H  
ATOM   2069 2HH2 ARG A 132      21.821   5.443  22.880  1.00  0.70           H  
ATOM   2070  N   ASP A 133      15.406   0.151  17.125  1.00  0.71           N  
ATOM   2071  CA  ASP A 133      14.655  -1.026  16.703  1.00  0.71           C  
ATOM   2072  C   ASP A 133      14.634  -1.135  15.163  1.00  0.71           C  
ATOM   2073  O   ASP A 133      14.739  -2.235  14.621  1.00  0.71           O  
ATOM   2074  CB  ASP A 133      13.244  -1.042  17.313  1.00  0.71           C  
ATOM   2075  CG  ASP A 133      13.265  -1.388  18.848  1.00  0.71           C  
ATOM   2076  OD1 ASP A 133      14.306  -1.824  19.304  1.00  0.71           O  
ATOM   2077  OD2 ASP A 133      12.240  -1.255  19.530  1.00  0.71           O  
ATOM   2078  H   ASP A 133      14.953   0.893  17.660  1.00  0.71           H  
ATOM   2079  HA  ASP A 133      15.169  -1.906  17.084  1.00  0.71           H  
ATOM   2080 1HB  ASP A 133      12.787  -0.059  17.182  1.00  0.71           H  
ATOM   2081 2HB  ASP A 133      12.625  -1.768  16.788  1.00  0.71           H  
ATOM   2082  N   LEU A 134      14.539   0.004  14.455  1.00  0.73           N  
ATOM   2083  CA  LEU A 134      14.594   0.003  12.986  1.00  0.73           C  
ATOM   2084  C   LEU A 134      15.968  -0.440  12.455  1.00  0.73           C  
ATOM   2085  O   LEU A 134      16.060  -1.247  11.524  1.00  0.73           O  
ATOM   2086  CB  LEU A 134      14.303   1.416  12.439  1.00  0.73           C  
ATOM   2087  CG  LEU A 134      12.879   1.942  12.527  1.00  0.73           C  
ATOM   2088  CD1 LEU A 134      12.826   3.406  12.236  1.00  0.73           C  
ATOM   2089  CD2 LEU A 134      12.113   1.297  11.475  1.00  0.73           C  
ATOM   2090  H   LEU A 134      14.418   0.887  14.954  1.00  0.73           H  
ATOM   2091  HA  LEU A 134      13.838  -0.685  12.615  1.00  0.73           H  
ATOM   2092 1HB  LEU A 134      14.934   2.124  12.950  1.00  0.73           H  
ATOM   2093 2HB  LEU A 134      14.584   1.433  11.385  1.00  0.73           H  
ATOM   2094  HG  LEU A 134      12.455   1.749  13.517  1.00  0.73           H  
ATOM   2095 1HD1 LEU A 134      11.790   3.728  12.269  1.00  0.73           H  
ATOM   2096 2HD1 LEU A 134      13.393   3.955  12.962  1.00  0.73           H  
ATOM   2097 3HD1 LEU A 134      13.232   3.576  11.253  1.00  0.73           H  
ATOM   2098 1HD2 LEU A 134      11.127   1.691  11.493  1.00  0.73           H  
ATOM   2099 2HD2 LEU A 134      12.573   1.532  10.519  1.00  0.73           H  
ATOM   2100 3HD2 LEU A 134      12.100   0.216  11.620  1.00  0.73           H  
ATOM   2101  N   GLU A 135      17.040   0.037  13.097  1.00  0.74           N  
ATOM   2102  CA  GLU A 135      18.419  -0.258  12.689  1.00  0.74           C  
ATOM   2103  C   GLU A 135      18.721  -1.753  12.748  1.00  0.74           C  
ATOM   2104  O   GLU A 135      19.475  -2.282  11.916  1.00  0.74           O  
ATOM   2105  CB  GLU A 135      19.425   0.500  13.573  1.00  0.74           C  
ATOM   2106  CG  GLU A 135      19.491   2.035  13.351  1.00  0.74           C  
ATOM   2107  CD  GLU A 135      20.384   2.761  14.365  1.00  0.74           C  
ATOM   2108  OE1 GLU A 135      20.730   2.172  15.365  1.00  0.74           O  
ATOM   2109  OE2 GLU A 135      20.728   3.901  14.122  1.00  0.74           O  
ATOM   2110  H   GLU A 135      16.884   0.683  13.871  1.00  0.74           H  
ATOM   2111  HA  GLU A 135      18.547   0.077  11.660  1.00  0.74           H  
ATOM   2112 1HB  GLU A 135      19.177   0.329  14.618  1.00  0.74           H  
ATOM   2113 2HB  GLU A 135      20.423   0.097  13.409  1.00  0.74           H  
ATOM   2114 1HG  GLU A 135      19.874   2.228  12.349  1.00  0.74           H  
ATOM   2115 2HG  GLU A 135      18.486   2.442  13.398  1.00  0.74           H  
ATOM   2116  N   ARG A 136      18.119  -2.420  13.731  1.00  0.74           N  
ATOM   2117  CA  ARG A 136      18.284  -3.845  13.991  1.00  0.74           C  
ATOM   2118  C   ARG A 136      17.499  -4.773  13.050  1.00  0.74           C  
ATOM   2119  O   ARG A 136      17.670  -5.993  13.110  1.00  0.74           O  
ATOM   2120  CB  ARG A 136      17.870  -4.133  15.425  1.00  0.74           C  
ATOM   2121  CG  ARG A 136      18.791  -3.544  16.496  1.00  0.74           C  
ATOM   2122  CD  ARG A 136      18.187  -3.672  17.852  1.00  0.74           C  
ATOM   2123  NE  ARG A 136      19.041  -3.130  18.899  1.00  0.74           N  
ATOM   2124  CZ  ARG A 136      18.632  -2.892  20.163  1.00  0.74           C  
ATOM   2125  NH1 ARG A 136      17.385  -3.139  20.510  1.00  0.74           N  
ATOM   2126  NH2 ARG A 136      19.482  -2.411  21.055  1.00  0.74           N  
ATOM   2127  H   ARG A 136      17.543  -1.880  14.382  1.00  0.74           H  
ATOM   2128  HA  ARG A 136      19.343  -4.077  13.889  1.00  0.74           H  
ATOM   2129 1HB  ARG A 136      16.872  -3.719  15.595  1.00  0.74           H  
ATOM   2130 2HB  ARG A 136      17.812  -5.208  15.581  1.00  0.74           H  
ATOM   2131 1HG  ARG A 136      19.738  -4.080  16.492  1.00  0.74           H  
ATOM   2132 2HG  ARG A 136      18.973  -2.491  16.287  1.00  0.74           H  
ATOM   2133 1HD  ARG A 136      17.242  -3.122  17.870  1.00  0.74           H  
ATOM   2134 2HD  ARG A 136      17.998  -4.720  18.072  1.00  0.74           H  
ATOM   2135  HE  ARG A 136      20.005  -2.930  18.667  1.00  0.74           H  
ATOM   2136 1HH1 ARG A 136      16.729  -3.503  19.824  1.00  0.74           H  
ATOM   2137 2HH1 ARG A 136      17.074  -2.958  21.452  1.00  0.74           H  
ATOM   2138 1HH2 ARG A 136      20.439  -2.223  20.790  1.00  0.74           H  
ATOM   2139 2HH2 ARG A 136      19.175  -2.236  22.000  1.00  0.74           H  
ATOM   2140  N   VAL A 137      16.633  -4.235  12.189  1.00  0.75           N  
ATOM   2141  CA  VAL A 137      15.859  -5.112  11.308  1.00  0.75           C  
ATOM   2142  C   VAL A 137      16.788  -5.792  10.286  1.00  0.75           C  
ATOM   2143  O   VAL A 137      17.580  -5.121   9.613  1.00  0.75           O  
ATOM   2144  CB  VAL A 137      14.762  -4.302  10.580  1.00  0.75           C  
ATOM   2145  CG1 VAL A 137      14.049  -5.184   9.589  1.00  0.75           C  
ATOM   2146  CG2 VAL A 137      13.772  -3.752  11.592  1.00  0.75           C  
ATOM   2147  H   VAL A 137      16.502  -3.222  12.134  1.00  0.75           H  
ATOM   2148  HA  VAL A 137      15.380  -5.880  11.914  1.00  0.75           H  
ATOM   2149  HB  VAL A 137      15.228  -3.479  10.035  1.00  0.75           H  
ATOM   2150 1HG1 VAL A 137      13.292  -4.606   9.070  1.00  0.75           H  
ATOM   2151 2HG1 VAL A 137      14.757  -5.570   8.877  1.00  0.75           H  
ATOM   2152 3HG1 VAL A 137      13.586  -6.008  10.119  1.00  0.75           H  
ATOM   2153 1HG2 VAL A 137      13.004  -3.171  11.079  1.00  0.75           H  
ATOM   2154 2HG2 VAL A 137      13.305  -4.575  12.133  1.00  0.75           H  
ATOM   2155 3HG2 VAL A 137      14.300  -3.114  12.292  1.00  0.75           H  
ATOM   2156  N   SER A 138      16.701  -7.123  10.164  1.00  0.74           N  
ATOM   2157  CA  SER A 138      17.569  -7.857   9.233  1.00  0.74           C  
ATOM   2158  C   SER A 138      17.208  -7.597   7.785  1.00  0.74           C  
ATOM   2159  O   SER A 138      16.059  -7.273   7.485  1.00  0.74           O  
ATOM   2160  CB  SER A 138      17.474  -9.351   9.482  1.00  0.74           C  
ATOM   2161  OG  SER A 138      16.193  -9.870   9.135  1.00  0.74           O  
ATOM   2162  H   SER A 138      16.047  -7.627  10.745  1.00  0.74           H  
ATOM   2163  HA  SER A 138      18.598  -7.535   9.396  1.00  0.74           H  
ATOM   2164 1HB  SER A 138      18.244  -9.867   8.910  1.00  0.74           H  
ATOM   2165 2HB  SER A 138      17.668  -9.546  10.535  1.00  0.74           H  
ATOM   2166  HG  SER A 138      16.154 -10.751   9.535  1.00  0.74           H  
ATOM   2167  N   SER A 139      18.154  -7.842   6.869  1.00  0.73           N  
ATOM   2168  CA  SER A 139      17.852  -7.668   5.452  1.00  0.73           C  
ATOM   2169  C   SER A 139      16.763  -8.626   4.982  1.00  0.73           C  
ATOM   2170  O   SER A 139      15.963  -8.293   4.110  1.00  0.73           O  
ATOM   2171  CB  SER A 139      19.113  -7.856   4.633  1.00  0.73           C  
ATOM   2172  OG  SER A 139      19.573  -9.178   4.704  1.00  0.73           O  
ATOM   2173  H   SER A 139      19.082  -8.117   7.159  1.00  0.73           H  
ATOM   2174  HA  SER A 139      17.494  -6.655   5.302  1.00  0.73           H  
ATOM   2175 1HB  SER A 139      18.917  -7.590   3.595  1.00  0.73           H  
ATOM   2176 2HB  SER A 139      19.884  -7.182   5.004  1.00  0.73           H  
ATOM   2177  HG  SER A 139      18.996  -9.690   4.128  1.00  0.73           H  
ATOM   2178  N   TYR A 140      16.669  -9.792   5.623  1.00  0.72           N  
ATOM   2179  CA  TYR A 140      15.613 -10.731   5.278  1.00  0.72           C  
ATOM   2180  C   TYR A 140      14.280 -10.057   5.509  1.00  0.72           C  
ATOM   2181  O   TYR A 140      13.430  -9.993   4.617  1.00  0.72           O  
ATOM   2182  CB  TYR A 140      15.686 -12.000   6.129  1.00  0.72           C  
ATOM   2183  CG  TYR A 140      14.531 -12.955   5.885  1.00  0.72           C  
ATOM   2184  CD1 TYR A 140      14.545 -13.811   4.794  1.00  0.72           C  
ATOM   2185  CD2 TYR A 140      13.446 -12.959   6.756  1.00  0.72           C  
ATOM   2186  CE1 TYR A 140      13.484 -14.672   4.580  1.00  0.72           C  
ATOM   2187  CE2 TYR A 140      12.388 -13.814   6.541  1.00  0.72           C  
ATOM   2188  CZ  TYR A 140      12.405 -14.672   5.459  1.00  0.72           C  
ATOM   2189  OH  TYR A 140      11.351 -15.532   5.243  1.00  0.72           O  
ATOM   2190  H   TYR A 140      17.341 -10.017   6.341  1.00  0.72           H  
ATOM   2191  HA  TYR A 140      15.690 -10.988   4.221  1.00  0.72           H  
ATOM   2192 1HB  TYR A 140      16.618 -12.527   5.920  1.00  0.72           H  
ATOM   2193 2HB  TYR A 140      15.689 -11.732   7.184  1.00  0.72           H  
ATOM   2194  HD1 TYR A 140      15.392 -13.805   4.108  1.00  0.72           H  
ATOM   2195  HD2 TYR A 140      13.432 -12.284   7.608  1.00  0.72           H  
ATOM   2196  HE1 TYR A 140      13.495 -15.347   3.725  1.00  0.72           H  
ATOM   2197  HE2 TYR A 140      11.540 -13.814   7.224  1.00  0.72           H  
ATOM   2198  HH  TYR A 140      11.505 -16.030   4.437  1.00  0.72           H  
ATOM   2199  N   LEU A 141      14.119  -9.515   6.711  1.00  0.70           N  
ATOM   2200  CA  LEU A 141      12.869  -8.888   7.075  1.00  0.70           C  
ATOM   2201  C   LEU A 141      12.573  -7.683   6.204  1.00  0.70           C  
ATOM   2202  O   LEU A 141      11.431  -7.463   5.826  1.00  0.70           O  
ATOM   2203  CB  LEU A 141      12.931  -8.499   8.535  1.00  0.70           C  
ATOM   2204  CG  LEU A 141      12.951  -9.667   9.490  1.00  0.70           C  
ATOM   2205  CD1 LEU A 141      13.270  -9.169  10.893  1.00  0.70           C  
ATOM   2206  CD2 LEU A 141      11.604 -10.362   9.433  1.00  0.70           C  
ATOM   2207  H   LEU A 141      14.876  -9.557   7.404  1.00  0.70           H  
ATOM   2208  HA  LEU A 141      12.072  -9.615   6.943  1.00  0.70           H  
ATOM   2209 1HB  LEU A 141      13.851  -7.943   8.690  1.00  0.70           H  
ATOM   2210 2HB  LEU A 141      12.084  -7.861   8.774  1.00  0.70           H  
ATOM   2211  HG  LEU A 141      13.724 -10.365   9.194  1.00  0.70           H  
ATOM   2212 1HD1 LEU A 141      13.294 -10.014  11.580  1.00  0.70           H  
ATOM   2213 2HD1 LEU A 141      14.241  -8.679  10.888  1.00  0.70           H  
ATOM   2214 3HD1 LEU A 141      12.528  -8.478  11.212  1.00  0.70           H  
ATOM   2215 1HD2 LEU A 141      11.606 -11.215  10.112  1.00  0.70           H  
ATOM   2216 2HD2 LEU A 141      10.821  -9.662   9.728  1.00  0.70           H  
ATOM   2217 3HD2 LEU A 141      11.417 -10.709   8.415  1.00  0.70           H  
ATOM   2218  N   LEU A 142      13.593  -6.918   5.828  1.00  0.68           N  
ATOM   2219  CA  LEU A 142      13.338  -5.759   4.985  1.00  0.68           C  
ATOM   2220  C   LEU A 142      12.792  -6.189   3.617  1.00  0.68           C  
ATOM   2221  O   LEU A 142      11.837  -5.604   3.097  1.00  0.68           O  
ATOM   2222  CB  LEU A 142      14.633  -4.976   4.787  1.00  0.68           C  
ATOM   2223  CG  LEU A 142      15.177  -4.324   6.045  1.00  0.68           C  
ATOM   2224  CD1 LEU A 142      16.498  -3.690   5.781  1.00  0.68           C  
ATOM   2225  CD2 LEU A 142      14.226  -3.324   6.527  1.00  0.68           C  
ATOM   2226  H   LEU A 142      14.534  -7.123   6.166  1.00  0.68           H  
ATOM   2227  HA  LEU A 142      12.599  -5.125   5.475  1.00  0.68           H  
ATOM   2228 1HB  LEU A 142      15.390  -5.655   4.404  1.00  0.68           H  
ATOM   2229 2HB  LEU A 142      14.464  -4.201   4.046  1.00  0.68           H  
ATOM   2230  HG  LEU A 142      15.320  -5.079   6.788  1.00  0.68           H  
ATOM   2231 1HD1 LEU A 142      16.869  -3.246   6.703  1.00  0.68           H  
ATOM   2232 2HD1 LEU A 142      17.207  -4.423   5.426  1.00  0.68           H  
ATOM   2233 3HD1 LEU A 142      16.357  -2.928   5.042  1.00  0.68           H  
ATOM   2234 1HD2 LEU A 142      14.617  -2.875   7.438  1.00  0.68           H  
ATOM   2235 2HD2 LEU A 142      14.109  -2.569   5.765  1.00  0.68           H  
ATOM   2236 3HD2 LEU A 142      13.262  -3.793   6.733  1.00  0.68           H  
ATOM   2237  N   ASP A 143      13.352  -7.272   3.056  1.00  0.67           N  
ATOM   2238  CA  ASP A 143      12.893  -7.796   1.765  1.00  0.67           C  
ATOM   2239  C   ASP A 143      11.446  -8.262   1.825  1.00  0.67           C  
ATOM   2240  O   ASP A 143      10.711  -8.146   0.842  1.00  0.67           O  
ATOM   2241  CB  ASP A 143      13.784  -8.937   1.254  1.00  0.67           C  
ATOM   2242  CG  ASP A 143      15.153  -8.471   0.683  1.00  0.67           C  
ATOM   2243  OD1 ASP A 143      15.322  -7.284   0.439  1.00  0.67           O  
ATOM   2244  OD2 ASP A 143      16.014  -9.294   0.480  1.00  0.67           O  
ATOM   2245  H   ASP A 143      14.133  -7.733   3.526  1.00  0.67           H  
ATOM   2246  HA  ASP A 143      12.949  -6.988   1.038  1.00  0.67           H  
ATOM   2247 1HB  ASP A 143      13.977  -9.627   2.083  1.00  0.67           H  
ATOM   2248 2HB  ASP A 143      13.253  -9.497   0.487  1.00  0.67           H  
ATOM   2249  N   MET A 144      11.006  -8.719   2.999  1.00  0.67           N  
ATOM   2250  CA  MET A 144       9.644  -9.216   3.168  1.00  0.67           C  
ATOM   2251  C   MET A 144       8.600  -8.138   2.899  1.00  0.67           C  
ATOM   2252  O   MET A 144       7.436  -8.465   2.666  1.00  0.67           O  
ATOM   2253  CB  MET A 144       9.391  -9.763   4.575  1.00  0.67           C  
ATOM   2254  CG  MET A 144      10.209 -10.981   4.961  1.00  0.67           C  
ATOM   2255  SD  MET A 144      10.015 -12.360   3.864  1.00  0.67           S  
ATOM   2256  CE  MET A 144      11.485 -12.106   2.869  1.00  0.67           C  
ATOM   2257  H   MET A 144      11.668  -8.794   3.775  1.00  0.67           H  
ATOM   2258  HA  MET A 144       9.483 -10.018   2.450  1.00  0.67           H  
ATOM   2259 1HB  MET A 144       9.586  -8.983   5.304  1.00  0.67           H  
ATOM   2260 2HB  MET A 144       8.340 -10.027   4.669  1.00  0.67           H  
ATOM   2261 1HG  MET A 144      11.237 -10.718   4.973  1.00  0.67           H  
ATOM   2262 2HG  MET A 144       9.938 -11.299   5.965  1.00  0.67           H  
ATOM   2263 1HE  MET A 144      11.556 -12.888   2.116  1.00  0.67           H  
ATOM   2264 2HE  MET A 144      11.429 -11.139   2.384  1.00  0.67           H  
ATOM   2265 3HE  MET A 144      12.365 -12.131   3.506  1.00  0.67           H  
ATOM   2266  N   TYR A 145       8.982  -6.858   2.987  1.00  0.68           N  
ATOM   2267  CA  TYR A 145       8.021  -5.791   2.773  1.00  0.68           C  
ATOM   2268  C   TYR A 145       8.128  -5.152   1.397  1.00  0.68           C  
ATOM   2269  O   TYR A 145       7.416  -4.193   1.101  1.00  0.68           O  
ATOM   2270  CB  TYR A 145       8.189  -4.750   3.862  1.00  0.68           C  
ATOM   2271  CG  TYR A 145       7.871  -5.357   5.175  1.00  0.68           C  
ATOM   2272  CD1 TYR A 145       8.888  -5.757   5.998  1.00  0.68           C  
ATOM   2273  CD2 TYR A 145       6.563  -5.564   5.534  1.00  0.68           C  
ATOM   2274  CE1 TYR A 145       8.607  -6.381   7.189  1.00  0.68           C  
ATOM   2275  CE2 TYR A 145       6.271  -6.179   6.721  1.00  0.68           C  
ATOM   2276  CZ  TYR A 145       7.290  -6.593   7.554  1.00  0.68           C  
ATOM   2277  OH  TYR A 145       7.002  -7.229   8.740  1.00  0.68           O  
ATOM   2278  H   TYR A 145       9.958  -6.613   3.169  1.00  0.68           H  
ATOM   2279  HA  TYR A 145       7.028  -6.210   2.867  1.00  0.68           H  
ATOM   2280 1HB  TYR A 145       9.218  -4.376   3.879  1.00  0.68           H  
ATOM   2281 2HB  TYR A 145       7.519  -3.915   3.687  1.00  0.68           H  
ATOM   2282  HD1 TYR A 145       9.921  -5.591   5.694  1.00  0.68           H  
ATOM   2283  HD2 TYR A 145       5.760  -5.253   4.871  1.00  0.68           H  
ATOM   2284  HE1 TYR A 145       9.421  -6.710   7.836  1.00  0.68           H  
ATOM   2285  HE2 TYR A 145       5.235  -6.349   6.993  1.00  0.68           H  
ATOM   2286  HH  TYR A 145       7.825  -7.465   9.187  1.00  0.68           H  
ATOM   2287  N   LYS A 146       9.008  -5.669   0.540  1.00  0.70           N  
ATOM   2288  CA  LYS A 146       9.158  -5.075  -0.783  1.00  0.70           C  
ATOM   2289  C   LYS A 146       8.208  -5.723  -1.786  1.00  0.70           C  
ATOM   2290  O   LYS A 146       8.195  -6.948  -1.939  1.00  0.70           O  
ATOM   2291  CB  LYS A 146      10.607  -5.167  -1.263  1.00  0.70           C  
ATOM   2292  CG  LYS A 146      10.865  -4.469  -2.608  1.00  0.70           C  
ATOM   2293  CD  LYS A 146      12.347  -4.473  -2.977  1.00  0.70           C  
ATOM   2294  CE  LYS A 146      12.591  -3.710  -4.277  1.00  0.70           C  
ATOM   2295  NZ  LYS A 146      12.020  -4.422  -5.464  1.00  0.70           N  
ATOM   2296  H   LYS A 146       9.570  -6.484   0.789  1.00  0.70           H  
ATOM   2297  HA  LYS A 146       8.899  -4.019  -0.719  1.00  0.70           H  
ATOM   2298 1HB  LYS A 146      11.262  -4.716  -0.515  1.00  0.70           H  
ATOM   2299 2HB  LYS A 146      10.894  -6.218  -1.353  1.00  0.70           H  
ATOM   2300 1HG  LYS A 146      10.295  -4.968  -3.393  1.00  0.70           H  
ATOM   2301 2HG  LYS A 146      10.520  -3.429  -2.544  1.00  0.70           H  
ATOM   2302 1HD  LYS A 146      12.917  -3.996  -2.177  1.00  0.70           H  
ATOM   2303 2HD  LYS A 146      12.695  -5.500  -3.088  1.00  0.70           H  
ATOM   2304 1HE  LYS A 146      12.125  -2.723  -4.198  1.00  0.70           H  
ATOM   2305 2HE  LYS A 146      13.663  -3.584  -4.423  1.00  0.70           H  
ATOM   2306 1HZ  LYS A 146      12.194  -3.881  -6.298  1.00  0.70           H  
ATOM   2307 2HZ  LYS A 146      12.449  -5.332  -5.555  1.00  0.70           H  
ATOM   2308 3HZ  LYS A 146      11.020  -4.530  -5.338  1.00  0.70           H  
ATOM   2309  N   VAL A 147       7.436  -4.898  -2.480  1.00  0.73           N  
ATOM   2310  CA  VAL A 147       6.480  -5.392  -3.457  1.00  0.73           C  
ATOM   2311  C   VAL A 147       6.187  -4.356  -4.534  1.00  0.73           C  
ATOM   2312  O   VAL A 147       7.099  -3.721  -5.063  1.00  0.73           O  
ATOM   2313  OXT VAL A 147       5.019  -4.083  -4.797  1.00  0.73           O  
ATOM   2314  CB  VAL A 147       5.170  -5.758  -2.748  1.00  0.73           C  
ATOM   2315  CG1 VAL A 147       4.629  -4.532  -2.070  1.00  0.73           C  
ATOM   2316  CG2 VAL A 147       4.166  -6.308  -3.736  1.00  0.73           C  
ATOM   2317  H   VAL A 147       7.479  -3.901  -2.269  1.00  0.73           H  
ATOM   2318  HA  VAL A 147       6.895  -6.283  -3.928  1.00  0.73           H  
ATOM   2319  HB  VAL A 147       5.373  -6.507  -1.986  1.00  0.73           H  
ATOM   2320 1HG1 VAL A 147       3.706  -4.780  -1.554  1.00  0.73           H  
ATOM   2321 2HG1 VAL A 147       5.362  -4.158  -1.358  1.00  0.73           H  
ATOM   2322 3HG1 VAL A 147       4.435  -3.775  -2.815  1.00  0.73           H  
ATOM   2323 1HG2 VAL A 147       3.247  -6.564  -3.210  1.00  0.73           H  
ATOM   2324 2HG2 VAL A 147       3.949  -5.564  -4.498  1.00  0.73           H  
ATOM   2325 3HG2 VAL A 147       4.576  -7.202  -4.208  1.00  0.73           H  
ENDMDL

REMARK ID 643746 DOMAINID 637327 MODEL 3 p50-100
MODEL     3
ATOM      1  N   THR A   1       2.757  -1.074  -2.605  1.00  0.88           N  
ATOM      2  CA  THR A   1       3.959  -0.872  -1.808  1.00  0.88           C  
ATOM      3  C   THR A   1       4.162   0.621  -1.577  1.00  0.88           C  
ATOM      4  O   THR A   1       4.058   1.422  -2.509  1.00  0.88           O  
ATOM      5  CB  THR A   1       5.190  -1.468  -2.505  1.00  0.88           C  
ATOM      6  OG1 THR A   1       5.004  -2.880  -2.699  1.00  0.88           O  
ATOM      7  CG2 THR A   1       6.406  -1.260  -1.644  1.00  0.88           C  
ATOM      8 1H   THR A   1       2.303  -1.928  -2.319  1.00  0.88           H  
ATOM      9 2H   THR A   1       2.133  -0.293  -2.459  1.00  0.88           H  
ATOM     10 3H   THR A   1       3.003  -1.131  -3.582  1.00  0.88           H  
ATOM     11  HA  THR A   1       3.832  -1.355  -0.840  1.00  0.88           H  
ATOM     12  HB  THR A   1       5.337  -0.983  -3.468  1.00  0.88           H  
ATOM     13  HG1 THR A   1       5.771  -3.241  -3.156  1.00  0.88           H  
ATOM     14 1HG2 THR A   1       7.274  -1.678  -2.140  1.00  0.88           H  
ATOM     15 2HG2 THR A   1       6.552  -0.203  -1.487  1.00  0.88           H  
ATOM     16 3HG2 THR A   1       6.266  -1.749  -0.691  1.00  0.88           H  
ATOM     17  N   THR A   2       4.427   1.000  -0.334  1.00  0.84           N  
ATOM     18  CA  THR A   2       4.601   2.401   0.007  1.00  0.84           C  
ATOM     19  C   THR A   2       6.075   2.836  -0.067  1.00  0.84           C  
ATOM     20  O   THR A   2       6.970   2.248   0.546  1.00  0.84           O  
ATOM     21  CB  THR A   2       3.982   2.685   1.394  1.00  0.84           C  
ATOM     22  OG1 THR A   2       2.583   2.394   1.361  1.00  0.84           O  
ATOM     23  CG2 THR A   2       4.159   4.129   1.760  1.00  0.84           C  
ATOM     24  H   THR A   2       4.517   0.300   0.400  1.00  0.84           H  
ATOM     25  HA  THR A   2       4.049   2.997  -0.719  1.00  0.84           H  
ATOM     26  HB  THR A   2       4.461   2.053   2.149  1.00  0.84           H  
ATOM     27  HG1 THR A   2       2.451   1.459   1.205  1.00  0.84           H  
ATOM     28 1HG2 THR A   2       3.707   4.317   2.728  1.00  0.84           H  
ATOM     29 2HG2 THR A   2       5.193   4.333   1.800  1.00  0.84           H  
ATOM     30 3HG2 THR A   2       3.682   4.759   1.010  1.00  0.84           H  
ATOM     31  N   LEU A   3       6.320   3.893  -0.833  1.00  0.79           N  
ATOM     32  CA  LEU A   3       7.669   4.414  -1.072  1.00  0.79           C  
ATOM     33  C   LEU A   3       7.977   5.655  -0.241  1.00  0.79           C  
ATOM     34  O   LEU A   3       8.780   6.508  -0.634  1.00  0.79           O  
ATOM     35  CB  LEU A   3       7.828   4.748  -2.550  1.00  0.79           C  
ATOM     36  CG  LEU A   3       8.196   3.565  -3.494  1.00  0.79           C  
ATOM     37  CD1 LEU A   3       7.087   2.501  -3.487  1.00  0.79           C  
ATOM     38  CD2 LEU A   3       8.399   4.106  -4.893  1.00  0.79           C  
ATOM     39  H   LEU A   3       5.540   4.335  -1.302  1.00  0.79           H  
ATOM     40  HA  LEU A   3       8.387   3.639  -0.811  1.00  0.79           H  
ATOM     41 1HB  LEU A   3       6.896   5.178  -2.908  1.00  0.79           H  
ATOM     42 2HB  LEU A   3       8.610   5.497  -2.648  1.00  0.79           H  
ATOM     43  HG  LEU A   3       9.115   3.100  -3.151  1.00  0.79           H  
ATOM     44 1HD1 LEU A   3       7.363   1.686  -4.153  1.00  0.79           H  
ATOM     45 2HD1 LEU A   3       6.964   2.111  -2.499  1.00  0.79           H  
ATOM     46 3HD1 LEU A   3       6.149   2.939  -3.825  1.00  0.79           H  
ATOM     47 1HD2 LEU A   3       8.669   3.288  -5.561  1.00  0.79           H  
ATOM     48 2HD2 LEU A   3       7.476   4.570  -5.241  1.00  0.79           H  
ATOM     49 3HD2 LEU A   3       9.198   4.847  -4.884  1.00  0.79           H  
ATOM     50  N   ARG A   4       7.282   5.775   0.875  1.00  0.74           N  
ATOM     51  CA  ARG A   4       7.435   6.897   1.783  1.00  0.74           C  
ATOM     52  C   ARG A   4       7.605   6.435   3.233  1.00  0.74           C  
ATOM     53  O   ARG A   4       8.635   6.665   3.856  1.00  0.74           O  
ATOM     54  CB  ARG A   4       6.193   7.778   1.661  1.00  0.74           C  
ATOM     55  CG  ARG A   4       6.001   8.440   0.297  1.00  0.74           C  
ATOM     56  CD  ARG A   4       7.045   9.467   0.034  1.00  0.74           C  
ATOM     57  NE  ARG A   4       6.842  10.141  -1.232  1.00  0.74           N  
ATOM     58  CZ  ARG A   4       7.360   9.751  -2.419  1.00  0.74           C  
ATOM     59  NH1 ARG A   4       8.124   8.678  -2.513  1.00  0.74           N  
ATOM     60  NH2 ARG A   4       7.095  10.461  -3.506  1.00  0.74           N  
ATOM     61  H   ARG A   4       6.653   5.029   1.109  1.00  0.74           H  
ATOM     62  HA  ARG A   4       8.316   7.469   1.492  1.00  0.74           H  
ATOM     63 1HB  ARG A   4       5.309   7.171   1.834  1.00  0.74           H  
ATOM     64 2HB  ARG A   4       6.182   8.552   2.404  1.00  0.74           H  
ATOM     65 1HG  ARG A   4       6.042   7.698  -0.493  1.00  0.74           H  
ATOM     66 2HG  ARG A   4       5.031   8.929   0.270  1.00  0.74           H  
ATOM     67 1HD  ARG A   4       7.013  10.216   0.819  1.00  0.74           H  
ATOM     68 2HD  ARG A   4       8.029   8.999   0.019  1.00  0.74           H  
ATOM     69  HE  ARG A   4       6.266  10.973  -1.225  1.00  0.74           H  
ATOM     70 1HH1 ARG A   4       8.348   8.103  -1.686  1.00  0.74           H  
ATOM     71 2HH1 ARG A   4       8.500   8.409  -3.408  1.00  0.74           H  
ATOM     72 1HH2 ARG A   4       6.511  11.284  -3.440  1.00  0.74           H  
ATOM     73 2HH2 ARG A   4       7.476  10.181  -4.397  1.00  0.74           H  
ATOM     74  N   CYS A   5       6.623   5.702   3.721  1.00  0.69           N  
ATOM     75  CA  CYS A   5       6.551   5.189   5.083  1.00  0.69           C  
ATOM     76  C   CYS A   5       7.676   4.203   5.454  1.00  0.69           C  
ATOM     77  O   CYS A   5       7.973   3.310   4.663  1.00  0.69           O  
ATOM     78  CB  CYS A   5       5.226   4.474   5.251  1.00  0.69           C  
ATOM     79  SG  CYS A   5       4.940   3.780   6.795  1.00  0.69           S  
ATOM     80  H   CYS A   5       5.827   5.536   3.132  1.00  0.69           H  
ATOM     81  HA  CYS A   5       6.554   6.061   5.729  1.00  0.69           H  
ATOM     82 1HB  CYS A   5       4.409   5.170   5.042  1.00  0.69           H  
ATOM     83 2HB  CYS A   5       5.171   3.668   4.526  1.00  0.69           H  
ATOM     84  HG  CYS A   5       6.182   3.270   6.955  1.00  0.69           H  
ATOM     85  N   PRO A   6       8.341   4.360   6.620  1.00  0.65           N  
ATOM     86  CA  PRO A   6       9.384   3.492   7.158  1.00  0.65           C  
ATOM     87  C   PRO A   6       8.821   2.155   7.640  1.00  0.65           C  
ATOM     88  O   PRO A   6       7.602   2.010   7.804  1.00  0.65           O  
ATOM     89  CB  PRO A   6       9.968   4.336   8.281  1.00  0.65           C  
ATOM     90  CG  PRO A   6       8.867   5.232   8.715  1.00  0.65           C  
ATOM     91  CD  PRO A   6       8.065   5.535   7.485  1.00  0.65           C  
ATOM     92  HA  PRO A   6      10.148   3.325   6.389  1.00  0.65           H  
ATOM     93 1HB  PRO A   6      10.335   3.690   9.099  1.00  0.65           H  
ATOM     94 2HB  PRO A   6      10.831   4.905   7.912  1.00  0.65           H  
ATOM     95 1HG  PRO A   6       8.294   4.776   9.531  1.00  0.65           H  
ATOM     96 2HG  PRO A   6       9.327   6.138   9.114  1.00  0.65           H  
ATOM     97 1HD  PRO A   6       7.016   5.605   7.793  1.00  0.65           H  
ATOM     98 2HD  PRO A   6       8.429   6.461   7.021  1.00  0.65           H  
ATOM     99  N   ALA A   7       9.713   1.173   7.819  1.00  0.62           N  
ATOM    100  CA  ALA A   7       9.372  -0.204   8.213  1.00  0.62           C  
ATOM    101  C   ALA A   7       8.648  -0.356   9.567  1.00  0.62           C  
ATOM    102  O   ALA A   7       7.837  -1.270   9.743  1.00  0.62           O  
ATOM    103  CB  ALA A   7      10.640  -1.022   8.222  1.00  0.62           C  
ATOM    104  H   ALA A   7      10.709   1.388   7.698  1.00  0.62           H  
ATOM    105  HA  ALA A   7       8.716  -0.607   7.445  1.00  0.62           H  
ATOM    106 1HB  ALA A   7      10.402  -2.062   8.446  1.00  0.62           H  
ATOM    107 2HB  ALA A   7      11.118  -0.961   7.243  1.00  0.62           H  
ATOM    108 3HB  ALA A   7      11.316  -0.629   8.978  1.00  0.62           H  
ATOM    109  N   ASP A   8       8.932   0.515  10.532  1.00  0.61           N  
ATOM    110  CA  ASP A   8       8.315   0.397  11.865  1.00  0.61           C  
ATOM    111  C   ASP A   8       6.864   0.807  11.793  1.00  0.61           C  
ATOM    112  O   ASP A   8       5.966   0.078  12.231  1.00  0.61           O  
ATOM    113  CB  ASP A   8       9.124   1.186  12.904  1.00  0.61           C  
ATOM    114  CG  ASP A   8       9.383   2.650  12.560  1.00  0.61           C  
ATOM    115  OD1 ASP A   8       8.993   3.102  11.529  1.00  0.61           O  
ATOM    116  OD2 ASP A   8      10.034   3.321  13.342  1.00  0.61           O  
ATOM    117  H   ASP A   8       9.589   1.256  10.340  1.00  0.61           H  
ATOM    118  HA  ASP A   8       8.326  -0.646  12.167  1.00  0.61           H  
ATOM    119 1HB  ASP A   8       8.593   1.153  13.859  1.00  0.61           H  
ATOM    120 2HB  ASP A   8      10.079   0.690  13.058  1.00  0.61           H  
ATOM    121  N   VAL A   9       6.638   1.942  11.175  1.00  0.61           N  
ATOM    122  CA  VAL A   9       5.297   2.412  10.965  1.00  0.61           C  
ATOM    123  C   VAL A   9       4.546   1.436  10.078  1.00  0.61           C  
ATOM    124  O   VAL A   9       3.389   1.137  10.357  1.00  0.61           O  
ATOM    125  CB  VAL A   9       5.272   3.780  10.327  1.00  0.61           C  
ATOM    126  CG1 VAL A   9       3.841   4.083   9.968  1.00  0.61           C  
ATOM    127  CG2 VAL A   9       5.781   4.777  11.256  1.00  0.61           C  
ATOM    128  H   VAL A   9       7.446   2.488  10.885  1.00  0.61           H  
ATOM    129  HA  VAL A   9       4.791   2.470  11.922  1.00  0.61           H  
ATOM    130  HB  VAL A   9       5.881   3.777   9.439  1.00  0.61           H  
ATOM    131 1HG1 VAL A   9       3.784   5.043   9.502  1.00  0.61           H  
ATOM    132 2HG1 VAL A   9       3.485   3.331   9.283  1.00  0.61           H  
ATOM    133 3HG1 VAL A   9       3.229   4.066  10.861  1.00  0.61           H  
ATOM    134 1HG2 VAL A   9       5.736   5.733  10.769  1.00  0.61           H  
ATOM    135 2HG2 VAL A   9       5.170   4.784  12.145  1.00  0.61           H  
ATOM    136 3HG2 VAL A   9       6.814   4.537  11.514  1.00  0.61           H  
ATOM    137  N   THR A  10       5.195   0.915   9.028  1.00  0.61           N  
ATOM    138  CA  THR A  10       4.555  -0.047   8.143  1.00  0.61           C  
ATOM    139  C   THR A  10       4.065  -1.249   8.954  1.00  0.61           C  
ATOM    140  O   THR A  10       2.930  -1.702   8.780  1.00  0.61           O  
ATOM    141  CB  THR A  10       5.508  -0.480   7.025  1.00  0.61           C  
ATOM    142  OG1 THR A  10       5.874   0.658   6.248  1.00  0.61           O  
ATOM    143  CG2 THR A  10       4.869  -1.469   6.161  1.00  0.61           C  
ATOM    144  H   THR A  10       6.149   1.210   8.818  1.00  0.61           H  
ATOM    145  HA  THR A  10       3.692   0.426   7.682  1.00  0.61           H  
ATOM    146  HB  THR A  10       6.400  -0.914   7.457  1.00  0.61           H  
ATOM    147  HG1 THR A  10       6.357   1.288   6.822  1.00  0.61           H  
ATOM    148 1HG2 THR A  10       5.551  -1.757   5.369  1.00  0.61           H  
ATOM    149 2HG2 THR A  10       4.603  -2.344   6.744  1.00  0.61           H  
ATOM    150 3HG2 THR A  10       3.990  -1.039   5.738  1.00  0.61           H  
ATOM    151  N   HIS A  11       4.890  -1.758   9.872  1.00  0.63           N  
ATOM    152  CA  HIS A  11       4.450  -2.860  10.722  1.00  0.63           C  
ATOM    153  C   HIS A  11       3.169  -2.452  11.457  1.00  0.63           C  
ATOM    154  O   HIS A  11       2.177  -3.187  11.457  1.00  0.63           O  
ATOM    155  CB  HIS A  11       5.535  -3.248  11.737  1.00  0.63           C  
ATOM    156  CG  HIS A  11       5.119  -4.354  12.716  1.00  0.63           C  
ATOM    157  ND1 HIS A  11       5.076  -5.699  12.375  1.00  0.63           N  
ATOM    158  CD2 HIS A  11       4.718  -4.286  14.005  1.00  0.63           C  
ATOM    159  CE1 HIS A  11       4.685  -6.400  13.422  1.00  0.63           C  
ATOM    160  NE2 HIS A  11       4.464  -5.569  14.421  1.00  0.63           N  
ATOM    161  H   HIS A  11       5.838  -1.391   9.973  1.00  0.63           H  
ATOM    162  HA  HIS A  11       4.221  -3.728  10.111  1.00  0.63           H  
ATOM    163 1HB  HIS A  11       6.439  -3.553  11.215  1.00  0.63           H  
ATOM    164 2HB  HIS A  11       5.798  -2.379  12.327  1.00  0.63           H  
ATOM    165  HD2 HIS A  11       4.617  -3.379  14.604  1.00  0.63           H  
ATOM    166  HE1 HIS A  11       4.563  -7.483  13.454  1.00  0.63           H  
ATOM    167  HE2 HIS A  11       4.151  -5.825  15.347  1.00  0.63           H  
ATOM    168  N   PHE A  12       3.182  -1.275  12.080  1.00  0.67           N  
ATOM    169  CA  PHE A  12       2.004  -0.791  12.790  1.00  0.67           C  
ATOM    170  C   PHE A  12       0.779  -0.718  11.877  1.00  0.67           C  
ATOM    171  O   PHE A  12      -0.319  -1.137  12.261  1.00  0.67           O  
ATOM    172  CB  PHE A  12       2.264   0.552  13.439  1.00  0.67           C  
ATOM    173  CG  PHE A  12       1.055   1.079  14.198  1.00  0.67           C  
ATOM    174  CD1 PHE A  12       0.711   0.536  15.437  1.00  0.67           C  
ATOM    175  CD2 PHE A  12       0.282   2.115  13.701  1.00  0.67           C  
ATOM    176  CE1 PHE A  12      -0.382   1.005  16.143  1.00  0.67           C  
ATOM    177  CE2 PHE A  12      -0.807   2.587  14.421  1.00  0.67           C  
ATOM    178  CZ  PHE A  12      -1.140   2.031  15.632  1.00  0.67           C  
ATOM    179  H   PHE A  12       4.032  -0.707  12.057  1.00  0.67           H  
ATOM    180  HA  PHE A  12       1.784  -1.498  13.588  1.00  0.67           H  
ATOM    181 1HB  PHE A  12       3.088   0.441  14.116  1.00  0.67           H  
ATOM    182 2HB  PHE A  12       2.545   1.283  12.691  1.00  0.67           H  
ATOM    183  HD1 PHE A  12       1.317  -0.278  15.846  1.00  0.67           H  
ATOM    184  HD2 PHE A  12       0.541   2.558  12.736  1.00  0.67           H  
ATOM    185  HE1 PHE A  12      -0.637   0.568  17.104  1.00  0.67           H  
ATOM    186  HE2 PHE A  12      -1.403   3.398  14.038  1.00  0.67           H  
ATOM    187  HZ  PHE A  12      -2.004   2.409  16.190  1.00  0.67           H  
ATOM    188  N   LEU A  13       0.951  -0.177  10.674  1.00  0.71           N  
ATOM    189  CA  LEU A  13      -0.163  -0.042   9.752  1.00  0.71           C  
ATOM    190  C   LEU A  13      -0.716  -1.430   9.426  1.00  0.71           C  
ATOM    191  O   LEU A  13      -1.925  -1.594   9.313  1.00  0.71           O  
ATOM    192  CB  LEU A  13       0.280   0.678   8.478  1.00  0.71           C  
ATOM    193  CG  LEU A  13       0.686   2.153   8.665  1.00  0.71           C  
ATOM    194  CD1 LEU A  13       1.261   2.676   7.349  1.00  0.71           C  
ATOM    195  CD2 LEU A  13      -0.501   2.975   9.134  1.00  0.71           C  
ATOM    196  H   LEU A  13       1.875   0.153  10.408  1.00  0.71           H  
ATOM    197  HA  LEU A  13      -0.943   0.544  10.233  1.00  0.71           H  
ATOM    198 1HB  LEU A  13       1.138   0.147   8.066  1.00  0.71           H  
ATOM    199 2HB  LEU A  13      -0.530   0.637   7.752  1.00  0.71           H  
ATOM    200  HG  LEU A  13       1.452   2.210   9.414  1.00  0.71           H  
ATOM    201 1HD1 LEU A  13       1.581   3.706   7.477  1.00  0.71           H  
ATOM    202 2HD1 LEU A  13       2.117   2.071   7.061  1.00  0.71           H  
ATOM    203 3HD1 LEU A  13       0.503   2.623   6.572  1.00  0.71           H  
ATOM    204 1HD2 LEU A  13      -0.194   4.012   9.279  1.00  0.71           H  
ATOM    205 2HD2 LEU A  13      -1.283   2.933   8.384  1.00  0.71           H  
ATOM    206 3HD2 LEU A  13      -0.870   2.572  10.076  1.00  0.71           H  
ATOM    207  N   ASN A  14       0.150  -2.448   9.340  1.00  0.76           N  
ATOM    208  CA  ASN A  14      -0.327  -3.810   9.104  1.00  0.76           C  
ATOM    209  C   ASN A  14      -1.124  -4.345  10.292  1.00  0.76           C  
ATOM    210  O   ASN A  14      -2.043  -5.144  10.121  1.00  0.76           O  
ATOM    211  CB  ASN A  14       0.830  -4.737   8.803  1.00  0.76           C  
ATOM    212  CG  ASN A  14       1.307  -4.617   7.458  1.00  0.76           C  
ATOM    213  OD1 ASN A  14       0.682  -5.202   6.577  1.00  0.76           O  
ATOM    214  ND2 ASN A  14       2.354  -3.911   7.236  1.00  0.76           N  
ATOM    215  H   ASN A  14       1.153  -2.267   9.416  1.00  0.76           H  
ATOM    216  HA  ASN A  14      -0.997  -3.797   8.242  1.00  0.76           H  
ATOM    217 1HB  ASN A  14       1.656  -4.531   9.475  1.00  0.76           H  
ATOM    218 2HB  ASN A  14       0.521  -5.766   8.976  1.00  0.76           H  
ATOM    219 1HD2 ASN A  14       2.713  -3.834   6.294  1.00  0.76           H  
ATOM    220 2HD2 ASN A  14       2.817  -3.432   7.996  1.00  0.76           H  
ATOM    221  N   GLN A  15      -0.789  -3.905  11.504  1.00  0.83           N  
ATOM    222  CA  GLN A  15      -1.557  -4.328  12.670  1.00  0.83           C  
ATOM    223  C   GLN A  15      -2.965  -3.704  12.621  1.00  0.83           C  
ATOM    224  O   GLN A  15      -3.957  -4.342  12.984  1.00  0.83           O  
ATOM    225  CB  GLN A  15      -0.848  -3.922  13.971  1.00  0.83           C  
ATOM    226  CG  GLN A  15       0.463  -4.658  14.264  1.00  0.83           C  
ATOM    227  CD  GLN A  15       1.177  -4.114  15.515  1.00  0.83           C  
ATOM    228  OE1 GLN A  15       1.355  -2.904  15.681  1.00  0.83           O  
ATOM    229  NE2 GLN A  15       1.576  -5.016  16.410  1.00  0.83           N  
ATOM    230  H   GLN A  15       0.018  -3.286  11.606  1.00  0.83           H  
ATOM    231  HA  GLN A  15      -1.661  -5.411  12.647  1.00  0.83           H  
ATOM    232 1HB  GLN A  15      -0.634  -2.860  13.955  1.00  0.83           H  
ATOM    233 2HB  GLN A  15      -1.518  -4.098  14.809  1.00  0.83           H  
ATOM    234 1HG  GLN A  15       0.253  -5.714  14.416  1.00  0.83           H  
ATOM    235 2HG  GLN A  15       1.131  -4.529  13.409  1.00  0.83           H  
ATOM    236 1HE2 GLN A  15       2.038  -4.719  17.250  1.00  0.83           H  
ATOM    237 2HE2 GLN A  15       1.406  -5.989  16.248  1.00  0.83           H  
ATOM    238  N   ARG A  16      -3.028  -2.438  12.183  1.00  0.89           N  
ATOM    239  CA  ARG A  16      -4.273  -1.667  12.066  1.00  0.89           C  
ATOM    240  C   ARG A  16      -5.198  -1.983  10.883  1.00  0.89           C  
ATOM    241  O   ARG A  16      -6.420  -2.030  11.044  1.00  0.89           O  
ATOM    242  CB  ARG A  16      -3.956  -0.182  11.988  1.00  0.89           C  
ATOM    243  CG  ARG A  16      -5.152   0.712  11.662  1.00  0.89           C  
ATOM    244  CD  ARG A  16      -6.243   0.672  12.663  1.00  0.89           C  
ATOM    245  NE  ARG A  16      -7.354   1.526  12.238  1.00  0.89           N  
ATOM    246  CZ  ARG A  16      -8.623   1.427  12.674  1.00  0.89           C  
ATOM    247  NH1 ARG A  16      -8.951   0.506  13.553  1.00  0.89           N  
ATOM    248  NH2 ARG A  16      -9.542   2.263  12.217  1.00  0.89           N  
ATOM    249  H   ARG A  16      -2.146  -1.986  11.936  1.00  0.89           H  
ATOM    250  HA  ARG A  16      -4.839  -1.838  12.981  1.00  0.89           H  
ATOM    251 1HB  ARG A  16      -3.532   0.153  12.935  1.00  0.89           H  
ATOM    252 2HB  ARG A  16      -3.201  -0.017  11.220  1.00  0.89           H  
ATOM    253 1HG  ARG A  16      -4.811   1.728  11.569  1.00  0.89           H  
ATOM    254 2HG  ARG A  16      -5.580   0.399  10.713  1.00  0.89           H  
ATOM    255 1HD  ARG A  16      -6.613  -0.346  12.775  1.00  0.89           H  
ATOM    256 2HD  ARG A  16      -5.881   1.038  13.629  1.00  0.89           H  
ATOM    257  HE  ARG A  16      -7.149   2.252  11.563  1.00  0.89           H  
ATOM    258 1HH1 ARG A  16      -8.245  -0.127  13.915  1.00  0.89           H  
ATOM    259 2HH1 ARG A  16      -9.899   0.439  13.889  1.00  0.89           H  
ATOM    260 1HH2 ARG A  16      -9.288   2.975  11.545  1.00  0.89           H  
ATOM    261 2HH2 ARG A  16     -10.495   2.194  12.542  1.00  0.89           H  
ATOM    262  N   TYR A  17      -4.636  -2.163   9.697  1.00  0.92           N  
ATOM    263  CA  TYR A  17      -5.445  -2.326   8.494  1.00  0.92           C  
ATOM    264  C   TYR A  17      -5.639  -3.769   8.058  1.00  0.92           C  
ATOM    265  O   TYR A  17      -4.738  -4.601   8.134  1.00  0.92           O  
ATOM    266  CB  TYR A  17      -4.841  -1.503   7.350  1.00  0.92           C  
ATOM    267  CG  TYR A  17      -4.999   0.013   7.537  1.00  0.92           C  
ATOM    268  CD1 TYR A  17      -4.048   0.772   8.224  1.00  0.92           C  
ATOM    269  CD2 TYR A  17      -6.116   0.640   7.012  1.00  0.92           C  
ATOM    270  CE1 TYR A  17      -4.229   2.133   8.375  1.00  0.92           C  
ATOM    271  CE2 TYR A  17      -6.288   2.000   7.162  1.00  0.92           C  
ATOM    272  CZ  TYR A  17      -5.353   2.744   7.839  1.00  0.92           C  
ATOM    273  OH  TYR A  17      -5.532   4.101   7.976  1.00  0.92           O  
ATOM    274  H   TYR A  17      -3.624  -2.136   9.616  1.00  0.92           H  
ATOM    275  HA  TYR A  17      -6.435  -1.923   8.703  1.00  0.92           H  
ATOM    276 1HB  TYR A  17      -3.774  -1.728   7.268  1.00  0.92           H  
ATOM    277 2HB  TYR A  17      -5.310  -1.787   6.408  1.00  0.92           H  
ATOM    278  HD1 TYR A  17      -3.172   0.301   8.640  1.00  0.92           H  
ATOM    279  HD2 TYR A  17      -6.863   0.054   6.474  1.00  0.92           H  
ATOM    280  HE1 TYR A  17      -3.496   2.721   8.907  1.00  0.92           H  
ATOM    281  HE2 TYR A  17      -7.169   2.486   6.741  1.00  0.92           H  
ATOM    282  HH  TYR A  17      -6.257   4.386   7.411  1.00  0.92           H  
ATOM    283  N   GLU A  18      -6.812  -4.059   7.509  1.00  0.93           N  
ATOM    284  CA  GLU A  18      -7.103  -5.413   7.049  1.00  0.93           C  
ATOM    285  C   GLU A  18      -6.522  -5.693   5.665  1.00  0.93           C  
ATOM    286  O   GLU A  18      -7.245  -5.783   4.672  1.00  0.93           O  
ATOM    287  CB  GLU A  18      -8.614  -5.649   7.037  1.00  0.93           C  
ATOM    288  CG  GLU A  18      -9.269  -5.576   8.417  1.00  0.93           C  
ATOM    289  CD  GLU A  18     -10.763  -5.826   8.390  1.00  0.93           C  
ATOM    290  OE1 GLU A  18     -11.315  -5.929   7.320  1.00  0.93           O  
ATOM    291  OE2 GLU A  18     -11.348  -5.914   9.445  1.00  0.93           O  
ATOM    292  H   GLU A  18      -7.522  -3.345   7.441  1.00  0.93           H  
ATOM    293  HA  GLU A  18      -6.650  -6.115   7.750  1.00  0.93           H  
ATOM    294 1HB  GLU A  18      -9.093  -4.908   6.397  1.00  0.93           H  
ATOM    295 2HB  GLU A  18      -8.825  -6.632   6.616  1.00  0.93           H  
ATOM    296 1HG  GLU A  18      -8.801  -6.315   9.066  1.00  0.93           H  
ATOM    297 2HG  GLU A  18      -9.078  -4.590   8.841  1.00  0.93           H  
ATOM    298  N   GLY A  19      -5.205  -5.830   5.623  1.00  0.90           N  
ATOM    299  CA  GLY A  19      -4.478  -6.059   4.379  1.00  0.90           C  
ATOM    300  C   GLY A  19      -2.972  -6.057   4.597  1.00  0.90           C  
ATOM    301  O   GLY A  19      -2.491  -5.858   5.708  1.00  0.90           O  
ATOM    302  H   GLY A  19      -4.708  -5.722   6.508  1.00  0.90           H  
ATOM    303 1HA  GLY A  19      -4.783  -7.015   3.954  1.00  0.90           H  
ATOM    304 2HA  GLY A  19      -4.744  -5.288   3.657  1.00  0.90           H  
ATOM    305  N   HIS A  20      -2.225  -6.292   3.530  1.00  0.84           N  
ATOM    306  CA  HIS A  20      -0.772  -6.334   3.634  1.00  0.84           C  
ATOM    307  C   HIS A  20      -0.141  -5.056   3.110  1.00  0.84           C  
ATOM    308  O   HIS A  20      -0.324  -4.698   1.945  1.00  0.84           O  
ATOM    309  CB  HIS A  20      -0.220  -7.535   2.877  1.00  0.84           C  
ATOM    310  CG  HIS A  20      -0.706  -8.840   3.428  1.00  0.84           C  
ATOM    311  ND1 HIS A  20      -0.224  -9.379   4.602  1.00  0.84           N  
ATOM    312  CD2 HIS A  20      -1.641  -9.705   2.972  1.00  0.84           C  
ATOM    313  CE1 HIS A  20      -0.841 -10.522   4.843  1.00  0.84           C  
ATOM    314  NE2 HIS A  20      -1.705 -10.742   3.869  1.00  0.84           N  
ATOM    315  H   HIS A  20      -2.666  -6.445   2.636  1.00  0.84           H  
ATOM    316  HA  HIS A  20      -0.483  -6.439   4.677  1.00  0.84           H  
ATOM    317 1HB  HIS A  20      -0.504  -7.472   1.827  1.00  0.84           H  
ATOM    318 2HB  HIS A  20       0.871  -7.523   2.927  1.00  0.84           H  
ATOM    319  HD1 HIS A  20       0.474  -8.975   5.194  1.00  0.84           H  
ATOM    320  HD2 HIS A  20      -2.286  -9.704   2.093  1.00  0.84           H  
ATOM    321  HE1 HIS A  20      -0.599 -11.106   5.730  1.00  0.84           H  
ATOM    322  N   VAL A  21       0.587  -4.366   3.975  1.00  0.78           N  
ATOM    323  CA  VAL A  21       1.226  -3.122   3.595  1.00  0.78           C  
ATOM    324  C   VAL A  21       2.737  -3.337   3.612  1.00  0.78           C  
ATOM    325  O   VAL A  21       3.329  -3.687   4.631  1.00  0.78           O  
ATOM    326  CB  VAL A  21       0.862  -1.983   4.576  1.00  0.78           C  
ATOM    327  CG1 VAL A  21       1.527  -0.680   4.131  1.00  0.78           C  
ATOM    328  CG2 VAL A  21      -0.651  -1.857   4.701  1.00  0.78           C  
ATOM    329  H   VAL A  21       0.688  -4.717   4.918  1.00  0.78           H  
ATOM    330  HA  VAL A  21       0.914  -2.845   2.589  1.00  0.78           H  
ATOM    331  HB  VAL A  21       1.268  -2.213   5.543  1.00  0.78           H  
ATOM    332 1HG1 VAL A  21       1.300   0.111   4.846  1.00  0.78           H  
ATOM    333 2HG1 VAL A  21       2.597  -0.812   4.065  1.00  0.78           H  
ATOM    334 3HG1 VAL A  21       1.148  -0.401   3.148  1.00  0.78           H  
ATOM    335 1HG2 VAL A  21      -0.894  -1.068   5.414  1.00  0.78           H  
ATOM    336 2HG2 VAL A  21      -1.078  -1.616   3.728  1.00  0.78           H  
ATOM    337 3HG2 VAL A  21      -1.069  -2.805   5.058  1.00  0.78           H  
ATOM    338  N   MET A  22       3.355  -3.138   2.471  1.00  0.72           N  
ATOM    339  CA  MET A  22       4.795  -3.289   2.327  1.00  0.72           C  
ATOM    340  C   MET A  22       5.404  -1.934   2.072  1.00  0.72           C  
ATOM    341  O   MET A  22       4.695  -1.029   1.612  1.00  0.72           O  
ATOM    342  CB  MET A  22       5.132  -4.223   1.190  1.00  0.72           C  
ATOM    343  CG  MET A  22       4.551  -5.605   1.270  1.00  0.72           C  
ATOM    344  SD  MET A  22       5.259  -6.545   2.602  1.00  0.72           S  
ATOM    345  CE  MET A  22       6.901  -6.769   1.896  1.00  0.72           C  
ATOM    346  H   MET A  22       2.804  -2.874   1.670  1.00  0.72           H  
ATOM    347  HA  MET A  22       5.220  -3.677   3.255  1.00  0.72           H  
ATOM    348 1HB  MET A  22       4.856  -3.776   0.239  1.00  0.72           H  
ATOM    349 2HB  MET A  22       6.198  -4.352   1.195  1.00  0.72           H  
ATOM    350 1HG  MET A  22       3.473  -5.548   1.416  1.00  0.72           H  
ATOM    351 2HG  MET A  22       4.744  -6.131   0.335  1.00  0.72           H  
ATOM    352 1HE  MET A  22       7.520  -7.352   2.568  1.00  0.72           H  
ATOM    353 2HE  MET A  22       6.822  -7.290   0.943  1.00  0.72           H  
ATOM    354 3HE  MET A  22       7.362  -5.797   1.740  1.00  0.72           H  
ATOM    355  N   CYS A  23       6.712  -1.817   2.265  1.00  0.68           N  
ATOM    356  CA  CYS A  23       7.393  -0.563   1.985  1.00  0.68           C  
ATOM    357  C   CYS A  23       8.724  -0.813   1.299  1.00  0.68           C  
ATOM    358  O   CYS A  23       9.248  -1.923   1.334  1.00  0.68           O  
ATOM    359  CB  CYS A  23       7.686   0.193   3.297  1.00  0.68           C  
ATOM    360  SG  CYS A  23       8.887  -0.626   4.414  1.00  0.68           S  
ATOM    361  H   CYS A  23       7.246  -2.596   2.650  1.00  0.68           H  
ATOM    362  HA  CYS A  23       6.764   0.037   1.341  1.00  0.68           H  
ATOM    363 1HB  CYS A  23       8.061   1.191   3.069  1.00  0.68           H  
ATOM    364 2HB  CYS A  23       6.755   0.324   3.844  1.00  0.68           H  
ATOM    365  HG  CYS A  23       9.971  -0.395   3.666  1.00  0.68           H  
ATOM    366  N   THR A  24       9.291   0.233   0.717  1.00  0.66           N  
ATOM    367  CA  THR A  24      10.610   0.090   0.099  1.00  0.66           C  
ATOM    368  C   THR A  24      11.667   0.753   0.954  1.00  0.66           C  
ATOM    369  O   THR A  24      12.867   0.572   0.747  1.00  0.66           O  
ATOM    370  CB  THR A  24      10.667   0.742  -1.282  1.00  0.66           C  
ATOM    371  OG1 THR A  24      10.461   2.144  -1.149  1.00  0.66           O  
ATOM    372  CG2 THR A  24       9.597   0.187  -2.141  1.00  0.66           C  
ATOM    373  H   THR A  24       8.764   1.109   0.680  1.00  0.66           H  
ATOM    374  HA  THR A  24      10.852  -0.970   0.002  1.00  0.66           H  
ATOM    375  HB  THR A  24      11.640   0.553  -1.735  1.00  0.66           H  
ATOM    376  HG1 THR A  24      11.138   2.509  -0.574  1.00  0.66           H  
ATOM    377 1HG2 THR A  24       9.632   0.651  -3.122  1.00  0.66           H  
ATOM    378 2HG2 THR A  24       9.730  -0.895  -2.242  1.00  0.66           H  
ATOM    379 3HG2 THR A  24       8.661   0.403  -1.673  1.00  0.66           H  
ATOM    380  N   SER A  25      11.215   1.571   1.888  1.00  0.65           N  
ATOM    381  CA  SER A  25      12.120   2.339   2.710  1.00  0.65           C  
ATOM    382  C   SER A  25      13.024   1.437   3.511  1.00  0.65           C  
ATOM    383  O   SER A  25      12.594   0.419   4.053  1.00  0.65           O  
ATOM    384  CB  SER A  25      11.358   3.249   3.646  1.00  0.65           C  
ATOM    385  OG  SER A  25      12.241   3.935   4.506  1.00  0.65           O  
ATOM    386  H   SER A  25      10.219   1.662   2.020  1.00  0.65           H  
ATOM    387  HA  SER A  25      12.742   2.953   2.058  1.00  0.65           H  
ATOM    388 1HB  SER A  25      10.779   3.970   3.064  1.00  0.65           H  
ATOM    389 2HB  SER A  25      10.649   2.662   4.228  1.00  0.65           H  
ATOM    390  HG  SER A  25      11.739   4.695   4.846  1.00  0.65           H  
ATOM    391  N   SER A  26      14.277   1.842   3.601  1.00  0.65           N  
ATOM    392  CA  SER A  26      15.272   1.142   4.380  1.00  0.65           C  
ATOM    393  C   SER A  26      15.350   1.688   5.799  1.00  0.65           C  
ATOM    394  O   SER A  26      16.168   1.230   6.599  1.00  0.65           O  
ATOM    395  CB  SER A  26      16.621   1.250   3.704  1.00  0.65           C  
ATOM    396  OG  SER A  26      17.070   2.574   3.678  1.00  0.65           O  
ATOM    397  H   SER A  26      14.546   2.684   3.114  1.00  0.65           H  
ATOM    398  HA  SER A  26      14.989   0.091   4.436  1.00  0.65           H  
ATOM    399 1HB  SER A  26      17.341   0.631   4.236  1.00  0.65           H  
ATOM    400 2HB  SER A  26      16.547   0.868   2.687  1.00  0.65           H  
ATOM    401  HG  SER A  26      17.086   2.869   4.598  1.00  0.65           H  
ATOM    402  N   GLU A  27      14.532   2.700   6.106  1.00  0.65           N  
ATOM    403  CA  GLU A  27      14.609   3.293   7.428  1.00  0.65           C  
ATOM    404  C   GLU A  27      13.897   2.394   8.443  1.00  0.65           C  
ATOM    405  O   GLU A  27      12.827   1.824   8.171  1.00  0.65           O  
ATOM    406  CB  GLU A  27      14.014   4.705   7.410  1.00  0.65           C  
ATOM    407  CG  GLU A  27      14.713   5.686   6.447  1.00  0.65           C  
ATOM    408  CD  GLU A  27      16.122   6.100   6.835  1.00  0.65           C  
ATOM    409  OE1 GLU A  27      16.340   6.528   7.951  1.00  0.65           O  
ATOM    410  OE2 GLU A  27      16.981   6.021   5.987  1.00  0.65           O  
ATOM    411  H   GLU A  27      13.845   3.045   5.436  1.00  0.65           H  
ATOM    412  HA  GLU A  27      15.657   3.366   7.719  1.00  0.65           H  
ATOM    413 1HB  GLU A  27      12.975   4.648   7.106  1.00  0.65           H  
ATOM    414 2HB  GLU A  27      14.039   5.133   8.415  1.00  0.65           H  
ATOM    415 1HG  GLU A  27      14.754   5.217   5.463  1.00  0.65           H  
ATOM    416 2HG  GLU A  27      14.095   6.578   6.356  1.00  0.65           H  
ATOM    417  N   LYS A  28      14.502   2.300   9.625  1.00  0.65           N  
ATOM    418  CA  LYS A  28      14.019   1.490  10.737  1.00  0.65           C  
ATOM    419  C   LYS A  28      14.049   2.262  12.047  1.00  0.65           C  
ATOM    420  O   LYS A  28      14.958   3.060  12.266  1.00  0.65           O  
ATOM    421  CB  LYS A  28      14.910   0.257  10.853  1.00  0.65           C  
ATOM    422  CG  LYS A  28      14.829  -0.694   9.657  1.00  0.65           C  
ATOM    423  CD  LYS A  28      15.755  -1.874   9.815  1.00  0.65           C  
ATOM    424  CE  LYS A  28      15.671  -2.783   8.604  1.00  0.65           C  
ATOM    425  NZ  LYS A  28      16.663  -3.877   8.659  1.00  0.65           N  
ATOM    426  H   LYS A  28      15.366   2.811   9.746  1.00  0.65           H  
ATOM    427  HA  LYS A  28      12.990   1.190  10.538  1.00  0.65           H  
ATOM    428 1HB  LYS A  28      15.947   0.584  10.922  1.00  0.65           H  
ATOM    429 2HB  LYS A  28      14.696  -0.273  11.767  1.00  0.65           H  
ATOM    430 1HG  LYS A  28      13.807  -1.049   9.536  1.00  0.65           H  
ATOM    431 2HG  LYS A  28      15.117  -0.167   8.749  1.00  0.65           H  
ATOM    432 1HD  LYS A  28      16.781  -1.525   9.926  1.00  0.65           H  
ATOM    433 2HD  LYS A  28      15.479  -2.444  10.704  1.00  0.65           H  
ATOM    434 1HE  LYS A  28      14.672  -3.225   8.565  1.00  0.65           H  
ATOM    435 2HE  LYS A  28      15.835  -2.198   7.699  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28      16.536  -4.479   7.832  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28      17.595  -3.517   8.679  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28      16.506  -4.448   9.469  1.00  0.65           H  
ATOM    439  N   LYS A  29      13.078   1.994  12.924  1.00  0.64           N  
ATOM    440  CA  LYS A  29      13.005   2.625  14.247  1.00  0.64           C  
ATOM    441  C   LYS A  29      13.108   4.141  14.144  1.00  0.64           C  
ATOM    442  O   LYS A  29      13.957   4.787  14.764  1.00  0.64           O  
ATOM    443  CB  LYS A  29      14.035   2.027  15.182  1.00  0.64           C  
ATOM    444  CG  LYS A  29      13.818   0.524  15.383  1.00  0.64           C  
ATOM    445  CD  LYS A  29      14.699  -0.057  16.464  1.00  0.64           C  
ATOM    446  CE  LYS A  29      14.446  -1.556  16.611  1.00  0.64           C  
ATOM    447  NZ  LYS A  29      13.033  -1.843  17.040  1.00  0.64           N  
ATOM    448  H   LYS A  29      12.360   1.334  12.670  1.00  0.64           H  
ATOM    449  HA  LYS A  29      12.023   2.405  14.670  1.00  0.64           H  
ATOM    450 1HB  LYS A  29      15.040   2.191  14.789  1.00  0.64           H  
ATOM    451 2HB  LYS A  29      13.971   2.517  16.153  1.00  0.64           H  
ATOM    452 1HG  LYS A  29      12.772   0.343  15.650  1.00  0.64           H  
ATOM    453 2HG  LYS A  29      14.025   0.004  14.449  1.00  0.64           H  
ATOM    454 1HD  LYS A  29      15.747   0.112  16.219  1.00  0.64           H  
ATOM    455 2HD  LYS A  29      14.478   0.429  17.415  1.00  0.64           H  
ATOM    456 1HE  LYS A  29      14.625  -2.045  15.654  1.00  0.64           H  
ATOM    457 2HE  LYS A  29      15.129  -1.967  17.353  1.00  0.64           H  
ATOM    458 1HZ  LYS A  29      12.886  -2.852  17.116  1.00  0.64           H  
ATOM    459 2HZ  LYS A  29      12.795  -1.417  17.946  1.00  0.64           H  
ATOM    460 3HZ  LYS A  29      12.376  -1.492  16.369  1.00  0.64           H  
ATOM    461  N   SER A  30      12.247   4.671  13.294  1.00  0.64           N  
ATOM    462  CA  SER A  30      12.133   6.062  12.942  1.00  0.64           C  
ATOM    463  C   SER A  30      11.241   6.827  13.894  1.00  0.64           C  
ATOM    464  O   SER A  30      11.369   8.050  14.044  1.00  0.64           O  
ATOM    465  CB  SER A  30      11.529   6.102  11.573  1.00  0.64           C  
ATOM    466  OG  SER A  30      10.252   5.574  11.600  1.00  0.64           O  
ATOM    467  H   SER A  30      11.558   4.041  12.899  1.00  0.64           H  
ATOM    468  HA  SER A  30      13.129   6.509  12.936  1.00  0.64           H  
ATOM    469 1HB  SER A  30      11.457   7.085  11.235  1.00  0.64           H  
ATOM    470 2HB  SER A  30      12.152   5.545  10.872  1.00  0.64           H  
ATOM    471  HG  SER A  30      10.272   4.777  12.188  1.00  0.64           H  
ATOM    472  N   VAL A  31      10.359   6.103  14.567  1.00  0.64           N  
ATOM    473  CA  VAL A  31       9.405   6.741  15.461  1.00  0.64           C  
ATOM    474  C   VAL A  31       9.883   6.704  16.918  1.00  0.64           C  
ATOM    475  O   VAL A  31      10.273   5.649  17.420  1.00  0.64           O  
ATOM    476  CB  VAL A  31       8.042   6.052  15.348  1.00  0.64           C  
ATOM    477  CG1 VAL A  31       7.086   6.704  16.236  1.00  0.64           C  
ATOM    478  CG2 VAL A  31       7.542   6.120  13.949  1.00  0.64           C  
ATOM    479  H   VAL A  31      10.306   5.096  14.368  1.00  0.64           H  
ATOM    480  HA  VAL A  31       9.289   7.781  15.161  1.00  0.64           H  
ATOM    481  HB  VAL A  31       8.139   5.009  15.658  1.00  0.64           H  
ATOM    482 1HG1 VAL A  31       6.129   6.203  16.155  1.00  0.64           H  
ATOM    483 2HG1 VAL A  31       7.440   6.657  17.225  1.00  0.64           H  
ATOM    484 3HG1 VAL A  31       6.979   7.747  15.948  1.00  0.64           H  
ATOM    485 1HG2 VAL A  31       6.582   5.640  13.890  1.00  0.64           H  
ATOM    486 2HG2 VAL A  31       7.444   7.144  13.662  1.00  0.64           H  
ATOM    487 3HG2 VAL A  31       8.245   5.617  13.284  1.00  0.64           H  
ATOM    488  N   SER A  32       9.838   7.859  17.590  1.00  0.64           N  
ATOM    489  CA  SER A  32      10.268   7.985  18.987  1.00  0.64           C  
ATOM    490  C   SER A  32       9.391   8.956  19.790  1.00  0.64           C  
ATOM    491  O   SER A  32       8.564   9.676  19.219  1.00  0.64           O  
ATOM    492  CB  SER A  32      11.719   8.436  19.035  1.00  0.64           C  
ATOM    493  OG  SER A  32      11.871   9.718  18.510  1.00  0.64           O  
ATOM    494  H   SER A  32       9.528   8.690  17.087  1.00  0.64           H  
ATOM    495  HA  SER A  32      10.195   7.001  19.457  1.00  0.64           H  
ATOM    496 1HB  SER A  32      12.073   8.417  20.064  1.00  0.64           H  
ATOM    497 2HB  SER A  32      12.328   7.733  18.467  1.00  0.64           H  
ATOM    498  HG  SER A  32      11.444   9.701  17.640  1.00  0.64           H  
ATOM    499  N   GLN A  33       9.578   8.959  21.119  1.00  0.65           N  
ATOM    500  CA  GLN A  33       8.766   9.781  22.026  1.00  0.65           C  
ATOM    501  C   GLN A  33       9.520  10.337  23.232  1.00  0.65           C  
ATOM    502  O   GLN A  33      10.403   9.685  23.795  1.00  0.65           O  
ATOM    503  CB  GLN A  33       7.567   8.936  22.500  1.00  0.65           C  
ATOM    504  CG  GLN A  33       6.533   9.578  23.392  1.00  0.65           C  
ATOM    505  CD  GLN A  33       6.791   9.318  24.857  1.00  0.65           C  
ATOM    506  OE1 GLN A  33       7.441   8.330  25.228  1.00  0.65           O  
ATOM    507  NE2 GLN A  33       6.259  10.150  25.709  1.00  0.65           N  
ATOM    508  H   GLN A  33      10.279   8.341  21.510  1.00  0.65           H  
ATOM    509  HA  GLN A  33       8.390  10.626  21.458  1.00  0.65           H  
ATOM    510 1HB  GLN A  33       7.011   8.631  21.636  1.00  0.65           H  
ATOM    511 2HB  GLN A  33       7.926   8.031  22.990  1.00  0.65           H  
ATOM    512 1HG  GLN A  33       6.514  10.655  23.222  1.00  0.65           H  
ATOM    513 2HG  GLN A  33       5.571   9.149  23.138  1.00  0.65           H  
ATOM    514 1HE2 GLN A  33       6.390   9.996  26.681  1.00  0.65           H  
ATOM    515 2HE2 GLN A  33       5.726  10.928  25.383  1.00  0.65           H  
ATOM    516  N   GLU A  34       9.141  11.553  23.622  1.00  0.66           N  
ATOM    517  CA  GLU A  34       9.663  12.225  24.806  1.00  0.66           C  
ATOM    518  C   GLU A  34       8.544  12.844  25.624  1.00  0.66           C  
ATOM    519  O   GLU A  34       7.697  13.571  25.094  1.00  0.66           O  
ATOM    520  CB  GLU A  34      10.664  13.323  24.403  1.00  0.66           C  
ATOM    521  CG  GLU A  34      11.267  14.132  25.556  1.00  0.66           C  
ATOM    522  CD  GLU A  34      12.345  15.147  25.110  1.00  0.66           C  
ATOM    523  OE1 GLU A  34      12.771  15.108  23.964  1.00  0.66           O  
ATOM    524  OE2 GLU A  34      12.730  15.974  25.925  1.00  0.66           O  
ATOM    525  H   GLU A  34       8.434  12.026  23.062  1.00  0.66           H  
ATOM    526  HA  GLU A  34      10.171  11.488  25.429  1.00  0.66           H  
ATOM    527 1HB  GLU A  34      11.495  12.862  23.892  1.00  0.66           H  
ATOM    528 2HB  GLU A  34      10.183  14.018  23.715  1.00  0.66           H  
ATOM    529 1HG  GLU A  34      10.464  14.674  26.053  1.00  0.66           H  
ATOM    530 2HG  GLU A  34      11.698  13.443  26.280  1.00  0.66           H  
ATOM    531  N   MET A  35       8.550  12.558  26.919  1.00  0.68           N  
ATOM    532  CA  MET A  35       7.571  13.158  27.797  1.00  0.68           C  
ATOM    533  C   MET A  35       8.288  14.260  28.529  1.00  0.68           C  
ATOM    534  O   MET A  35       9.439  14.085  28.937  1.00  0.68           O  
ATOM    535  CB  MET A  35       6.920  12.134  28.713  1.00  0.68           C  
ATOM    536  CG  MET A  35       5.796  12.687  29.576  1.00  0.68           C  
ATOM    537  SD  MET A  35       4.964  11.385  30.470  1.00  0.68           S  
ATOM    538  CE  MET A  35       4.235  10.529  29.058  1.00  0.68           C  
ATOM    539  H   MET A  35       9.255  11.940  27.294  1.00  0.68           H  
ATOM    540  HA  MET A  35       6.792  13.607  27.197  1.00  0.68           H  
ATOM    541 1HB  MET A  35       6.516  11.329  28.135  1.00  0.68           H  
ATOM    542 2HB  MET A  35       7.673  11.718  29.380  1.00  0.68           H  
ATOM    543 1HG  MET A  35       6.200  13.403  30.297  1.00  0.68           H  
ATOM    544 2HG  MET A  35       5.069  13.212  28.964  1.00  0.68           H  
ATOM    545 1HE  MET A  35       3.686   9.673  29.402  1.00  0.68           H  
ATOM    546 2HE  MET A  35       3.574  11.206  28.525  1.00  0.68           H  
ATOM    547 3HE  MET A  35       5.021  10.197  28.390  1.00  0.68           H  
ATOM    548  N   VAL A  36       7.636  15.391  28.678  1.00  0.70           N  
ATOM    549  CA  VAL A  36       8.292  16.526  29.274  1.00  0.70           C  
ATOM    550  C   VAL A  36       7.591  16.930  30.561  1.00  0.70           C  
ATOM    551  O   VAL A  36       6.446  16.553  30.798  1.00  0.70           O  
ATOM    552  CB  VAL A  36       8.288  17.694  28.268  1.00  0.70           C  
ATOM    553  CG1 VAL A  36       8.981  17.274  26.954  1.00  0.70           C  
ATOM    554  CG2 VAL A  36       6.905  18.174  28.025  1.00  0.70           C  
ATOM    555  H   VAL A  36       6.685  15.465  28.324  1.00  0.70           H  
ATOM    556  HA  VAL A  36       9.324  16.262  29.503  1.00  0.70           H  
ATOM    557  HB  VAL A  36       8.867  18.494  28.691  1.00  0.70           H  
ATOM    558 1HG1 VAL A  36       9.004  18.120  26.270  1.00  0.70           H  
ATOM    559 2HG1 VAL A  36      10.002  16.947  27.164  1.00  0.70           H  
ATOM    560 3HG1 VAL A  36       8.427  16.452  26.491  1.00  0.70           H  
ATOM    561 1HG2 VAL A  36       6.924  19.024  27.353  1.00  0.70           H  
ATOM    562 2HG2 VAL A  36       6.323  17.395  27.595  1.00  0.70           H  
ATOM    563 3HG2 VAL A  36       6.474  18.470  28.960  1.00  0.70           H  
ATOM    564  N   SER A  37       8.283  17.702  31.399  1.00  0.73           N  
ATOM    565  CA  SER A  37       7.737  18.163  32.679  1.00  0.73           C  
ATOM    566  C   SER A  37       6.552  19.116  32.543  1.00  0.73           C  
ATOM    567  O   SER A  37       5.786  19.314  33.487  1.00  0.73           O  
ATOM    568  CB  SER A  37       8.819  18.853  33.468  1.00  0.73           C  
ATOM    569  OG  SER A  37       9.200  20.043  32.842  1.00  0.73           O  
ATOM    570  H   SER A  37       9.223  17.973  31.144  1.00  0.73           H  
ATOM    571  HA  SER A  37       7.401  17.287  33.236  1.00  0.73           H  
ATOM    572 1HB  SER A  37       8.450  19.070  34.470  1.00  0.73           H  
ATOM    573 2HB  SER A  37       9.680  18.196  33.569  1.00  0.73           H  
ATOM    574  HG  SER A  37       8.381  20.532  32.694  1.00  0.73           H  
ATOM    575  N   GLY A  38       6.413  19.712  31.373  1.00  0.75           N  
ATOM    576  CA  GLY A  38       5.328  20.633  31.100  1.00  0.75           C  
ATOM    577  C   GLY A  38       5.510  21.333  29.766  1.00  0.75           C  
ATOM    578  O   GLY A  38       6.601  21.360  29.187  1.00  0.75           O  
ATOM    579  H   GLY A  38       7.083  19.498  30.650  1.00  0.75           H  
ATOM    580 1HA  GLY A  38       4.385  20.084  31.101  1.00  0.75           H  
ATOM    581 2HA  GLY A  38       5.270  21.371  31.898  1.00  0.75           H  
ATOM    582  N   ALA A  39       4.450  21.997  29.322  1.00  0.77           N  
ATOM    583  CA  ALA A  39       4.444  22.714  28.054  1.00  0.77           C  
ATOM    584  C   ALA A  39       5.523  23.770  27.995  1.00  0.77           C  
ATOM    585  O   ALA A  39       6.104  24.019  26.942  1.00  0.77           O  
ATOM    586  CB  ALA A  39       3.110  23.389  27.860  1.00  0.77           C  
ATOM    587  H   ALA A  39       3.595  21.960  29.862  1.00  0.77           H  
ATOM    588  HA  ALA A  39       4.616  21.993  27.253  1.00  0.77           H  
ATOM    589 1HB  ALA A  39       3.102  23.902  26.909  1.00  0.77           H  
ATOM    590 2HB  ALA A  39       2.334  22.652  27.879  1.00  0.77           H  
ATOM    591 3HB  ALA A  39       2.944  24.108  28.658  1.00  0.77           H  
ATOM    592  N   ALA A  40       5.801  24.380  29.140  1.00  0.80           N  
ATOM    593  CA  ALA A  40       6.783  25.444  29.277  1.00  0.80           C  
ATOM    594  C   ALA A  40       8.186  24.999  28.873  1.00  0.80           C  
ATOM    595  O   ALA A  40       9.031  25.833  28.547  1.00  0.80           O  
ATOM    596  CB  ALA A  40       6.802  25.937  30.711  1.00  0.80           C  
ATOM    597  H   ALA A  40       5.289  24.097  29.960  1.00  0.80           H  
ATOM    598  HA  ALA A  40       6.487  26.261  28.620  1.00  0.80           H  
ATOM    599 1HB  ALA A  40       7.515  26.756  30.801  1.00  0.80           H  
ATOM    600 2HB  ALA A  40       5.810  26.286  30.989  1.00  0.80           H  
ATOM    601 3HB  ALA A  40       7.100  25.123  31.369  1.00  0.80           H  
ATOM    602  N   SER A  41       8.469  23.694  28.948  1.00  0.82           N  
ATOM    603  CA  SER A  41       9.792  23.211  28.603  1.00  0.82           C  
ATOM    604  C   SER A  41       9.992  23.111  27.084  1.00  0.82           C  
ATOM    605  O   SER A  41      11.123  23.001  26.600  1.00  0.82           O  
ATOM    606  CB  SER A  41      10.041  21.874  29.265  1.00  0.82           C  
ATOM    607  OG  SER A  41       9.227  20.884  28.719  1.00  0.82           O  
ATOM    608  H   SER A  41       7.751  23.015  29.195  1.00  0.82           H  
ATOM    609  HA  SER A  41      10.523  23.921  28.990  1.00  0.82           H  
ATOM    610 1HB  SER A  41      11.086  21.596  29.151  1.00  0.82           H  
ATOM    611 2HB  SER A  41       9.838  21.958  30.332  1.00  0.82           H  
ATOM    612  HG  SER A  41       8.310  21.235  28.750  1.00  0.82           H  
ATOM    613  N   ILE A  42       8.913  23.189  26.296  1.00  0.85           N  
ATOM    614  CA  ILE A  42       9.082  23.090  24.850  1.00  0.85           C  
ATOM    615  C   ILE A  42       9.282  24.489  24.277  1.00  0.85           C  
ATOM    616  O   ILE A  42       8.393  25.116  23.684  1.00  0.85           O  
ATOM    617  CB  ILE A  42       7.911  22.297  24.220  1.00  0.85           C  
ATOM    618  CG1 ILE A  42       7.893  20.862  24.873  1.00  0.85           C  
ATOM    619  CG2 ILE A  42       8.002  22.218  22.679  1.00  0.85           C  
ATOM    620  CD1 ILE A  42       6.711  19.984  24.499  1.00  0.85           C  
ATOM    621  H   ILE A  42       7.985  23.334  26.688  1.00  0.85           H  
ATOM    622  HA  ILE A  42       9.988  22.522  24.642  1.00  0.85           H  
ATOM    623  HB  ILE A  42       6.974  22.783  24.496  1.00  0.85           H  
ATOM    624 1HG1 ILE A  42       8.803  20.345  24.574  1.00  0.85           H  
ATOM    625 2HG1 ILE A  42       7.899  20.971  25.962  1.00  0.85           H  
ATOM    626 1HG2 ILE A  42       7.153  21.654  22.290  1.00  0.85           H  
ATOM    627 2HG2 ILE A  42       7.981  23.219  22.272  1.00  0.85           H  
ATOM    628 3HG2 ILE A  42       8.931  21.722  22.386  1.00  0.85           H  
ATOM    629 1HD1 ILE A  42       6.799  19.018  24.990  1.00  0.85           H  
ATOM    630 2HD1 ILE A  42       5.806  20.459  24.823  1.00  0.85           H  
ATOM    631 3HD1 ILE A  42       6.689  19.837  23.421  1.00  0.85           H  
ATOM    632  N   ASN A  43      10.512  24.946  24.483  1.00  0.89           N  
ATOM    633  CA  ASN A  43      10.990  26.276  24.142  1.00  0.89           C  
ATOM    634  C   ASN A  43      11.979  26.223  22.977  1.00  0.89           C  
ATOM    635  O   ASN A  43      13.141  25.878  23.207  1.00  0.89           O  
ATOM    636  CB  ASN A  43      11.637  26.934  25.347  1.00  0.89           C  
ATOM    637  CG  ASN A  43      12.068  28.371  25.087  1.00  0.89           C  
ATOM    638  OD1 ASN A  43      12.429  28.766  23.967  1.00  0.89           O  
ATOM    639  ND2 ASN A  43      12.025  29.171  26.126  1.00  0.89           N  
ATOM    640  H   ASN A  43      11.125  24.303  24.989  1.00  0.89           H  
ATOM    641  HA  ASN A  43      10.119  26.866  23.885  1.00  0.89           H  
ATOM    642 1HB  ASN A  43      10.934  26.921  26.188  1.00  0.89           H  
ATOM    643 2HB  ASN A  43      12.510  26.354  25.648  1.00  0.89           H  
ATOM    644 1HD2 ASN A  43      12.289  30.133  26.032  1.00  0.89           H  
ATOM    645 2HD2 ASN A  43      11.722  28.820  27.015  1.00  0.89           H  
ATOM    646  N   PRO A  44      11.618  26.693  21.767  1.00  0.91           N  
ATOM    647  CA  PRO A  44      12.358  26.547  20.524  1.00  0.91           C  
ATOM    648  C   PRO A  44      13.739  27.173  20.561  1.00  0.91           C  
ATOM    649  O   PRO A  44      14.580  26.879  19.715  1.00  0.91           O  
ATOM    650  CB  PRO A  44      11.486  27.300  19.512  1.00  0.91           C  
ATOM    651  CG  PRO A  44      10.685  28.242  20.312  1.00  0.91           C  
ATOM    652  CD  PRO A  44      10.449  27.572  21.642  1.00  0.91           C  
ATOM    653  HA  PRO A  44      12.414  25.480  20.284  1.00  0.91           H  
ATOM    654 1HB  PRO A  44      12.136  27.835  18.807  1.00  0.91           H  
ATOM    655 2HB  PRO A  44      10.906  26.638  18.927  1.00  0.91           H  
ATOM    656 1HG  PRO A  44      11.216  29.202  20.404  1.00  0.91           H  
ATOM    657 2HG  PRO A  44       9.747  28.449  19.777  1.00  0.91           H  
ATOM    658 1HD  PRO A  44      10.468  28.375  22.388  1.00  0.91           H  
ATOM    659 2HD  PRO A  44       9.523  27.013  21.666  1.00  0.91           H  
ATOM    660  N   VAL A  45      13.952  28.084  21.503  1.00  0.93           N  
ATOM    661  CA  VAL A  45      15.218  28.773  21.647  1.00  0.93           C  
ATOM    662  C   VAL A  45      16.299  27.827  22.151  1.00  0.93           C  
ATOM    663  O   VAL A  45      17.463  27.927  21.757  1.00  0.93           O  
ATOM    664  CB  VAL A  45      15.068  29.947  22.615  1.00  0.93           C  
ATOM    665  CG1 VAL A  45      16.415  30.583  22.872  1.00  0.93           C  
ATOM    666  CG2 VAL A  45      14.074  30.937  22.037  1.00  0.93           C  
ATOM    667  H   VAL A  45      13.230  28.292  22.192  1.00  0.93           H  
ATOM    668  HA  VAL A  45      15.514  29.158  20.672  1.00  0.93           H  
ATOM    669  HB  VAL A  45      14.713  29.582  23.569  1.00  0.93           H  
ATOM    670 1HG1 VAL A  45      16.301  31.406  23.576  1.00  0.93           H  
ATOM    671 2HG1 VAL A  45      17.090  29.836  23.293  1.00  0.93           H  
ATOM    672 3HG1 VAL A  45      16.825  30.958  21.935  1.00  0.93           H  
ATOM    673 1HG2 VAL A  45      13.949  31.771  22.727  1.00  0.93           H  
ATOM    674 2HG2 VAL A  45      14.441  31.306  21.081  1.00  0.93           H  
ATOM    675 3HG2 VAL A  45      13.113  30.438  21.891  1.00  0.93           H  
ATOM    676  N   SER A  46      15.923  26.962  23.094  1.00  0.92           N  
ATOM    677  CA  SER A  46      16.857  26.027  23.705  1.00  0.92           C  
ATOM    678  C   SER A  46      16.674  24.623  23.151  1.00  0.92           C  
ATOM    679  O   SER A  46      17.630  23.849  23.058  1.00  0.92           O  
ATOM    680  CB  SER A  46      16.664  26.007  25.206  1.00  0.92           C  
ATOM    681  OG  SER A  46      16.994  27.249  25.779  1.00  0.92           O  
ATOM    682  H   SER A  46      14.937  26.903  23.336  1.00  0.92           H  
ATOM    683  HA  SER A  46      17.872  26.354  23.483  1.00  0.92           H  
ATOM    684 1HB  SER A  46      15.623  25.765  25.429  1.00  0.92           H  
ATOM    685 2HB  SER A  46      17.283  25.224  25.640  1.00  0.92           H  
ATOM    686  HG  SER A  46      17.901  27.428  25.515  1.00  0.92           H  
ATOM    687  N   LYS A  47      15.439  24.301  22.783  1.00  0.90           N  
ATOM    688  CA  LYS A  47      15.089  22.989  22.277  1.00  0.90           C  
ATOM    689  C   LYS A  47      14.273  23.111  20.992  1.00  0.90           C  
ATOM    690  O   LYS A  47      13.065  22.876  21.013  1.00  0.90           O  
ATOM    691  CB  LYS A  47      14.294  22.201  23.326  1.00  0.90           C  
ATOM    692  CG  LYS A  47      15.103  21.838  24.580  1.00  0.90           C  
ATOM    693  CD  LYS A  47      14.301  21.010  25.596  1.00  0.90           C  
ATOM    694  CE  LYS A  47      14.068  19.557  25.121  1.00  0.90           C  
ATOM    695  NZ  LYS A  47      13.507  18.710  26.218  1.00  0.90           N  
ATOM    696  H   LYS A  47      14.697  24.986  22.871  1.00  0.90           H  
ATOM    697  HA  LYS A  47      15.995  22.428  22.077  1.00  0.90           H  
ATOM    698 1HB  LYS A  47      13.431  22.794  23.644  1.00  0.90           H  
ATOM    699 2HB  LYS A  47      13.916  21.280  22.884  1.00  0.90           H  
ATOM    700 1HG  LYS A  47      15.993  21.280  24.283  1.00  0.90           H  
ATOM    701 2HG  LYS A  47      15.425  22.753  25.073  1.00  0.90           H  
ATOM    702 1HD  LYS A  47      14.835  20.988  26.546  1.00  0.90           H  
ATOM    703 2HD  LYS A  47      13.328  21.486  25.760  1.00  0.90           H  
ATOM    704 1HE  LYS A  47      13.366  19.560  24.288  1.00  0.90           H  
ATOM    705 2HE  LYS A  47      15.011  19.124  24.788  1.00  0.90           H  
ATOM    706 1HZ  LYS A  47      13.336  17.731  25.914  1.00  0.90           H  
ATOM    707 2HZ  LYS A  47      14.150  18.695  26.990  1.00  0.90           H  
ATOM    708 3HZ  LYS A  47      12.637  19.108  26.520  1.00  0.90           H  
ATOM    709  N   PRO A  48      14.888  23.492  19.861  1.00  0.86           N  
ATOM    710  CA  PRO A  48      14.233  23.646  18.584  1.00  0.86           C  
ATOM    711  C   PRO A  48      13.817  22.293  18.081  1.00  0.86           C  
ATOM    712  O   PRO A  48      14.469  21.289  18.379  1.00  0.86           O  
ATOM    713  CB  PRO A  48      15.314  24.279  17.706  1.00  0.86           C  
ATOM    714  CG  PRO A  48      16.625  23.862  18.348  1.00  0.86           C  
ATOM    715  CD  PRO A  48      16.334  23.818  19.836  1.00  0.86           C  
ATOM    716  HA  PRO A  48      13.366  24.308  18.678  1.00  0.86           H  
ATOM    717 1HB  PRO A  48      15.208  23.917  16.671  1.00  0.86           H  
ATOM    718 2HB  PRO A  48      15.180  25.371  17.682  1.00  0.86           H  
ATOM    719 1HG  PRO A  48      16.951  22.892  17.952  1.00  0.86           H  
ATOM    720 2HG  PRO A  48      17.412  24.590  18.100  1.00  0.86           H  
ATOM    721 1HD  PRO A  48      16.956  23.042  20.285  1.00  0.86           H  
ATOM    722 2HD  PRO A  48      16.512  24.813  20.276  1.00  0.86           H  
ATOM    723  N   LEU A  49      12.768  22.264  17.291  1.00  0.81           N  
ATOM    724  CA  LEU A  49      12.333  21.017  16.706  1.00  0.81           C  
ATOM    725  C   LEU A  49      12.783  20.933  15.256  1.00  0.81           C  
ATOM    726  O   LEU A  49      12.709  21.912  14.515  1.00  0.81           O  
ATOM    727  CB  LEU A  49      10.822  20.909  16.872  1.00  0.81           C  
ATOM    728  CG  LEU A  49      10.347  20.874  18.354  1.00  0.81           C  
ATOM    729  CD1 LEU A  49       8.831  20.862  18.432  1.00  0.81           C  
ATOM    730  CD2 LEU A  49      10.901  19.690  18.980  1.00  0.81           C  
ATOM    731  H   LEU A  49      12.267  23.115  17.088  1.00  0.81           H  
ATOM    732  HA  LEU A  49      12.792  20.194  17.251  1.00  0.81           H  
ATOM    733 1HB  LEU A  49      10.363  21.764  16.394  1.00  0.81           H  
ATOM    734 2HB  LEU A  49      10.476  20.007  16.375  1.00  0.81           H  
ATOM    735  HG  LEU A  49      10.714  21.730  18.890  1.00  0.81           H  
ATOM    736 1HD1 LEU A  49       8.534  20.827  19.481  1.00  0.81           H  
ATOM    737 2HD1 LEU A  49       8.428  21.757  17.980  1.00  0.81           H  
ATOM    738 3HD1 LEU A  49       8.445  19.990  17.912  1.00  0.81           H  
ATOM    739 1HD2 LEU A  49      10.583  19.648  20.023  1.00  0.81           H  
ATOM    740 2HD2 LEU A  49      10.542  18.829  18.440  1.00  0.81           H  
ATOM    741 3HD2 LEU A  49      11.990  19.724  18.934  1.00  0.81           H  
ATOM    742  N   LYS A  50      13.275  19.761  14.872  1.00  0.76           N  
ATOM    743  CA  LYS A  50      13.767  19.511  13.523  1.00  0.76           C  
ATOM    744  C   LYS A  50      12.643  19.142  12.575  1.00  0.76           C  
ATOM    745  O   LYS A  50      11.785  18.325  12.911  1.00  0.76           O  
ATOM    746  CB  LYS A  50      14.825  18.405  13.534  1.00  0.76           C  
ATOM    747  CG  LYS A  50      15.547  18.181  12.184  1.00  0.76           C  
ATOM    748  CD  LYS A  50      16.654  17.124  12.308  1.00  0.76           C  
ATOM    749  CE  LYS A  50      17.536  17.056  11.047  1.00  0.76           C  
ATOM    750  NZ  LYS A  50      16.793  16.604   9.842  1.00  0.76           N  
ATOM    751  H   LYS A  50      13.309  19.010  15.546  1.00  0.76           H  
ATOM    752  HA  LYS A  50      14.227  20.427  13.152  1.00  0.76           H  
ATOM    753 1HB  LYS A  50      15.580  18.632  14.287  1.00  0.76           H  
ATOM    754 2HB  LYS A  50      14.355  17.461  13.812  1.00  0.76           H  
ATOM    755 1HG  LYS A  50      14.828  17.830  11.438  1.00  0.76           H  
ATOM    756 2HG  LYS A  50      15.978  19.118  11.836  1.00  0.76           H  
ATOM    757 1HD  LYS A  50      17.280  17.347  13.170  1.00  0.76           H  
ATOM    758 2HD  LYS A  50      16.192  16.144  12.455  1.00  0.76           H  
ATOM    759 1HE  LYS A  50      17.943  18.047  10.855  1.00  0.76           H  
ATOM    760 2HE  LYS A  50      18.358  16.365  11.228  1.00  0.76           H  
ATOM    761 1HZ  LYS A  50      17.399  16.575   9.050  1.00  0.76           H  
ATOM    762 2HZ  LYS A  50      16.397  15.656   9.979  1.00  0.76           H  
ATOM    763 3HZ  LYS A  50      16.028  17.221   9.641  1.00  0.76           H  
ATOM    764  N   GLY A  51      12.667  19.714  11.380  1.00  0.71           N  
ATOM    765  CA  GLY A  51      11.662  19.376  10.393  1.00  0.71           C  
ATOM    766  C   GLY A  51      10.363  20.105  10.658  1.00  0.71           C  
ATOM    767  O   GLY A  51      10.371  21.223  11.171  1.00  0.71           O  
ATOM    768  H   GLY A  51      13.382  20.390  11.161  1.00  0.71           H  
ATOM    769 1HA  GLY A  51      12.025  19.618   9.394  1.00  0.71           H  
ATOM    770 2HA  GLY A  51      11.493  18.311  10.421  1.00  0.71           H  
ATOM    771  N   LYS A  52       9.252  19.515  10.234  1.00  0.68           N  
ATOM    772  CA  LYS A  52       7.969  20.206  10.355  1.00  0.68           C  
ATOM    773  C   LYS A  52       7.409  19.953  11.728  1.00  0.68           C  
ATOM    774  O   LYS A  52       7.673  18.893  12.292  1.00  0.68           O  
ATOM    775  CB  LYS A  52       6.963  19.730   9.305  1.00  0.68           C  
ATOM    776  CG  LYS A  52       7.418  19.903   7.891  1.00  0.68           C  
ATOM    777  CD  LYS A  52       7.694  21.347   7.616  1.00  0.68           C  
ATOM    778  CE  LYS A  52       7.996  21.635   6.162  1.00  0.68           C  
ATOM    779  NZ  LYS A  52       8.435  23.025   5.994  1.00  0.68           N  
ATOM    780  H   LYS A  52       9.318  18.568   9.854  1.00  0.68           H  
ATOM    781  HA  LYS A  52       8.123  21.282  10.242  1.00  0.68           H  
ATOM    782 1HB  LYS A  52       6.747  18.671   9.460  1.00  0.68           H  
ATOM    783 2HB  LYS A  52       6.027  20.279   9.426  1.00  0.68           H  
ATOM    784 1HG  LYS A  52       8.312  19.308   7.703  1.00  0.68           H  
ATOM    785 2HG  LYS A  52       6.628  19.572   7.235  1.00  0.68           H  
ATOM    786 1HD  LYS A  52       6.816  21.935   7.899  1.00  0.68           H  
ATOM    787 2HD  LYS A  52       8.533  21.690   8.224  1.00  0.68           H  
ATOM    788 1HE  LYS A  52       8.766  20.961   5.789  1.00  0.68           H  
ATOM    789 2HE  LYS A  52       7.087  21.497   5.587  1.00  0.68           H  
ATOM    790 1HZ  LYS A  52       8.609  23.241   5.035  1.00  0.68           H  
ATOM    791 2HZ  LYS A  52       7.714  23.636   6.370  1.00  0.68           H  
ATOM    792 3HZ  LYS A  52       9.267  23.184   6.538  1.00  0.68           H  
ATOM    793  N   ILE A  53       6.615  20.877  12.261  1.00  0.66           N  
ATOM    794  CA  ILE A  53       5.997  20.600  13.546  1.00  0.66           C  
ATOM    795  C   ILE A  53       4.490  20.470  13.405  1.00  0.66           C  
ATOM    796  O   ILE A  53       3.829  21.375  12.892  1.00  0.66           O  
ATOM    797  CB  ILE A  53       6.329  21.705  14.552  1.00  0.66           C  
ATOM    798  CG1 ILE A  53       7.841  21.822  14.747  1.00  0.66           C  
ATOM    799  CG2 ILE A  53       5.649  21.426  15.893  1.00  0.66           C  
ATOM    800  CD1 ILE A  53       8.502  22.843  13.849  1.00  0.66           C  
ATOM    801  H   ILE A  53       6.436  21.779  11.804  1.00  0.66           H  
ATOM    802  HA  ILE A  53       6.381  19.659  13.932  1.00  0.66           H  
ATOM    803  HB  ILE A  53       6.003  22.636  14.141  1.00  0.66           H  
ATOM    804 1HG1 ILE A  53       8.036  22.105  15.766  1.00  0.66           H  
ATOM    805 2HG1 ILE A  53       8.302  20.852  14.555  1.00  0.66           H  
ATOM    806 1HG2 ILE A  53       5.888  22.224  16.591  1.00  0.66           H  
ATOM    807 2HG2 ILE A  53       4.568  21.372  15.755  1.00  0.66           H  
ATOM    808 3HG2 ILE A  53       6.010  20.476  16.287  1.00  0.66           H  
ATOM    809 1HD1 ILE A  53       9.577  22.863  14.053  1.00  0.66           H  
ATOM    810 2HD1 ILE A  53       8.342  22.580  12.803  1.00  0.66           H  
ATOM    811 3HD1 ILE A  53       8.075  23.828  14.039  1.00  0.66           H  
ATOM    812  N   LEU A  54       3.966  19.319  13.799  1.00  0.65           N  
ATOM    813  CA  LEU A  54       2.551  19.069  13.693  1.00  0.65           C  
ATOM    814  C   LEU A  54       1.878  19.032  15.045  1.00  0.65           C  
ATOM    815  O   LEU A  54       2.513  18.688  16.045  1.00  0.65           O  
ATOM    816  CB  LEU A  54       2.255  17.753  12.968  1.00  0.65           C  
ATOM    817  CG  LEU A  54       2.834  17.624  11.605  1.00  0.65           C  
ATOM    818  CD1 LEU A  54       2.457  16.265  11.033  1.00  0.65           C  
ATOM    819  CD2 LEU A  54       2.348  18.744  10.750  1.00  0.65           C  
ATOM    820  H   LEU A  54       4.571  18.602  14.182  1.00  0.65           H  
ATOM    821  HA  LEU A  54       2.139  19.860  13.107  1.00  0.65           H  
ATOM    822 1HB  LEU A  54       2.637  16.933  13.569  1.00  0.65           H  
ATOM    823 2HB  LEU A  54       1.175  17.650  12.882  1.00  0.65           H  
ATOM    824  HG  LEU A  54       3.910  17.679  11.675  1.00  0.65           H  
ATOM    825 1HD1 LEU A  54       2.899  16.149  10.043  1.00  0.65           H  
ATOM    826 2HD1 LEU A  54       2.819  15.478  11.690  1.00  0.65           H  
ATOM    827 3HD1 LEU A  54       1.383  16.197  10.953  1.00  0.65           H  
ATOM    828 1HD2 LEU A  54       2.793  18.650   9.766  1.00  0.65           H  
ATOM    829 2HD2 LEU A  54       1.256  18.707  10.676  1.00  0.65           H  
ATOM    830 3HD2 LEU A  54       2.642  19.691  11.191  1.00  0.65           H  
ATOM    831  N   THR A  55       0.594  19.340  15.068  1.00  0.65           N  
ATOM    832  CA  THR A  55      -0.191  19.143  16.280  1.00  0.65           C  
ATOM    833  C   THR A  55      -1.588  18.598  15.993  1.00  0.65           C  
ATOM    834  O   THR A  55      -1.965  18.342  14.846  1.00  0.65           O  
ATOM    835  CB  THR A  55      -0.293  20.441  17.115  1.00  0.65           C  
ATOM    836  OG1 THR A  55      -0.873  20.106  18.412  1.00  0.65           O  
ATOM    837  CG2 THR A  55      -1.141  21.479  16.420  1.00  0.65           C  
ATOM    838  H   THR A  55       0.181  19.719  14.217  1.00  0.65           H  
ATOM    839  HA  THR A  55       0.320  18.405  16.901  1.00  0.65           H  
ATOM    840  HB  THR A  55       0.708  20.848  17.275  1.00  0.65           H  
ATOM    841  HG1 THR A  55      -0.146  19.674  18.971  1.00  0.65           H  
ATOM    842 1HG2 THR A  55      -1.186  22.354  17.043  1.00  0.65           H  
ATOM    843 2HG2 THR A  55      -0.696  21.733  15.454  1.00  0.65           H  
ATOM    844 3HG2 THR A  55      -2.139  21.097  16.268  1.00  0.65           H  
ATOM    845  N   PHE A  56      -2.361  18.439  17.054  1.00  0.66           N  
ATOM    846  CA  PHE A  56      -3.715  17.933  16.949  1.00  0.66           C  
ATOM    847  C   PHE A  56      -4.731  18.978  17.378  1.00  0.66           C  
ATOM    848  O   PHE A  56      -5.929  18.826  17.129  1.00  0.66           O  
ATOM    849  CB  PHE A  56      -3.903  16.677  17.796  1.00  0.66           C  
ATOM    850  CG  PHE A  56      -3.021  15.505  17.432  1.00  0.66           C  
ATOM    851  CD1 PHE A  56      -2.080  15.004  18.328  1.00  0.66           C  
ATOM    852  CD2 PHE A  56      -3.137  14.899  16.195  1.00  0.66           C  
ATOM    853  CE1 PHE A  56      -1.316  13.899  17.998  1.00  0.66           C  
ATOM    854  CE2 PHE A  56      -2.366  13.799  15.873  1.00  0.66           C  
ATOM    855  CZ  PHE A  56      -1.478  13.295  16.763  1.00  0.66           C  
ATOM    856  H   PHE A  56      -1.976  18.712  17.945  1.00  0.66           H  
ATOM    857  HA  PHE A  56      -3.913  17.677  15.908  1.00  0.66           H  
ATOM    858 1HB  PHE A  56      -3.723  16.923  18.841  1.00  0.66           H  
ATOM    859 2HB  PHE A  56      -4.941  16.349  17.721  1.00  0.66           H  
ATOM    860  HD1 PHE A  56      -1.967  15.475  19.306  1.00  0.66           H  
ATOM    861  HD2 PHE A  56      -3.860  15.289  15.476  1.00  0.66           H  
ATOM    862  HE1 PHE A  56      -0.595  13.499  18.714  1.00  0.66           H  
ATOM    863  HE2 PHE A  56      -2.474  13.322  14.903  1.00  0.66           H  
ATOM    864  HZ  PHE A  56      -0.896  12.421  16.491  1.00  0.66           H  
ATOM    865  N   THR A  57      -4.259  20.023  18.053  1.00  0.67           N  
ATOM    866  CA  THR A  57      -5.190  21.035  18.553  1.00  0.67           C  
ATOM    867  C   THR A  57      -4.766  22.445  18.153  1.00  0.67           C  
ATOM    868  O   THR A  57      -3.631  22.853  18.400  1.00  0.67           O  
ATOM    869  CB  THR A  57      -5.369  20.891  20.083  1.00  0.67           C  
ATOM    870  OG1 THR A  57      -5.918  19.596  20.384  1.00  0.67           O  
ATOM    871  CG2 THR A  57      -6.273  21.939  20.642  1.00  0.67           C  
ATOM    872  H   THR A  57      -3.246  20.109  18.214  1.00  0.67           H  
ATOM    873  HA  THR A  57      -6.165  20.855  18.101  1.00  0.67           H  
ATOM    874  HB  THR A  57      -4.393  20.980  20.567  1.00  0.67           H  
ATOM    875  HG1 THR A  57      -6.606  19.382  19.729  1.00  0.67           H  
ATOM    876 1HG2 THR A  57      -6.365  21.802  21.719  1.00  0.67           H  
ATOM    877 2HG2 THR A  57      -5.857  22.883  20.449  1.00  0.67           H  
ATOM    878 3HG2 THR A  57      -7.255  21.865  20.179  1.00  0.67           H  
ATOM    879  N   GLN A  58      -5.720  23.233  17.640  1.00  0.67           N  
ATOM    880  CA  GLN A  58      -5.442  24.616  17.234  1.00  0.67           C  
ATOM    881  C   GLN A  58      -4.834  25.445  18.365  1.00  0.67           C  
ATOM    882  O   GLN A  58      -3.938  26.249  18.138  1.00  0.67           O  
ATOM    883  CB  GLN A  58      -6.712  25.307  16.737  1.00  0.67           C  
ATOM    884  CG  GLN A  58      -6.469  26.742  16.259  1.00  0.67           C  
ATOM    885  CD  GLN A  58      -7.726  27.418  15.735  1.00  0.67           C  
ATOM    886  OE1 GLN A  58      -8.633  26.756  15.212  1.00  0.67           O  
ATOM    887  NE2 GLN A  58      -7.791  28.739  15.869  1.00  0.67           N  
ATOM    888  H   GLN A  58      -6.642  22.848  17.487  1.00  0.67           H  
ATOM    889  HA  GLN A  58      -4.727  24.589  16.413  1.00  0.67           H  
ATOM    890 1HB  GLN A  58      -7.141  24.741  15.911  1.00  0.67           H  
ATOM    891 2HB  GLN A  58      -7.451  25.339  17.538  1.00  0.67           H  
ATOM    892 1HG  GLN A  58      -6.095  27.335  17.099  1.00  0.67           H  
ATOM    893 2HG  GLN A  58      -5.728  26.730  15.460  1.00  0.67           H  
ATOM    894 1HE2 GLN A  58      -8.591  29.239  15.545  1.00  0.67           H  
ATOM    895 2HE2 GLN A  58      -7.018  29.258  16.309  1.00  0.67           H  
ATOM    896  N   SER A  59      -5.289  25.240  19.592  1.00  0.67           N  
ATOM    897  CA  SER A  59      -4.733  25.986  20.713  1.00  0.67           C  
ATOM    898  C   SER A  59      -3.233  25.710  20.871  1.00  0.67           C  
ATOM    899  O   SER A  59      -2.469  26.608  21.242  1.00  0.67           O  
ATOM    900  CB  SER A  59      -5.453  25.636  21.998  1.00  0.67           C  
ATOM    901  OG  SER A  59      -6.789  26.061  21.958  1.00  0.67           O  
ATOM    902  H   SER A  59      -6.028  24.573  19.744  1.00  0.67           H  
ATOM    903  HA  SER A  59      -4.865  27.052  20.515  1.00  0.67           H  
ATOM    904 1HB  SER A  59      -5.409  24.561  22.162  1.00  0.67           H  
ATOM    905 2HB  SER A  59      -4.943  26.110  22.835  1.00  0.67           H  
ATOM    906  HG  SER A  59      -6.758  27.016  21.841  1.00  0.67           H  
ATOM    907  N   ASP A  60      -2.804  24.458  20.642  1.00  0.67           N  
ATOM    908  CA  ASP A  60      -1.393  24.144  20.781  1.00  0.67           C  
ATOM    909  C   ASP A  60      -0.644  24.714  19.590  1.00  0.67           C  
ATOM    910  O   ASP A  60       0.483  25.187  19.726  1.00  0.67           O  
ATOM    911  CB  ASP A  60      -1.130  22.646  20.978  1.00  0.67           C  
ATOM    912  CG  ASP A  60      -1.595  22.145  22.397  1.00  0.67           C  
ATOM    913  OD1 ASP A  60      -1.958  22.953  23.205  1.00  0.67           O  
ATOM    914  OD2 ASP A  60      -1.460  20.977  22.715  1.00  0.67           O  
ATOM    915  H   ASP A  60      -3.435  23.748  20.286  1.00  0.67           H  
ATOM    916  HA  ASP A  60      -1.019  24.643  21.674  1.00  0.67           H  
ATOM    917 1HB  ASP A  60      -1.664  22.082  20.204  1.00  0.67           H  
ATOM    918 2HB  ASP A  60      -0.062  22.442  20.855  1.00  0.67           H  
ATOM    919  N   LYS A  61      -1.291  24.722  18.420  1.00  0.67           N  
ATOM    920  CA  LYS A  61      -0.673  25.313  17.238  1.00  0.67           C  
ATOM    921  C   LYS A  61      -0.335  26.758  17.518  1.00  0.67           C  
ATOM    922  O   LYS A  61       0.802  27.192  17.324  1.00  0.67           O  
ATOM    923  CB  LYS A  61      -1.617  25.245  16.029  1.00  0.67           C  
ATOM    924  CG  LYS A  61      -1.135  25.900  14.748  1.00  0.67           C  
ATOM    925  CD  LYS A  61      -2.145  25.685  13.632  1.00  0.67           C  
ATOM    926  CE  LYS A  61      -1.748  26.409  12.360  1.00  0.67           C  
ATOM    927  NZ  LYS A  61      -2.736  26.189  11.265  1.00  0.67           N  
ATOM    928  H   LYS A  61      -2.217  24.297  18.359  1.00  0.67           H  
ATOM    929  HA  LYS A  61       0.242  24.774  17.022  1.00  0.67           H  
ATOM    930 1HB  LYS A  61      -1.865  24.216  15.806  1.00  0.67           H  
ATOM    931 2HB  LYS A  61      -2.536  25.741  16.271  1.00  0.67           H  
ATOM    932 1HG  LYS A  61      -1.043  26.968  14.925  1.00  0.67           H  
ATOM    933 2HG  LYS A  61      -0.189  25.533  14.441  1.00  0.67           H  
ATOM    934 1HD  LYS A  61      -2.202  24.622  13.411  1.00  0.67           H  
ATOM    935 2HD  LYS A  61      -3.128  26.028  13.951  1.00  0.67           H  
ATOM    936 1HE  LYS A  61      -1.670  27.474  12.560  1.00  0.67           H  
ATOM    937 2HE  LYS A  61      -0.791  26.043  12.035  1.00  0.67           H  
ATOM    938 1HZ  LYS A  61      -2.440  26.669  10.430  1.00  0.67           H  
ATOM    939 2HZ  LYS A  61      -2.811  25.176  11.055  1.00  0.67           H  
ATOM    940 3HZ  LYS A  61      -3.643  26.527  11.533  1.00  0.67           H  
ATOM    941  N   GLU A  62      -1.321  27.498  18.017  1.00  0.68           N  
ATOM    942  CA  GLU A  62      -1.124  28.903  18.302  1.00  0.68           C  
ATOM    943  C   GLU A  62      -0.062  29.105  19.374  1.00  0.68           C  
ATOM    944  O   GLU A  62       0.787  29.995  19.247  1.00  0.68           O  
ATOM    945  CB  GLU A  62      -2.452  29.534  18.717  1.00  0.68           C  
ATOM    946  CG  GLU A  62      -3.476  29.645  17.566  1.00  0.68           C  
ATOM    947  CD  GLU A  62      -4.835  30.179  17.994  1.00  0.68           C  
ATOM    948  OE1 GLU A  62      -5.041  30.383  19.168  1.00  0.68           O  
ATOM    949  OE2 GLU A  62      -5.672  30.371  17.131  1.00  0.68           O  
ATOM    950  H   GLU A  62      -2.235  27.070  18.170  1.00  0.68           H  
ATOM    951  HA  GLU A  62      -0.784  29.394  17.396  1.00  0.68           H  
ATOM    952 1HB  GLU A  62      -2.904  28.929  19.508  1.00  0.68           H  
ATOM    953 2HB  GLU A  62      -2.277  30.530  19.120  1.00  0.68           H  
ATOM    954 1HG  GLU A  62      -3.068  30.300  16.798  1.00  0.68           H  
ATOM    955 2HG  GLU A  62      -3.605  28.657  17.123  1.00  0.68           H  
ATOM    956  N   ALA A  63      -0.060  28.256  20.409  1.00  0.69           N  
ATOM    957  CA  ALA A  63       0.953  28.389  21.441  1.00  0.69           C  
ATOM    958  C   ALA A  63       2.348  28.184  20.868  1.00  0.69           C  
ATOM    959  O   ALA A  63       3.253  28.973  21.130  1.00  0.69           O  
ATOM    960  CB  ALA A  63       0.710  27.384  22.543  1.00  0.69           C  
ATOM    961  H   ALA A  63      -0.787  27.543  20.502  1.00  0.69           H  
ATOM    962  HA  ALA A  63       0.894  29.398  21.848  1.00  0.69           H  
ATOM    963 1HB  ALA A  63       1.464  27.496  23.319  1.00  0.69           H  
ATOM    964 2HB  ALA A  63      -0.283  27.536  22.966  1.00  0.69           H  
ATOM    965 3HB  ALA A  63       0.767  26.400  22.115  1.00  0.69           H  
ATOM    966  N   LEU A  64       2.517  27.182  20.011  1.00  0.71           N  
ATOM    967  CA  LEU A  64       3.828  26.930  19.435  1.00  0.71           C  
ATOM    968  C   LEU A  64       4.269  28.095  18.556  1.00  0.71           C  
ATOM    969  O   LEU A  64       5.416  28.560  18.650  1.00  0.71           O  
ATOM    970  CB  LEU A  64       3.766  25.643  18.628  1.00  0.71           C  
ATOM    971  CG  LEU A  64       3.613  24.366  19.429  1.00  0.71           C  
ATOM    972  CD1 LEU A  64       3.265  23.217  18.520  1.00  0.71           C  
ATOM    973  CD2 LEU A  64       4.928  24.078  20.142  1.00  0.71           C  
ATOM    974  H   LEU A  64       1.738  26.559  19.792  1.00  0.71           H  
ATOM    975  HA  LEU A  64       4.543  26.810  20.244  1.00  0.71           H  
ATOM    976 1HB  LEU A  64       2.924  25.709  17.940  1.00  0.71           H  
ATOM    977 2HB  LEU A  64       4.676  25.552  18.057  1.00  0.71           H  
ATOM    978  HG  LEU A  64       2.815  24.488  20.136  1.00  0.71           H  
ATOM    979 1HD1 LEU A  64       3.151  22.322  19.113  1.00  0.71           H  
ATOM    980 2HD1 LEU A  64       2.325  23.432  18.013  1.00  0.71           H  
ATOM    981 3HD1 LEU A  64       4.049  23.081  17.791  1.00  0.71           H  
ATOM    982 1HD2 LEU A  64       4.832  23.184  20.724  1.00  0.71           H  
ATOM    983 2HD2 LEU A  64       5.712  23.944  19.405  1.00  0.71           H  
ATOM    984 3HD2 LEU A  64       5.178  24.909  20.800  1.00  0.71           H  
ATOM    985  N   LEU A  65       3.331  28.644  17.783  1.00  0.74           N  
ATOM    986  CA  LEU A  65       3.635  29.763  16.908  1.00  0.74           C  
ATOM    987  C   LEU A  65       4.076  30.973  17.736  1.00  0.74           C  
ATOM    988  O   LEU A  65       5.035  31.666  17.379  1.00  0.74           O  
ATOM    989  CB  LEU A  65       2.386  30.114  16.074  1.00  0.74           C  
ATOM    990  CG  LEU A  65       1.958  29.070  14.991  1.00  0.74           C  
ATOM    991  CD1 LEU A  65       0.597  29.426  14.442  1.00  0.74           C  
ATOM    992  CD2 LEU A  65       2.953  29.061  13.883  1.00  0.74           C  
ATOM    993  H   LEU A  65       2.396  28.234  17.760  1.00  0.74           H  
ATOM    994  HA  LEU A  65       4.444  29.475  16.240  1.00  0.74           H  
ATOM    995 1HB  LEU A  65       1.548  30.240  16.753  1.00  0.74           H  
ATOM    996 2HB  LEU A  65       2.563  31.060  15.569  1.00  0.74           H  
ATOM    997  HG  LEU A  65       1.916  28.085  15.429  1.00  0.74           H  
ATOM    998 1HD1 LEU A  65       0.315  28.694  13.690  1.00  0.74           H  
ATOM    999 2HD1 LEU A  65      -0.132  29.422  15.240  1.00  0.74           H  
ATOM   1000 3HD1 LEU A  65       0.636  30.415  13.991  1.00  0.74           H  
ATOM   1001 1HD2 LEU A  65       2.663  28.329  13.129  1.00  0.74           H  
ATOM   1002 2HD2 LEU A  65       3.011  30.043  13.424  1.00  0.74           H  
ATOM   1003 3HD2 LEU A  65       3.898  28.804  14.278  1.00  0.74           H  
ATOM   1004  N   SER A  66       3.446  31.180  18.900  1.00  0.77           N  
ATOM   1005  CA  SER A  66       3.763  32.323  19.754  1.00  0.77           C  
ATOM   1006  C   SER A  66       5.153  32.217  20.386  1.00  0.77           C  
ATOM   1007  O   SER A  66       5.671  33.202  20.918  1.00  0.77           O  
ATOM   1008  CB  SER A  66       2.733  32.487  20.871  1.00  0.77           C  
ATOM   1009  OG  SER A  66       2.864  31.515  21.884  1.00  0.77           O  
ATOM   1010  H   SER A  66       2.671  30.569  19.166  1.00  0.77           H  
ATOM   1011  HA  SER A  66       3.741  33.220  19.136  1.00  0.77           H  
ATOM   1012 1HB  SER A  66       2.819  33.480  21.305  1.00  0.77           H  
ATOM   1013 2HB  SER A  66       1.737  32.409  20.434  1.00  0.77           H  
ATOM   1014  HG  SER A  66       3.008  30.653  21.445  1.00  0.77           H  
ATOM   1015  N   ARG A  67       5.750  31.020  20.360  1.00  0.79           N  
ATOM   1016  CA  ARG A  67       7.053  30.795  20.954  1.00  0.79           C  
ATOM   1017  C   ARG A  67       8.167  30.932  19.926  1.00  0.79           C  
ATOM   1018  O   ARG A  67       9.344  30.905  20.284  1.00  0.79           O  
ATOM   1019  CB  ARG A  67       7.102  29.403  21.573  1.00  0.79           C  
ATOM   1020  CG  ARG A  67       6.140  29.219  22.704  1.00  0.79           C  
ATOM   1021  CD  ARG A  67       6.088  27.829  23.203  1.00  0.79           C  
ATOM   1022  NE  ARG A  67       5.046  27.694  24.183  1.00  0.79           N  
ATOM   1023  CZ  ARG A  67       4.856  26.635  24.971  1.00  0.79           C  
ATOM   1024  NH1 ARG A  67       5.673  25.608  24.907  1.00  0.79           N  
ATOM   1025  NH2 ARG A  67       3.837  26.645  25.820  1.00  0.79           N  
ATOM   1026  H   ARG A  67       5.304  30.235  19.891  1.00  0.79           H  
ATOM   1027  HA  ARG A  67       7.208  31.535  21.739  1.00  0.79           H  
ATOM   1028 1HB  ARG A  67       6.882  28.652  20.815  1.00  0.79           H  
ATOM   1029 2HB  ARG A  67       8.094  29.213  21.952  1.00  0.79           H  
ATOM   1030 1HG  ARG A  67       6.458  29.850  23.532  1.00  0.79           H  
ATOM   1031 2HG  ARG A  67       5.158  29.525  22.400  1.00  0.79           H  
ATOM   1032 1HD  ARG A  67       5.872  27.151  22.376  1.00  0.79           H  
ATOM   1033 2HD  ARG A  67       7.038  27.553  23.664  1.00  0.79           H  
ATOM   1034  HE  ARG A  67       4.392  28.462  24.265  1.00  0.79           H  
ATOM   1035 1HH1 ARG A  67       6.477  25.598  24.266  1.00  0.79           H  
ATOM   1036 2HH1 ARG A  67       5.556  24.821  25.548  1.00  0.79           H  
ATOM   1037 1HH2 ARG A  67       3.226  27.448  25.858  1.00  0.79           H  
ATOM   1038 2HH2 ARG A  67       3.658  25.857  26.419  1.00  0.79           H  
ATOM   1039  N   GLY A  68       7.807  31.110  18.652  1.00  0.80           N  
ATOM   1040  CA  GLY A  68       8.802  31.181  17.590  1.00  0.80           C  
ATOM   1041  C   GLY A  68       8.802  29.967  16.650  1.00  0.80           C  
ATOM   1042  O   GLY A  68       9.538  29.947  15.654  1.00  0.80           O  
ATOM   1043  H   GLY A  68       6.822  31.192  18.394  1.00  0.80           H  
ATOM   1044 1HA  GLY A  68       8.622  32.084  17.006  1.00  0.80           H  
ATOM   1045 2HA  GLY A  68       9.791  31.293  18.032  1.00  0.80           H  
ATOM   1046  N   TYR A  69       7.967  28.957  16.906  1.00  0.79           N  
ATOM   1047  CA  TYR A  69       7.963  27.824  15.988  1.00  0.79           C  
ATOM   1048  C   TYR A  69       7.095  28.212  14.827  1.00  0.79           C  
ATOM   1049  O   TYR A  69       5.930  27.879  14.803  1.00  0.79           O  
ATOM   1050  CB  TYR A  69       7.357  26.548  16.575  1.00  0.79           C  
ATOM   1051  CG  TYR A  69       8.069  25.840  17.668  1.00  0.79           C  
ATOM   1052  CD1 TYR A  69       7.669  25.994  18.982  1.00  0.79           C  
ATOM   1053  CD2 TYR A  69       9.104  24.998  17.357  1.00  0.79           C  
ATOM   1054  CE1 TYR A  69       8.301  25.301  19.979  1.00  0.79           C  
ATOM   1055  CE2 TYR A  69       9.742  24.322  18.348  1.00  0.79           C  
ATOM   1056  CZ  TYR A  69       9.345  24.462  19.661  1.00  0.79           C  
ATOM   1057  OH  TYR A  69       9.987  23.778  20.650  1.00  0.79           O  
ATOM   1058  H   TYR A  69       7.318  28.969  17.691  1.00  0.79           H  
ATOM   1059  HA  TYR A  69       8.973  27.633  15.628  1.00  0.79           H  
ATOM   1060 1HB  TYR A  69       6.364  26.784  16.932  1.00  0.79           H  
ATOM   1061 2HB  TYR A  69       7.229  25.833  15.764  1.00  0.79           H  
ATOM   1062  HD1 TYR A  69       6.848  26.653  19.227  1.00  0.79           H  
ATOM   1063  HD2 TYR A  69       9.419  24.875  16.321  1.00  0.79           H  
ATOM   1064  HE1 TYR A  69       7.978  25.417  21.013  1.00  0.79           H  
ATOM   1065  HE2 TYR A  69      10.557  23.683  18.094  1.00  0.79           H  
ATOM   1066  HH  TYR A  69       9.665  24.080  21.506  1.00  0.79           H  
ATOM   1067  N   ALA A  70       7.634  28.943  13.875  1.00  0.76           N  
ATOM   1068  CA  ALA A  70       6.790  29.429  12.788  1.00  0.76           C  
ATOM   1069  C   ALA A  70       6.138  28.316  11.956  1.00  0.76           C  
ATOM   1070  O   ALA A  70       4.969  28.406  11.579  1.00  0.76           O  
ATOM   1071  CB  ALA A  70       7.615  30.300  11.857  1.00  0.76           C  
ATOM   1072  H   ALA A  70       8.612  29.211  13.976  1.00  0.76           H  
ATOM   1073  HA  ALA A  70       5.994  30.028  13.231  1.00  0.76           H  
ATOM   1074 1HB  ALA A  70       6.975  30.697  11.071  1.00  0.76           H  
ATOM   1075 2HB  ALA A  70       8.052  31.122  12.424  1.00  0.76           H  
ATOM   1076 3HB  ALA A  70       8.409  29.704  11.411  1.00  0.76           H  
ATOM   1077  N   ASP A  71       6.877  27.248  11.663  1.00  0.73           N  
ATOM   1078  CA  ASP A  71       6.335  26.241  10.747  1.00  0.73           C  
ATOM   1079  C   ASP A  71       5.537  25.135  11.454  1.00  0.73           C  
ATOM   1080  O   ASP A  71       5.981  23.976  11.523  1.00  0.73           O  
ATOM   1081  CB  ASP A  71       7.475  25.670   9.903  1.00  0.73           C  
ATOM   1082  CG  ASP A  71       7.032  24.884   8.667  1.00  0.73           C  
ATOM   1083  OD1 ASP A  71       5.882  24.919   8.321  1.00  0.73           O  
ATOM   1084  OD2 ASP A  71       7.885  24.310   8.027  1.00  0.73           O  
ATOM   1085  H   ASP A  71       7.811  27.164  12.033  1.00  0.73           H  
ATOM   1086  HA  ASP A  71       5.651  26.746  10.065  1.00  0.73           H  
ATOM   1087 1HB  ASP A  71       8.118  26.489   9.578  1.00  0.73           H  
ATOM   1088 2HB  ASP A  71       8.084  25.013  10.529  1.00  0.73           H  
ATOM   1089  N   VAL A  72       4.355  25.519  11.949  1.00  0.70           N  
ATOM   1090  CA  VAL A  72       3.476  24.609  12.690  1.00  0.70           C  
ATOM   1091  C   VAL A  72       2.141  24.418  11.989  1.00  0.70           C  
ATOM   1092  O   VAL A  72       1.490  25.385  11.591  1.00  0.70           O  
ATOM   1093  CB  VAL A  72       3.197  25.115  14.103  1.00  0.70           C  
ATOM   1094  CG1 VAL A  72       2.275  24.159  14.848  1.00  0.70           C  
ATOM   1095  CG2 VAL A  72       4.457  25.224  14.832  1.00  0.70           C  
ATOM   1096  H   VAL A  72       4.113  26.503  11.820  1.00  0.70           H  
ATOM   1097  HA  VAL A  72       3.979  23.659  12.764  1.00  0.70           H  
ATOM   1098  HB  VAL A  72       2.718  26.082  14.034  1.00  0.70           H  
ATOM   1099 1HG1 VAL A  72       2.105  24.553  15.835  1.00  0.70           H  
ATOM   1100 2HG1 VAL A  72       1.341  24.043  14.335  1.00  0.70           H  
ATOM   1101 3HG1 VAL A  72       2.756  23.180  14.921  1.00  0.70           H  
ATOM   1102 1HG2 VAL A  72       4.276  25.621  15.810  1.00  0.70           H  
ATOM   1103 2HG2 VAL A  72       4.908  24.272  14.914  1.00  0.70           H  
ATOM   1104 3HG2 VAL A  72       5.091  25.865  14.287  1.00  0.70           H  
ATOM   1105  N   HIS A  73       1.742  23.160  11.842  1.00  0.68           N  
ATOM   1106  CA  HIS A  73       0.499  22.804  11.159  1.00  0.68           C  
ATOM   1107  C   HIS A  73      -0.273  21.750  11.935  1.00  0.68           C  
ATOM   1108  O   HIS A  73       0.308  21.030  12.737  1.00  0.68           O  
ATOM   1109  CB  HIS A  73       0.837  22.213   9.804  1.00  0.68           C  
ATOM   1110  CG  HIS A  73       1.677  23.080   8.976  1.00  0.68           C  
ATOM   1111  ND1 HIS A  73       1.174  24.034   8.116  1.00  0.68           N  
ATOM   1112  CD2 HIS A  73       3.020  23.170   8.906  1.00  0.68           C  
ATOM   1113  CE1 HIS A  73       2.187  24.671   7.547  1.00  0.68           C  
ATOM   1114  NE2 HIS A  73       3.313  24.162   8.021  1.00  0.68           N  
ATOM   1115  H   HIS A  73       2.355  22.428  12.208  1.00  0.68           H  
ATOM   1116  HA  HIS A  73      -0.136  23.679  11.034  1.00  0.68           H  
ATOM   1117 1HB  HIS A  73       1.336  21.270   9.936  1.00  0.68           H  
ATOM   1118 2HB  HIS A  73      -0.093  22.024   9.267  1.00  0.68           H  
ATOM   1119  HD2 HIS A  73       3.745  22.577   9.468  1.00  0.68           H  
ATOM   1120  HE1 HIS A  73       2.111  25.484   6.827  1.00  0.68           H  
ATOM   1121  HE2 HIS A  73       4.280  24.448   7.803  1.00  0.68           H  
ATOM   1122  N   THR A  74      -1.568  21.618  11.722  1.00  0.68           N  
ATOM   1123  CA  THR A  74      -2.180  20.461  12.342  1.00  0.68           C  
ATOM   1124  C   THR A  74      -1.955  19.247  11.449  1.00  0.68           C  
ATOM   1125  O   THR A  74      -1.714  19.384  10.242  1.00  0.68           O  
ATOM   1126  CB  THR A  74      -3.679  20.668  12.584  1.00  0.68           C  
ATOM   1127  OG1 THR A  74      -4.320  20.898  11.315  1.00  0.68           O  
ATOM   1128  CG2 THR A  74      -3.929  21.849  13.519  1.00  0.68           C  
ATOM   1129  H   THR A  74      -2.110  22.244  11.113  1.00  0.68           H  
ATOM   1130  HA  THR A  74      -1.710  20.277  13.303  1.00  0.68           H  
ATOM   1131  HB  THR A  74      -4.093  19.767  13.034  1.00  0.68           H  
ATOM   1132  HG1 THR A  74      -4.014  21.785  10.976  1.00  0.68           H  
ATOM   1133 1HG2 THR A  74      -5.000  21.973  13.675  1.00  0.68           H  
ATOM   1134 2HG2 THR A  74      -3.448  21.668  14.470  1.00  0.68           H  
ATOM   1135 3HG2 THR A  74      -3.525  22.747  13.070  1.00  0.68           H  
ATOM   1136  N   VAL A  75      -2.141  18.068  12.018  1.00  0.69           N  
ATOM   1137  CA  VAL A  75      -2.036  16.829  11.263  1.00  0.69           C  
ATOM   1138  C   VAL A  75      -3.059  16.786  10.135  1.00  0.69           C  
ATOM   1139  O   VAL A  75      -2.762  16.339   9.032  1.00  0.69           O  
ATOM   1140  CB  VAL A  75      -2.190  15.615  12.175  1.00  0.69           C  
ATOM   1141  CG1 VAL A  75      -2.288  14.369  11.345  1.00  0.69           C  
ATOM   1142  CG2 VAL A  75      -0.964  15.531  13.092  1.00  0.69           C  
ATOM   1143  H   VAL A  75      -2.298  18.043  13.024  1.00  0.69           H  
ATOM   1144  HA  VAL A  75      -1.037  16.784  10.833  1.00  0.69           H  
ATOM   1145  HB  VAL A  75      -3.101  15.708  12.769  1.00  0.69           H  
ATOM   1146 1HG1 VAL A  75      -2.390  13.517  11.990  1.00  0.69           H  
ATOM   1147 2HG1 VAL A  75      -3.158  14.432  10.690  1.00  0.69           H  
ATOM   1148 3HG1 VAL A  75      -1.385  14.265  10.749  1.00  0.69           H  
ATOM   1149 1HG2 VAL A  75      -1.040  14.682  13.729  1.00  0.69           H  
ATOM   1150 2HG2 VAL A  75      -0.077  15.429  12.492  1.00  0.69           H  
ATOM   1151 3HG2 VAL A  75      -0.889  16.428  13.696  1.00  0.69           H  
ATOM   1152  N   HIS A  76      -4.273  17.248  10.420  1.00  0.72           N  
ATOM   1153  CA  HIS A  76      -5.324  17.299   9.411  1.00  0.72           C  
ATOM   1154  C   HIS A  76      -4.897  18.189   8.244  1.00  0.72           C  
ATOM   1155  O   HIS A  76      -4.985  17.785   7.083  1.00  0.72           O  
ATOM   1156  CB  HIS A  76      -6.634  17.825  10.005  1.00  0.72           C  
ATOM   1157  CG  HIS A  76      -7.771  17.876   9.028  1.00  0.72           C  
ATOM   1158  ND1 HIS A  76      -8.430  16.742   8.592  1.00  0.72           N  
ATOM   1159  CD2 HIS A  76      -8.365  18.921   8.403  1.00  0.72           C  
ATOM   1160  CE1 HIS A  76      -9.381  17.088   7.740  1.00  0.72           C  
ATOM   1161  NE2 HIS A  76      -9.367  18.405   7.609  1.00  0.72           N  
ATOM   1162  H   HIS A  76      -4.455  17.591  11.350  1.00  0.72           H  
ATOM   1163  HA  HIS A  76      -5.506  16.298   9.020  1.00  0.72           H  
ATOM   1164 1HB  HIS A  76      -6.927  17.198  10.843  1.00  0.72           H  
ATOM   1165 2HB  HIS A  76      -6.473  18.834  10.393  1.00  0.72           H  
ATOM   1166  HD1 HIS A  76      -8.228  15.798   8.859  1.00  0.72           H  
ATOM   1167  HD2 HIS A  76      -8.187  19.998   8.434  1.00  0.72           H  
ATOM   1168  HE1 HIS A  76     -10.015  16.329   7.281  1.00  0.72           H  
ATOM   1169  N   GLU A  77      -4.389  19.392   8.544  1.00  0.75           N  
ATOM   1170  CA  GLU A  77      -3.999  20.332   7.489  1.00  0.75           C  
ATOM   1171  C   GLU A  77      -2.915  19.793   6.559  1.00  0.75           C  
ATOM   1172  O   GLU A  77      -2.906  20.129   5.374  1.00  0.75           O  
ATOM   1173  CB  GLU A  77      -3.545  21.659   8.102  1.00  0.75           C  
ATOM   1174  CG  GLU A  77      -4.689  22.508   8.663  1.00  0.75           C  
ATOM   1175  CD  GLU A  77      -4.213  23.684   9.479  1.00  0.75           C  
ATOM   1176  OE1 GLU A  77      -3.354  23.495  10.336  1.00  0.75           O  
ATOM   1177  OE2 GLU A  77      -4.680  24.781   9.262  1.00  0.75           O  
ATOM   1178  H   GLU A  77      -4.303  19.689   9.520  1.00  0.75           H  
ATOM   1179  HA  GLU A  77      -4.881  20.532   6.883  1.00  0.75           H  
ATOM   1180 1HB  GLU A  77      -2.841  21.459   8.910  1.00  0.75           H  
ATOM   1181 2HB  GLU A  77      -3.020  22.246   7.350  1.00  0.75           H  
ATOM   1182 1HG  GLU A  77      -5.271  22.887   7.825  1.00  0.75           H  
ATOM   1183 2HG  GLU A  77      -5.348  21.881   9.258  1.00  0.75           H  
ATOM   1184  N   VAL A  78      -2.024  18.945   7.068  1.00  0.77           N  
ATOM   1185  CA  VAL A  78      -0.962  18.392   6.230  1.00  0.77           C  
ATOM   1186  C   VAL A  78      -1.292  17.002   5.701  1.00  0.77           C  
ATOM   1187  O   VAL A  78      -0.411  16.315   5.177  1.00  0.77           O  
ATOM   1188  CB  VAL A  78       0.356  18.285   6.994  1.00  0.77           C  
ATOM   1189  CG1 VAL A  78       0.766  19.643   7.471  1.00  0.77           C  
ATOM   1190  CG2 VAL A  78       0.191  17.318   8.117  1.00  0.77           C  
ATOM   1191  H   VAL A  78      -2.061  18.725   8.067  1.00  0.77           H  
ATOM   1192  HA  VAL A  78      -0.813  19.057   5.378  1.00  0.77           H  
ATOM   1193  HB  VAL A  78       1.130  17.929   6.315  1.00  0.77           H  
ATOM   1194 1HG1 VAL A  78       1.709  19.586   7.991  1.00  0.77           H  
ATOM   1195 2HG1 VAL A  78       0.869  20.314   6.615  1.00  0.77           H  
ATOM   1196 3HG1 VAL A  78      -0.005  20.012   8.140  1.00  0.77           H  
ATOM   1197 1HG2 VAL A  78       1.115  17.223   8.648  1.00  0.77           H  
ATOM   1198 2HG2 VAL A  78      -0.574  17.693   8.772  1.00  0.77           H  
ATOM   1199 3HG2 VAL A  78      -0.107  16.344   7.729  1.00  0.77           H  
ATOM   1200  N   GLN A  79      -2.526  16.549   5.881  1.00  0.78           N  
ATOM   1201  CA  GLN A  79      -2.865  15.228   5.403  1.00  0.78           C  
ATOM   1202  C   GLN A  79      -2.600  15.133   3.909  1.00  0.78           C  
ATOM   1203  O   GLN A  79      -3.027  15.979   3.125  1.00  0.78           O  
ATOM   1204  CB  GLN A  79      -4.323  14.893   5.732  1.00  0.78           C  
ATOM   1205  CG  GLN A  79      -4.739  13.483   5.349  1.00  0.78           C  
ATOM   1206  CD  GLN A  79      -6.143  13.143   5.813  1.00  0.78           C  
ATOM   1207  OE1 GLN A  79      -6.735  13.841   6.644  1.00  0.78           O  
ATOM   1208  NE2 GLN A  79      -6.686  12.057   5.278  1.00  0.78           N  
ATOM   1209  H   GLN A  79      -3.244  17.119   6.330  1.00  0.78           H  
ATOM   1210  HA  GLN A  79      -2.226  14.505   5.907  1.00  0.78           H  
ATOM   1211 1HB  GLN A  79      -4.483  15.018   6.806  1.00  0.78           H  
ATOM   1212 2HB  GLN A  79      -4.980  15.600   5.226  1.00  0.78           H  
ATOM   1213 1HG  GLN A  79      -4.713  13.397   4.264  1.00  0.78           H  
ATOM   1214 2HG  GLN A  79      -4.046  12.777   5.793  1.00  0.78           H  
ATOM   1215 1HE2 GLN A  79      -7.610  11.776   5.541  1.00  0.78           H  
ATOM   1216 2HE2 GLN A  79      -6.173  11.519   4.608  1.00  0.78           H  
ATOM   1217  N   GLY A  80      -1.894  14.080   3.521  1.00  0.77           N  
ATOM   1218  CA  GLY A  80      -1.526  13.827   2.131  1.00  0.77           C  
ATOM   1219  C   GLY A  80      -0.114  14.316   1.765  1.00  0.77           C  
ATOM   1220  O   GLY A  80       0.418  13.930   0.721  1.00  0.77           O  
ATOM   1221  H   GLY A  80      -1.579  13.437   4.228  1.00  0.77           H  
ATOM   1222 1HA  GLY A  80      -1.597  12.757   1.935  1.00  0.77           H  
ATOM   1223 2HA  GLY A  80      -2.251  14.311   1.479  1.00  0.77           H  
ATOM   1224  N   GLU A  81       0.504  15.136   2.619  1.00  0.75           N  
ATOM   1225  CA  GLU A  81       1.857  15.630   2.352  1.00  0.75           C  
ATOM   1226  C   GLU A  81       2.857  14.782   3.110  1.00  0.75           C  
ATOM   1227  O   GLU A  81       2.592  14.402   4.248  1.00  0.75           O  
ATOM   1228  CB  GLU A  81       2.002  17.090   2.790  1.00  0.75           C  
ATOM   1229  CG  GLU A  81       1.131  18.081   2.024  1.00  0.75           C  
ATOM   1230  CD  GLU A  81       1.267  19.501   2.528  1.00  0.75           C  
ATOM   1231  OE1 GLU A  81       1.872  19.693   3.561  1.00  0.75           O  
ATOM   1232  OE2 GLU A  81       0.782  20.393   1.873  1.00  0.75           O  
ATOM   1233  H   GLU A  81       0.034  15.439   3.473  1.00  0.75           H  
ATOM   1234  HA  GLU A  81       2.067  15.547   1.286  1.00  0.75           H  
ATOM   1235 1HB  GLU A  81       1.747  17.175   3.846  1.00  0.75           H  
ATOM   1236 2HB  GLU A  81       3.041  17.399   2.678  1.00  0.75           H  
ATOM   1237 1HG  GLU A  81       1.400  18.048   0.970  1.00  0.75           H  
ATOM   1238 2HG  GLU A  81       0.088  17.766   2.119  1.00  0.75           H  
ATOM   1239  N   THR A  82       4.024  14.536   2.523  1.00  0.72           N  
ATOM   1240  CA  THR A  82       5.030  13.755   3.231  1.00  0.72           C  
ATOM   1241  C   THR A  82       6.283  14.548   3.518  1.00  0.72           C  
ATOM   1242  O   THR A  82       6.664  15.434   2.750  1.00  0.72           O  
ATOM   1243  CB  THR A  82       5.396  12.493   2.437  1.00  0.72           C  
ATOM   1244  OG1 THR A  82       5.905  12.863   1.144  1.00  0.72           O  
ATOM   1245  CG2 THR A  82       4.182  11.604   2.287  1.00  0.72           C  
ATOM   1246  H   THR A  82       4.204  14.875   1.590  1.00  0.72           H  
ATOM   1247  HA  THR A  82       4.616  13.445   4.187  1.00  0.72           H  
ATOM   1248  HB  THR A  82       6.165  11.950   2.974  1.00  0.72           H  
ATOM   1249  HG1 THR A  82       6.632  13.482   1.263  1.00  0.72           H  
ATOM   1250 1HG2 THR A  82       4.448  10.710   1.743  1.00  0.72           H  
ATOM   1251 2HG2 THR A  82       3.835  11.339   3.276  1.00  0.72           H  
ATOM   1252 3HG2 THR A  82       3.396  12.134   1.751  1.00  0.72           H  
ATOM   1253  N   TYR A  83       6.918  14.206   4.637  1.00  0.69           N  
ATOM   1254  CA  TYR A  83       8.136  14.882   5.081  1.00  0.69           C  
ATOM   1255  C   TYR A  83       9.193  13.935   5.621  1.00  0.69           C  
ATOM   1256  O   TYR A  83       8.871  12.867   6.131  1.00  0.69           O  
ATOM   1257  CB  TYR A  83       7.791  15.937   6.133  1.00  0.69           C  
ATOM   1258  CG  TYR A  83       6.849  17.000   5.605  1.00  0.69           C  
ATOM   1259  CD1 TYR A  83       5.460  16.913   5.789  1.00  0.69           C  
ATOM   1260  CD2 TYR A  83       7.380  18.040   4.876  1.00  0.69           C  
ATOM   1261  CE1 TYR A  83       4.635  17.899   5.252  1.00  0.69           C  
ATOM   1262  CE2 TYR A  83       6.565  19.000   4.342  1.00  0.69           C  
ATOM   1263  CZ  TYR A  83       5.208  18.948   4.523  1.00  0.69           C  
ATOM   1264  OH  TYR A  83       4.434  19.950   3.973  1.00  0.69           O  
ATOM   1265  H   TYR A  83       6.517  13.435   5.178  1.00  0.69           H  
ATOM   1266  HA  TYR A  83       8.571  15.391   4.221  1.00  0.69           H  
ATOM   1267 1HB  TYR A  83       7.311  15.454   6.955  1.00  0.69           H  
ATOM   1268 2HB  TYR A  83       8.697  16.419   6.507  1.00  0.69           H  
ATOM   1269  HD1 TYR A  83       5.029  16.083   6.351  1.00  0.69           H  
ATOM   1270  HD2 TYR A  83       8.456  18.096   4.719  1.00  0.69           H  
ATOM   1271  HE1 TYR A  83       3.554  17.851   5.391  1.00  0.69           H  
ATOM   1272  HE2 TYR A  83       6.999  19.815   3.766  1.00  0.69           H  
ATOM   1273  HH  TYR A  83       3.487  19.698   3.971  1.00  0.69           H  
ATOM   1274  N   ALA A  84      10.460  14.320   5.523  1.00  0.66           N  
ATOM   1275  CA  ALA A  84      11.511  13.485   6.096  1.00  0.66           C  
ATOM   1276  C   ALA A  84      11.409  13.423   7.610  1.00  0.66           C  
ATOM   1277  O   ALA A  84      11.178  12.346   8.186  1.00  0.66           O  
ATOM   1278  CB  ALA A  84      12.870  14.023   5.702  1.00  0.66           C  
ATOM   1279  H   ALA A  84      10.692  15.194   5.070  1.00  0.66           H  
ATOM   1280  HA  ALA A  84      11.415  12.483   5.715  1.00  0.66           H  
ATOM   1281 1HB  ALA A  84      13.646  13.378   6.122  1.00  0.66           H  
ATOM   1282 2HB  ALA A  84      12.958  14.038   4.617  1.00  0.66           H  
ATOM   1283 3HB  ALA A  84      12.997  15.032   6.089  1.00  0.66           H  
ATOM   1284  N   ASP A  85      11.499  14.605   8.220  1.00  0.63           N  
ATOM   1285  CA  ASP A  85      11.488  14.779   9.662  1.00  0.63           C  
ATOM   1286  C   ASP A  85      10.276  15.552  10.138  1.00  0.63           C  
ATOM   1287  O   ASP A  85      10.005  16.664   9.654  1.00  0.63           O  
ATOM   1288  CB  ASP A  85      12.747  15.513  10.139  1.00  0.63           C  
ATOM   1289  CG  ASP A  85      14.046  14.729   9.965  1.00  0.63           C  
ATOM   1290  OD1 ASP A  85      14.213  13.728  10.594  1.00  0.63           O  
ATOM   1291  OD2 ASP A  85      14.905  15.189   9.227  1.00  0.63           O  
ATOM   1292  H   ASP A  85      11.626  15.426   7.651  1.00  0.63           H  
ATOM   1293  HA  ASP A  85      11.461  13.794  10.130  1.00  0.63           H  
ATOM   1294 1HB  ASP A  85      12.842  16.448   9.594  1.00  0.63           H  
ATOM   1295 2HB  ASP A  85      12.631  15.769  11.199  1.00  0.63           H  
ATOM   1296  N   VAL A  86       9.523  14.921  11.025  1.00  0.62           N  
ATOM   1297  CA  VAL A  86       8.345  15.528  11.606  1.00  0.62           C  
ATOM   1298  C   VAL A  86       8.359  15.444  13.127  1.00  0.62           C  
ATOM   1299  O   VAL A  86       8.653  14.392  13.693  1.00  0.62           O  
ATOM   1300  CB  VAL A  86       7.069  14.834  11.093  1.00  0.62           C  
ATOM   1301  CG1 VAL A  86       5.868  15.442  11.729  1.00  0.62           C  
ATOM   1302  CG2 VAL A  86       6.978  14.947   9.588  1.00  0.62           C  
ATOM   1303  H   VAL A  86       9.792  13.976  11.311  1.00  0.62           H  
ATOM   1304  HA  VAL A  86       8.316  16.581  11.320  1.00  0.62           H  
ATOM   1305  HB  VAL A  86       7.097  13.780  11.373  1.00  0.62           H  
ATOM   1306 1HG1 VAL A  86       4.995  14.931  11.360  1.00  0.62           H  
ATOM   1307 2HG1 VAL A  86       5.907  15.336  12.804  1.00  0.62           H  
ATOM   1308 3HG1 VAL A  86       5.828  16.496  11.468  1.00  0.62           H  
ATOM   1309 1HG2 VAL A  86       6.073  14.447   9.241  1.00  0.62           H  
ATOM   1310 2HG2 VAL A  86       6.943  16.002   9.310  1.00  0.62           H  
ATOM   1311 3HG2 VAL A  86       7.846  14.475   9.128  1.00  0.62           H  
ATOM   1312  N   SER A  87       8.044  16.539  13.783  1.00  0.61           N  
ATOM   1313  CA  SER A  87       7.875  16.499  15.219  1.00  0.61           C  
ATOM   1314  C   SER A  87       6.382  16.624  15.435  1.00  0.61           C  
ATOM   1315  O   SER A  87       5.713  17.310  14.664  1.00  0.61           O  
ATOM   1316  CB  SER A  87       8.616  17.616  15.906  1.00  0.61           C  
ATOM   1317  OG  SER A  87      10.009  17.507  15.702  1.00  0.61           O  
ATOM   1318  H   SER A  87       7.877  17.401  13.270  1.00  0.61           H  
ATOM   1319  HA  SER A  87       8.213  15.542  15.614  1.00  0.61           H  
ATOM   1320 1HB  SER A  87       8.264  18.576  15.532  1.00  0.61           H  
ATOM   1321 2HB  SER A  87       8.399  17.580  16.973  1.00  0.61           H  
ATOM   1322  HG  SER A  87      10.176  17.798  14.785  1.00  0.61           H  
ATOM   1323  N   LEU A  88       5.867  15.960  16.441  1.00  0.60           N  
ATOM   1324  CA  LEU A  88       4.447  16.016  16.762  1.00  0.60           C  
ATOM   1325  C   LEU A  88       4.324  16.497  18.188  1.00  0.60           C  
ATOM   1326  O   LEU A  88       4.945  15.923  19.079  1.00  0.60           O  
ATOM   1327  CB  LEU A  88       3.832  14.633  16.547  1.00  0.60           C  
ATOM   1328  CG  LEU A  88       2.427  14.441  16.868  1.00  0.60           C  
ATOM   1329  CD1 LEU A  88       1.561  15.272  15.932  1.00  0.60           C  
ATOM   1330  CD2 LEU A  88       2.182  12.985  16.742  1.00  0.60           C  
ATOM   1331  H   LEU A  88       6.493  15.399  17.017  1.00  0.60           H  
ATOM   1332  HA  LEU A  88       3.957  16.727  16.104  1.00  0.60           H  
ATOM   1333 1HB  LEU A  88       3.919  14.416  15.489  1.00  0.60           H  
ATOM   1334 2HB  LEU A  88       4.415  13.894  17.087  1.00  0.60           H  
ATOM   1335  HG  LEU A  88       2.221  14.770  17.884  1.00  0.60           H  
ATOM   1336 1HD1 LEU A  88       0.520  15.134  16.156  1.00  0.60           H  
ATOM   1337 2HD1 LEU A  88       1.808  16.310  16.058  1.00  0.60           H  
ATOM   1338 3HD1 LEU A  88       1.750  14.974  14.901  1.00  0.60           H  
ATOM   1339 1HD2 LEU A  88       1.181  12.769  16.977  1.00  0.60           H  
ATOM   1340 2HD2 LEU A  88       2.394  12.670  15.732  1.00  0.60           H  
ATOM   1341 3HD2 LEU A  88       2.837  12.456  17.425  1.00  0.60           H  
ATOM   1342  N   VAL A  89       3.595  17.580  18.406  1.00  0.61           N  
ATOM   1343  CA  VAL A  89       3.562  18.136  19.745  1.00  0.61           C  
ATOM   1344  C   VAL A  89       2.187  18.346  20.383  1.00  0.61           C  
ATOM   1345  O   VAL A  89       1.272  18.963  19.805  1.00  0.61           O  
ATOM   1346  CB  VAL A  89       4.296  19.491  19.740  1.00  0.61           C  
ATOM   1347  CG1 VAL A  89       4.272  20.092  21.134  1.00  0.61           C  
ATOM   1348  CG2 VAL A  89       5.733  19.336  19.257  1.00  0.61           C  
ATOM   1349  H   VAL A  89       3.102  18.022  17.634  1.00  0.61           H  
ATOM   1350  HA  VAL A  89       4.114  17.462  20.400  1.00  0.61           H  
ATOM   1351  HB  VAL A  89       3.777  20.164  19.072  1.00  0.61           H  
ATOM   1352 1HG1 VAL A  89       4.774  21.037  21.123  1.00  0.61           H  
ATOM   1353 2HG1 VAL A  89       3.251  20.235  21.457  1.00  0.61           H  
ATOM   1354 3HG1 VAL A  89       4.782  19.424  21.829  1.00  0.61           H  
ATOM   1355 1HG2 VAL A  89       6.193  20.315  19.260  1.00  0.61           H  
ATOM   1356 2HG2 VAL A  89       6.277  18.679  19.911  1.00  0.61           H  
ATOM   1357 3HG2 VAL A  89       5.751  18.932  18.247  1.00  0.61           H  
ATOM   1358  N   ARG A  90       2.098  17.862  21.622  1.00  0.62           N  
ATOM   1359  CA  ARG A  90       0.965  18.073  22.512  1.00  0.62           C  
ATOM   1360  C   ARG A  90       1.465  18.925  23.687  1.00  0.62           C  
ATOM   1361  O   ARG A  90       2.400  18.535  24.392  1.00  0.62           O  
ATOM   1362  CB  ARG A  90       0.395  16.745  23.010  1.00  0.62           C  
ATOM   1363  CG  ARG A  90      -0.789  16.850  24.019  1.00  0.62           C  
ATOM   1364  CD  ARG A  90      -2.018  17.290  23.334  1.00  0.62           C  
ATOM   1365  NE  ARG A  90      -3.198  17.401  24.202  1.00  0.62           N  
ATOM   1366  CZ  ARG A  90      -4.331  17.958  23.779  1.00  0.62           C  
ATOM   1367  NH1 ARG A  90      -4.377  18.411  22.533  1.00  0.62           N  
ATOM   1368  NH2 ARG A  90      -5.349  18.033  24.613  1.00  0.62           N  
ATOM   1369  H   ARG A  90       2.879  17.300  21.972  1.00  0.62           H  
ATOM   1370  HA  ARG A  90       0.183  18.625  21.988  1.00  0.62           H  
ATOM   1371 1HB  ARG A  90       0.043  16.165  22.158  1.00  0.62           H  
ATOM   1372 2HB  ARG A  90       1.186  16.161  23.486  1.00  0.62           H  
ATOM   1373 1HG  ARG A  90      -0.969  15.867  24.471  1.00  0.62           H  
ATOM   1374 2HG  ARG A  90      -0.551  17.574  24.805  1.00  0.62           H  
ATOM   1375 1HD  ARG A  90      -1.837  18.276  22.895  1.00  0.62           H  
ATOM   1376 2HD  ARG A  90      -2.252  16.583  22.541  1.00  0.62           H  
ATOM   1377  HE  ARG A  90      -3.188  17.035  25.176  1.00  0.62           H  
ATOM   1378 1HH1 ARG A  90      -3.552  18.332  21.954  1.00  0.62           H  
ATOM   1379 2HH1 ARG A  90      -5.198  18.843  22.120  1.00  0.62           H  
ATOM   1380 1HH2 ARG A  90      -5.219  17.636  25.561  1.00  0.62           H  
ATOM   1381 2HH2 ARG A  90      -6.221  18.448  24.326  1.00  0.62           H  
ATOM   1382  N   LEU A  91       0.898  20.116  23.846  1.00  0.65           N  
ATOM   1383  CA  LEU A  91       1.315  21.018  24.916  1.00  0.65           C  
ATOM   1384  C   LEU A  91       0.300  21.038  26.045  1.00  0.65           C  
ATOM   1385  O   LEU A  91       0.662  21.114  27.217  1.00  0.65           O  
ATOM   1386  CB  LEU A  91       1.501  22.454  24.416  1.00  0.65           C  
ATOM   1387  CG  LEU A  91       2.548  22.714  23.376  1.00  0.65           C  
ATOM   1388  CD1 LEU A  91       2.489  24.163  23.031  1.00  0.65           C  
ATOM   1389  CD2 LEU A  91       3.887  22.325  23.911  1.00  0.65           C  
ATOM   1390  H   LEU A  91       0.127  20.398  23.238  1.00  0.65           H  
ATOM   1391  HA  LEU A  91       2.263  20.666  25.319  1.00  0.65           H  
ATOM   1392 1HB  LEU A  91       0.556  22.797  24.012  1.00  0.65           H  
ATOM   1393 2HB  LEU A  91       1.726  23.077  25.262  1.00  0.65           H  
ATOM   1394  HG  LEU A  91       2.337  22.143  22.476  1.00  0.65           H  
ATOM   1395 1HD1 LEU A  91       3.225  24.402  22.303  1.00  0.65           H  
ATOM   1396 2HD1 LEU A  91       1.500  24.378  22.642  1.00  0.65           H  
ATOM   1397 3HD1 LEU A  91       2.671  24.755  23.919  1.00  0.65           H  
ATOM   1398 1HD2 LEU A  91       4.655  22.518  23.164  1.00  0.65           H  
ATOM   1399 2HD2 LEU A  91       4.113  22.895  24.810  1.00  0.65           H  
ATOM   1400 3HD2 LEU A  91       3.858  21.266  24.146  1.00  0.65           H  
ATOM   1401  N   THR A  92      -0.978  20.970  25.708  1.00  0.68           N  
ATOM   1402  CA  THR A  92      -1.986  21.023  26.756  1.00  0.68           C  
ATOM   1403  C   THR A  92      -1.860  19.818  27.690  1.00  0.68           C  
ATOM   1404  O   THR A  92      -1.907  18.686  27.212  1.00  0.68           O  
ATOM   1405  CB  THR A  92      -3.398  21.038  26.147  1.00  0.68           C  
ATOM   1406  OG1 THR A  92      -3.579  22.223  25.340  1.00  0.68           O  
ATOM   1407  CG2 THR A  92      -4.482  20.963  27.220  1.00  0.68           C  
ATOM   1408  H   THR A  92      -1.249  20.917  24.714  1.00  0.68           H  
ATOM   1409  HA  THR A  92      -1.841  21.950  27.296  1.00  0.68           H  
ATOM   1410  HB  THR A  92      -3.489  20.175  25.501  1.00  0.68           H  
ATOM   1411  HG1 THR A  92      -2.880  22.297  24.632  1.00  0.68           H  
ATOM   1412 1HG2 THR A  92      -5.460  20.949  26.743  1.00  0.68           H  
ATOM   1413 2HG2 THR A  92      -4.356  20.060  27.806  1.00  0.68           H  
ATOM   1414 3HG2 THR A  92      -4.416  21.827  27.870  1.00  0.68           H  
ATOM   1415  N   PRO A  93      -1.779  19.987  29.034  1.00  0.72           N  
ATOM   1416  CA  PRO A  93      -1.623  18.909  30.006  1.00  0.72           C  
ATOM   1417  C   PRO A  93      -2.907  18.150  30.295  1.00  0.72           C  
ATOM   1418  O   PRO A  93      -3.298  17.962  31.450  1.00  0.72           O  
ATOM   1419  CB  PRO A  93      -1.122  19.665  31.236  1.00  0.72           C  
ATOM   1420  CG  PRO A  93      -1.797  21.012  31.136  1.00  0.72           C  
ATOM   1421  CD  PRO A  93      -1.785  21.335  29.640  1.00  0.72           C  
ATOM   1422  HA  PRO A  93      -0.861  18.225  29.662  1.00  0.72           H  
ATOM   1423 1HB  PRO A  93      -1.391  19.114  32.148  1.00  0.72           H  
ATOM   1424 2HB  PRO A  93      -0.023  19.731  31.210  1.00  0.72           H  
ATOM   1425 1HG  PRO A  93      -2.818  20.951  31.544  1.00  0.72           H  
ATOM   1426 2HG  PRO A  93      -1.256  21.757  31.738  1.00  0.72           H  
ATOM   1427 1HD  PRO A  93      -2.690  21.889  29.389  1.00  0.72           H  
ATOM   1428 2HD  PRO A  93      -0.862  21.879  29.372  1.00  0.72           H  
ATOM   1429  N   THR A  94      -3.553  17.725  29.226  1.00  0.77           N  
ATOM   1430  CA  THR A  94      -4.744  16.919  29.289  1.00  0.77           C  
ATOM   1431  C   THR A  94      -4.702  15.943  28.096  1.00  0.77           C  
ATOM   1432  O   THR A  94      -4.363  16.383  26.987  1.00  0.77           O  
ATOM   1433  CB  THR A  94      -5.995  17.820  29.232  1.00  0.77           C  
ATOM   1434  OG1 THR A  94      -5.909  18.804  30.272  1.00  0.77           O  
ATOM   1435  CG2 THR A  94      -7.248  17.009  29.450  1.00  0.77           C  
ATOM   1436  H   THR A  94      -3.136  17.926  28.325  1.00  0.77           H  
ATOM   1437  HA  THR A  94      -4.756  16.398  30.236  1.00  0.77           H  
ATOM   1438  HB  THR A  94      -6.053  18.314  28.265  1.00  0.77           H  
ATOM   1439  HG1 THR A  94      -5.489  18.410  31.056  1.00  0.77           H  
ATOM   1440 1HG2 THR A  94      -8.115  17.666  29.418  1.00  0.77           H  
ATOM   1441 2HG2 THR A  94      -7.339  16.263  28.682  1.00  0.77           H  
ATOM   1442 3HG2 THR A  94      -7.198  16.522  30.421  1.00  0.77           H  
ATOM   1443  N   PRO A  95      -5.003  14.641  28.276  1.00  0.82           N  
ATOM   1444  CA  PRO A  95      -5.177  13.653  27.220  1.00  0.82           C  
ATOM   1445  C   PRO A  95      -6.305  14.106  26.314  1.00  0.82           C  
ATOM   1446  O   PRO A  95      -7.222  14.778  26.787  1.00  0.82           O  
ATOM   1447  CB  PRO A  95      -5.524  12.377  27.988  1.00  0.82           C  
ATOM   1448  CG  PRO A  95      -4.932  12.583  29.365  1.00  0.82           C  
ATOM   1449  CD  PRO A  95      -5.064  14.066  29.639  1.00  0.82           C  
ATOM   1450  HA  PRO A  95      -4.236  13.543  26.655  1.00  0.82           H  
ATOM   1451 1HB  PRO A  95      -6.613  12.229  27.997  1.00  0.82           H  
ATOM   1452 2HB  PRO A  95      -5.082  11.510  27.467  1.00  0.82           H  
ATOM   1453 1HG  PRO A  95      -5.460  11.961  30.102  1.00  0.82           H  
ATOM   1454 2HG  PRO A  95      -3.879  12.244  29.361  1.00  0.82           H  
ATOM   1455 1HD  PRO A  95      -6.020  14.294  30.127  1.00  0.82           H  
ATOM   1456 2HD  PRO A  95      -4.194  14.355  30.241  1.00  0.82           H  
ATOM   1457  N   VAL A  96      -6.271  13.751  25.037  1.00  0.86           N  
ATOM   1458  CA  VAL A  96      -7.349  14.204  24.163  1.00  0.86           C  
ATOM   1459  C   VAL A  96      -8.057  13.021  23.515  1.00  0.86           C  
ATOM   1460  O   VAL A  96      -7.415  12.105  23.003  1.00  0.86           O  
ATOM   1461  CB  VAL A  96      -6.758  15.136  23.093  1.00  0.86           C  
ATOM   1462  CG1 VAL A  96      -5.807  14.379  22.213  1.00  0.86           C  
ATOM   1463  CG2 VAL A  96      -7.836  15.820  22.317  1.00  0.86           C  
ATOM   1464  H   VAL A  96      -5.501  13.193  24.681  1.00  0.86           H  
ATOM   1465  HA  VAL A  96      -8.077  14.763  24.752  1.00  0.86           H  
ATOM   1466  HB  VAL A  96      -6.187  15.863  23.584  1.00  0.86           H  
ATOM   1467 1HG1 VAL A  96      -5.359  15.057  21.484  1.00  0.86           H  
ATOM   1468 2HG1 VAL A  96      -5.021  13.926  22.823  1.00  0.86           H  
ATOM   1469 3HG1 VAL A  96      -6.355  13.617  21.708  1.00  0.86           H  
ATOM   1470 1HG2 VAL A  96      -7.372  16.496  21.607  1.00  0.86           H  
ATOM   1471 2HG2 VAL A  96      -8.426  15.119  21.803  1.00  0.86           H  
ATOM   1472 3HG2 VAL A  96      -8.468  16.388  23.000  1.00  0.86           H  
ATOM   1473  N   SER A  97      -9.392  13.081  23.452  1.00  0.90           N  
ATOM   1474  CA  SER A  97     -10.214  12.014  22.859  1.00  0.90           C  
ATOM   1475  C   SER A  97      -9.951  11.805  21.366  1.00  0.90           C  
ATOM   1476  O   SER A  97     -10.261  10.756  20.803  1.00  0.90           O  
ATOM   1477  CB  SER A  97     -11.680  12.317  23.081  1.00  0.90           C  
ATOM   1478  OG  SER A  97     -12.070  13.454  22.365  1.00  0.90           O  
ATOM   1479  H   SER A  97      -9.856  13.875  23.874  1.00  0.90           H  
ATOM   1480  HA  SER A  97      -9.975  11.082  23.375  1.00  0.90           H  
ATOM   1481 1HB  SER A  97     -12.276  11.462  22.765  1.00  0.90           H  
ATOM   1482 2HB  SER A  97     -11.864  12.470  24.143  1.00  0.90           H  
ATOM   1483  HG  SER A  97     -11.911  13.247  21.439  1.00  0.90           H  
ATOM   1484  N   ILE A  98      -9.359  12.808  20.741  1.00  0.92           N  
ATOM   1485  CA  ILE A  98      -8.977  12.780  19.343  1.00  0.92           C  
ATOM   1486  C   ILE A  98      -7.948  11.675  19.127  1.00  0.92           C  
ATOM   1487  O   ILE A  98      -7.965  10.955  18.126  1.00  0.92           O  
ATOM   1488  CB  ILE A  98      -8.363  14.125  18.891  1.00  0.92           C  
ATOM   1489  CG1 ILE A  98      -9.407  15.236  18.891  1.00  0.92           C  
ATOM   1490  CG2 ILE A  98      -7.784  13.991  17.519  1.00  0.92           C  
ATOM   1491  CD1 ILE A  98      -8.802  16.623  18.697  1.00  0.92           C  
ATOM   1492  H   ILE A  98      -9.156  13.628  21.284  1.00  0.92           H  
ATOM   1493  HA  ILE A  98      -9.857  12.563  18.738  1.00  0.92           H  
ATOM   1494  HB  ILE A  98      -7.572  14.408  19.578  1.00  0.92           H  
ATOM   1495 1HG1 ILE A  98     -10.121  15.054  18.089  1.00  0.92           H  
ATOM   1496 2HG1 ILE A  98      -9.943  15.220  19.840  1.00  0.92           H  
ATOM   1497 1HG2 ILE A  98      -7.338  14.936  17.210  1.00  0.92           H  
ATOM   1498 2HG2 ILE A  98      -7.035  13.226  17.510  1.00  0.92           H  
ATOM   1499 3HG2 ILE A  98      -8.581  13.726  16.838  1.00  0.92           H  
ATOM   1500 1HD1 ILE A  98      -9.595  17.371  18.708  1.00  0.92           H  
ATOM   1501 2HD1 ILE A  98      -8.100  16.838  19.489  1.00  0.92           H  
ATOM   1502 3HD1 ILE A  98      -8.279  16.664  17.741  1.00  0.92           H  
ATOM   1503  N   ILE A  99      -7.018  11.544  20.067  1.00  0.93           N  
ATOM   1504  CA  ILE A  99      -5.929  10.603  19.916  1.00  0.93           C  
ATOM   1505  C   ILE A  99      -6.121   9.306  20.639  1.00  0.93           C  
ATOM   1506  O   ILE A  99      -5.481   9.005  21.644  1.00  0.93           O  
ATOM   1507  CB  ILE A  99      -4.627  11.287  20.320  1.00  0.93           C  
ATOM   1508  CG1 ILE A  99      -4.520  12.481  19.463  1.00  0.93           C  
ATOM   1509  CG2 ILE A  99      -3.436  10.383  20.219  1.00  0.93           C  
ATOM   1510  CD1 ILE A  99      -4.522  12.084  18.010  1.00  0.93           C  
ATOM   1511  H   ILE A  99      -7.087  12.072  20.933  1.00  0.93           H  
ATOM   1512  HA  ILE A  99      -5.844  10.358  18.860  1.00  0.93           H  
ATOM   1513  HB  ILE A  99      -4.719  11.633  21.352  1.00  0.93           H  
ATOM   1514 1HG1 ILE A  99      -5.368  13.121  19.631  1.00  0.93           H  
ATOM   1515 2HG1 ILE A  99      -3.620  13.033  19.696  1.00  0.93           H  
ATOM   1516 1HG2 ILE A  99      -2.545  10.937  20.518  1.00  0.93           H  
ATOM   1517 2HG2 ILE A  99      -3.574   9.523  20.874  1.00  0.93           H  
ATOM   1518 3HG2 ILE A  99      -3.331  10.049  19.207  1.00  0.93           H  
ATOM   1519 1HD1 ILE A  99      -4.487  12.954  17.411  1.00  0.93           H  
ATOM   1520 2HD1 ILE A  99      -3.660  11.457  17.804  1.00  0.93           H  
ATOM   1521 3HD1 ILE A  99      -5.419  11.536  17.768  1.00  0.93           H  
ATOM   1522  N   ALA A 100      -6.961   8.504  20.017  1.00  0.92           N  
ATOM   1523  CA  ALA A 100      -7.199   7.122  20.385  1.00  0.92           C  
ATOM   1524  C   ALA A 100      -6.183   6.279  19.652  1.00  0.92           C  
ATOM   1525  O   ALA A 100      -5.657   6.709  18.626  1.00  0.92           O  
ATOM   1526  CB  ALA A 100      -8.608   6.691  20.045  1.00  0.92           C  
ATOM   1527  H   ALA A 100      -7.446   8.929  19.225  1.00  0.92           H  
ATOM   1528  HA  ALA A 100      -7.036   7.012  21.457  1.00  0.92           H  
ATOM   1529 1HB  ALA A 100      -8.752   5.651  20.331  1.00  0.92           H  
ATOM   1530 2HB  ALA A 100      -9.319   7.319  20.585  1.00  0.92           H  
ATOM   1531 3HB  ALA A 100      -8.772   6.799  18.974  1.00  0.92           H  
ATOM   1532  N   ARG A 101      -5.947   5.058  20.108  1.00  0.90           N  
ATOM   1533  CA  ARG A 101      -4.995   4.192  19.414  1.00  0.90           C  
ATOM   1534  C   ARG A 101      -5.260   4.073  17.902  1.00  0.90           C  
ATOM   1535  O   ARG A 101      -4.335   4.057  17.093  1.00  0.90           O  
ATOM   1536  CB  ARG A 101      -5.010   2.783  19.982  1.00  0.90           C  
ATOM   1537  CG  ARG A 101      -3.950   1.859  19.380  1.00  0.90           C  
ATOM   1538  CD  ARG A 101      -4.018   0.481  19.916  1.00  0.90           C  
ATOM   1539  NE  ARG A 101      -2.978  -0.385  19.342  1.00  0.90           N  
ATOM   1540  CZ  ARG A 101      -1.741  -0.579  19.871  1.00  0.90           C  
ATOM   1541  NH1 ARG A 101      -1.369   0.001  20.977  1.00  0.90           N  
ATOM   1542  NH2 ARG A 101      -0.865  -1.373  19.298  1.00  0.90           N  
ATOM   1543  H   ARG A 101      -6.403   4.733  20.948  1.00  0.90           H  
ATOM   1544  HA  ARG A 101      -4.012   4.618  19.578  1.00  0.90           H  
ATOM   1545 1HB  ARG A 101      -4.851   2.818  21.058  1.00  0.90           H  
ATOM   1546 2HB  ARG A 101      -5.985   2.323  19.802  1.00  0.90           H  
ATOM   1547 1HG  ARG A 101      -4.081   1.816  18.294  1.00  0.90           H  
ATOM   1548 2HG  ARG A 101      -2.975   2.245  19.614  1.00  0.90           H  
ATOM   1549 1HD  ARG A 101      -3.889   0.500  20.997  1.00  0.90           H  
ATOM   1550 2HD  ARG A 101      -4.991   0.052  19.670  1.00  0.90           H  
ATOM   1551  HE  ARG A 101      -3.203  -0.871  18.482  1.00  0.90           H  
ATOM   1552 1HH1 ARG A 101      -1.989   0.620  21.476  1.00  0.90           H  
ATOM   1553 2HH1 ARG A 101      -0.419  -0.224  21.330  1.00  0.90           H  
ATOM   1554 1HH2 ARG A 101      -1.085  -1.864  18.442  1.00  0.90           H  
ATOM   1555 2HH2 ARG A 101       0.051  -1.488  19.771  1.00  0.90           H  
ATOM   1556  N   ASP A 102      -6.532   3.974  17.537  1.00  0.87           N  
ATOM   1557  CA  ASP A 102      -6.954   3.789  16.154  1.00  0.87           C  
ATOM   1558  C   ASP A 102      -7.352   5.076  15.430  1.00  0.87           C  
ATOM   1559  O   ASP A 102      -7.905   5.022  14.329  1.00  0.87           O  
ATOM   1560  CB  ASP A 102      -8.126   2.819  16.126  1.00  0.87           C  
ATOM   1561  CG  ASP A 102      -7.727   1.396  16.531  1.00  0.87           C  
ATOM   1562  OD1 ASP A 102      -6.603   1.012  16.287  1.00  0.87           O  
ATOM   1563  OD2 ASP A 102      -8.553   0.706  17.070  1.00  0.87           O  
ATOM   1564  H   ASP A 102      -7.238   4.018  18.254  1.00  0.87           H  
ATOM   1565  HA  ASP A 102      -6.123   3.344  15.605  1.00  0.87           H  
ATOM   1566 1HB  ASP A 102      -8.896   3.171  16.811  1.00  0.87           H  
ATOM   1567 2HB  ASP A 102      -8.557   2.812  15.141  1.00  0.87           H  
ATOM   1568  N   SER A 103      -7.125   6.232  16.047  1.00  0.84           N  
ATOM   1569  CA  SER A 103      -7.536   7.481  15.425  1.00  0.84           C  
ATOM   1570  C   SER A 103      -6.831   7.743  14.104  1.00  0.84           C  
ATOM   1571  O   SER A 103      -5.607   7.607  14.023  1.00  0.84           O  
ATOM   1572  CB  SER A 103      -7.255   8.650  16.346  1.00  0.84           C  
ATOM   1573  OG  SER A 103      -7.503   9.890  15.716  1.00  0.84           O  
ATOM   1574  H   SER A 103      -6.641   6.256  16.946  1.00  0.84           H  
ATOM   1575  HA  SER A 103      -8.608   7.401  15.282  1.00  0.84           H  
ATOM   1576 1HB  SER A 103      -7.899   8.557  17.214  1.00  0.84           H  
ATOM   1577 2HB  SER A 103      -6.229   8.610  16.705  1.00  0.84           H  
ATOM   1578  HG  SER A 103      -7.689  10.512  16.460  1.00  0.84           H  
ATOM   1579  N   PRO A 104      -7.535   8.273  13.086  1.00  0.81           N  
ATOM   1580  CA  PRO A 104      -6.990   8.631  11.801  1.00  0.81           C  
ATOM   1581  C   PRO A 104      -5.955   9.729  11.949  1.00  0.81           C  
ATOM   1582  O   PRO A 104      -5.116   9.914  11.080  1.00  0.81           O  
ATOM   1583  CB  PRO A 104      -8.216   9.098  11.011  1.00  0.81           C  
ATOM   1584  CG  PRO A 104      -9.215   9.519  12.061  1.00  0.81           C  
ATOM   1585  CD  PRO A 104      -8.985   8.572  13.218  1.00  0.81           C  
ATOM   1586  HA  PRO A 104      -6.555   7.741  11.335  1.00  0.81           H  
ATOM   1587 1HB  PRO A 104      -7.934   9.928  10.346  1.00  0.81           H  
ATOM   1588 2HB  PRO A 104      -8.584   8.283  10.372  1.00  0.81           H  
ATOM   1589 1HG  PRO A 104      -9.043  10.572  12.338  1.00  0.81           H  
ATOM   1590 2HG  PRO A 104     -10.237   9.460  11.660  1.00  0.81           H  
ATOM   1591 1HD  PRO A 104      -9.225   9.122  14.132  1.00  0.81           H  
ATOM   1592 2HD  PRO A 104      -9.581   7.651  13.106  1.00  0.81           H  
ATOM   1593  N   HIS A 105      -5.979  10.463  13.063  1.00  0.79           N  
ATOM   1594  CA  HIS A 105      -5.009  11.529  13.226  1.00  0.79           C  
ATOM   1595  C   HIS A 105      -3.646  10.924  13.549  1.00  0.79           C  
ATOM   1596  O   HIS A 105      -2.595  11.466  13.196  1.00  0.79           O  
ATOM   1597  CB  HIS A 105      -5.497  12.471  14.310  1.00  0.79           C  
ATOM   1598  CG  HIS A 105      -6.714  13.217  13.898  1.00  0.79           C  
ATOM   1599  ND1 HIS A 105      -6.672  14.295  13.037  1.00  0.79           N  
ATOM   1600  CD2 HIS A 105      -8.017  13.018  14.187  1.00  0.79           C  
ATOM   1601  CE1 HIS A 105      -7.900  14.740  12.835  1.00  0.79           C  
ATOM   1602  NE2 HIS A 105      -8.734  13.982  13.521  1.00  0.79           N  
ATOM   1603  H   HIS A 105      -6.648  10.290  13.817  1.00  0.79           H  
ATOM   1604  HA  HIS A 105      -4.917  12.093  12.299  1.00  0.79           H  
ATOM   1605 1HB  HIS A 105      -5.715  11.913  15.219  1.00  0.79           H  
ATOM   1606 2HB  HIS A 105      -4.740  13.186  14.532  1.00  0.79           H  
ATOM   1607  HD2 HIS A 105      -8.425  12.237  14.830  1.00  0.79           H  
ATOM   1608  HE1 HIS A 105      -8.180  15.583  12.207  1.00  0.79           H  
ATOM   1609  HE2 HIS A 105      -9.739  14.086  13.550  1.00  0.79           H  
ATOM   1610  N   VAL A 106      -3.655   9.763  14.188  1.00  0.77           N  
ATOM   1611  CA  VAL A 106      -2.420   9.083  14.494  1.00  0.77           C  
ATOM   1612  C   VAL A 106      -1.903   8.414  13.252  1.00  0.77           C  
ATOM   1613  O   VAL A 106      -0.719   8.498  12.926  1.00  0.77           O  
ATOM   1614  CB  VAL A 106      -2.604   8.016  15.567  1.00  0.77           C  
ATOM   1615  CG1 VAL A 106      -1.326   7.250  15.662  1.00  0.77           C  
ATOM   1616  CG2 VAL A 106      -2.967   8.666  16.884  1.00  0.77           C  
ATOM   1617  H   VAL A 106      -4.531   9.304  14.422  1.00  0.77           H  
ATOM   1618  HA  VAL A 106      -1.688   9.814  14.840  1.00  0.77           H  
ATOM   1619  HB  VAL A 106      -3.396   7.320  15.280  1.00  0.77           H  
ATOM   1620 1HG1 VAL A 106      -1.425   6.494  16.404  1.00  0.77           H  
ATOM   1621 2HG1 VAL A 106      -1.131   6.795  14.703  1.00  0.77           H  
ATOM   1622 3HG1 VAL A 106      -0.518   7.913  15.907  1.00  0.77           H  
ATOM   1623 1HG2 VAL A 106      -3.090   7.895  17.653  1.00  0.77           H  
ATOM   1624 2HG2 VAL A 106      -2.179   9.354  17.176  1.00  0.77           H  
ATOM   1625 3HG2 VAL A 106      -3.902   9.210  16.769  1.00  0.77           H  
ATOM   1626  N   LEU A 107      -2.814   7.764  12.541  1.00  0.76           N  
ATOM   1627  CA  LEU A 107      -2.446   7.031  11.347  1.00  0.76           C  
ATOM   1628  C   LEU A 107      -1.889   7.993  10.287  1.00  0.76           C  
ATOM   1629  O   LEU A 107      -0.899   7.684   9.615  1.00  0.76           O  
ATOM   1630  CB  LEU A 107      -3.685   6.276  10.883  1.00  0.76           C  
ATOM   1631  CG  LEU A 107      -4.115   5.187  11.897  1.00  0.76           C  
ATOM   1632  CD1 LEU A 107      -5.475   4.618  11.543  1.00  0.76           C  
ATOM   1633  CD2 LEU A 107      -3.059   4.102  11.922  1.00  0.76           C  
ATOM   1634  H   LEU A 107      -3.782   7.754  12.873  1.00  0.76           H  
ATOM   1635  HA  LEU A 107      -1.671   6.312  11.605  1.00  0.76           H  
ATOM   1636 1HB  LEU A 107      -4.495   6.977  10.754  1.00  0.76           H  
ATOM   1637 2HB  LEU A 107      -3.479   5.796   9.926  1.00  0.76           H  
ATOM   1638  HG  LEU A 107      -4.195   5.640  12.891  1.00  0.76           H  
ATOM   1639 1HD1 LEU A 107      -5.750   3.879  12.291  1.00  0.76           H  
ATOM   1640 2HD1 LEU A 107      -6.215   5.414  11.545  1.00  0.76           H  
ATOM   1641 3HD1 LEU A 107      -5.438   4.158  10.565  1.00  0.76           H  
ATOM   1642 1HD2 LEU A 107      -3.339   3.343  12.652  1.00  0.76           H  
ATOM   1643 2HD2 LEU A 107      -2.981   3.650  10.941  1.00  0.76           H  
ATOM   1644 3HD2 LEU A 107      -2.102   4.542  12.194  1.00  0.76           H  
ATOM   1645  N   VAL A 108      -2.469   9.194  10.169  1.00  0.76           N  
ATOM   1646  CA  VAL A 108      -1.928  10.182   9.242  1.00  0.76           C  
ATOM   1647  C   VAL A 108      -0.555  10.666   9.697  1.00  0.76           C  
ATOM   1648  O   VAL A 108       0.385  10.670   8.903  1.00  0.76           O  
ATOM   1649  CB  VAL A 108      -2.883  11.384   9.079  1.00  0.76           C  
ATOM   1650  CG1 VAL A 108      -2.208  12.519   8.283  1.00  0.76           C  
ATOM   1651  CG2 VAL A 108      -4.115  10.952   8.300  1.00  0.76           C  
ATOM   1652  H   VAL A 108      -3.306   9.424  10.702  1.00  0.76           H  
ATOM   1653  HA  VAL A 108      -1.820   9.710   8.266  1.00  0.76           H  
ATOM   1654  HB  VAL A 108      -3.163  11.752  10.069  1.00  0.76           H  
ATOM   1655 1HG1 VAL A 108      -2.904  13.356   8.185  1.00  0.76           H  
ATOM   1656 2HG1 VAL A 108      -1.316  12.854   8.803  1.00  0.76           H  
ATOM   1657 3HG1 VAL A 108      -1.939  12.154   7.299  1.00  0.76           H  
ATOM   1658 1HG2 VAL A 108      -4.790  11.801   8.196  1.00  0.76           H  
ATOM   1659 2HG2 VAL A 108      -3.813  10.601   7.316  1.00  0.76           H  
ATOM   1660 3HG2 VAL A 108      -4.625  10.154   8.809  1.00  0.76           H  
ATOM   1661  N   SER A 109      -0.398  11.024  10.973  1.00  0.76           N  
ATOM   1662  CA  SER A 109       0.910  11.492  11.405  1.00  0.76           C  
ATOM   1663  C   SER A 109       1.995  10.428  11.197  1.00  0.76           C  
ATOM   1664  O   SER A 109       3.058  10.720  10.641  1.00  0.76           O  
ATOM   1665  CB  SER A 109       0.873  11.899  12.861  1.00  0.76           C  
ATOM   1666  OG  SER A 109       2.140  12.322  13.277  1.00  0.76           O  
ATOM   1667  H   SER A 109      -1.174  11.011  11.638  1.00  0.76           H  
ATOM   1668  HA  SER A 109       1.170  12.367  10.809  1.00  0.76           H  
ATOM   1669 1HB  SER A 109       0.151  12.697  12.998  1.00  0.76           H  
ATOM   1670 2HB  SER A 109       0.543  11.054  13.468  1.00  0.76           H  
ATOM   1671  HG  SER A 109       2.707  11.555  13.150  1.00  0.76           H  
ATOM   1672  N   LEU A 110       1.719   9.187  11.619  1.00  0.75           N  
ATOM   1673  CA  LEU A 110       2.689   8.104  11.489  1.00  0.75           C  
ATOM   1674  C   LEU A 110       3.019   7.736  10.044  1.00  0.75           C  
ATOM   1675  O   LEU A 110       4.173   7.467   9.723  1.00  0.75           O  
ATOM   1676  CB  LEU A 110       2.165   6.821  12.139  1.00  0.75           C  
ATOM   1677  CG  LEU A 110       2.043   6.727  13.651  1.00  0.75           C  
ATOM   1678  CD1 LEU A 110       1.327   5.436  13.983  1.00  0.75           C  
ATOM   1679  CD2 LEU A 110       3.409   6.713  14.279  1.00  0.75           C  
ATOM   1680  H   LEU A 110       0.819   8.992  12.052  1.00  0.75           H  
ATOM   1681  HA  LEU A 110       3.602   8.406  11.987  1.00  0.75           H  
ATOM   1682 1HB  LEU A 110       1.173   6.618  11.725  1.00  0.75           H  
ATOM   1683 2HB  LEU A 110       2.816   6.028  11.842  1.00  0.75           H  
ATOM   1684  HG  LEU A 110       1.462   7.570  14.028  1.00  0.75           H  
ATOM   1685 1HD1 LEU A 110       1.223   5.348  15.051  1.00  0.75           H  
ATOM   1686 2HD1 LEU A 110       0.343   5.438  13.517  1.00  0.75           H  
ATOM   1687 3HD1 LEU A 110       1.908   4.596  13.603  1.00  0.75           H  
ATOM   1688 1HD2 LEU A 110       3.319   6.635  15.365  1.00  0.75           H  
ATOM   1689 2HD2 LEU A 110       3.973   5.868  13.902  1.00  0.75           H  
ATOM   1690 3HD2 LEU A 110       3.905   7.615  14.019  1.00  0.75           H  
ATOM   1691  N   SER A 111       2.021   7.708   9.163  1.00  0.74           N  
ATOM   1692  CA  SER A 111       2.272   7.285   7.792  1.00  0.74           C  
ATOM   1693  C   SER A 111       2.845   8.360   6.871  1.00  0.74           C  
ATOM   1694  O   SER A 111       3.371   8.036   5.802  1.00  0.74           O  
ATOM   1695  CB  SER A 111       0.990   6.726   7.207  1.00  0.74           C  
ATOM   1696  OG  SER A 111       0.003   7.708   7.094  1.00  0.74           O  
ATOM   1697  H   SER A 111       1.064   7.933   9.439  1.00  0.74           H  
ATOM   1698  HA  SER A 111       2.998   6.474   7.825  1.00  0.74           H  
ATOM   1699 1HB  SER A 111       1.198   6.300   6.229  1.00  0.74           H  
ATOM   1700 2HB  SER A 111       0.625   5.925   7.842  1.00  0.74           H  
ATOM   1701  HG  SER A 111      -0.307   7.865   8.014  1.00  0.74           H  
ATOM   1702  N   ARG A 112       2.744   9.636   7.256  1.00  0.73           N  
ATOM   1703  CA  ARG A 112       3.244  10.703   6.396  1.00  0.73           C  
ATOM   1704  C   ARG A 112       4.728  11.045   6.562  1.00  0.73           C  
ATOM   1705  O   ARG A 112       5.332  11.652   5.671  1.00  0.73           O  
ATOM   1706  CB  ARG A 112       2.385  11.935   6.557  1.00  0.73           C  
ATOM   1707  CG  ARG A 112       0.918  11.705   6.088  1.00  0.73           C  
ATOM   1708  CD  ARG A 112       0.776  11.614   4.586  1.00  0.73           C  
ATOM   1709  NE  ARG A 112       1.262  10.341   4.030  1.00  0.73           N  
ATOM   1710  CZ  ARG A 112       0.602   9.162   4.061  1.00  0.73           C  
ATOM   1711  NH1 ARG A 112      -0.587   9.080   4.616  1.00  0.73           N  
ATOM   1712  NH2 ARG A 112       1.156   8.082   3.530  1.00  0.73           N  
ATOM   1713  H   ARG A 112       2.257   9.874   8.120  1.00  0.73           H  
ATOM   1714  HA  ARG A 112       3.105  10.372   5.370  1.00  0.73           H  
ATOM   1715 1HB  ARG A 112       2.350  12.214   7.613  1.00  0.73           H  
ATOM   1716 2HB  ARG A 112       2.813  12.759   6.012  1.00  0.73           H  
ATOM   1717 1HG  ARG A 112       0.546  10.768   6.495  1.00  0.73           H  
ATOM   1718 2HG  ARG A 112       0.302  12.529   6.443  1.00  0.73           H  
ATOM   1719 1HD  ARG A 112      -0.273  11.708   4.331  1.00  0.73           H  
ATOM   1720 2HD  ARG A 112       1.320  12.404   4.115  1.00  0.73           H  
ATOM   1721  HE  ARG A 112       2.175  10.346   3.597  1.00  0.73           H  
ATOM   1722 1HH1 ARG A 112      -1.009   9.895   5.027  1.00  0.73           H  
ATOM   1723 2HH1 ARG A 112      -1.066   8.191   4.651  1.00  0.73           H  
ATOM   1724 1HH2 ARG A 112       2.075   8.141   3.114  1.00  0.73           H  
ATOM   1725 2HH2 ARG A 112       0.667   7.201   3.553  1.00  0.73           H  
ATOM   1726  N   HIS A 113       5.332  10.700   7.685  1.00  0.71           N  
ATOM   1727  CA  HIS A 113       6.760  10.977   7.775  1.00  0.71           C  
ATOM   1728  C   HIS A 113       7.486   9.907   6.980  1.00  0.71           C  
ATOM   1729  O   HIS A 113       6.977   8.792   6.850  1.00  0.71           O  
ATOM   1730  CB  HIS A 113       7.223  11.049   9.213  1.00  0.71           C  
ATOM   1731  CG  HIS A 113       7.193   9.821   9.954  1.00  0.71           C  
ATOM   1732  ND1 HIS A 113       8.229   8.932   9.990  1.00  0.71           N  
ATOM   1733  CD2 HIS A 113       6.232   9.304  10.703  1.00  0.71           C  
ATOM   1734  CE1 HIS A 113       7.899   7.935  10.767  1.00  0.71           C  
ATOM   1735  NE2 HIS A 113       6.695   8.140  11.204  1.00  0.71           N  
ATOM   1736  H   HIS A 113       4.828  10.227   8.427  1.00  0.71           H  
ATOM   1737  HA  HIS A 113       6.979  11.939   7.321  1.00  0.71           H  
ATOM   1738 1HB  HIS A 113       8.249  11.434   9.241  1.00  0.71           H  
ATOM   1739 2HB  HIS A 113       6.603  11.765   9.749  1.00  0.71           H  
ATOM   1740  HD2 HIS A 113       5.271   9.745  10.886  1.00  0.71           H  
ATOM   1741  HE1 HIS A 113       8.500   7.088  11.012  1.00  0.71           H  
ATOM   1742  HE2 HIS A 113       6.183   7.528  11.818  1.00  0.71           H  
ATOM   1743  N   THR A 114       8.693  10.202   6.507  1.00  0.70           N  
ATOM   1744  CA  THR A 114       9.416   9.193   5.756  1.00  0.70           C  
ATOM   1745  C   THR A 114      10.731   8.736   6.401  1.00  0.70           C  
ATOM   1746  O   THR A 114      11.204   7.634   6.111  1.00  0.70           O  
ATOM   1747  CB  THR A 114       9.660   9.709   4.323  1.00  0.70           C  
ATOM   1748  OG1 THR A 114      10.483  10.846   4.337  1.00  0.70           O  
ATOM   1749  CG2 THR A 114       8.335  10.136   3.742  1.00  0.70           C  
ATOM   1750  H   THR A 114       9.057  11.142   6.616  1.00  0.70           H  
ATOM   1751  HA  THR A 114       8.779   8.319   5.674  1.00  0.70           H  
ATOM   1752  HB  THR A 114      10.106   8.922   3.716  1.00  0.70           H  
ATOM   1753  HG1 THR A 114      10.027  11.533   4.848  1.00  0.70           H  
ATOM   1754 1HG2 THR A 114       8.480  10.499   2.731  1.00  0.70           H  
ATOM   1755 2HG2 THR A 114       7.682   9.297   3.747  1.00  0.70           H  
ATOM   1756 3HG2 THR A 114       7.907  10.930   4.353  1.00  0.70           H  
ATOM   1757  N   LYS A 115      11.320   9.557   7.282  1.00  0.68           N  
ATOM   1758  CA  LYS A 115      12.586   9.196   7.915  1.00  0.68           C  
ATOM   1759  C   LYS A 115      12.493   9.171   9.436  1.00  0.68           C  
ATOM   1760  O   LYS A 115      13.054   8.275  10.064  1.00  0.68           O  
ATOM   1761  CB  LYS A 115      13.705  10.121   7.486  1.00  0.68           C  
ATOM   1762  CG  LYS A 115      15.051   9.740   8.054  1.00  0.68           C  
ATOM   1763  CD  LYS A 115      16.169  10.611   7.518  1.00  0.68           C  
ATOM   1764  CE  LYS A 115      17.508  10.259   8.178  1.00  0.68           C  
ATOM   1765  NZ  LYS A 115      18.011   8.888   7.777  1.00  0.68           N  
ATOM   1766  H   LYS A 115      10.922  10.464   7.501  1.00  0.68           H  
ATOM   1767  HA  LYS A 115      12.852   8.189   7.600  1.00  0.68           H  
ATOM   1768 1HB  LYS A 115      13.780  10.127   6.399  1.00  0.68           H  
ATOM   1769 2HB  LYS A 115      13.483  11.139   7.811  1.00  0.68           H  
ATOM   1770 1HG  LYS A 115      15.017   9.833   9.140  1.00  0.68           H  
ATOM   1771 2HG  LYS A 115      15.259   8.708   7.807  1.00  0.68           H  
ATOM   1772 1HD  LYS A 115      16.255  10.468   6.440  1.00  0.68           H  
ATOM   1773 2HD  LYS A 115      15.935  11.661   7.716  1.00  0.68           H  
ATOM   1774 1HE  LYS A 115      18.248  11.003   7.891  1.00  0.68           H  
ATOM   1775 2HE  LYS A 115      17.382  10.285   9.261  1.00  0.68           H  
ATOM   1776 1HZ  LYS A 115      18.887   8.703   8.230  1.00  0.68           H  
ATOM   1777 2HZ  LYS A 115      17.343   8.134   8.035  1.00  0.68           H  
ATOM   1778 3HZ  LYS A 115      18.142   8.853   6.777  1.00  0.68           H  
ATOM   1779  N   SER A 116      11.821  10.161  10.037  1.00  0.66           N  
ATOM   1780  CA  SER A 116      11.713  10.191  11.497  1.00  0.66           C  
ATOM   1781  C   SER A 116      10.519  10.986  12.036  1.00  0.66           C  
ATOM   1782  O   SER A 116      10.140  12.029  11.486  1.00  0.66           O  
ATOM   1783  CB  SER A 116      12.997  10.727  12.097  1.00  0.66           C  
ATOM   1784  OG  SER A 116      12.929  10.751  13.498  1.00  0.66           O  
ATOM   1785  H   SER A 116      11.414  10.905   9.476  1.00  0.66           H  
ATOM   1786  HA  SER A 116      11.591   9.175  11.840  1.00  0.66           H  
ATOM   1787 1HB  SER A 116      13.829  10.098  11.787  1.00  0.66           H  
ATOM   1788 2HB  SER A 116      13.188  11.730  11.718  1.00  0.66           H  
ATOM   1789  HG  SER A 116      12.478   9.926  13.756  1.00  0.66           H  
ATOM   1790  N   LEU A 117       9.953  10.475  13.139  1.00  0.64           N  
ATOM   1791  CA  LEU A 117       8.860  11.125  13.865  1.00  0.64           C  
ATOM   1792  C   LEU A 117       9.130  11.199  15.351  1.00  0.64           C  
ATOM   1793  O   LEU A 117       9.329  10.172  16.006  1.00  0.64           O  
ATOM   1794  CB  LEU A 117       7.539  10.395  13.680  1.00  0.64           C  
ATOM   1795  CG  LEU A 117       6.327  10.939  14.505  1.00  0.64           C  
ATOM   1796  CD1 LEU A 117       5.964  12.341  14.051  1.00  0.64           C  
ATOM   1797  CD2 LEU A 117       5.168  10.017  14.342  1.00  0.64           C  
ATOM   1798  H   LEU A 117      10.335   9.603  13.502  1.00  0.64           H  
ATOM   1799  HA  LEU A 117       8.750  12.121  13.474  1.00  0.64           H  
ATOM   1800 1HB  LEU A 117       7.285  10.534  12.680  1.00  0.64           H  
ATOM   1801 2HB  LEU A 117       7.671   9.352  13.884  1.00  0.64           H  
ATOM   1802  HG  LEU A 117       6.600  10.987  15.564  1.00  0.64           H  
ATOM   1803 1HD1 LEU A 117       5.132  12.697  14.635  1.00  0.64           H  
ATOM   1804 2HD1 LEU A 117       6.800  12.992  14.195  1.00  0.64           H  
ATOM   1805 3HD1 LEU A 117       5.689  12.327  12.997  1.00  0.64           H  
ATOM   1806 1HD2 LEU A 117       4.322  10.380  14.928  1.00  0.64           H  
ATOM   1807 2HD2 LEU A 117       4.888   9.967  13.297  1.00  0.64           H  
ATOM   1808 3HD2 LEU A 117       5.461   9.039  14.692  1.00  0.64           H  
ATOM   1809  N   LYS A 118       9.121  12.411  15.883  1.00  0.62           N  
ATOM   1810  CA  LYS A 118       9.357  12.595  17.309  1.00  0.62           C  
ATOM   1811  C   LYS A 118       8.149  13.185  18.032  1.00  0.62           C  
ATOM   1812  O   LYS A 118       7.803  14.353  17.833  1.00  0.62           O  
ATOM   1813  CB  LYS A 118      10.584  13.463  17.507  1.00  0.62           C  
ATOM   1814  CG  LYS A 118      10.920  13.732  18.938  1.00  0.62           C  
ATOM   1815  CD  LYS A 118      11.483  12.567  19.652  1.00  0.62           C  
ATOM   1816  CE  LYS A 118      11.725  12.931  21.096  1.00  0.62           C  
ATOM   1817  NZ  LYS A 118      12.830  13.962  21.290  1.00  0.62           N  
ATOM   1818  H   LYS A 118       8.955  13.210  15.266  1.00  0.62           H  
ATOM   1819  HA  LYS A 118       9.556  11.622  17.758  1.00  0.62           H  
ATOM   1820 1HB  LYS A 118      11.445  12.985  17.043  1.00  0.62           H  
ATOM   1821 2HB  LYS A 118      10.433  14.425  17.010  1.00  0.62           H  
ATOM   1822 1HG  LYS A 118      11.627  14.546  18.993  1.00  0.62           H  
ATOM   1823 2HG  LYS A 118      10.010  14.005  19.462  1.00  0.62           H  
ATOM   1824 1HD  LYS A 118      10.765  11.745  19.619  1.00  0.62           H  
ATOM   1825 2HD  LYS A 118      12.414  12.247  19.189  1.00  0.62           H  
ATOM   1826 1HE  LYS A 118      10.794  13.341  21.484  1.00  0.62           H  
ATOM   1827 2HE  LYS A 118      11.974  12.029  21.655  1.00  0.62           H  
ATOM   1828 1HZ  LYS A 118      12.899  14.184  22.304  1.00  0.62           H  
ATOM   1829 2HZ  LYS A 118      13.705  13.601  20.955  1.00  0.62           H  
ATOM   1830 3HZ  LYS A 118      12.613  14.837  20.802  1.00  0.62           H  
ATOM   1831  N   TYR A 119       7.519  12.379  18.885  1.00  0.62           N  
ATOM   1832  CA  TYR A 119       6.330  12.816  19.610  1.00  0.62           C  
ATOM   1833  C   TYR A 119       6.663  13.415  20.970  1.00  0.62           C  
ATOM   1834  O   TYR A 119       7.298  12.761  21.801  1.00  0.62           O  
ATOM   1835  CB  TYR A 119       5.339  11.660  19.786  1.00  0.62           C  
ATOM   1836  CG  TYR A 119       4.037  12.074  20.533  1.00  0.62           C  
ATOM   1837  CD1 TYR A 119       3.416  13.230  20.148  1.00  0.62           C  
ATOM   1838  CD2 TYR A 119       3.471  11.305  21.563  1.00  0.62           C  
ATOM   1839  CE1 TYR A 119       2.262  13.665  20.737  1.00  0.62           C  
ATOM   1840  CE2 TYR A 119       2.283  11.742  22.174  1.00  0.62           C  
ATOM   1841  CZ  TYR A 119       1.684  12.930  21.749  1.00  0.62           C  
ATOM   1842  OH  TYR A 119       0.509  13.412  22.305  1.00  0.62           O  
ATOM   1843  H   TYR A 119       7.864  11.426  19.017  1.00  0.62           H  
ATOM   1844  HA  TYR A 119       5.842  13.593  19.027  1.00  0.62           H  
ATOM   1845 1HB  TYR A 119       5.066  11.268  18.806  1.00  0.62           H  
ATOM   1846 2HB  TYR A 119       5.820  10.868  20.350  1.00  0.62           H  
ATOM   1847  HD1 TYR A 119       3.856  13.809  19.362  1.00  0.62           H  
ATOM   1848  HD2 TYR A 119       3.941  10.380  21.883  1.00  0.62           H  
ATOM   1849  HE1 TYR A 119       1.801  14.595  20.403  1.00  0.62           H  
ATOM   1850  HE2 TYR A 119       1.826  11.163  22.970  1.00  0.62           H  
ATOM   1851  HH  TYR A 119       0.224  12.904  23.102  1.00  0.62           H  
ATOM   1852  N   TYR A 120       6.229  14.647  21.197  1.00  0.62           N  
ATOM   1853  CA  TYR A 120       6.426  15.308  22.473  1.00  0.62           C  
ATOM   1854  C   TYR A 120       5.105  15.414  23.190  1.00  0.62           C  
ATOM   1855  O   TYR A 120       4.093  15.818  22.602  1.00  0.62           O  
ATOM   1856  CB  TYR A 120       6.983  16.709  22.298  1.00  0.62           C  
ATOM   1857  CG  TYR A 120       8.310  16.738  21.768  1.00  0.62           C  
ATOM   1858  CD1 TYR A 120       8.489  16.676  20.406  1.00  0.62           C  
ATOM   1859  CD2 TYR A 120       9.373  16.824  22.628  1.00  0.62           C  
ATOM   1860  CE1 TYR A 120       9.740  16.683  19.905  1.00  0.62           C  
ATOM   1861  CE2 TYR A 120      10.632  16.835  22.130  1.00  0.62           C  
ATOM   1862  CZ  TYR A 120      10.828  16.759  20.776  1.00  0.62           C  
ATOM   1863  OH  TYR A 120      12.111  16.732  20.285  1.00  0.62           O  
ATOM   1864  H   TYR A 120       5.738  15.133  20.456  1.00  0.62           H  
ATOM   1865  HA  TYR A 120       7.106  14.719  23.080  1.00  0.62           H  
ATOM   1866 1HB  TYR A 120       6.334  17.267  21.644  1.00  0.62           H  
ATOM   1867 2HB  TYR A 120       6.990  17.212  23.260  1.00  0.62           H  
ATOM   1868  HD1 TYR A 120       7.627  16.605  19.734  1.00  0.62           H  
ATOM   1869  HD2 TYR A 120       9.208  16.872  23.707  1.00  0.62           H  
ATOM   1870  HE1 TYR A 120       9.890  16.616  18.827  1.00  0.62           H  
ATOM   1871  HE2 TYR A 120      11.485  16.892  22.806  1.00  0.62           H  
ATOM   1872  HH  TYR A 120      12.083  16.741  19.320  1.00  0.62           H  
ATOM   1873  N   THR A 121       5.132  15.133  24.475  1.00  0.63           N  
ATOM   1874  CA  THR A 121       3.927  15.257  25.263  1.00  0.63           C  
ATOM   1875  C   THR A 121       4.175  15.599  26.699  1.00  0.63           C  
ATOM   1876  O   THR A 121       5.232  15.331  27.253  1.00  0.63           O  
ATOM   1877  CB  THR A 121       3.090  13.985  25.232  1.00  0.63           C  
ATOM   1878  OG1 THR A 121       1.835  14.247  25.916  1.00  0.63           O  
ATOM   1879  CG2 THR A 121       3.830  12.864  25.905  1.00  0.63           C  
ATOM   1880  H   THR A 121       6.000  14.771  24.880  1.00  0.63           H  
ATOM   1881  HA  THR A 121       3.329  16.065  24.839  1.00  0.63           H  
ATOM   1882  HB  THR A 121       2.884  13.716  24.210  1.00  0.63           H  
ATOM   1883  HG1 THR A 121       1.464  13.397  26.253  1.00  0.63           H  
ATOM   1884 1HG2 THR A 121       3.223  11.965  25.881  1.00  0.63           H  
ATOM   1885 2HG2 THR A 121       4.769  12.691  25.382  1.00  0.63           H  
ATOM   1886 3HG2 THR A 121       4.027  13.139  26.930  1.00  0.63           H  
ATOM   1887  N   VAL A 122       3.152  16.150  27.296  1.00  0.66           N  
ATOM   1888  CA  VAL A 122       3.132  16.521  28.690  1.00  0.66           C  
ATOM   1889  C   VAL A 122       2.328  15.522  29.540  1.00  0.66           C  
ATOM   1890  O   VAL A 122       2.374  15.559  30.771  1.00  0.66           O  
ATOM   1891  CB  VAL A 122       2.523  17.924  28.753  1.00  0.66           C  
ATOM   1892  CG1 VAL A 122       3.377  18.951  28.025  1.00  0.66           C  
ATOM   1893  CG2 VAL A 122       1.233  17.876  27.994  1.00  0.66           C  
ATOM   1894  H   VAL A 122       2.326  16.326  26.732  1.00  0.66           H  
ATOM   1895  HA  VAL A 122       4.159  16.552  29.061  1.00  0.66           H  
ATOM   1896  HB  VAL A 122       2.376  18.223  29.790  1.00  0.66           H  
ATOM   1897 1HG1 VAL A 122       2.878  19.918  28.060  1.00  0.66           H  
ATOM   1898 2HG1 VAL A 122       4.325  19.018  28.506  1.00  0.66           H  
ATOM   1899 3HG1 VAL A 122       3.511  18.654  26.984  1.00  0.66           H  
ATOM   1900 1HG2 VAL A 122       0.786  18.844  28.016  1.00  0.66           H  
ATOM   1901 2HG2 VAL A 122       1.428  17.592  26.958  1.00  0.66           H  
ATOM   1902 3HG2 VAL A 122       0.573  17.168  28.421  1.00  0.66           H  
ATOM   1903  N   VAL A 123       1.566  14.660  28.862  1.00  0.69           N  
ATOM   1904  CA  VAL A 123       0.735  13.619  29.480  1.00  0.69           C  
ATOM   1905  C   VAL A 123       0.867  12.305  28.733  1.00  0.69           C  
ATOM   1906  O   VAL A 123       1.211  12.284  27.548  1.00  0.69           O  
ATOM   1907  CB  VAL A 123      -0.756  14.009  29.519  1.00  0.69           C  
ATOM   1908  CG1 VAL A 123      -0.989  15.215  30.385  1.00  0.69           C  
ATOM   1909  CG2 VAL A 123      -1.215  14.295  28.104  1.00  0.69           C  
ATOM   1910  H   VAL A 123       1.612  14.695  27.849  1.00  0.69           H  
ATOM   1911  HA  VAL A 123       1.077  13.468  30.504  1.00  0.69           H  
ATOM   1912  HB  VAL A 123      -1.334  13.181  29.931  1.00  0.69           H  
ATOM   1913 1HG1 VAL A 123      -2.044  15.451  30.390  1.00  0.69           H  
ATOM   1914 2HG1 VAL A 123      -0.660  15.000  31.402  1.00  0.69           H  
ATOM   1915 3HG1 VAL A 123      -0.443  16.042  30.012  1.00  0.69           H  
ATOM   1916 1HG2 VAL A 123      -2.255  14.550  28.106  1.00  0.69           H  
ATOM   1917 2HG2 VAL A 123      -0.647  15.123  27.685  1.00  0.69           H  
ATOM   1918 3HG2 VAL A 123      -1.068  13.405  27.482  1.00  0.69           H  
ATOM   1919  N   MET A 124       0.566  11.189  29.385  1.00  0.72           N  
ATOM   1920  CA  MET A 124       0.618   9.970  28.605  1.00  0.72           C  
ATOM   1921  C   MET A 124      -0.668   9.796  27.798  1.00  0.72           C  
ATOM   1922  O   MET A 124      -1.767   9.757  28.351  1.00  0.72           O  
ATOM   1923  CB  MET A 124       0.872   8.743  29.470  1.00  0.72           C  
ATOM   1924  CG  MET A 124       1.063   7.506  28.611  1.00  0.72           C  
ATOM   1925  SD  MET A 124       1.567   6.049  29.500  1.00  0.72           S  
ATOM   1926  CE  MET A 124       1.688   4.920  28.116  1.00  0.72           C  
ATOM   1927  H   MET A 124       0.302  11.191  30.360  1.00  0.72           H  
ATOM   1928  HA  MET A 124       1.435  10.046  27.893  1.00  0.72           H  
ATOM   1929 1HB  MET A 124       1.731   8.884  30.107  1.00  0.72           H  
ATOM   1930 2HB  MET A 124       0.010   8.570  30.114  1.00  0.72           H  
ATOM   1931 1HG  MET A 124       0.137   7.283  28.078  1.00  0.72           H  
ATOM   1932 2HG  MET A 124       1.822   7.725  27.874  1.00  0.72           H  
ATOM   1933 1HE  MET A 124       1.990   3.935  28.470  1.00  0.72           H  
ATOM   1934 2HE  MET A 124       0.719   4.848  27.633  1.00  0.72           H  
ATOM   1935 3HE  MET A 124       2.417   5.288  27.403  1.00  0.72           H  
ATOM   1936  N   ASP A 125      -0.494   9.675  26.492  1.00  0.76           N  
ATOM   1937  CA  ASP A 125      -1.550   9.491  25.504  1.00  0.76           C  
ATOM   1938  C   ASP A 125      -1.483   8.083  24.917  1.00  0.76           C  
ATOM   1939  O   ASP A 125      -0.403   7.491  24.895  1.00  0.76           O  
ATOM   1940  CB  ASP A 125      -1.414  10.514  24.361  1.00  0.76           C  
ATOM   1941  CG  ASP A 125      -1.751  11.908  24.723  1.00  0.76           C  
ATOM   1942  OD1 ASP A 125      -2.756  12.104  25.355  1.00  0.76           O  
ATOM   1943  OD2 ASP A 125      -1.016  12.788  24.353  1.00  0.76           O  
ATOM   1944  H   ASP A 125       0.457   9.740  26.163  1.00  0.76           H  
ATOM   1945  HA  ASP A 125      -2.498   9.651  26.007  1.00  0.76           H  
ATOM   1946 1HB  ASP A 125      -0.386  10.508  24.004  1.00  0.76           H  
ATOM   1947 2HB  ASP A 125      -2.038  10.222  23.521  1.00  0.76           H  
ATOM   1948  N   PRO A 126      -2.581   7.528  24.377  1.00  0.78           N  
ATOM   1949  CA  PRO A 126      -2.594   6.285  23.617  1.00  0.78           C  
ATOM   1950  C   PRO A 126      -1.488   6.299  22.558  1.00  0.78           C  
ATOM   1951  O   PRO A 126      -0.919   5.256  22.244  1.00  0.78           O  
ATOM   1952  CB  PRO A 126      -3.997   6.289  23.017  1.00  0.78           C  
ATOM   1953  CG  PRO A 126      -4.828   7.035  24.050  1.00  0.78           C  
ATOM   1954  CD  PRO A 126      -3.917   8.138  24.561  1.00  0.78           C  
ATOM   1955  HA  PRO A 126      -2.463   5.438  24.305  1.00  0.78           H  
ATOM   1956 1HB  PRO A 126      -3.990   6.794  22.036  1.00  0.78           H  
ATOM   1957 2HB  PRO A 126      -4.340   5.260  22.847  1.00  0.78           H  
ATOM   1958 1HG  PRO A 126      -5.743   7.432  23.587  1.00  0.78           H  
ATOM   1959 2HG  PRO A 126      -5.148   6.348  24.845  1.00  0.78           H  
ATOM   1960 1HD  PRO A 126      -4.039   9.051  23.953  1.00  0.78           H  
ATOM   1961 2HD  PRO A 126      -4.143   8.303  25.622  1.00  0.78           H  
ATOM   1962  N   LEU A 127      -1.164   7.479  22.023  1.00  0.78           N  
ATOM   1963  CA  LEU A 127      -0.091   7.605  21.049  1.00  0.78           C  
ATOM   1964  C   LEU A 127       1.254   7.183  21.624  1.00  0.78           C  
ATOM   1965  O   LEU A 127       2.100   6.652  20.912  1.00  0.78           O  
ATOM   1966  CB  LEU A 127      -0.032   9.006  20.475  1.00  0.78           C  
ATOM   1967  CG  LEU A 127       1.018   9.195  19.438  1.00  0.78           C  
ATOM   1968  CD1 LEU A 127       0.842   8.168  18.390  1.00  0.78           C  
ATOM   1969  CD2 LEU A 127       0.831  10.527  18.813  1.00  0.78           C  
ATOM   1970  H   LEU A 127      -1.669   8.309  22.297  1.00  0.78           H  
ATOM   1971  HA  LEU A 127      -0.317   6.940  20.224  1.00  0.78           H  
ATOM   1972 1HB  LEU A 127      -0.972   9.216  20.007  1.00  0.78           H  
ATOM   1973 2HB  LEU A 127       0.137   9.721  21.280  1.00  0.78           H  
ATOM   1974  HG  LEU A 127       2.011   9.110  19.874  1.00  0.78           H  
ATOM   1975 1HD1 LEU A 127       1.581   8.305  17.600  1.00  0.78           H  
ATOM   1976 2HD1 LEU A 127       0.955   7.187  18.821  1.00  0.78           H  
ATOM   1977 3HD1 LEU A 127      -0.144   8.278  18.002  1.00  0.78           H  
ATOM   1978 1HD2 LEU A 127       1.579  10.635  18.049  1.00  0.78           H  
ATOM   1979 2HD2 LEU A 127      -0.163  10.589  18.371  1.00  0.78           H  
ATOM   1980 3HD2 LEU A 127       0.940  11.302  19.549  1.00  0.78           H  
ATOM   1981  N   VAL A 128       1.476   7.445  22.910  1.00  0.78           N  
ATOM   1982  CA  VAL A 128       2.723   7.074  23.552  1.00  0.78           C  
ATOM   1983  C   VAL A 128       2.778   5.561  23.576  1.00  0.78           C  
ATOM   1984  O   VAL A 128       3.812   4.952  23.287  1.00  0.78           O  
ATOM   1985  CB  VAL A 128       2.800   7.599  24.993  1.00  0.78           C  
ATOM   1986  CG1 VAL A 128       4.028   7.050  25.659  1.00  0.78           C  
ATOM   1987  CG2 VAL A 128       2.778   9.117  25.002  1.00  0.78           C  
ATOM   1988  H   VAL A 128       0.741   7.842  23.477  1.00  0.78           H  
ATOM   1989  HA  VAL A 128       3.561   7.462  22.971  1.00  0.78           H  
ATOM   1990  HB  VAL A 128       1.950   7.228  25.550  1.00  0.78           H  
ATOM   1991 1HG1 VAL A 128       4.076   7.398  26.689  1.00  0.78           H  
ATOM   1992 2HG1 VAL A 128       3.980   5.966  25.642  1.00  0.78           H  
ATOM   1993 3HG1 VAL A 128       4.902   7.371  25.129  1.00  0.78           H  
ATOM   1994 1HG2 VAL A 128       2.823   9.472  26.028  1.00  0.78           H  
ATOM   1995 2HG2 VAL A 128       3.624   9.500  24.453  1.00  0.78           H  
ATOM   1996 3HG2 VAL A 128       1.859   9.458  24.536  1.00  0.78           H  
ATOM   1997  N   SER A 129       1.638   4.942  23.910  1.00  0.78           N  
ATOM   1998  CA  SER A 129       1.593   3.483  23.934  1.00  0.78           C  
ATOM   1999  C   SER A 129       1.908   2.942  22.536  1.00  0.78           C  
ATOM   2000  O   SER A 129       2.719   2.027  22.391  1.00  0.78           O  
ATOM   2001  CB  SER A 129       0.233   2.978  24.384  1.00  0.78           C  
ATOM   2002  OG  SER A 129      -0.027   3.331  25.711  1.00  0.78           O  
ATOM   2003  H   SER A 129       0.819   5.513  24.139  1.00  0.78           H  
ATOM   2004  HA  SER A 129       2.354   3.120  24.626  1.00  0.78           H  
ATOM   2005 1HB  SER A 129      -0.541   3.375  23.743  1.00  0.78           H  
ATOM   2006 2HB  SER A 129       0.207   1.894  24.284  1.00  0.78           H  
ATOM   2007  HG  SER A 129      -0.059   4.293  25.723  1.00  0.78           H  
ATOM   2008  N   ILE A 130       1.344   3.577  21.499  1.00  0.77           N  
ATOM   2009  CA  ILE A 130       1.634   3.146  20.135  1.00  0.77           C  
ATOM   2010  C   ILE A 130       3.086   3.284  19.796  1.00  0.77           C  
ATOM   2011  O   ILE A 130       3.693   2.346  19.282  1.00  0.77           O  
ATOM   2012  CB  ILE A 130       0.851   3.941  19.092  1.00  0.77           C  
ATOM   2013  CG1 ILE A 130      -0.547   3.614  19.143  1.00  0.77           C  
ATOM   2014  CG2 ILE A 130       1.411   3.779  17.717  1.00  0.77           C  
ATOM   2015  CD1 ILE A 130      -1.316   4.534  18.321  1.00  0.77           C  
ATOM   2016  H   ILE A 130       0.679   4.330  21.674  1.00  0.77           H  
ATOM   2017  HA  ILE A 130       1.360   2.098  20.045  1.00  0.77           H  
ATOM   2018  HB  ILE A 130       0.915   4.979  19.352  1.00  0.77           H  
ATOM   2019 1HG1 ILE A 130      -0.690   2.602  18.778  1.00  0.77           H  
ATOM   2020 2HG1 ILE A 130      -0.907   3.669  20.171  1.00  0.77           H  
ATOM   2021 1HG2 ILE A 130       0.835   4.382  17.034  1.00  0.77           H  
ATOM   2022 2HG2 ILE A 130       2.437   4.108  17.703  1.00  0.77           H  
ATOM   2023 3HG2 ILE A 130       1.357   2.744  17.425  1.00  0.77           H  
ATOM   2024 1HD1 ILE A 130      -2.317   4.267  18.352  1.00  0.77           H  
ATOM   2025 2HD1 ILE A 130      -1.201   5.545  18.679  1.00  0.77           H  
ATOM   2026 3HD1 ILE A 130      -0.964   4.465  17.301  1.00  0.77           H  
ATOM   2027  N   ILE A 131       3.673   4.413  20.115  1.00  0.77           N  
ATOM   2028  CA  ILE A 131       5.055   4.586  19.778  1.00  0.77           C  
ATOM   2029  C   ILE A 131       5.910   3.546  20.453  1.00  0.77           C  
ATOM   2030  O   ILE A 131       6.765   2.946  19.806  1.00  0.77           O  
ATOM   2031  CB  ILE A 131       5.517   5.991  20.080  1.00  0.77           C  
ATOM   2032  CG1 ILE A 131       4.808   6.928  19.084  1.00  0.77           C  
ATOM   2033  CG2 ILE A 131       7.056   6.019  20.035  1.00  0.77           C  
ATOM   2034  CD1 ILE A 131       4.931   8.356  19.396  1.00  0.77           C  
ATOM   2035  H   ILE A 131       3.146   5.167  20.555  1.00  0.77           H  
ATOM   2036  HA  ILE A 131       5.156   4.449  18.702  1.00  0.77           H  
ATOM   2037  HB  ILE A 131       5.179   6.293  21.076  1.00  0.77           H  
ATOM   2038 1HG1 ILE A 131       5.186   6.755  18.118  1.00  0.77           H  
ATOM   2039 2HG1 ILE A 131       3.749   6.678  19.075  1.00  0.77           H  
ATOM   2040 1HG2 ILE A 131       7.410   6.999  20.229  1.00  0.77           H  
ATOM   2041 2HG2 ILE A 131       7.453   5.340  20.791  1.00  0.77           H  
ATOM   2042 3HG2 ILE A 131       7.411   5.697  19.082  1.00  0.77           H  
ATOM   2043 1HD1 ILE A 131       4.389   8.935  18.649  1.00  0.77           H  
ATOM   2044 2HD1 ILE A 131       4.509   8.544  20.382  1.00  0.77           H  
ATOM   2045 3HD1 ILE A 131       5.984   8.638  19.384  1.00  0.77           H  
ATOM   2046  N   ARG A 132       5.661   3.277  21.729  1.00  0.78           N  
ATOM   2047  CA  ARG A 132       6.444   2.264  22.412  1.00  0.78           C  
ATOM   2048  C   ARG A 132       6.261   0.903  21.712  1.00  0.78           C  
ATOM   2049  O   ARG A 132       7.218   0.143  21.527  1.00  0.78           O  
ATOM   2050  CB  ARG A 132       6.027   2.231  23.871  1.00  0.78           C  
ATOM   2051  CG  ARG A 132       6.481   3.472  24.644  1.00  0.78           C  
ATOM   2052  CD  ARG A 132       5.965   3.507  26.030  1.00  0.78           C  
ATOM   2053  NE  ARG A 132       6.404   4.709  26.728  1.00  0.78           N  
ATOM   2054  CZ  ARG A 132       5.987   5.087  27.952  1.00  0.78           C  
ATOM   2055  NH1 ARG A 132       5.123   4.354  28.615  1.00  0.78           N  
ATOM   2056  NH2 ARG A 132       6.454   6.200  28.488  1.00  0.78           N  
ATOM   2057  H   ARG A 132       4.937   3.791  22.233  1.00  0.78           H  
ATOM   2058  HA  ARG A 132       7.496   2.549  22.364  1.00  0.78           H  
ATOM   2059 1HB  ARG A 132       4.940   2.172  23.937  1.00  0.78           H  
ATOM   2060 2HB  ARG A 132       6.441   1.346  24.354  1.00  0.78           H  
ATOM   2061 1HG  ARG A 132       7.572   3.494  24.678  1.00  0.78           H  
ATOM   2062 2HG  ARG A 132       6.127   4.365  24.127  1.00  0.78           H  
ATOM   2063 1HD  ARG A 132       4.873   3.503  26.007  1.00  0.78           H  
ATOM   2064 2HD  ARG A 132       6.323   2.638  26.579  1.00  0.78           H  
ATOM   2065  HE  ARG A 132       7.071   5.311  26.251  1.00  0.78           H  
ATOM   2066 1HH1 ARG A 132       4.766   3.502  28.207  1.00  0.78           H  
ATOM   2067 2HH1 ARG A 132       4.825   4.637  29.538  1.00  0.78           H  
ATOM   2068 1HH2 ARG A 132       7.128   6.761  27.979  1.00  0.78           H  
ATOM   2069 2HH2 ARG A 132       6.147   6.487  29.404  1.00  0.78           H  
ATOM   2070  N   ASP A 133       5.041   0.602  21.254  1.00  0.78           N  
ATOM   2071  CA  ASP A 133       4.825  -0.644  20.522  1.00  0.78           C  
ATOM   2072  C   ASP A 133       5.640  -0.680  19.221  1.00  0.78           C  
ATOM   2073  O   ASP A 133       6.099  -1.747  18.812  1.00  0.78           O  
ATOM   2074  CB  ASP A 133       3.338  -0.899  20.239  1.00  0.78           C  
ATOM   2075  CG  ASP A 133       2.535  -1.340  21.494  1.00  0.78           C  
ATOM   2076  OD1 ASP A 133       3.156  -1.665  22.493  1.00  0.78           O  
ATOM   2077  OD2 ASP A 133       1.303  -1.383  21.422  1.00  0.78           O  
ATOM   2078  H   ASP A 133       4.256   1.231  21.429  1.00  0.78           H  
ATOM   2079  HA  ASP A 133       5.174  -1.462  21.149  1.00  0.78           H  
ATOM   2080 1HB  ASP A 133       2.892   0.011  19.844  1.00  0.78           H  
ATOM   2081 2HB  ASP A 133       3.245  -1.665  19.472  1.00  0.78           H  
ATOM   2082  N   LEU A 134       5.858   0.483  18.580  1.00  0.78           N  
ATOM   2083  CA  LEU A 134       6.648   0.511  17.345  1.00  0.78           C  
ATOM   2084  C   LEU A 134       8.144   0.368  17.668  1.00  0.78           C  
ATOM   2085  O   LEU A 134       8.876  -0.353  16.982  1.00  0.78           O  
ATOM   2086  CB  LEU A 134       6.462   1.828  16.563  1.00  0.78           C  
ATOM   2087  CG  LEU A 134       5.270   1.922  15.580  1.00  0.78           C  
ATOM   2088  CD1 LEU A 134       4.035   1.942  16.353  1.00  0.78           C  
ATOM   2089  CD2 LEU A 134       5.369   3.173  14.752  1.00  0.78           C  
ATOM   2090  H   LEU A 134       5.437   1.340  18.945  1.00  0.78           H  
ATOM   2091  HA  LEU A 134       6.336  -0.316  16.714  1.00  0.78           H  
ATOM   2092 1HB  LEU A 134       6.350   2.636  17.284  1.00  0.78           H  
ATOM   2093 2HB  LEU A 134       7.371   2.019  15.990  1.00  0.78           H  
ATOM   2094  HG  LEU A 134       5.261   1.050  14.923  1.00  0.78           H  
ATOM   2095 1HD1 LEU A 134       3.191   2.029  15.710  1.00  0.78           H  
ATOM   2096 2HD1 LEU A 134       3.948   1.040  16.957  1.00  0.78           H  
ATOM   2097 3HD1 LEU A 134       4.088   2.802  16.983  1.00  0.78           H  
ATOM   2098 1HD2 LEU A 134       4.515   3.230  14.083  1.00  0.78           H  
ATOM   2099 2HD2 LEU A 134       5.367   4.034  15.413  1.00  0.78           H  
ATOM   2100 3HD2 LEU A 134       6.296   3.155  14.170  1.00  0.78           H  
ATOM   2101  N   GLU A 135       8.590   0.997  18.759  1.00  0.78           N  
ATOM   2102  CA  GLU A 135       9.997   0.961  19.177  1.00  0.78           C  
ATOM   2103  C   GLU A 135      10.456  -0.472  19.458  1.00  0.78           C  
ATOM   2104  O   GLU A 135      11.610  -0.835  19.188  1.00  0.78           O  
ATOM   2105  CB  GLU A 135      10.222   1.828  20.429  1.00  0.78           C  
ATOM   2106  CG  GLU A 135      10.140   3.356  20.205  1.00  0.78           C  
ATOM   2107  CD  GLU A 135      10.218   4.168  21.497  1.00  0.78           C  
ATOM   2108  OE1 GLU A 135      10.053   3.604  22.555  1.00  0.78           O  
ATOM   2109  OE2 GLU A 135      10.469   5.351  21.417  1.00  0.78           O  
ATOM   2110  H   GLU A 135       7.930   1.565  19.291  1.00  0.78           H  
ATOM   2111  HA  GLU A 135      10.604   1.365  18.365  1.00  0.78           H  
ATOM   2112 1HB  GLU A 135       9.477   1.567  21.179  1.00  0.78           H  
ATOM   2113 2HB  GLU A 135      11.198   1.604  20.852  1.00  0.78           H  
ATOM   2114 1HG  GLU A 135      10.960   3.659  19.554  1.00  0.78           H  
ATOM   2115 2HG  GLU A 135       9.214   3.590  19.688  1.00  0.78           H  
ATOM   2116  N   ARG A 136       9.531  -1.277  19.984  1.00  0.77           N  
ATOM   2117  CA  ARG A 136       9.751  -2.673  20.348  1.00  0.77           C  
ATOM   2118  C   ARG A 136       9.729  -3.666  19.171  1.00  0.77           C  
ATOM   2119  O   ARG A 136       9.998  -4.854  19.367  1.00  0.77           O  
ATOM   2120  CB  ARG A 136       8.693  -3.090  21.357  1.00  0.77           C  
ATOM   2121  CG  ARG A 136       8.801  -2.416  22.727  1.00  0.77           C  
ATOM   2122  CD  ARG A 136       7.601  -2.704  23.563  1.00  0.77           C  
ATOM   2123  NE  ARG A 136       7.680  -2.091  24.882  1.00  0.77           N  
ATOM   2124  CZ  ARG A 136       6.647  -2.012  25.747  1.00  0.77           C  
ATOM   2125  NH1 ARG A 136       5.467  -2.492  25.414  1.00  0.77           N  
ATOM   2126  NH2 ARG A 136       6.820  -1.451  26.932  1.00  0.77           N  
ATOM   2127  H   ARG A 136       8.619  -0.867  20.201  1.00  0.77           H  
ATOM   2128  HA  ARG A 136      10.726  -2.738  20.828  1.00  0.77           H  
ATOM   2129 1HB  ARG A 136       7.705  -2.845  20.955  1.00  0.77           H  
ATOM   2130 2HB  ARG A 136       8.730  -4.167  21.506  1.00  0.77           H  
ATOM   2131 1HG  ARG A 136       9.680  -2.794  23.246  1.00  0.77           H  
ATOM   2132 2HG  ARG A 136       8.894  -1.339  22.601  1.00  0.77           H  
ATOM   2133 1HD  ARG A 136       6.716  -2.309  23.058  1.00  0.77           H  
ATOM   2134 2HD  ARG A 136       7.494  -3.779  23.691  1.00  0.77           H  
ATOM   2135  HE  ARG A 136       8.572  -1.713  25.173  1.00  0.77           H  
ATOM   2136 1HH1 ARG A 136       5.330  -2.917  24.502  1.00  0.77           H  
ATOM   2137 2HH1 ARG A 136       4.693  -2.431  26.059  1.00  0.77           H  
ATOM   2138 1HH2 ARG A 136       7.726  -1.084  27.190  1.00  0.77           H  
ATOM   2139 2HH2 ARG A 136       6.049  -1.395  27.581  1.00  0.77           H  
ATOM   2140  N   VAL A 137       9.406  -3.215  17.956  1.00  0.77           N  
ATOM   2141  CA  VAL A 137       9.346  -4.142  16.823  1.00  0.77           C  
ATOM   2142  C   VAL A 137      10.749  -4.666  16.509  1.00  0.77           C  
ATOM   2143  O   VAL A 137      11.699  -3.881  16.387  1.00  0.77           O  
ATOM   2144  CB  VAL A 137       8.747  -3.435  15.594  1.00  0.77           C  
ATOM   2145  CG1 VAL A 137       8.772  -4.341  14.375  1.00  0.77           C  
ATOM   2146  CG2 VAL A 137       7.352  -3.048  15.896  1.00  0.77           C  
ATOM   2147  H   VAL A 137       9.196  -2.227  17.802  1.00  0.77           H  
ATOM   2148  HA  VAL A 137       8.705  -4.983  17.091  1.00  0.77           H  
ATOM   2149  HB  VAL A 137       9.339  -2.546  15.373  1.00  0.77           H  
ATOM   2150 1HG1 VAL A 137       8.350  -3.820  13.518  1.00  0.77           H  
ATOM   2151 2HG1 VAL A 137       9.786  -4.628  14.159  1.00  0.77           H  
ATOM   2152 3HG1 VAL A 137       8.183  -5.227  14.579  1.00  0.77           H  
ATOM   2153 1HG2 VAL A 137       6.926  -2.523  15.044  1.00  0.77           H  
ATOM   2154 2HG2 VAL A 137       6.768  -3.939  16.115  1.00  0.77           H  
ATOM   2155 3HG2 VAL A 137       7.352  -2.404  16.757  1.00  0.77           H  
ATOM   2156  N   SER A 138      10.889  -5.989  16.389  1.00  0.75           N  
ATOM   2157  CA  SER A 138      12.196  -6.591  16.133  1.00  0.75           C  
ATOM   2158  C   SER A 138      12.712  -6.300  14.742  1.00  0.75           C  
ATOM   2159  O   SER A 138      11.926  -6.071  13.822  1.00  0.75           O  
ATOM   2160  CB  SER A 138      12.126  -8.099  16.306  1.00  0.75           C  
ATOM   2161  OG  SER A 138      11.331  -8.716  15.297  1.00  0.75           O  
ATOM   2162  H   SER A 138      10.078  -6.579  16.507  1.00  0.75           H  
ATOM   2163  HA  SER A 138      12.907  -6.185  16.855  1.00  0.75           H  
ATOM   2164 1HB  SER A 138      13.132  -8.516  16.285  1.00  0.75           H  
ATOM   2165 2HB  SER A 138      11.704  -8.321  17.284  1.00  0.75           H  
ATOM   2166  HG  SER A 138      11.149  -9.611  15.622  1.00  0.75           H  
ATOM   2167  N   SER A 139      14.029  -6.436  14.567  1.00  0.74           N  
ATOM   2168  CA  SER A 139      14.647  -6.241  13.263  1.00  0.74           C  
ATOM   2169  C   SER A 139      14.080  -7.224  12.254  1.00  0.74           C  
ATOM   2170  O   SER A 139      13.836  -6.867  11.103  1.00  0.74           O  
ATOM   2171  CB  SER A 139      16.147  -6.394  13.370  1.00  0.74           C  
ATOM   2172  OG  SER A 139      16.700  -5.372  14.157  1.00  0.74           O  
ATOM   2173  H   SER A 139      14.613  -6.642  15.364  1.00  0.74           H  
ATOM   2174  HA  SER A 139      14.424  -5.234  12.919  1.00  0.74           H  
ATOM   2175 1HB  SER A 139      16.383  -7.364  13.807  1.00  0.74           H  
ATOM   2176 2HB  SER A 139      16.586  -6.369  12.373  1.00  0.74           H  
ATOM   2177  HG  SER A 139      17.647  -5.548  14.193  1.00  0.74           H  
ATOM   2178  N   TYR A 140      13.837  -8.458  12.698  1.00  0.72           N  
ATOM   2179  CA  TYR A 140      13.257  -9.460  11.820  1.00  0.72           C  
ATOM   2180  C   TYR A 140      11.958  -8.939  11.247  1.00  0.72           C  
ATOM   2181  O   TYR A 140      11.778  -8.914  10.027  1.00  0.72           O  
ATOM   2182  CB  TYR A 140      12.974 -10.754  12.585  1.00  0.72           C  
ATOM   2183  CG  TYR A 140      12.232 -11.803  11.772  1.00  0.72           C  
ATOM   2184  CD1 TYR A 140      12.913 -12.632  10.896  1.00  0.72           C  
ATOM   2185  CD2 TYR A 140      10.851 -11.920  11.908  1.00  0.72           C  
ATOM   2186  CE1 TYR A 140      12.217 -13.584  10.169  1.00  0.72           C  
ATOM   2187  CE2 TYR A 140      10.160 -12.862  11.182  1.00  0.72           C  
ATOM   2188  CZ  TYR A 140      10.837 -13.696  10.317  1.00  0.72           C  
ATOM   2189  OH  TYR A 140      10.146 -14.646   9.597  1.00  0.72           O  
ATOM   2190  H   TYR A 140      14.052  -8.689  13.655  1.00  0.72           H  
ATOM   2191  HA  TYR A 140      13.945  -9.653  10.996  1.00  0.72           H  
ATOM   2192 1HB  TYR A 140      13.914 -11.187  12.924  1.00  0.72           H  
ATOM   2193 2HB  TYR A 140      12.380 -10.528  13.469  1.00  0.72           H  
ATOM   2194  HD1 TYR A 140      13.993 -12.539  10.784  1.00  0.72           H  
ATOM   2195  HD2 TYR A 140      10.316 -11.264  12.592  1.00  0.72           H  
ATOM   2196  HE1 TYR A 140      12.749 -14.241   9.482  1.00  0.72           H  
ATOM   2197  HE2 TYR A 140       9.080 -12.949  11.293  1.00  0.72           H  
ATOM   2198  HH  TYR A 140      10.757 -15.122   9.029  1.00  0.72           H  
ATOM   2199  N   LEU A 141      11.065  -8.475  12.122  1.00  0.71           N  
ATOM   2200  CA  LEU A 141       9.779  -8.006  11.644  1.00  0.71           C  
ATOM   2201  C   LEU A 141       9.922  -6.813  10.724  1.00  0.71           C  
ATOM   2202  O   LEU A 141       9.234  -6.725   9.716  1.00  0.71           O  
ATOM   2203  CB  LEU A 141       8.898  -7.634  12.821  1.00  0.71           C  
ATOM   2204  CG  LEU A 141       8.423  -8.778  13.668  1.00  0.71           C  
ATOM   2205  CD1 LEU A 141       7.747  -8.215  14.917  1.00  0.71           C  
ATOM   2206  CD2 LEU A 141       7.477  -9.633  12.846  1.00  0.71           C  
ATOM   2207  H   LEU A 141      11.267  -8.470  13.128  1.00  0.71           H  
ATOM   2208  HA  LEU A 141       9.304  -8.813  11.094  1.00  0.71           H  
ATOM   2209 1HB  LEU A 141       9.478  -6.984  13.467  1.00  0.71           H  
ATOM   2210 2HB  LEU A 141       8.028  -7.082  12.459  1.00  0.71           H  
ATOM   2211  HG  LEU A 141       9.267  -9.382  13.981  1.00  0.71           H  
ATOM   2212 1HD1 LEU A 141       7.400  -9.033  15.545  1.00  0.71           H  
ATOM   2213 2HD1 LEU A 141       8.462  -7.611  15.470  1.00  0.71           H  
ATOM   2214 3HD1 LEU A 141       6.909  -7.602  14.629  1.00  0.71           H  
ATOM   2215 1HD2 LEU A 141       7.125 -10.470  13.449  1.00  0.71           H  
ATOM   2216 2HD2 LEU A 141       6.626  -9.029  12.527  1.00  0.71           H  
ATOM   2217 3HD2 LEU A 141       8.001 -10.014  11.967  1.00  0.71           H  
ATOM   2218  N   LEU A 142      10.854  -5.916  11.015  1.00  0.69           N  
ATOM   2219  CA  LEU A 142      11.011  -4.753  10.160  1.00  0.69           C  
ATOM   2220  C   LEU A 142      11.443  -5.174   8.748  1.00  0.69           C  
ATOM   2221  O   LEU A 142      10.934  -4.661   7.745  1.00  0.69           O  
ATOM   2222  CB  LEU A 142      12.058  -3.828  10.773  1.00  0.69           C  
ATOM   2223  CG  LEU A 142      11.643  -3.201  12.100  1.00  0.69           C  
ATOM   2224  CD1 LEU A 142      12.772  -2.434  12.692  1.00  0.69           C  
ATOM   2225  CD2 LEU A 142      10.484  -2.325  11.898  1.00  0.69           C  
ATOM   2226  H   LEU A 142      11.419  -6.023  11.859  1.00  0.69           H  
ATOM   2227  HA  LEU A 142      10.056  -4.233  10.097  1.00  0.69           H  
ATOM   2228 1HB  LEU A 142      12.970  -4.396  10.938  1.00  0.69           H  
ATOM   2229 2HB  LEU A 142      12.273  -3.029  10.070  1.00  0.69           H  
ATOM   2230  HG  LEU A 142      11.389  -3.981  12.780  1.00  0.69           H  
ATOM   2231 1HD1 LEU A 142      12.457  -2.015  13.647  1.00  0.69           H  
ATOM   2232 2HD1 LEU A 142      13.624  -3.084  12.847  1.00  0.69           H  
ATOM   2233 3HD1 LEU A 142      13.028  -1.649  12.016  1.00  0.69           H  
ATOM   2234 1HD2 LEU A 142      10.193  -1.903  12.859  1.00  0.69           H  
ATOM   2235 2HD2 LEU A 142      10.761  -1.533  11.218  1.00  0.69           H  
ATOM   2236 3HD2 LEU A 142       9.651  -2.897  11.481  1.00  0.69           H  
ATOM   2237  N   ASP A 143      12.347  -6.162   8.664  1.00  0.68           N  
ATOM   2238  CA  ASP A 143      12.822  -6.669   7.375  1.00  0.68           C  
ATOM   2239  C   ASP A 143      11.706  -7.323   6.574  1.00  0.68           C  
ATOM   2240  O   ASP A 143      11.708  -7.271   5.342  1.00  0.68           O  
ATOM   2241  CB  ASP A 143      13.985  -7.657   7.534  1.00  0.68           C  
ATOM   2242  CG  ASP A 143      15.344  -6.992   7.895  1.00  0.68           C  
ATOM   2243  OD1 ASP A 143      15.456  -5.775   7.805  1.00  0.68           O  
ATOM   2244  OD2 ASP A 143      16.268  -7.695   8.228  1.00  0.68           O  
ATOM   2245  H   ASP A 143      12.730  -6.559   9.524  1.00  0.68           H  
ATOM   2246  HA  ASP A 143      13.190  -5.822   6.797  1.00  0.68           H  
ATOM   2247 1HB  ASP A 143      13.731  -8.368   8.329  1.00  0.68           H  
ATOM   2248 2HB  ASP A 143      14.104  -8.229   6.616  1.00  0.68           H  
ATOM   2249  N   MET A 144      10.710  -7.879   7.266  1.00  0.69           N  
ATOM   2250  CA  MET A 144       9.601  -8.557   6.602  1.00  0.69           C  
ATOM   2251  C   MET A 144       8.804  -7.621   5.708  1.00  0.69           C  
ATOM   2252  O   MET A 144       8.073  -8.093   4.838  1.00  0.69           O  
ATOM   2253  CB  MET A 144       8.622  -9.196   7.590  1.00  0.69           C  
ATOM   2254  CG  MET A 144       9.187 -10.318   8.427  1.00  0.69           C  
ATOM   2255  SD  MET A 144       9.867 -11.649   7.472  1.00  0.69           S  
ATOM   2256  CE  MET A 144      11.590 -11.159   7.537  1.00  0.69           C  
ATOM   2257  H   MET A 144      10.767  -7.893   8.287  1.00  0.69           H  
ATOM   2258  HA  MET A 144      10.014  -9.340   5.971  1.00  0.69           H  
ATOM   2259 1HB  MET A 144       8.240  -8.434   8.263  1.00  0.69           H  
ATOM   2260 2HB  MET A 144       7.768  -9.589   7.042  1.00  0.69           H  
ATOM   2261 1HG  MET A 144       9.953  -9.937   9.047  1.00  0.69           H  
ATOM   2262 2HG  MET A 144       8.410 -10.719   9.073  1.00  0.69           H  
ATOM   2263 1HE  MET A 144      12.197 -11.884   6.999  1.00  0.69           H  
ATOM   2264 2HE  MET A 144      11.704 -10.183   7.084  1.00  0.69           H  
ATOM   2265 3HE  MET A 144      11.915 -11.106   8.572  1.00  0.69           H  
ATOM   2266  N   TYR A 145       8.884  -6.306   5.937  1.00  0.70           N  
ATOM   2267  CA  TYR A 145       8.103  -5.396   5.124  1.00  0.70           C  
ATOM   2268  C   TYR A 145       8.938  -4.697   4.067  1.00  0.70           C  
ATOM   2269  O   TYR A 145       8.434  -3.835   3.348  1.00  0.70           O  
ATOM   2270  CB  TYR A 145       7.457  -4.356   6.008  1.00  0.70           C  
ATOM   2271  CG  TYR A 145       6.594  -4.986   7.003  1.00  0.70           C  
ATOM   2272  CD1 TYR A 145       7.041  -5.075   8.292  1.00  0.70           C  
ATOM   2273  CD2 TYR A 145       5.382  -5.530   6.640  1.00  0.70           C  
ATOM   2274  CE1 TYR A 145       6.284  -5.695   9.232  1.00  0.70           C  
ATOM   2275  CE2 TYR A 145       4.613  -6.159   7.590  1.00  0.70           C  
ATOM   2276  CZ  TYR A 145       5.062  -6.238   8.888  1.00  0.70           C  
ATOM   2277  OH  TYR A 145       4.307  -6.858   9.852  1.00  0.70           O  
ATOM   2278  H   TYR A 145       9.509  -5.929   6.656  1.00  0.70           H  
ATOM   2279  HA  TYR A 145       7.324  -5.960   4.626  1.00  0.70           H  
ATOM   2280 1HB  TYR A 145       8.223  -3.769   6.525  1.00  0.70           H  
ATOM   2281 2HB  TYR A 145       6.862  -3.682   5.403  1.00  0.70           H  
ATOM   2282  HD1 TYR A 145       8.013  -4.654   8.565  1.00  0.70           H  
ATOM   2283  HD2 TYR A 145       5.035  -5.465   5.607  1.00  0.70           H  
ATOM   2284  HE1 TYR A 145       6.655  -5.765  10.251  1.00  0.70           H  
ATOM   2285  HE2 TYR A 145       3.652  -6.592   7.314  1.00  0.70           H  
ATOM   2286  HH  TYR A 145       4.626  -6.576  10.731  1.00  0.70           H  
ATOM   2287  N   LYS A 146      10.212  -5.059   3.942  1.00  0.73           N  
ATOM   2288  CA  LYS A 146      11.056  -4.378   2.970  1.00  0.73           C  
ATOM   2289  C   LYS A 146      11.004  -5.077   1.617  1.00  0.73           C  
ATOM   2290  O   LYS A 146      11.295  -6.273   1.514  1.00  0.73           O  
ATOM   2291  CB  LYS A 146      12.499  -4.301   3.465  1.00  0.73           C  
ATOM   2292  CG  LYS A 146      13.426  -3.476   2.562  1.00  0.73           C  
ATOM   2293  CD  LYS A 146      14.850  -3.430   3.105  1.00  0.73           C  
ATOM   2294  CE  LYS A 146      15.757  -2.609   2.197  1.00  0.73           C  
ATOM   2295  NZ  LYS A 146      17.183  -2.655   2.645  1.00  0.73           N  
ATOM   2296  H   LYS A 146      10.609  -5.804   4.516  1.00  0.73           H  
ATOM   2297  HA  LYS A 146      10.686  -3.362   2.836  1.00  0.73           H  
ATOM   2298 1HB  LYS A 146      12.512  -3.856   4.462  1.00  0.73           H  
ATOM   2299 2HB  LYS A 146      12.907  -5.310   3.556  1.00  0.73           H  
ATOM   2300 1HG  LYS A 146      13.436  -3.909   1.561  1.00  0.73           H  
ATOM   2301 2HG  LYS A 146      13.038  -2.452   2.488  1.00  0.73           H  
ATOM   2302 1HD  LYS A 146      14.843  -2.978   4.099  1.00  0.73           H  
ATOM   2303 2HD  LYS A 146      15.242  -4.444   3.188  1.00  0.73           H  
ATOM   2304 1HE  LYS A 146      15.689  -2.992   1.179  1.00  0.73           H  
ATOM   2305 2HE  LYS A 146      15.415  -1.571   2.206  1.00  0.73           H  
ATOM   2306 1HZ  LYS A 146      17.751  -2.096   2.024  1.00  0.73           H  
ATOM   2307 2HZ  LYS A 146      17.258  -2.296   3.585  1.00  0.73           H  
ATOM   2308 3HZ  LYS A 146      17.507  -3.613   2.627  1.00  0.73           H  
ATOM   2309  N   VAL A 147      10.664  -4.323   0.582  1.00  0.77           N  
ATOM   2310  CA  VAL A 147      10.563  -4.885  -0.754  1.00  0.77           C  
ATOM   2311  C   VAL A 147      10.816  -3.840  -1.831  1.00  0.77           C  
ATOM   2312  O   VAL A 147      11.782  -3.081  -1.757  1.00  0.77           O  
ATOM   2313  OXT VAL A 147       9.996  -3.704  -2.735  1.00  0.77           O  
ATOM   2314  CB  VAL A 147       9.160  -5.474  -0.954  1.00  0.77           C  
ATOM   2315  CG1 VAL A 147       8.149  -4.383  -0.773  1.00  0.77           C  
ATOM   2316  CG2 VAL A 147       9.034  -6.092  -2.329  1.00  0.77           C  
ATOM   2317  H   VAL A 147      10.402  -3.351   0.754  1.00  0.77           H  
ATOM   2318  HA  VAL A 147      11.304  -5.678  -0.852  1.00  0.77           H  
ATOM   2319  HB  VAL A 147       8.980  -6.236  -0.198  1.00  0.77           H  
ATOM   2320 1HG1 VAL A 147       7.150  -4.790  -0.903  1.00  0.77           H  
ATOM   2321 2HG1 VAL A 147       8.250  -3.956   0.224  1.00  0.77           H  
ATOM   2322 3HG1 VAL A 147       8.326  -3.617  -1.510  1.00  0.77           H  
ATOM   2323 1HG2 VAL A 147       8.033  -6.506  -2.447  1.00  0.77           H  
ATOM   2324 2HG2 VAL A 147       9.203  -5.338  -3.093  1.00  0.77           H  
ATOM   2325 3HG2 VAL A 147       9.771  -6.889  -2.437  1.00  0.77           H  
ENDMDL

REMARK ID 643746 DOMAINID 637327 MODEL 4 p50-100
MODEL     4
ATOM      1  N   THR A   1       0.366  -0.884  -0.320  1.00  0.91           N  
ATOM      2  CA  THR A   1       1.767  -0.975   0.064  1.00  0.91           C  
ATOM      3  C   THR A   1       2.389   0.414   0.006  1.00  0.91           C  
ATOM      4  O   THR A   1       2.191   1.155  -0.962  1.00  0.91           O  
ATOM      5  CB  THR A   1       2.534  -1.950  -0.846  1.00  0.91           C  
ATOM      6  OG1 THR A   1       1.954  -3.260  -0.754  1.00  0.91           O  
ATOM      7  CG2 THR A   1       3.955  -2.044  -0.395  1.00  0.91           C  
ATOM      8 1H   THR A   1      -0.142  -1.669   0.058  1.00  0.91           H  
ATOM      9 2H   THR A   1      -0.014  -0.024   0.048  1.00  0.91           H  
ATOM     10 3H   THR A   1       0.290  -0.884  -1.328  1.00  0.91           H  
ATOM     11  HA  THR A   1       1.834  -1.332   1.094  1.00  0.91           H  
ATOM     12  HB  THR A   1       2.500  -1.604  -1.878  1.00  0.91           H  
ATOM     13  HG1 THR A   1       2.598  -3.921  -1.087  1.00  0.91           H  
ATOM     14 1HG2 THR A   1       4.492  -2.743  -1.033  1.00  0.91           H  
ATOM     15 2HG2 THR A   1       4.423  -1.067  -0.450  1.00  0.91           H  
ATOM     16 3HG2 THR A   1       3.980  -2.403   0.619  1.00  0.91           H  
ATOM     17  N   THR A   2       3.112   0.777   1.053  1.00  0.86           N  
ATOM     18  CA  THR A   2       3.737   2.084   1.157  1.00  0.86           C  
ATOM     19  C   THR A   2       5.081   2.126   0.421  1.00  0.86           C  
ATOM     20  O   THR A   2       5.943   1.261   0.591  1.00  0.86           O  
ATOM     21  CB  THR A   2       3.865   2.479   2.639  1.00  0.86           C  
ATOM     22  OG1 THR A   2       2.557   2.553   3.223  1.00  0.86           O  
ATOM     23  CG2 THR A   2       4.534   3.797   2.783  1.00  0.86           C  
ATOM     24  H   THR A   2       3.261   0.116   1.815  1.00  0.86           H  
ATOM     25  HA  THR A   2       3.080   2.813   0.681  1.00  0.86           H  
ATOM     26  HB  THR A   2       4.448   1.719   3.170  1.00  0.86           H  
ATOM     27  HG1 THR A   2       2.632   2.820   4.145  1.00  0.86           H  
ATOM     28 1HG2 THR A   2       4.590   4.034   3.827  1.00  0.86           H  
ATOM     29 2HG2 THR A   2       5.507   3.729   2.375  1.00  0.86           H  
ATOM     30 3HG2 THR A   2       3.962   4.563   2.264  1.00  0.86           H  
ATOM     31  N   LEU A   3       5.265   3.144  -0.403  1.00  0.80           N  
ATOM     32  CA  LEU A   3       6.474   3.240  -1.211  1.00  0.80           C  
ATOM     33  C   LEU A   3       7.539   4.181  -0.642  1.00  0.80           C  
ATOM     34  O   LEU A   3       8.524   4.493  -1.316  1.00  0.80           O  
ATOM     35  CB  LEU A   3       6.090   3.722  -2.592  1.00  0.80           C  
ATOM     36  CG  LEU A   3       5.056   2.845  -3.316  1.00  0.80           C  
ATOM     37  CD1 LEU A   3       4.756   3.443  -4.674  1.00  0.80           C  
ATOM     38  CD2 LEU A   3       5.561   1.441  -3.412  1.00  0.80           C  
ATOM     39  H   LEU A   3       4.536   3.838  -0.503  1.00  0.80           H  
ATOM     40  HA  LEU A   3       6.907   2.244  -1.296  1.00  0.80           H  
ATOM     41 1HB  LEU A   3       5.686   4.730  -2.513  1.00  0.80           H  
ATOM     42 2HB  LEU A   3       6.986   3.756  -3.210  1.00  0.80           H  
ATOM     43  HG  LEU A   3       4.123   2.839  -2.746  1.00  0.80           H  
ATOM     44 1HD1 LEU A   3       4.008   2.833  -5.180  1.00  0.80           H  
ATOM     45 2HD1 LEU A   3       4.376   4.456  -4.548  1.00  0.80           H  
ATOM     46 3HD1 LEU A   3       5.668   3.467  -5.269  1.00  0.80           H  
ATOM     47 1HD2 LEU A   3       4.819   0.817  -3.909  1.00  0.80           H  
ATOM     48 2HD2 LEU A   3       6.492   1.418  -3.976  1.00  0.80           H  
ATOM     49 3HD2 LEU A   3       5.738   1.062  -2.408  1.00  0.80           H  
ATOM     50  N   ARG A   4       7.318   4.680   0.567  1.00  0.75           N  
ATOM     51  CA  ARG A   4       8.253   5.629   1.164  1.00  0.75           C  
ATOM     52  C   ARG A   4       8.791   5.290   2.549  1.00  0.75           C  
ATOM     53  O   ARG A   4       9.826   5.817   2.938  1.00  0.75           O  
ATOM     54  CB  ARG A   4       7.613   6.989   1.245  1.00  0.75           C  
ATOM     55  CG  ARG A   4       7.297   7.628  -0.107  1.00  0.75           C  
ATOM     56  CD  ARG A   4       8.546   7.991  -0.853  1.00  0.75           C  
ATOM     57  NE  ARG A   4       8.252   8.600  -2.139  1.00  0.75           N  
ATOM     58  CZ  ARG A   4       8.107   7.934  -3.309  1.00  0.75           C  
ATOM     59  NH1 ARG A   4       8.249   6.621  -3.374  1.00  0.75           N  
ATOM     60  NH2 ARG A   4       7.824   8.614  -4.410  1.00  0.75           N  
ATOM     61  H   ARG A   4       6.492   4.399   1.062  1.00  0.75           H  
ATOM     62  HA  ARG A   4       9.111   5.708   0.498  1.00  0.75           H  
ATOM     63 1HB  ARG A   4       6.679   6.915   1.802  1.00  0.75           H  
ATOM     64 2HB  ARG A   4       8.261   7.644   1.801  1.00  0.75           H  
ATOM     65 1HG  ARG A   4       6.711   6.949  -0.721  1.00  0.75           H  
ATOM     66 2HG  ARG A   4       6.730   8.545   0.060  1.00  0.75           H  
ATOM     67 1HD  ARG A   4       9.135   8.694  -0.272  1.00  0.75           H  
ATOM     68 2HD  ARG A   4       9.135   7.092  -1.031  1.00  0.75           H  
ATOM     69  HE  ARG A   4       8.131   9.603  -2.157  1.00  0.75           H  
ATOM     70 1HH1 ARG A   4       8.474   6.062  -2.536  1.00  0.75           H  
ATOM     71 2HH1 ARG A   4       8.141   6.150  -4.257  1.00  0.75           H  
ATOM     72 1HH2 ARG A   4       7.715   9.618  -4.370  1.00  0.75           H  
ATOM     73 2HH2 ARG A   4       7.716   8.131  -5.290  1.00  0.75           H  
ATOM     74  N   CYS A   5       8.074   4.501   3.335  1.00  0.70           N  
ATOM     75  CA  CYS A   5       8.511   4.232   4.704  1.00  0.70           C  
ATOM     76  C   CYS A   5       9.486   3.049   4.736  1.00  0.70           C  
ATOM     77  O   CYS A   5       9.364   2.152   3.907  1.00  0.70           O  
ATOM     78  CB  CYS A   5       7.331   3.913   5.610  1.00  0.70           C  
ATOM     79  SG  CYS A   5       6.173   5.232   5.821  1.00  0.70           S  
ATOM     80  H   CYS A   5       7.232   4.079   2.992  1.00  0.70           H  
ATOM     81  HA  CYS A   5       8.987   5.139   5.069  1.00  0.70           H  
ATOM     82 1HB  CYS A   5       6.793   3.049   5.217  1.00  0.70           H  
ATOM     83 2HB  CYS A   5       7.700   3.635   6.600  1.00  0.70           H  
ATOM     84  HG  CYS A   5       7.063   6.179   6.127  1.00  0.70           H  
ATOM     85  N   PRO A   6      10.483   3.038   5.628  1.00  0.67           N  
ATOM     86  CA  PRO A   6      11.407   1.940   5.873  1.00  0.67           C  
ATOM     87  C   PRO A   6      10.692   0.793   6.586  1.00  0.67           C  
ATOM     88  O   PRO A   6       9.607   0.986   7.146  1.00  0.67           O  
ATOM     89  CB  PRO A   6      12.491   2.611   6.707  1.00  0.67           C  
ATOM     90  CG  PRO A   6      11.798   3.745   7.404  1.00  0.67           C  
ATOM     91  CD  PRO A   6      10.758   4.231   6.444  1.00  0.67           C  
ATOM     92  HA  PRO A   6      11.827   1.595   4.918  1.00  0.67           H  
ATOM     93 1HB  PRO A   6      12.933   1.890   7.414  1.00  0.67           H  
ATOM     94 2HB  PRO A   6      13.305   2.966   6.058  1.00  0.67           H  
ATOM     95 1HG  PRO A   6      11.404   3.399   8.356  1.00  0.67           H  
ATOM     96 2HG  PRO A   6      12.525   4.537   7.638  1.00  0.67           H  
ATOM     97 1HD  PRO A   6       9.887   4.573   7.013  1.00  0.67           H  
ATOM     98 2HD  PRO A   6      11.188   5.014   5.818  1.00  0.67           H  
ATOM     99  N   ALA A   7      11.288  -0.402   6.535  1.00  0.64           N  
ATOM    100  CA  ALA A   7      10.717  -1.624   7.121  1.00  0.64           C  
ATOM    101  C   ALA A   7      10.476  -1.561   8.640  1.00  0.64           C  
ATOM    102  O   ALA A   7       9.559  -2.210   9.155  1.00  0.64           O  
ATOM    103  CB  ALA A   7      11.629  -2.781   6.790  1.00  0.64           C  
ATOM    104  H   ALA A   7      12.197  -0.483   6.073  1.00  0.64           H  
ATOM    105  HA  ALA A   7       9.760  -1.802   6.645  1.00  0.64           H  
ATOM    106 1HB  ALA A   7      11.190  -3.708   7.165  1.00  0.64           H  
ATOM    107 2HB  ALA A   7      11.750  -2.850   5.707  1.00  0.64           H  
ATOM    108 3HB  ALA A   7      12.600  -2.621   7.251  1.00  0.64           H  
ATOM    109  N   ASP A   8      11.280  -0.800   9.373  1.00  0.63           N  
ATOM    110  CA  ASP A   8      11.124  -0.732  10.832  1.00  0.63           C  
ATOM    111  C   ASP A   8       9.881   0.069  11.167  1.00  0.63           C  
ATOM    112  O   ASP A   8       8.997  -0.403  11.891  1.00  0.63           O  
ATOM    113  CB  ASP A   8      12.422  -0.211  11.478  1.00  0.63           C  
ATOM    114  CG  ASP A   8      12.951   1.112  10.889  1.00  0.63           C  
ATOM    115  OD1 ASP A   8      12.354   1.626   9.998  1.00  0.63           O  
ATOM    116  OD2 ASP A   8      13.997   1.582  11.310  1.00  0.63           O  
ATOM    117  H   ASP A   8      12.008  -0.273   8.913  1.00  0.63           H  
ATOM    118  HA  ASP A   8      10.954  -1.736  11.212  1.00  0.63           H  
ATOM    119 1HB  ASP A   8      12.253  -0.067  12.548  1.00  0.63           H  
ATOM    120 2HB  ASP A   8      13.196  -0.970  11.381  1.00  0.63           H  
ATOM    121  N   VAL A   9       9.780   1.240  10.568  1.00  0.64           N  
ATOM    122  CA  VAL A   9       8.612   2.082  10.732  1.00  0.64           C  
ATOM    123  C   VAL A   9       7.367   1.366  10.254  1.00  0.64           C  
ATOM    124  O   VAL A   9       6.345   1.407  10.936  1.00  0.64           O  
ATOM    125  CB  VAL A   9       8.776   3.389   9.968  1.00  0.64           C  
ATOM    126  CG1 VAL A   9       7.457   4.124   9.934  1.00  0.64           C  
ATOM    127  CG2 VAL A   9       9.811   4.224  10.655  1.00  0.64           C  
ATOM    128  H   VAL A   9      10.575   1.541  10.010  1.00  0.64           H  
ATOM    129  HA  VAL A   9       8.501   2.316  11.789  1.00  0.64           H  
ATOM    130  HB  VAL A   9       9.078   3.180   8.943  1.00  0.64           H  
ATOM    131 1HG1 VAL A   9       7.579   5.051   9.389  1.00  0.64           H  
ATOM    132 2HG1 VAL A   9       6.729   3.501   9.427  1.00  0.64           H  
ATOM    133 3HG1 VAL A   9       7.120   4.324  10.937  1.00  0.64           H  
ATOM    134 1HG2 VAL A   9       9.938   5.167  10.114  1.00  0.64           H  
ATOM    135 2HG2 VAL A   9       9.496   4.425  11.668  1.00  0.64           H  
ATOM    136 3HG2 VAL A   9      10.754   3.675  10.665  1.00  0.64           H  
ATOM    137  N   THR A  10       7.453   0.684   9.112  1.00  0.65           N  
ATOM    138  CA  THR A  10       6.333  -0.059   8.553  1.00  0.65           C  
ATOM    139  C   THR A  10       5.813  -1.086   9.546  1.00  0.65           C  
ATOM    140  O   THR A  10       4.603  -1.176   9.774  1.00  0.65           O  
ATOM    141  CB  THR A  10       6.779  -0.764   7.283  1.00  0.65           C  
ATOM    142  OG1 THR A  10       7.205   0.220   6.338  1.00  0.65           O  
ATOM    143  CG2 THR A  10       5.714  -1.588   6.690  1.00  0.65           C  
ATOM    144  H   THR A  10       8.329   0.698   8.585  1.00  0.65           H  
ATOM    145  HA  THR A  10       5.530   0.639   8.318  1.00  0.65           H  
ATOM    146  HB  THR A  10       7.612  -1.410   7.525  1.00  0.65           H  
ATOM    147  HG1 THR A  10       7.957   0.719   6.721  1.00  0.65           H  
ATOM    148 1HG2 THR A  10       6.106  -2.067   5.805  1.00  0.65           H  
ATOM    149 2HG2 THR A  10       5.381  -2.345   7.401  1.00  0.65           H  
ATOM    150 3HG2 THR A  10       4.899  -0.962   6.421  1.00  0.65           H  
ATOM    151  N   HIS A  11       6.730  -1.826  10.181  1.00  0.67           N  
ATOM    152  CA  HIS A  11       6.327  -2.804  11.175  1.00  0.67           C  
ATOM    153  C   HIS A  11       5.566  -2.109  12.301  1.00  0.67           C  
ATOM    154  O   HIS A  11       4.471  -2.536  12.682  1.00  0.67           O  
ATOM    155  CB  HIS A  11       7.541  -3.541  11.758  1.00  0.67           C  
ATOM    156  CG  HIS A  11       7.140  -4.531  12.779  1.00  0.67           C  
ATOM    157  ND1 HIS A  11       8.005  -5.442  13.310  1.00  0.67           N  
ATOM    158  CD2 HIS A  11       5.946  -4.764  13.346  1.00  0.67           C  
ATOM    159  CE1 HIS A  11       7.366  -6.200  14.176  1.00  0.67           C  
ATOM    160  NE2 HIS A  11       6.105  -5.807  14.226  1.00  0.67           N  
ATOM    161  H   HIS A  11       7.719  -1.736   9.946  1.00  0.67           H  
ATOM    162  HA  HIS A  11       5.666  -3.537  10.721  1.00  0.67           H  
ATOM    163 1HB  HIS A  11       8.091  -4.043  10.962  1.00  0.67           H  
ATOM    164 2HB  HIS A  11       8.219  -2.827  12.218  1.00  0.67           H  
ATOM    165  HD1 HIS A  11       8.956  -5.546  13.046  1.00  0.67           H  
ATOM    166  HD2 HIS A  11       4.975  -4.299  13.217  1.00  0.67           H  
ATOM    167  HE1 HIS A  11       7.877  -6.980  14.711  1.00  0.67           H  
ATOM    168  N   PHE A  12       6.126  -1.036  12.840  1.00  0.70           N  
ATOM    169  CA  PHE A  12       5.429  -0.320  13.896  1.00  0.70           C  
ATOM    170  C   PHE A  12       4.056   0.149  13.452  1.00  0.70           C  
ATOM    171  O   PHE A  12       3.073  -0.052  14.154  1.00  0.70           O  
ATOM    172  CB  PHE A  12       6.232   0.831  14.436  1.00  0.70           C  
ATOM    173  CG  PHE A  12       5.481   1.645  15.422  1.00  0.70           C  
ATOM    174  CD1 PHE A  12       5.273   1.179  16.705  1.00  0.70           C  
ATOM    175  CD2 PHE A  12       4.997   2.884  15.082  1.00  0.70           C  
ATOM    176  CE1 PHE A  12       4.577   1.935  17.616  1.00  0.70           C  
ATOM    177  CE2 PHE A  12       4.317   3.647  15.998  1.00  0.70           C  
ATOM    178  CZ  PHE A  12       4.100   3.180  17.258  1.00  0.70           C  
ATOM    179  H   PHE A  12       7.037  -0.712  12.501  1.00  0.70           H  
ATOM    180  HA  PHE A  12       5.285  -1.016  14.724  1.00  0.70           H  
ATOM    181 1HB  PHE A  12       7.087   0.421  14.944  1.00  0.70           H  
ATOM    182 2HB  PHE A  12       6.565   1.473  13.618  1.00  0.70           H  
ATOM    183  HD1 PHE A  12       5.657   0.196  16.988  1.00  0.70           H  
ATOM    184  HD2 PHE A  12       5.164   3.255  14.069  1.00  0.70           H  
ATOM    185  HE1 PHE A  12       4.410   1.556  18.624  1.00  0.70           H  
ATOM    186  HE2 PHE A  12       3.956   4.616  15.727  1.00  0.70           H  
ATOM    187  HZ  PHE A  12       3.555   3.793  17.983  1.00  0.70           H  
ATOM    188  N   LEU A  13       3.958   0.753  12.275  1.00  0.75           N  
ATOM    189  CA  LEU A  13       2.665   1.245  11.831  1.00  0.75           C  
ATOM    190  C   LEU A  13       1.692   0.057  11.751  1.00  0.75           C  
ATOM    191  O   LEU A  13       0.526   0.177  12.138  1.00  0.75           O  
ATOM    192  CB  LEU A  13       2.814   1.924  10.469  1.00  0.75           C  
ATOM    193  CG  LEU A  13       3.660   3.234  10.447  1.00  0.75           C  
ATOM    194  CD1 LEU A  13       3.852   3.658   8.992  1.00  0.75           C  
ATOM    195  CD2 LEU A  13       3.000   4.324  11.266  1.00  0.75           C  
ATOM    196  H   LEU A  13       4.786   0.891  11.704  1.00  0.75           H  
ATOM    197  HA  LEU A  13       2.293   1.966  12.557  1.00  0.75           H  
ATOM    198 1HB  LEU A  13       3.301   1.218   9.799  1.00  0.75           H  
ATOM    199 2HB  LEU A  13       1.823   2.149  10.075  1.00  0.75           H  
ATOM    200  HG  LEU A  13       4.626   3.036  10.872  1.00  0.75           H  
ATOM    201 1HD1 LEU A  13       4.468   4.548   8.951  1.00  0.75           H  
ATOM    202 2HD1 LEU A  13       4.348   2.855   8.447  1.00  0.75           H  
ATOM    203 3HD1 LEU A  13       2.884   3.862   8.540  1.00  0.75           H  
ATOM    204 1HD2 LEU A  13       3.617   5.225  11.245  1.00  0.75           H  
ATOM    205 2HD2 LEU A  13       2.031   4.543  10.840  1.00  0.75           H  
ATOM    206 3HD2 LEU A  13       2.888   3.986  12.296  1.00  0.75           H  
ATOM    207  N   ASN A  14       2.180  -1.124  11.346  1.00  0.80           N  
ATOM    208  CA  ASN A  14       1.346  -2.325  11.299  1.00  0.80           C  
ATOM    209  C   ASN A  14       0.761  -2.672  12.672  1.00  0.80           C  
ATOM    210  O   ASN A  14      -0.320  -3.254  12.766  1.00  0.80           O  
ATOM    211  CB  ASN A  14       2.106  -3.526  10.746  1.00  0.80           C  
ATOM    212  CG  ASN A  14       1.184  -4.653  10.521  1.00  0.80           C  
ATOM    213  OD1 ASN A  14       0.217  -4.473   9.791  1.00  0.80           O  
ATOM    214  ND2 ASN A  14       1.449  -5.825  11.077  1.00  0.80           N  
ATOM    215  H   ASN A  14       3.148  -1.186  11.025  1.00  0.80           H  
ATOM    216  HA  ASN A  14       0.500  -2.127  10.642  1.00  0.80           H  
ATOM    217 1HB  ASN A  14       2.614  -3.266   9.814  1.00  0.80           H  
ATOM    218 2HB  ASN A  14       2.859  -3.847  11.451  1.00  0.80           H  
ATOM    219 1HD2 ASN A  14       0.834  -6.597  10.918  1.00  0.80           H  
ATOM    220 2HD2 ASN A  14       2.298  -5.973  11.602  1.00  0.80           H  
ATOM    221  N   GLN A  15       1.463  -2.302  13.746  1.00  0.87           N  
ATOM    222  CA  GLN A  15       1.008  -2.584  15.099  1.00  0.87           C  
ATOM    223  C   GLN A  15       0.014  -1.539  15.605  1.00  0.87           C  
ATOM    224  O   GLN A  15      -0.500  -1.667  16.719  1.00  0.87           O  
ATOM    225  CB  GLN A  15       2.185  -2.596  16.092  1.00  0.87           C  
ATOM    226  CG  GLN A  15       3.206  -3.686  15.912  1.00  0.87           C  
ATOM    227  CD  GLN A  15       4.354  -3.555  16.930  1.00  0.87           C  
ATOM    228  OE1 GLN A  15       4.213  -2.870  17.956  1.00  0.87           O  
ATOM    229  NE2 GLN A  15       5.477  -4.217  16.670  1.00  0.87           N  
ATOM    230  H   GLN A  15       2.352  -1.816  13.620  1.00  0.87           H  
ATOM    231  HA  GLN A  15       0.518  -3.556  15.104  1.00  0.87           H  
ATOM    232 1HB  GLN A  15       2.710  -1.644  16.032  1.00  0.87           H  
ATOM    233 2HB  GLN A  15       1.794  -2.679  17.103  1.00  0.87           H  
ATOM    234 1HG  GLN A  15       2.733  -4.657  16.032  1.00  0.87           H  
ATOM    235 2HG  GLN A  15       3.619  -3.590  14.918  1.00  0.87           H  
ATOM    236 1HE2 GLN A  15       6.245  -4.169  17.305  1.00  0.87           H  
ATOM    237 2HE2 GLN A  15       5.564  -4.786  15.826  1.00  0.87           H  
ATOM    238  N   ARG A  16      -0.213  -0.464  14.841  1.00  0.92           N  
ATOM    239  CA  ARG A  16      -1.101   0.603  15.300  1.00  0.92           C  
ATOM    240  C   ARG A  16      -2.311   0.829  14.385  1.00  0.92           C  
ATOM    241  O   ARG A  16      -3.339   1.348  14.828  1.00  0.92           O  
ATOM    242  CB  ARG A  16      -0.316   1.900  15.432  1.00  0.92           C  
ATOM    243  CG  ARG A  16       0.816   1.866  16.476  1.00  0.92           C  
ATOM    244  CD  ARG A  16       0.328   1.875  17.921  1.00  0.92           C  
ATOM    245  NE  ARG A  16      -0.103   0.530  18.401  1.00  0.92           N  
ATOM    246  CZ  ARG A  16      -0.545   0.245  19.649  1.00  0.92           C  
ATOM    247  NH1 ARG A  16      -0.605   1.180  20.565  1.00  0.92           N  
ATOM    248  NH2 ARG A  16      -0.917  -0.993  19.947  1.00  0.92           N  
ATOM    249  H   ARG A  16       0.224  -0.384  13.929  1.00  0.92           H  
ATOM    250  HA  ARG A  16      -1.474   0.335  16.286  1.00  0.92           H  
ATOM    251 1HB  ARG A  16       0.141   2.139  14.468  1.00  0.92           H  
ATOM    252 2HB  ARG A  16      -0.990   2.716  15.688  1.00  0.92           H  
ATOM    253 1HG  ARG A  16       1.441   0.983  16.321  1.00  0.92           H  
ATOM    254 2HG  ARG A  16       1.421   2.752  16.334  1.00  0.92           H  
ATOM    255 1HD  ARG A  16       1.129   2.229  18.574  1.00  0.92           H  
ATOM    256 2HD  ARG A  16      -0.520   2.553  18.010  1.00  0.92           H  
ATOM    257  HE  ARG A  16      -0.112  -0.241  17.736  1.00  0.92           H  
ATOM    258 1HH1 ARG A  16      -0.334   2.147  20.338  1.00  0.92           H  
ATOM    259 2HH1 ARG A  16      -0.941   0.975  21.490  1.00  0.92           H  
ATOM    260 1HH2 ARG A  16      -0.871  -1.720  19.234  1.00  0.92           H  
ATOM    261 2HH2 ARG A  16      -1.245  -1.211  20.872  1.00  0.92           H  
ATOM    262  N   TYR A  17      -2.202   0.424  13.125  1.00  0.94           N  
ATOM    263  CA  TYR A  17      -3.270   0.635  12.154  1.00  0.94           C  
ATOM    264  C   TYR A  17      -4.087  -0.623  11.879  1.00  0.94           C  
ATOM    265  O   TYR A  17      -3.584  -1.746  11.888  1.00  0.94           O  
ATOM    266  CB  TYR A  17      -2.700   1.232  10.870  1.00  0.94           C  
ATOM    267  CG  TYR A  17      -2.314   2.702  11.035  1.00  0.94           C  
ATOM    268  CD1 TYR A  17      -1.073   3.084  11.529  1.00  0.94           C  
ATOM    269  CD2 TYR A  17      -3.237   3.675  10.683  1.00  0.94           C  
ATOM    270  CE1 TYR A  17      -0.773   4.420  11.669  1.00  0.94           C  
ATOM    271  CE2 TYR A  17      -2.927   5.011  10.822  1.00  0.94           C  
ATOM    272  CZ  TYR A  17      -1.702   5.384  11.315  1.00  0.94           C  
ATOM    273  OH  TYR A  17      -1.396   6.720  11.450  1.00  0.94           O  
ATOM    274  H   TYR A  17      -1.322   0.019  12.810  1.00  0.94           H  
ATOM    275  HA  TYR A  17      -3.959   1.369  12.570  1.00  0.94           H  
ATOM    276 1HB  TYR A  17      -1.812   0.672  10.574  1.00  0.94           H  
ATOM    277 2HB  TYR A  17      -3.431   1.149  10.066  1.00  0.94           H  
ATOM    278  HD1 TYR A  17      -0.345   2.343  11.807  1.00  0.94           H  
ATOM    279  HD2 TYR A  17      -4.212   3.381  10.295  1.00  0.94           H  
ATOM    280  HE1 TYR A  17       0.180   4.715  12.053  1.00  0.94           H  
ATOM    281  HE2 TYR A  17      -3.656   5.772  10.543  1.00  0.94           H  
ATOM    282  HH  TYR A  17      -2.095   7.250  11.057  1.00  0.94           H  
ATOM    283  N   GLU A  18      -5.369  -0.436  11.591  1.00  0.93           N  
ATOM    284  CA  GLU A  18      -6.260  -1.569  11.349  1.00  0.93           C  
ATOM    285  C   GLU A  18      -6.182  -2.124   9.927  1.00  0.93           C  
ATOM    286  O   GLU A  18      -7.099  -1.957   9.122  1.00  0.93           O  
ATOM    287  CB  GLU A  18      -7.700  -1.170  11.671  1.00  0.93           C  
ATOM    288  CG  GLU A  18      -7.935  -0.810  13.140  1.00  0.93           C  
ATOM    289  CD  GLU A  18      -9.370  -0.434  13.446  1.00  0.93           C  
ATOM    290  OE1 GLU A  18     -10.150  -0.324  12.529  1.00  0.93           O  
ATOM    291  OE2 GLU A  18      -9.682  -0.258  14.601  1.00  0.93           O  
ATOM    292  H   GLU A  18      -5.741   0.502  11.572  1.00  0.93           H  
ATOM    293  HA  GLU A  18      -5.973  -2.370  12.031  1.00  0.93           H  
ATOM    294 1HB  GLU A  18      -7.985  -0.311  11.064  1.00  0.93           H  
ATOM    295 2HB  GLU A  18      -8.370  -1.990  11.414  1.00  0.93           H  
ATOM    296 1HG  GLU A  18      -7.657  -1.664  13.757  1.00  0.93           H  
ATOM    297 2HG  GLU A  18      -7.281   0.020  13.406  1.00  0.93           H  
ATOM    298  N   GLY A  19      -5.077  -2.798   9.644  1.00  0.89           N  
ATOM    299  CA  GLY A  19      -4.817  -3.391   8.333  1.00  0.89           C  
ATOM    300  C   GLY A  19      -3.379  -3.878   8.246  1.00  0.89           C  
ATOM    301  O   GLY A  19      -2.575  -3.595   9.126  1.00  0.89           O  
ATOM    302  H   GLY A  19      -4.379  -2.854  10.390  1.00  0.89           H  
ATOM    303 1HA  GLY A  19      -5.501  -4.223   8.165  1.00  0.89           H  
ATOM    304 2HA  GLY A  19      -5.004  -2.654   7.553  1.00  0.89           H  
ATOM    305  N   HIS A  20      -3.029  -4.589   7.177  1.00  0.83           N  
ATOM    306  CA  HIS A  20      -1.651  -5.066   7.081  1.00  0.83           C  
ATOM    307  C   HIS A  20      -0.805  -4.030   6.367  1.00  0.83           C  
ATOM    308  O   HIS A  20      -0.927  -3.836   5.155  1.00  0.83           O  
ATOM    309  CB  HIS A  20      -1.558  -6.418   6.360  1.00  0.83           C  
ATOM    310  CG  HIS A  20      -0.154  -7.061   6.380  1.00  0.83           C  
ATOM    311  ND1 HIS A  20       0.163  -8.175   5.620  1.00  0.83           N  
ATOM    312  CD2 HIS A  20       0.979  -6.747   7.066  1.00  0.83           C  
ATOM    313  CE1 HIS A  20       1.427  -8.516   5.845  1.00  0.83           C  
ATOM    314  NE2 HIS A  20       1.937  -7.670   6.714  1.00  0.83           N  
ATOM    315  H   HIS A  20      -3.700  -4.805   6.456  1.00  0.83           H  
ATOM    316  HA  HIS A  20      -1.245  -5.207   8.072  1.00  0.83           H  
ATOM    317 1HB  HIS A  20      -2.256  -7.119   6.815  1.00  0.83           H  
ATOM    318 2HB  HIS A  20      -1.854  -6.292   5.319  1.00  0.83           H  
ATOM    319  HD2 HIS A  20       1.109  -5.925   7.763  1.00  0.83           H  
ATOM    320  HE1 HIS A  20       1.956  -9.352   5.387  1.00  0.83           H  
ATOM    321  HE2 HIS A  20       2.885  -7.688   7.071  1.00  0.83           H  
ATOM    322  N   VAL A  21       0.017  -3.330   7.132  1.00  0.76           N  
ATOM    323  CA  VAL A  21       0.820  -2.264   6.566  1.00  0.76           C  
ATOM    324  C   VAL A  21       2.135  -2.874   6.102  1.00  0.76           C  
ATOM    325  O   VAL A  21       2.820  -3.524   6.888  1.00  0.76           O  
ATOM    326  CB  VAL A  21       1.083  -1.167   7.612  1.00  0.76           C  
ATOM    327  CG1 VAL A  21       1.929  -0.066   7.028  1.00  0.76           C  
ATOM    328  CG2 VAL A  21      -0.246  -0.638   8.167  1.00  0.76           C  
ATOM    329  H   VAL A  21       0.067  -3.551   8.127  1.00  0.76           H  
ATOM    330  HA  VAL A  21       0.299  -1.832   5.711  1.00  0.76           H  
ATOM    331  HB  VAL A  21       1.657  -1.598   8.421  1.00  0.76           H  
ATOM    332 1HG1 VAL A  21       2.136   0.679   7.787  1.00  0.76           H  
ATOM    333 2HG1 VAL A  21       2.842  -0.478   6.676  1.00  0.76           H  
ATOM    334 3HG1 VAL A  21       1.401   0.398   6.198  1.00  0.76           H  
ATOM    335 1HG2 VAL A  21      -0.041   0.117   8.930  1.00  0.76           H  
ATOM    336 2HG2 VAL A  21      -0.829  -0.196   7.363  1.00  0.76           H  
ATOM    337 3HG2 VAL A  21      -0.813  -1.462   8.615  1.00  0.76           H  
ATOM    338  N   MET A  22       2.456  -2.675   4.831  1.00  0.71           N  
ATOM    339  CA  MET A  22       3.671  -3.202   4.207  1.00  0.71           C  
ATOM    340  C   MET A  22       4.355  -2.119   3.407  1.00  0.71           C  
ATOM    341  O   MET A  22       3.726  -1.100   3.095  1.00  0.71           O  
ATOM    342  CB  MET A  22       3.385  -4.391   3.298  1.00  0.71           C  
ATOM    343  CG  MET A  22       2.809  -5.586   3.981  1.00  0.71           C  
ATOM    344  SD  MET A  22       2.672  -6.959   2.856  1.00  0.71           S  
ATOM    345  CE  MET A  22       4.412  -7.375   2.693  1.00  0.71           C  
ATOM    346  H   MET A  22       1.816  -2.137   4.268  1.00  0.71           H  
ATOM    347  HA  MET A  22       4.359  -3.528   4.986  1.00  0.71           H  
ATOM    348 1HB  MET A  22       2.701  -4.090   2.505  1.00  0.71           H  
ATOM    349 2HB  MET A  22       4.317  -4.707   2.816  1.00  0.71           H  
ATOM    350 1HG  MET A  22       3.447  -5.876   4.815  1.00  0.71           H  
ATOM    351 2HG  MET A  22       1.815  -5.356   4.368  1.00  0.71           H  
ATOM    352 1HE  MET A  22       4.528  -8.212   2.000  1.00  0.71           H  
ATOM    353 2HE  MET A  22       4.955  -6.514   2.298  1.00  0.71           H  
ATOM    354 3HE  MET A  22       4.821  -7.651   3.663  1.00  0.71           H  
ATOM    355  N   CYS A  23       5.608  -2.367   3.018  1.00  0.68           N  
ATOM    356  CA  CYS A  23       6.367  -1.402   2.234  1.00  0.68           C  
ATOM    357  C   CYS A  23       7.233  -2.048   1.169  1.00  0.68           C  
ATOM    358  O   CYS A  23       7.495  -3.247   1.210  1.00  0.68           O  
ATOM    359  CB  CYS A  23       7.324  -0.622   3.142  1.00  0.68           C  
ATOM    360  SG  CYS A  23       8.648  -1.627   3.894  1.00  0.68           S  
ATOM    361  H   CYS A  23       6.056  -3.233   3.317  1.00  0.68           H  
ATOM    362  HA  CYS A  23       5.665  -0.728   1.766  1.00  0.68           H  
ATOM    363 1HB  CYS A  23       7.791   0.186   2.579  1.00  0.68           H  
ATOM    364 2HB  CYS A  23       6.755  -0.160   3.936  1.00  0.68           H  
ATOM    365  HG  CYS A  23       9.105  -0.659   4.693  1.00  0.68           H  
ATOM    366  N   THR A  24       7.735  -1.230   0.253  1.00  0.66           N  
ATOM    367  CA  THR A  24       8.657  -1.736  -0.760  1.00  0.66           C  
ATOM    368  C   THR A  24      10.103  -1.355  -0.472  1.00  0.66           C  
ATOM    369  O   THR A  24      11.020  -1.814  -1.153  1.00  0.66           O  
ATOM    370  CB  THR A  24       8.288  -1.234  -2.161  1.00  0.66           C  
ATOM    371  OG1 THR A  24       8.358   0.192  -2.198  1.00  0.66           O  
ATOM    372  CG2 THR A  24       6.908  -1.672  -2.512  1.00  0.66           C  
ATOM    373  H   THR A  24       7.424  -0.256   0.258  1.00  0.66           H  
ATOM    374  HA  THR A  24       8.597  -2.823  -0.769  1.00  0.66           H  
ATOM    375  HB  THR A  24       8.992  -1.644  -2.884  1.00  0.66           H  
ATOM    376  HG1 THR A  24       9.253   0.477  -1.995  1.00  0.66           H  
ATOM    377 1HG2 THR A  24       6.652  -1.323  -3.509  1.00  0.66           H  
ATOM    378 2HG2 THR A  24       6.848  -2.763  -2.482  1.00  0.66           H  
ATOM    379 3HG2 THR A  24       6.232  -1.250  -1.799  1.00  0.66           H  
ATOM    380  N   SER A  25      10.303  -0.488   0.509  1.00  0.66           N  
ATOM    381  CA  SER A  25      11.632   0.005   0.824  1.00  0.66           C  
ATOM    382  C   SER A  25      12.566  -1.101   1.271  1.00  0.66           C  
ATOM    383  O   SER A  25      12.192  -1.996   2.026  1.00  0.66           O  
ATOM    384  CB  SER A  25      11.578   1.063   1.903  1.00  0.66           C  
ATOM    385  OG  SER A  25      12.878   1.493   2.250  1.00  0.66           O  
ATOM    386  H   SER A  25       9.512  -0.168   1.046  1.00  0.66           H  
ATOM    387  HA  SER A  25      12.049   0.455  -0.077  1.00  0.66           H  
ATOM    388 1HB  SER A  25      10.987   1.912   1.556  1.00  0.66           H  
ATOM    389 2HB  SER A  25      11.081   0.656   2.781  1.00  0.66           H  
ATOM    390  HG  SER A  25      12.759   2.349   2.687  1.00  0.66           H  
ATOM    391  N   SER A  26      13.806  -1.004   0.825  1.00  0.67           N  
ATOM    392  CA  SER A  26      14.851  -1.930   1.211  1.00  0.67           C  
ATOM    393  C   SER A  26      15.570  -1.497   2.486  1.00  0.67           C  
ATOM    394  O   SER A  26      16.479  -2.188   2.951  1.00  0.67           O  
ATOM    395  CB  SER A  26      15.843  -2.079   0.080  1.00  0.67           C  
ATOM    396  OG  SER A  26      16.523  -0.879  -0.161  1.00  0.67           O  
ATOM    397  H   SER A  26      14.031  -0.247   0.198  1.00  0.67           H  
ATOM    398  HA  SER A  26      14.393  -2.897   1.401  1.00  0.67           H  
ATOM    399 1HB  SER A  26      16.560  -2.862   0.326  1.00  0.67           H  
ATOM    400 2HB  SER A  26      15.318  -2.388  -0.823  1.00  0.67           H  
ATOM    401  HG  SER A  26      16.996  -0.674   0.655  1.00  0.67           H  
ATOM    402  N   GLU A  27      15.200  -0.336   3.030  1.00  0.67           N  
ATOM    403  CA  GLU A  27      15.897   0.170   4.202  1.00  0.67           C  
ATOM    404  C   GLU A  27      15.409  -0.503   5.488  1.00  0.67           C  
ATOM    405  O   GLU A  27      14.209  -0.757   5.675  1.00  0.67           O  
ATOM    406  CB  GLU A  27      15.731   1.681   4.305  1.00  0.67           C  
ATOM    407  CG  GLU A  27      16.244   2.466   3.101  1.00  0.67           C  
ATOM    408  CD  GLU A  27      17.756   2.439   2.875  1.00  0.67           C  
ATOM    409  OE1 GLU A  27      18.476   2.090   3.771  1.00  0.67           O  
ATOM    410  OE2 GLU A  27      18.181   2.798   1.777  1.00  0.67           O  
ATOM    411  H   GLU A  27      14.423   0.195   2.637  1.00  0.67           H  
ATOM    412  HA  GLU A  27      16.959  -0.052   4.092  1.00  0.67           H  
ATOM    413 1HB  GLU A  27      14.676   1.916   4.417  1.00  0.67           H  
ATOM    414 2HB  GLU A  27      16.243   2.049   5.196  1.00  0.67           H  
ATOM    415 1HG  GLU A  27      15.750   2.083   2.208  1.00  0.67           H  
ATOM    416 2HG  GLU A  27      15.922   3.485   3.241  1.00  0.67           H  
ATOM    417  N   LYS A  28      16.364  -0.750   6.383  1.00  0.67           N  
ATOM    418  CA  LYS A  28      16.145  -1.367   7.687  1.00  0.67           C  
ATOM    419  C   LYS A  28      16.845  -0.593   8.795  1.00  0.67           C  
ATOM    420  O   LYS A  28      17.925  -0.049   8.572  1.00  0.67           O  
ATOM    421  CB  LYS A  28      16.689  -2.791   7.650  1.00  0.67           C  
ATOM    422  CG  LYS A  28      15.950  -3.732   6.701  1.00  0.67           C  
ATOM    423  CD  LYS A  28      16.565  -5.114   6.706  1.00  0.67           C  
ATOM    424  CE  LYS A  28      15.804  -6.048   5.793  1.00  0.67           C  
ATOM    425  NZ  LYS A  28      16.463  -7.365   5.667  1.00  0.67           N  
ATOM    426  H   LYS A  28      17.311  -0.500   6.128  1.00  0.67           H  
ATOM    427  HA  LYS A  28      15.075  -1.381   7.899  1.00  0.67           H  
ATOM    428 1HB  LYS A  28      17.725  -2.758   7.314  1.00  0.67           H  
ATOM    429 2HB  LYS A  28      16.702  -3.211   8.647  1.00  0.67           H  
ATOM    430 1HG  LYS A  28      14.901  -3.800   6.985  1.00  0.67           H  
ATOM    431 2HG  LYS A  28      16.004  -3.343   5.684  1.00  0.67           H  
ATOM    432 1HD  LYS A  28      17.601  -5.056   6.371  1.00  0.67           H  
ATOM    433 2HD  LYS A  28      16.547  -5.523   7.717  1.00  0.67           H  
ATOM    434 1HE  LYS A  28      14.805  -6.202   6.209  1.00  0.67           H  
ATOM    435 2HE  LYS A  28      15.709  -5.602   4.804  1.00  0.67           H  
ATOM    436 1HZ  LYS A  28      15.873  -7.947   5.072  1.00  0.67           H  
ATOM    437 2HZ  LYS A  28      17.375  -7.275   5.267  1.00  0.67           H  
ATOM    438 3HZ  LYS A  28      16.534  -7.803   6.564  1.00  0.67           H  
ATOM    439  N   LYS A  29      16.255  -0.581   9.996  1.00  0.67           N  
ATOM    440  CA  LYS A  29      16.868   0.072  11.159  1.00  0.67           C  
ATOM    441  C   LYS A  29      17.276   1.520  10.877  1.00  0.67           C  
ATOM    442  O   LYS A  29      18.427   1.916  11.076  1.00  0.67           O  
ATOM    443  CB  LYS A  29      18.045  -0.749  11.655  1.00  0.67           C  
ATOM    444  CG  LYS A  29      17.662  -2.167  12.124  1.00  0.67           C  
ATOM    445  CD  LYS A  29      18.870  -2.912  12.685  1.00  0.67           C  
ATOM    446  CE  LYS A  29      18.492  -4.290  13.251  1.00  0.67           C  
ATOM    447  NZ  LYS A  29      17.753  -4.173  14.545  1.00  0.67           N  
ATOM    448  H   LYS A  29      15.361  -1.032  10.111  1.00  0.67           H  
ATOM    449  HA  LYS A  29      16.123   0.103  11.956  1.00  0.67           H  
ATOM    450 1HB  LYS A  29      18.797  -0.838  10.871  1.00  0.67           H  
ATOM    451 2HB  LYS A  29      18.511  -0.233  12.494  1.00  0.67           H  
ATOM    452 1HG  LYS A  29      16.892  -2.101  12.897  1.00  0.67           H  
ATOM    453 2HG  LYS A  29      17.259  -2.733  11.285  1.00  0.67           H  
ATOM    454 1HD  LYS A  29      19.612  -3.045  11.895  1.00  0.67           H  
ATOM    455 2HD  LYS A  29      19.318  -2.319  13.483  1.00  0.67           H  
ATOM    456 1HE  LYS A  29      17.862  -4.818  12.533  1.00  0.67           H  
ATOM    457 2HE  LYS A  29      19.401  -4.867  13.417  1.00  0.67           H  
ATOM    458 1HZ  LYS A  29      17.523  -5.088  14.907  1.00  0.67           H  
ATOM    459 2HZ  LYS A  29      18.342  -3.691  15.217  1.00  0.67           H  
ATOM    460 3HZ  LYS A  29      16.896  -3.645  14.409  1.00  0.67           H  
ATOM    461  N   SER A  30      16.317   2.280  10.366  1.00  0.66           N  
ATOM    462  CA  SER A  30      16.466   3.669   9.981  1.00  0.66           C  
ATOM    463  C   SER A  30      16.222   4.606  11.152  1.00  0.66           C  
ATOM    464  O   SER A  30      16.693   5.753  11.175  1.00  0.66           O  
ATOM    465  CB  SER A  30      15.440   3.951   8.924  1.00  0.66           C  
ATOM    466  OG  SER A  30      14.158   3.848   9.460  1.00  0.66           O  
ATOM    467  H   SER A  30      15.390   1.874  10.299  1.00  0.66           H  
ATOM    468  HA  SER A  30      17.474   3.825   9.592  1.00  0.66           H  
ATOM    469 1HB  SER A  30      15.565   4.924   8.534  1.00  0.66           H  
ATOM    470 2HB  SER A  30      15.555   3.245   8.101  1.00  0.66           H  
ATOM    471  HG  SER A  30      14.151   3.044  10.052  1.00  0.66           H  
ATOM    472  N   VAL A  31      15.497   4.102  12.138  1.00  0.66           N  
ATOM    473  CA  VAL A  31      15.111   4.908  13.284  1.00  0.66           C  
ATOM    474  C   VAL A  31      16.067   4.780  14.478  1.00  0.66           C  
ATOM    475  O   VAL A  31      16.375   3.671  14.912  1.00  0.66           O  
ATOM    476  CB  VAL A  31      13.687   4.513  13.701  1.00  0.66           C  
ATOM    477  CG1 VAL A  31      13.289   5.268  14.836  1.00  0.66           C  
ATOM    478  CG2 VAL A  31      12.718   4.761  12.559  1.00  0.66           C  
ATOM    479  H   VAL A  31      15.130   3.149  12.025  1.00  0.66           H  
ATOM    480  HA  VAL A  31      15.111   5.946  12.975  1.00  0.66           H  
ATOM    481  HB  VAL A  31      13.675   3.455  13.977  1.00  0.66           H  
ATOM    482 1HG1 VAL A  31      12.303   4.990  15.145  1.00  0.66           H  
ATOM    483 2HG1 VAL A  31      13.972   5.094  15.607  1.00  0.66           H  
ATOM    484 3HG1 VAL A  31      13.301   6.280  14.571  1.00  0.66           H  
ATOM    485 1HG2 VAL A  31      11.726   4.483  12.853  1.00  0.66           H  
ATOM    486 2HG2 VAL A  31      12.722   5.804  12.286  1.00  0.66           H  
ATOM    487 3HG2 VAL A  31      13.016   4.165  11.703  1.00  0.66           H  
ATOM    488  N   SER A  32      16.509   5.929  15.018  1.00  0.66           N  
ATOM    489  CA  SER A  32      17.428   5.970  16.166  1.00  0.66           C  
ATOM    490  C   SER A  32      17.138   7.126  17.139  1.00  0.66           C  
ATOM    491  O   SER A  32      16.352   8.032  16.833  1.00  0.66           O  
ATOM    492  CB  SER A  32      18.857   6.104  15.671  1.00  0.66           C  
ATOM    493  OG  SER A  32      19.058   7.339  15.048  1.00  0.66           O  
ATOM    494  H   SER A  32      16.237   6.804  14.574  1.00  0.66           H  
ATOM    495  HA  SER A  32      17.328   5.032  16.717  1.00  0.66           H  
ATOM    496 1HB  SER A  32      19.548   5.993  16.504  1.00  0.66           H  
ATOM    497 2HB  SER A  32      19.065   5.301  14.964  1.00  0.66           H  
ATOM    498  HG  SER A  32      18.340   7.429  14.399  1.00  0.66           H  
ATOM    499  N   GLN A  33      17.793   7.079  18.311  1.00  0.67           N  
ATOM    500  CA  GLN A  33      17.609   8.081  19.369  1.00  0.67           C  
ATOM    501  C   GLN A  33      18.870   8.400  20.170  1.00  0.67           C  
ATOM    502  O   GLN A  33      19.687   7.522  20.462  1.00  0.67           O  
ATOM    503  CB  GLN A  33      16.495   7.601  20.315  1.00  0.67           C  
ATOM    504  CG  GLN A  33      16.083   8.495  21.450  1.00  0.67           C  
ATOM    505  CD  GLN A  33      16.790   8.154  22.738  1.00  0.67           C  
ATOM    506  OE1 GLN A  33      17.242   7.018  22.938  1.00  0.67           O  
ATOM    507  NE2 GLN A  33      16.855   9.090  23.642  1.00  0.67           N  
ATOM    508  H   GLN A  33      18.418   6.300  18.482  1.00  0.67           H  
ATOM    509  HA  GLN A  33      17.282   9.004  18.896  1.00  0.67           H  
ATOM    510 1HB  GLN A  33      15.596   7.496  19.744  1.00  0.67           H  
ATOM    511 2HB  GLN A  33      16.746   6.620  20.717  1.00  0.67           H  
ATOM    512 1HG  GLN A  33      16.289   9.537  21.197  1.00  0.67           H  
ATOM    513 2HG  GLN A  33      15.021   8.357  21.598  1.00  0.67           H  
ATOM    514 1HE2 GLN A  33      17.293   8.891  24.510  1.00  0.67           H  
ATOM    515 2HE2 GLN A  33      16.466   9.992  23.461  1.00  0.67           H  
ATOM    516  N   GLU A  34      18.990   9.672  20.541  1.00  0.68           N  
ATOM    517  CA  GLU A  34      20.056  10.187  21.388  1.00  0.68           C  
ATOM    518  C   GLU A  34      19.502  11.062  22.505  1.00  0.68           C  
ATOM    519  O   GLU A  34      18.705  11.972  22.256  1.00  0.68           O  
ATOM    520  CB  GLU A  34      21.048  11.021  20.559  1.00  0.68           C  
ATOM    521  CG  GLU A  34      22.188  11.646  21.384  1.00  0.68           C  
ATOM    522  CD  GLU A  34      23.199  12.422  20.560  1.00  0.68           C  
ATOM    523  OE1 GLU A  34      23.142  12.348  19.362  1.00  0.68           O  
ATOM    524  OE2 GLU A  34      24.023  13.106  21.144  1.00  0.68           O  
ATOM    525  H   GLU A  34      18.281  10.323  20.211  1.00  0.68           H  
ATOM    526  HA  GLU A  34      20.580   9.345  21.840  1.00  0.68           H  
ATOM    527 1HB  GLU A  34      21.492  10.397  19.786  1.00  0.68           H  
ATOM    528 2HB  GLU A  34      20.509  11.828  20.061  1.00  0.68           H  
ATOM    529 1HG  GLU A  34      21.751  12.323  22.114  1.00  0.68           H  
ATOM    530 2HG  GLU A  34      22.699  10.858  21.932  1.00  0.68           H  
ATOM    531  N   MET A  35      19.933  10.789  23.732  1.00  0.70           N  
ATOM    532  CA  MET A  35      19.526  11.618  24.850  1.00  0.70           C  
ATOM    533  C   MET A  35      20.707  12.510  25.154  1.00  0.70           C  
ATOM    534  O   MET A  35      21.848  12.046  25.120  1.00  0.70           O  
ATOM    535  CB  MET A  35      19.062  10.780  26.030  1.00  0.70           C  
ATOM    536  CG  MET A  35      18.498  11.577  27.190  1.00  0.70           C  
ATOM    537  SD  MET A  35      17.805  10.497  28.428  1.00  0.70           S  
ATOM    538  CE  MET A  35      16.468   9.811  27.427  1.00  0.70           C  
ATOM    539  H   MET A  35      20.568  10.017  23.879  1.00  0.70           H  
ATOM    540  HA  MET A  35      18.703  12.243  24.540  1.00  0.70           H  
ATOM    541 1HB  MET A  35      18.306  10.092  25.714  1.00  0.70           H  
ATOM    542 2HB  MET A  35      19.900  10.198  26.410  1.00  0.70           H  
ATOM    543 1HG  MET A  35      19.289  12.174  27.649  1.00  0.70           H  
ATOM    544 2HG  MET A  35      17.724  12.258  26.847  1.00  0.70           H  
ATOM    545 1HE  MET A  35      15.913   9.097  28.008  1.00  0.70           H  
ATOM    546 2HE  MET A  35      15.815  10.612  27.094  1.00  0.70           H  
ATOM    547 3HE  MET A  35      16.885   9.309  26.564  1.00  0.70           H  
ATOM    548  N   VAL A  36      20.452  13.779  25.421  1.00  0.71           N  
ATOM    549  CA  VAL A  36      21.552  14.699  25.590  1.00  0.71           C  
ATOM    550  C   VAL A  36      21.535  15.339  26.968  1.00  0.71           C  
ATOM    551  O   VAL A  36      20.490  15.462  27.610  1.00  0.71           O  
ATOM    552  CB  VAL A  36      21.436  15.814  24.539  1.00  0.71           C  
ATOM    553  CG1 VAL A  36      21.378  15.213  23.119  1.00  0.71           C  
ATOM    554  CG2 VAL A  36      20.272  16.700  24.850  1.00  0.71           C  
ATOM    555  H   VAL A  36      19.492  14.098  25.449  1.00  0.71           H  
ATOM    556  HA  VAL A  36      22.491  14.165  25.456  1.00  0.71           H  
ATOM    557  HB  VAL A  36      22.332  16.393  24.580  1.00  0.71           H  
ATOM    558 1HG1 VAL A  36      21.344  16.016  22.386  1.00  0.71           H  
ATOM    559 2HG1 VAL A  36      22.265  14.602  22.947  1.00  0.71           H  
ATOM    560 3HG1 VAL A  36      20.484  14.594  23.016  1.00  0.71           H  
ATOM    561 1HG2 VAL A  36      20.229  17.509  24.141  1.00  0.71           H  
ATOM    562 2HG2 VAL A  36      19.366  16.139  24.806  1.00  0.71           H  
ATOM    563 3HG2 VAL A  36      20.403  17.108  25.844  1.00  0.71           H  
ATOM    564  N   SER A  37      22.692  15.831  27.400  1.00  0.73           N  
ATOM    565  CA  SER A  37      22.819  16.455  28.714  1.00  0.73           C  
ATOM    566  C   SER A  37      22.360  17.908  28.739  1.00  0.73           C  
ATOM    567  O   SER A  37      23.147  18.824  28.977  1.00  0.73           O  
ATOM    568  CB  SER A  37      24.253  16.382  29.175  1.00  0.73           C  
ATOM    569  OG  SER A  37      24.668  15.049  29.323  1.00  0.73           O  
ATOM    570  H   SER A  37      23.511  15.741  26.817  1.00  0.73           H  
ATOM    571  HA  SER A  37      22.200  15.895  29.415  1.00  0.73           H  
ATOM    572 1HB  SER A  37      24.893  16.890  28.452  1.00  0.73           H  
ATOM    573 2HB  SER A  37      24.353  16.905  30.124  1.00  0.73           H  
ATOM    574  HG  SER A  37      25.568  15.088  29.666  1.00  0.73           H  
ATOM    575  N   GLY A  38      21.071  18.094  28.511  1.00  0.75           N  
ATOM    576  CA  GLY A  38      20.451  19.410  28.485  1.00  0.75           C  
ATOM    577  C   GLY A  38      20.347  19.978  27.078  1.00  0.75           C  
ATOM    578  O   GLY A  38      21.155  19.681  26.192  1.00  0.75           O  
ATOM    579  H   GLY A  38      20.521  17.253  28.331  1.00  0.75           H  
ATOM    580 1HA  GLY A  38      19.454  19.339  28.922  1.00  0.75           H  
ATOM    581 2HA  GLY A  38      21.025  20.091  29.112  1.00  0.75           H  
ATOM    582  N   ALA A  39      19.377  20.870  26.892  1.00  0.77           N  
ATOM    583  CA  ALA A  39      19.111  21.514  25.609  1.00  0.77           C  
ATOM    584  C   ALA A  39      20.313  22.263  25.086  1.00  0.77           C  
ATOM    585  O   ALA A  39      20.531  22.352  23.883  1.00  0.77           O  
ATOM    586  CB  ALA A  39      17.969  22.488  25.752  1.00  0.77           C  
ATOM    587  H   ALA A  39      18.765  21.085  27.670  1.00  0.77           H  
ATOM    588  HA  ALA A  39      18.849  20.738  24.885  1.00  0.77           H  
ATOM    589 1HB  ALA A  39      17.759  22.943  24.796  1.00  0.77           H  
ATOM    590 2HB  ALA A  39      17.102  21.964  26.100  1.00  0.77           H  
ATOM    591 3HB  ALA A  39      18.236  23.261  26.469  1.00  0.77           H  
ATOM    592  N   ALA A  40      21.104  22.802  26.004  1.00  0.79           N  
ATOM    593  CA  ALA A  40      22.283  23.596  25.695  1.00  0.79           C  
ATOM    594  C   ALA A  40      23.311  22.820  24.875  1.00  0.79           C  
ATOM    595  O   ALA A  40      24.157  23.422  24.215  1.00  0.79           O  
ATOM    596  CB  ALA A  40      22.924  24.077  26.982  1.00  0.79           C  
ATOM    597  H   ALA A  40      20.866  22.659  26.973  1.00  0.79           H  
ATOM    598  HA  ALA A  40      21.965  24.456  25.106  1.00  0.79           H  
ATOM    599 1HB  ALA A  40      23.788  24.697  26.746  1.00  0.79           H  
ATOM    600 2HB  ALA A  40      22.202  24.660  27.552  1.00  0.79           H  
ATOM    601 3HB  ALA A  40      23.244  23.216  27.569  1.00  0.79           H  
ATOM    602  N   SER A  41      23.280  21.486  24.949  1.00  0.82           N  
ATOM    603  CA  SER A  41      24.232  20.665  24.223  1.00  0.82           C  
ATOM    604  C   SER A  41      23.879  20.510  22.732  1.00  0.82           C  
ATOM    605  O   SER A  41      24.671  19.962  21.964  1.00  0.82           O  
ATOM    606  CB  SER A  41      24.352  19.317  24.886  1.00  0.82           C  
ATOM    607  OG  SER A  41      23.179  18.593  24.755  1.00  0.82           O  
ATOM    608  H   SER A  41      22.556  21.014  25.493  1.00  0.82           H  
ATOM    609  HA  SER A  41      25.205  21.153  24.283  1.00  0.82           H  
ATOM    610 1HB  SER A  41      25.175  18.765  24.441  1.00  0.82           H  
ATOM    611 2HB  SER A  41      24.576  19.451  25.945  1.00  0.82           H  
ATOM    612  HG  SER A  41      22.482  19.107  25.223  1.00  0.82           H  
ATOM    613  N   ILE A  42      22.689  20.966  22.322  1.00  0.85           N  
ATOM    614  CA  ILE A  42      22.280  20.906  20.919  1.00  0.85           C  
ATOM    615  C   ILE A  42      22.595  22.272  20.274  1.00  0.85           C  
ATOM    616  O   ILE A  42      21.906  23.279  20.483  1.00  0.85           O  
ATOM    617  CB  ILE A  42      20.792  20.471  20.817  1.00  0.85           C  
ATOM    618  CG1 ILE A  42      20.640  19.051  21.465  1.00  0.85           C  
ATOM    619  CG2 ILE A  42      20.283  20.459  19.379  1.00  0.85           C  
ATOM    620  CD1 ILE A  42      19.205  18.566  21.631  1.00  0.85           C  
ATOM    621  H   ILE A  42      22.058  21.403  22.992  1.00  0.85           H  
ATOM    622  HA  ILE A  42      22.876  20.151  20.408  1.00  0.85           H  
ATOM    623  HB  ILE A  42      20.186  21.161  21.405  1.00  0.85           H  
ATOM    624 1HG1 ILE A  42      21.167  18.338  20.832  1.00  0.85           H  
ATOM    625 2HG1 ILE A  42      21.116  19.057  22.448  1.00  0.85           H  
ATOM    626 1HG2 ILE A  42      19.237  20.156  19.360  1.00  0.85           H  
ATOM    627 2HG2 ILE A  42      20.376  21.444  18.978  1.00  0.85           H  
ATOM    628 3HG2 ILE A  42      20.875  19.763  18.782  1.00  0.85           H  
ATOM    629 1HD1 ILE A  42      19.197  17.571  22.068  1.00  0.85           H  
ATOM    630 2HD1 ILE A  42      18.683  19.241  22.286  1.00  0.85           H  
ATOM    631 3HD1 ILE A  42      18.713  18.532  20.662  1.00  0.85           H  
ATOM    632  N   ASN A  43      23.679  22.286  19.497  1.00  0.88           N  
ATOM    633  CA  ASN A  43      24.304  23.508  18.986  1.00  0.88           C  
ATOM    634  C   ASN A  43      24.932  23.309  17.604  1.00  0.88           C  
ATOM    635  O   ASN A  43      26.006  22.711  17.530  1.00  0.88           O  
ATOM    636  CB  ASN A  43      25.388  23.988  19.942  1.00  0.88           C  
ATOM    637  CG  ASN A  43      26.003  25.326  19.521  1.00  0.88           C  
ATOM    638  OD1 ASN A  43      26.204  25.632  18.331  1.00  0.88           O  
ATOM    639  ND2 ASN A  43      26.309  26.138  20.504  1.00  0.88           N  
ATOM    640  H   ASN A  43      24.132  21.399  19.328  1.00  0.88           H  
ATOM    641  HA  ASN A  43      23.546  24.277  18.966  1.00  0.88           H  
ATOM    642 1HB  ASN A  43      24.967  24.091  20.949  1.00  0.88           H  
ATOM    643 2HB  ASN A  43      26.179  23.239  19.996  1.00  0.88           H  
ATOM    644 1HD2 ASN A  43      26.716  27.031  20.308  1.00  0.88           H  
ATOM    645 2HD2 ASN A  43      26.135  25.864  21.452  1.00  0.88           H  
ATOM    646  N   PRO A  44      24.378  23.890  16.515  1.00  0.91           N  
ATOM    647  CA  PRO A  44      24.737  23.690  15.118  1.00  0.91           C  
ATOM    648  C   PRO A  44      26.223  23.767  14.824  1.00  0.91           C  
ATOM    649  O   PRO A  44      26.697  23.212  13.835  1.00  0.91           O  
ATOM    650  CB  PRO A  44      24.077  24.889  14.438  1.00  0.91           C  
ATOM    651  CG  PRO A  44      22.960  25.222  15.254  1.00  0.91           C  
ATOM    652  CD  PRO A  44      23.395  24.983  16.673  1.00  0.91           C  
ATOM    653  HA  PRO A  44      24.312  22.745  14.776  1.00  0.91           H  
ATOM    654 1HB  PRO A  44      24.794  25.720  14.354  1.00  0.91           H  
ATOM    655 2HB  PRO A  44      23.779  24.622  13.415  1.00  0.91           H  
ATOM    656 1HG  PRO A  44      22.686  26.237  15.062  1.00  0.91           H  
ATOM    657 2HG  PRO A  44      22.157  24.656  14.951  1.00  0.91           H  
ATOM    658 1HD  PRO A  44      23.870  25.889  17.082  1.00  0.91           H  
ATOM    659 2HD  PRO A  44      22.520  24.688  17.225  1.00  0.91           H  
ATOM    660  N   VAL A  45      26.939  24.534  15.635  1.00  0.92           N  
ATOM    661  CA  VAL A  45      28.362  24.753  15.465  1.00  0.92           C  
ATOM    662  C   VAL A  45      29.177  23.490  15.690  1.00  0.92           C  
ATOM    663  O   VAL A  45      30.178  23.252  15.013  1.00  0.92           O  
ATOM    664  CB  VAL A  45      28.828  25.836  16.435  1.00  0.92           C  
ATOM    665  CG1 VAL A  45      30.335  25.965  16.387  1.00  0.92           C  
ATOM    666  CG2 VAL A  45      28.140  27.143  16.081  1.00  0.92           C  
ATOM    667  H   VAL A  45      26.500  24.959  16.454  1.00  0.92           H  
ATOM    668  HA  VAL A  45      28.532  25.099  14.445  1.00  0.92           H  
ATOM    669  HB  VAL A  45      28.566  25.545  17.448  1.00  0.92           H  
ATOM    670 1HG1 VAL A  45      30.658  26.728  17.094  1.00  0.92           H  
ATOM    671 2HG1 VAL A  45      30.786  25.008  16.655  1.00  0.92           H  
ATOM    672 3HG1 VAL A  45      30.645  26.245  15.382  1.00  0.92           H  
ATOM    673 1HG2 VAL A  45      28.454  27.919  16.778  1.00  0.92           H  
ATOM    674 2HG2 VAL A  45      28.409  27.432  15.067  1.00  0.92           H  
ATOM    675 3HG2 VAL A  45      27.057  27.009  16.148  1.00  0.92           H  
ATOM    676  N   SER A  46      28.791  22.730  16.707  1.00  0.92           N  
ATOM    677  CA  SER A  46      29.502  21.516  17.075  1.00  0.92           C  
ATOM    678  C   SER A  46      28.711  20.278  16.694  1.00  0.92           C  
ATOM    679  O   SER A  46      29.283  19.233  16.370  1.00  0.92           O  
ATOM    680  CB  SER A  46      29.766  21.509  18.566  1.00  0.92           C  
ATOM    681  OG  SER A  46      30.636  22.550  18.935  1.00  0.92           O  
ATOM    682  H   SER A  46      27.931  22.970  17.190  1.00  0.92           H  
ATOM    683  HA  SER A  46      30.453  21.493  16.545  1.00  0.92           H  
ATOM    684 1HB  SER A  46      28.818  21.616  19.097  1.00  0.92           H  
ATOM    685 2HB  SER A  46      30.194  20.550  18.853  1.00  0.92           H  
ATOM    686  HG  SER A  46      31.423  22.441  18.393  1.00  0.92           H  
ATOM    687  N   LYS A  47      27.390  20.399  16.754  1.00  0.91           N  
ATOM    688  CA  LYS A  47      26.489  19.295  16.505  1.00  0.91           C  
ATOM    689  C   LYS A  47      25.350  19.686  15.554  1.00  0.91           C  
ATOM    690  O   LYS A  47      24.211  19.880  15.998  1.00  0.91           O  
ATOM    691  CB  LYS A  47      25.937  18.767  17.831  1.00  0.91           C  
ATOM    692  CG  LYS A  47      27.026  18.131  18.717  1.00  0.91           C  
ATOM    693  CD  LYS A  47      26.489  17.528  19.998  1.00  0.91           C  
ATOM    694  CE  LYS A  47      25.731  16.228  19.750  1.00  0.91           C  
ATOM    695  NZ  LYS A  47      25.426  15.549  21.021  1.00  0.91           N  
ATOM    696  H   LYS A  47      26.985  21.293  17.001  1.00  0.91           H  
ATOM    697  HA  LYS A  47      27.050  18.478  16.064  1.00  0.91           H  
ATOM    698 1HB  LYS A  47      25.481  19.587  18.389  1.00  0.91           H  
ATOM    699 2HB  LYS A  47      25.166  18.022  17.642  1.00  0.91           H  
ATOM    700 1HG  LYS A  47      27.548  17.360  18.148  1.00  0.91           H  
ATOM    701 2HG  LYS A  47      27.746  18.893  18.998  1.00  0.91           H  
ATOM    702 1HD  LYS A  47      27.315  17.330  20.680  1.00  0.91           H  
ATOM    703 2HD  LYS A  47      25.814  18.239  20.475  1.00  0.91           H  
ATOM    704 1HE  LYS A  47      24.796  16.446  19.236  1.00  0.91           H  
ATOM    705 2HE  LYS A  47      26.331  15.564  19.128  1.00  0.91           H  
ATOM    706 1HZ  LYS A  47      24.909  14.668  20.871  1.00  0.91           H  
ATOM    707 2HZ  LYS A  47      26.282  15.338  21.502  1.00  0.91           H  
ATOM    708 3HZ  LYS A  47      24.872  16.167  21.586  1.00  0.91           H  
ATOM    709  N   PRO A  48      25.630  19.841  14.249  1.00  0.87           N  
ATOM    710  CA  PRO A  48      24.664  20.133  13.218  1.00  0.87           C  
ATOM    711  C   PRO A  48      23.804  18.912  13.011  1.00  0.87           C  
ATOM    712  O   PRO A  48      24.249  17.789  13.261  1.00  0.87           O  
ATOM    713  CB  PRO A  48      25.530  20.460  12.003  1.00  0.87           C  
ATOM    714  CG  PRO A  48      26.821  19.709  12.240  1.00  0.87           C  
ATOM    715  CD  PRO A  48      27.027  19.742  13.743  1.00  0.87           C  
ATOM    716  HA  PRO A  48      24.056  20.994  13.505  1.00  0.87           H  
ATOM    717 1HB  PRO A  48      25.011  20.144  11.083  1.00  0.87           H  
ATOM    718 2HB  PRO A  48      25.679  21.549  11.936  1.00  0.87           H  
ATOM    719 1HG  PRO A  48      26.747  18.687  11.846  1.00  0.87           H  
ATOM    720 2HG  PRO A  48      27.644  20.201  11.699  1.00  0.87           H  
ATOM    721 1HD  PRO A  48      27.527  18.817  14.035  1.00  0.87           H  
ATOM    722 2HD  PRO A  48      27.603  20.642  14.016  1.00  0.87           H  
ATOM    723  N   LEU A  49      22.594  19.118  12.539  1.00  0.83           N  
ATOM    724  CA  LEU A  49      21.705  18.015  12.249  1.00  0.83           C  
ATOM    725  C   LEU A  49      21.599  17.816  10.740  1.00  0.83           C  
ATOM    726  O   LEU A  49      21.574  18.785   9.984  1.00  0.83           O  
ATOM    727  CB  LEU A  49      20.365  18.316  12.908  1.00  0.83           C  
ATOM    728  CG  LEU A  49      20.430  18.476  14.452  1.00  0.83           C  
ATOM    729  CD1 LEU A  49      19.100  18.919  14.989  1.00  0.83           C  
ATOM    730  CD2 LEU A  49      20.810  17.189  15.046  1.00  0.83           C  
ATOM    731  H   LEU A  49      22.279  20.060  12.362  1.00  0.83           H  
ATOM    732  HA  LEU A  49      22.112  17.106  12.689  1.00  0.83           H  
ATOM    733 1HB  LEU A  49      19.980  19.228  12.494  1.00  0.83           H  
ATOM    734 2HB  LEU A  49      19.671  17.510  12.677  1.00  0.83           H  
ATOM    735  HG  LEU A  49      21.167  19.199  14.716  1.00  0.83           H  
ATOM    736 1HD1 LEU A  49      19.172  19.019  16.072  1.00  0.83           H  
ATOM    737 2HD1 LEU A  49      18.833  19.873  14.560  1.00  0.83           H  
ATOM    738 3HD1 LEU A  49      18.344  18.180  14.735  1.00  0.83           H  
ATOM    739 1HD2 LEU A  49      20.860  17.282  16.132  1.00  0.83           H  
ATOM    740 2HD2 LEU A  49      20.061  16.459  14.771  1.00  0.83           H  
ATOM    741 3HD2 LEU A  49      21.783  16.876  14.663  1.00  0.83           H  
ATOM    742  N   LYS A  50      21.564  16.559  10.306  1.00  0.78           N  
ATOM    743  CA  LYS A  50      21.473  16.234   8.884  1.00  0.78           C  
ATOM    744  C   LYS A  50      20.042  16.220   8.373  1.00  0.78           C  
ATOM    745  O   LYS A  50      19.159  15.629   8.996  1.00  0.78           O  
ATOM    746  CB  LYS A  50      22.131  14.882   8.591  1.00  0.78           C  
ATOM    747  CG  LYS A  50      22.219  14.515   7.083  1.00  0.78           C  
ATOM    748  CD  LYS A  50      22.982  13.198   6.862  1.00  0.78           C  
ATOM    749  CE  LYS A  50      23.273  12.933   5.369  1.00  0.78           C  
ATOM    750  NZ  LYS A  50      22.041  12.688   4.563  1.00  0.78           N  
ATOM    751  H   LYS A  50      21.599  15.809  10.982  1.00  0.78           H  
ATOM    752  HA  LYS A  50      22.011  17.000   8.326  1.00  0.78           H  
ATOM    753 1HB  LYS A  50      23.141  14.873   9.000  1.00  0.78           H  
ATOM    754 2HB  LYS A  50      21.567  14.093   9.088  1.00  0.78           H  
ATOM    755 1HG  LYS A  50      21.210  14.391   6.680  1.00  0.78           H  
ATOM    756 2HG  LYS A  50      22.713  15.315   6.537  1.00  0.78           H  
ATOM    757 1HD  LYS A  50      23.924  13.221   7.410  1.00  0.78           H  
ATOM    758 2HD  LYS A  50      22.377  12.372   7.239  1.00  0.78           H  
ATOM    759 1HE  LYS A  50      23.790  13.799   4.959  1.00  0.78           H  
ATOM    760 2HE  LYS A  50      23.923  12.063   5.286  1.00  0.78           H  
ATOM    761 1HZ  LYS A  50      22.280  12.526   3.606  1.00  0.78           H  
ATOM    762 2HZ  LYS A  50      21.519  11.861   4.904  1.00  0.78           H  
ATOM    763 3HZ  LYS A  50      21.420  13.476   4.610  1.00  0.78           H  
ATOM    764  N   GLY A  51      19.826  16.840   7.217  1.00  0.74           N  
ATOM    765  CA  GLY A  51      18.509  16.837   6.602  1.00  0.74           C  
ATOM    766  C   GLY A  51      17.575  17.851   7.235  1.00  0.74           C  
ATOM    767  O   GLY A  51      17.998  18.947   7.602  1.00  0.74           O  
ATOM    768  H   GLY A  51      20.587  17.324   6.765  1.00  0.74           H  
ATOM    769 1HA  GLY A  51      18.606  17.045   5.537  1.00  0.74           H  
ATOM    770 2HA  GLY A  51      18.085  15.846   6.689  1.00  0.74           H  
ATOM    771  N   LYS A  52      16.288  17.521   7.286  1.00  0.71           N  
ATOM    772  CA  LYS A  52      15.304  18.483   7.786  1.00  0.71           C  
ATOM    773  C   LYS A  52      15.233  18.363   9.285  1.00  0.71           C  
ATOM    774  O   LYS A  52      15.486  17.280   9.819  1.00  0.71           O  
ATOM    775  CB  LYS A  52      13.907  18.249   7.205  1.00  0.71           C  
ATOM    776  CG  LYS A  52      13.824  18.295   5.705  1.00  0.71           C  
ATOM    777  CD  LYS A  52      14.248  19.641   5.204  1.00  0.71           C  
ATOM    778  CE  LYS A  52      14.019  19.813   3.721  1.00  0.71           C  
ATOM    779  NZ  LYS A  52      14.591  21.074   3.241  1.00  0.71           N  
ATOM    780  H   LYS A  52      16.018  16.575   7.007  1.00  0.71           H  
ATOM    781  HA  LYS A  52      15.629  19.496   7.539  1.00  0.71           H  
ATOM    782 1HB  LYS A  52      13.535  17.287   7.534  1.00  0.71           H  
ATOM    783 2HB  LYS A  52      13.227  19.008   7.596  1.00  0.71           H  
ATOM    784 1HG  LYS A  52      14.456  17.522   5.267  1.00  0.71           H  
ATOM    785 2HG  LYS A  52      12.798  18.123   5.401  1.00  0.71           H  
ATOM    786 1HD  LYS A  52      13.672  20.409   5.726  1.00  0.71           H  
ATOM    787 2HD  LYS A  52      15.304  19.810   5.422  1.00  0.71           H  
ATOM    788 1HE  LYS A  52      14.457  18.983   3.170  1.00  0.71           H  
ATOM    789 2HE  LYS A  52      12.951  19.842   3.543  1.00  0.71           H  
ATOM    790 1HZ  LYS A  52      14.412  21.202   2.266  1.00  0.71           H  
ATOM    791 2HZ  LYS A  52      14.180  21.835   3.778  1.00  0.71           H  
ATOM    792 3HZ  LYS A  52      15.580  21.082   3.412  1.00  0.71           H  
ATOM    793  N   ILE A  53      14.878  19.444   9.971  1.00  0.68           N  
ATOM    794  CA  ILE A  53      14.725  19.333  11.409  1.00  0.68           C  
ATOM    795  C   ILE A  53      13.280  19.579  11.795  1.00  0.68           C  
ATOM    796  O   ILE A  53      12.724  20.626  11.458  1.00  0.68           O  
ATOM    797  CB  ILE A  53      15.610  20.362  12.106  1.00  0.68           C  
ATOM    798  CG1 ILE A  53      17.051  20.156  11.733  1.00  0.68           C  
ATOM    799  CG2 ILE A  53      15.450  20.241  13.620  1.00  0.68           C  
ATOM    800  CD1 ILE A  53      17.887  21.313  12.122  1.00  0.68           C  
ATOM    801  H   ILE A  53      14.712  20.349   9.514  1.00  0.68           H  
ATOM    802  HA  ILE A  53      15.006  18.332  11.734  1.00  0.68           H  
ATOM    803  HB  ILE A  53      15.328  21.348  11.777  1.00  0.68           H  
ATOM    804 1HG1 ILE A  53      17.424  19.260  12.226  1.00  0.68           H  
ATOM    805 2HG1 ILE A  53      17.142  20.023  10.654  1.00  0.68           H  
ATOM    806 1HG2 ILE A  53      16.081  20.978  14.109  1.00  0.68           H  
ATOM    807 2HG2 ILE A  53      14.410  20.407  13.901  1.00  0.68           H  
ATOM    808 3HG2 ILE A  53      15.750  19.240  13.931  1.00  0.68           H  
ATOM    809 1HD1 ILE A  53      18.915  21.134  11.833  1.00  0.68           H  
ATOM    810 2HD1 ILE A  53      17.515  22.200  11.599  1.00  0.68           H  
ATOM    811 3HD1 ILE A  53      17.824  21.467  13.195  1.00  0.68           H  
ATOM    812  N   LEU A  54      12.673  18.614  12.460  1.00  0.67           N  
ATOM    813  CA  LEU A  54      11.302  18.762  12.881  1.00  0.67           C  
ATOM    814  C   LEU A  54      11.192  18.876  14.382  1.00  0.67           C  
ATOM    815  O   LEU A  54      12.002  18.302  15.114  1.00  0.67           O  
ATOM    816  CB  LEU A  54      10.420  17.599  12.435  1.00  0.67           C  
ATOM    817  CG  LEU A  54      10.345  17.329  10.974  1.00  0.67           C  
ATOM    818  CD1 LEU A  54       9.493  16.091  10.750  1.00  0.67           C  
ATOM    819  CD2 LEU A  54       9.766  18.525  10.284  1.00  0.67           C  
ATOM    820  H   LEU A  54      13.180  17.768  12.689  1.00  0.67           H  
ATOM    821  HA  LEU A  54      10.929  19.646  12.420  1.00  0.67           H  
ATOM    822 1HB  LEU A  54      10.754  16.738  12.913  1.00  0.67           H  
ATOM    823 2HB  LEU A  54       9.404  17.803  12.777  1.00  0.67           H  
ATOM    824  HG  LEU A  54      11.334  17.146  10.591  1.00  0.67           H  
ATOM    825 1HD1 LEU A  54       9.440  15.872   9.684  1.00  0.67           H  
ATOM    826 2HD1 LEU A  54       9.928  15.250  11.271  1.00  0.67           H  
ATOM    827 3HD1 LEU A  54       8.500  16.269  11.135  1.00  0.67           H  
ATOM    828 1HD2 LEU A  54       9.716  18.341   9.215  1.00  0.67           H  
ATOM    829 2HD2 LEU A  54       8.762  18.726  10.673  1.00  0.67           H  
ATOM    830 3HD2 LEU A  54      10.405  19.383  10.478  1.00  0.67           H  
ATOM    831  N   THR A  55      10.161  19.557  14.831  1.00  0.66           N  
ATOM    832  CA  THR A  55       9.854  19.569  16.246  1.00  0.66           C  
ATOM    833  C   THR A  55       8.365  19.421  16.495  1.00  0.66           C  
ATOM    834  O   THR A  55       7.561  19.277  15.575  1.00  0.66           O  
ATOM    835  CB  THR A  55      10.391  20.834  16.948  1.00  0.66           C  
ATOM    836  OG1 THR A  55      10.255  20.652  18.386  1.00  0.66           O  
ATOM    837  CG2 THR A  55       9.639  22.060  16.510  1.00  0.66           C  
ATOM    838  H   THR A  55       9.599  20.075  14.157  1.00  0.66           H  
ATOM    839  HA  THR A  55      10.344  18.713  16.714  1.00  0.66           H  
ATOM    840  HB  THR A  55      11.449  20.960  16.709  1.00  0.66           H  
ATOM    841  HG1 THR A  55      10.970  19.998  18.686  1.00  0.66           H  
ATOM    842 1HG2 THR A  55      10.043  22.900  17.032  1.00  0.66           H  
ATOM    843 2HG2 THR A  55       9.753  22.199  15.432  1.00  0.66           H  
ATOM    844 3HG2 THR A  55       8.591  21.960  16.751  1.00  0.66           H  
ATOM    845  N   PHE A  56       8.006  19.475  17.751  1.00  0.66           N  
ATOM    846  CA  PHE A  56       6.643  19.271  18.166  1.00  0.66           C  
ATOM    847  C   PHE A  56       6.097  20.524  18.811  1.00  0.66           C  
ATOM    848  O   PHE A  56       4.885  20.672  18.981  1.00  0.66           O  
ATOM    849  CB  PHE A  56       6.641  18.137  19.163  1.00  0.66           C  
ATOM    850  CG  PHE A  56       7.281  16.889  18.628  1.00  0.66           C  
ATOM    851  CD1 PHE A  56       8.588  16.544  19.016  1.00  0.66           C  
ATOM    852  CD2 PHE A  56       6.610  16.055  17.760  1.00  0.66           C  
ATOM    853  CE1 PHE A  56       9.184  15.395  18.543  1.00  0.66           C  
ATOM    854  CE2 PHE A  56       7.212  14.894  17.297  1.00  0.66           C  
ATOM    855  CZ  PHE A  56       8.491  14.575  17.689  1.00  0.66           C  
ATOM    856  H   PHE A  56       8.732  19.656  18.425  1.00  0.66           H  
ATOM    857  HA  PHE A  56       6.032  19.017  17.299  1.00  0.66           H  
ATOM    858 1HB  PHE A  56       7.188  18.459  20.024  1.00  0.66           H  
ATOM    859 2HB  PHE A  56       5.621  17.905  19.470  1.00  0.66           H  
ATOM    860  HD1 PHE A  56       9.133  17.196  19.700  1.00  0.66           H  
ATOM    861  HD2 PHE A  56       5.601  16.316  17.450  1.00  0.66           H  
ATOM    862  HE1 PHE A  56      10.194  15.134  18.848  1.00  0.66           H  
ATOM    863  HE2 PHE A  56       6.674  14.230  16.615  1.00  0.66           H  
ATOM    864  HZ  PHE A  56       8.944  13.674  17.326  1.00  0.66           H  
ATOM    865  N   THR A  57       7.004  21.419  19.195  1.00  0.67           N  
ATOM    866  CA  THR A  57       6.574  22.613  19.908  1.00  0.67           C  
ATOM    867  C   THR A  57       7.175  23.868  19.283  1.00  0.67           C  
ATOM    868  O   THR A  57       8.390  23.951  19.103  1.00  0.67           O  
ATOM    869  CB  THR A  57       6.939  22.477  21.399  1.00  0.67           C  
ATOM    870  OG1 THR A  57       6.304  21.298  21.927  1.00  0.67           O  
ATOM    871  CG2 THR A  57       6.491  23.676  22.194  1.00  0.67           C  
ATOM    872  H   THR A  57       7.999  21.254  18.992  1.00  0.67           H  
ATOM    873  HA  THR A  57       5.489  22.694  19.833  1.00  0.67           H  
ATOM    874  HB  THR A  57       8.023  22.370  21.496  1.00  0.67           H  
ATOM    875  HG1 THR A  57       5.346  21.360  21.779  1.00  0.67           H  
ATOM    876 1HG2 THR A  57       6.765  23.540  23.240  1.00  0.67           H  
ATOM    877 2HG2 THR A  57       6.967  24.543  21.820  1.00  0.67           H  
ATOM    878 3HG2 THR A  57       5.411  23.788  22.111  1.00  0.67           H  
ATOM    879  N   GLN A  58       6.343  24.890  19.060  1.00  0.67           N  
ATOM    880  CA  GLN A  58       6.818  26.151  18.481  1.00  0.67           C  
ATOM    881  C   GLN A  58       7.970  26.762  19.278  1.00  0.67           C  
ATOM    882  O   GLN A  58       8.912  27.298  18.706  1.00  0.67           O  
ATOM    883  CB  GLN A  58       5.684  27.172  18.385  1.00  0.67           C  
ATOM    884  CG  GLN A  58       6.112  28.493  17.743  1.00  0.67           C  
ATOM    885  CD  GLN A  58       4.970  29.486  17.617  1.00  0.67           C  
ATOM    886  OE1 GLN A  58       3.801  29.097  17.495  1.00  0.67           O  
ATOM    887  NE2 GLN A  58       5.295  30.774  17.645  1.00  0.67           N  
ATOM    888  H   GLN A  58       5.357  24.773  19.254  1.00  0.67           H  
ATOM    889  HA  GLN A  58       7.178  25.946  17.473  1.00  0.67           H  
ATOM    890 1HB  GLN A  58       4.865  26.756  17.799  1.00  0.67           H  
ATOM    891 2HB  GLN A  58       5.302  27.390  19.382  1.00  0.67           H  
ATOM    892 1HG  GLN A  58       6.889  28.951  18.362  1.00  0.67           H  
ATOM    893 2HG  GLN A  58       6.506  28.295  16.747  1.00  0.67           H  
ATOM    894 1HE2 GLN A  58       4.589  31.473  17.568  1.00  0.67           H  
ATOM    895 2HE2 GLN A  58       6.278  31.061  17.749  1.00  0.67           H  
ATOM    896  N   SER A  59       7.924  26.662  20.598  1.00  0.67           N  
ATOM    897  CA  SER A  59       9.003  27.212  21.410  1.00  0.67           C  
ATOM    898  C   SER A  59      10.343  26.543  21.085  1.00  0.67           C  
ATOM    899  O   SER A  59      11.391  27.198  21.112  1.00  0.67           O  
ATOM    900  CB  SER A  59       8.697  27.048  22.883  1.00  0.67           C  
ATOM    901  OG  SER A  59       7.587  27.820  23.255  1.00  0.67           O  
ATOM    902  H   SER A  59       7.137  26.214  21.037  1.00  0.67           H  
ATOM    903  HA  SER A  59       9.091  28.278  21.186  1.00  0.67           H  
ATOM    904 1HB  SER A  59       8.510  25.998  23.103  1.00  0.67           H  
ATOM    905 2HB  SER A  59       9.565  27.349  23.467  1.00  0.67           H  
ATOM    906  HG  SER A  59       7.823  28.732  23.056  1.00  0.67           H  
ATOM    907  N   ASP A  60      10.330  25.227  20.820  1.00  0.67           N  
ATOM    908  CA  ASP A  60      11.574  24.541  20.520  1.00  0.67           C  
ATOM    909  C   ASP A  60      12.000  24.914  19.103  1.00  0.67           C  
ATOM    910  O   ASP A  60      13.188  25.077  18.829  1.00  0.67           O  
ATOM    911  CB  ASP A  60      11.481  23.018  20.737  1.00  0.67           C  
ATOM    912  CG  ASP A  60      11.364  22.614  22.292  1.00  0.67           C  
ATOM    913  OD1 ASP A  60      11.506  23.476  23.110  1.00  0.67           O  
ATOM    914  OD2 ASP A  60      11.279  21.434  22.648  1.00  0.67           O  
ATOM    915  H   ASP A  60       9.455  24.721  20.742  1.00  0.67           H  
ATOM    916  HA  ASP A  60      12.341  24.905  21.202  1.00  0.67           H  
ATOM    917 1HB  ASP A  60      10.602  22.637  20.204  1.00  0.67           H  
ATOM    918 2HB  ASP A  60      12.361  22.531  20.304  1.00  0.67           H  
ATOM    919  N   LYS A  61      11.022  25.111  18.209  1.00  0.67           N  
ATOM    920  CA  LYS A  61      11.328  25.527  16.838  1.00  0.67           C  
ATOM    921  C   LYS A  61      12.100  26.823  16.866  1.00  0.67           C  
ATOM    922  O   LYS A  61      13.173  26.940  16.268  1.00  0.67           O  
ATOM    923  CB  LYS A  61      10.043  25.756  16.026  1.00  0.67           C  
ATOM    924  CG  LYS A  61      10.205  26.242  14.596  1.00  0.67           C  
ATOM    925  CD  LYS A  61       8.833  26.378  13.941  1.00  0.67           C  
ATOM    926  CE  LYS A  61       8.912  26.989  12.552  1.00  0.67           C  
ATOM    927  NZ  LYS A  61       7.566  27.103  11.911  1.00  0.67           N  
ATOM    928  H   LYS A  61      10.054  24.948  18.488  1.00  0.67           H  
ATOM    929  HA  LYS A  61      11.939  24.762  16.367  1.00  0.67           H  
ATOM    930 1HB  LYS A  61       9.443  24.859  16.007  1.00  0.67           H  
ATOM    931 2HB  LYS A  61       9.453  26.511  16.512  1.00  0.67           H  
ATOM    932 1HG  LYS A  61      10.691  27.215  14.606  1.00  0.67           H  
ATOM    933 2HG  LYS A  61      10.803  25.566  14.016  1.00  0.67           H  
ATOM    934 1HD  LYS A  61       8.395  25.390  13.847  1.00  0.67           H  
ATOM    935 2HD  LYS A  61       8.184  26.989  14.568  1.00  0.67           H  
ATOM    936 1HE  LYS A  61       9.358  27.979  12.622  1.00  0.67           H  
ATOM    937 2HE  LYS A  61       9.529  26.373  11.933  1.00  0.67           H  
ATOM    938 1HZ  LYS A  61       7.658  27.501  10.989  1.00  0.67           H  
ATOM    939 2HZ  LYS A  61       7.130  26.162  11.819  1.00  0.67           H  
ATOM    940 3HZ  LYS A  61       6.961  27.685  12.462  1.00  0.67           H  
ATOM    941  N   GLU A  62      11.559  27.799  17.591  1.00  0.67           N  
ATOM    942  CA  GLU A  62      12.185  29.101  17.673  1.00  0.67           C  
ATOM    943  C   GLU A  62      13.560  29.008  18.313  1.00  0.67           C  
ATOM    944  O   GLU A  62      14.510  29.637  17.838  1.00  0.67           O  
ATOM    945  CB  GLU A  62      11.286  30.062  18.448  1.00  0.67           C  
ATOM    946  CG  GLU A  62       9.993  30.450  17.702  1.00  0.67           C  
ATOM    947  CD  GLU A  62       9.052  31.332  18.512  1.00  0.67           C  
ATOM    948  OE1 GLU A  62       9.321  31.572  19.667  1.00  0.67           O  
ATOM    949  OE2 GLU A  62       8.053  31.758  17.964  1.00  0.67           O  
ATOM    950  H   GLU A  62      10.676  27.629  18.076  1.00  0.67           H  
ATOM    951  HA  GLU A  62      12.308  29.485  16.663  1.00  0.67           H  
ATOM    952 1HB  GLU A  62      10.998  29.596  19.394  1.00  0.67           H  
ATOM    953 2HB  GLU A  62      11.836  30.972  18.682  1.00  0.67           H  
ATOM    954 1HG  GLU A  62      10.262  30.972  16.785  1.00  0.67           H  
ATOM    955 2HG  GLU A  62       9.471  29.535  17.422  1.00  0.67           H  
ATOM    956  N   ALA A  63      13.694  28.186  19.362  1.00  0.68           N  
ATOM    957  CA  ALA A  63      14.993  28.040  19.991  1.00  0.68           C  
ATOM    958  C   ALA A  63      16.013  27.470  19.016  1.00  0.68           C  
ATOM    959  O   ALA A  63      17.124  27.985  18.908  1.00  0.68           O  
ATOM    960  CB  ALA A  63      14.886  27.136  21.197  1.00  0.68           C  
ATOM    961  H   ALA A  63      12.887  27.693  19.748  1.00  0.68           H  
ATOM    962  HA  ALA A  63      15.332  29.026  20.306  1.00  0.68           H  
ATOM    963 1HB  ALA A  63      15.859  27.039  21.675  1.00  0.68           H  
ATOM    964 2HB  ALA A  63      14.167  27.550  21.903  1.00  0.68           H  
ATOM    965 3HB  ALA A  63      14.543  26.175  20.865  1.00  0.68           H  
ATOM    966  N   LEU A  64      15.626  26.468  18.234  1.00  0.70           N  
ATOM    967  CA  LEU A  64      16.565  25.882  17.290  1.00  0.70           C  
ATOM    968  C   LEU A  64      16.979  26.892  16.234  1.00  0.70           C  
ATOM    969  O   LEU A  64      18.172  27.036  15.929  1.00  0.70           O  
ATOM    970  CB  LEU A  64      15.916  24.668  16.644  1.00  0.70           C  
ATOM    971  CG  LEU A  64      15.722  23.488  17.564  1.00  0.70           C  
ATOM    972  CD1 LEU A  64      14.823  22.463  16.932  1.00  0.70           C  
ATOM    973  CD2 LEU A  64      17.080  22.875  17.858  1.00  0.70           C  
ATOM    974  H   LEU A  64      14.687  26.076  18.329  1.00  0.70           H  
ATOM    975  HA  LEU A  64      17.449  25.564  17.837  1.00  0.70           H  
ATOM    976 1HB  LEU A  64      14.938  24.965  16.275  1.00  0.70           H  
ATOM    977 2HB  LEU A  64      16.521  24.342  15.809  1.00  0.70           H  
ATOM    978  HG  LEU A  64      15.258  23.826  18.469  1.00  0.70           H  
ATOM    979 1HD1 LEU A  64      14.695  21.645  17.622  1.00  0.70           H  
ATOM    980 2HD1 LEU A  64      13.852  22.911  16.727  1.00  0.70           H  
ATOM    981 3HD1 LEU A  64      15.264  22.106  16.012  1.00  0.70           H  
ATOM    982 1HD2 LEU A  64      16.962  22.054  18.528  1.00  0.70           H  
ATOM    983 2HD2 LEU A  64      17.521  22.523  16.932  1.00  0.70           H  
ATOM    984 3HD2 LEU A  64      17.728  23.620  18.319  1.00  0.70           H  
ATOM    985  N   LEU A  65      16.014  27.675  15.756  1.00  0.73           N  
ATOM    986  CA  LEU A  65      16.298  28.679  14.748  1.00  0.73           C  
ATOM    987  C   LEU A  65      17.269  29.723  15.309  1.00  0.73           C  
ATOM    988  O   LEU A  65      18.212  30.137  14.629  1.00  0.73           O  
ATOM    989  CB  LEU A  65      14.977  29.342  14.314  1.00  0.73           C  
ATOM    990  CG  LEU A  65      13.987  28.432  13.506  1.00  0.73           C  
ATOM    991  CD1 LEU A  65      12.653  29.124  13.377  1.00  0.73           C  
ATOM    992  CD2 LEU A  65      14.545  28.149  12.134  1.00  0.73           C  
ATOM    993  H   LEU A  65      15.050  27.529  16.060  1.00  0.73           H  
ATOM    994  HA  LEU A  65      16.756  28.193  13.889  1.00  0.73           H  
ATOM    995 1HB  LEU A  65      14.455  29.680  15.206  1.00  0.73           H  
ATOM    996 2HB  LEU A  65      15.209  30.209  13.702  1.00  0.73           H  
ATOM    997  HG  LEU A  65      13.844  27.497  14.029  1.00  0.73           H  
ATOM    998 1HD1 LEU A  65      11.971  28.484  12.820  1.00  0.73           H  
ATOM    999 2HD1 LEU A  65      12.245  29.314  14.363  1.00  0.73           H  
ATOM   1000 3HD1 LEU A  65      12.782  30.066  12.848  1.00  0.73           H  
ATOM   1001 1HD2 LEU A  65      13.852  27.518  11.583  1.00  0.73           H  
ATOM   1002 2HD2 LEU A  65      14.688  29.084  11.598  1.00  0.73           H  
ATOM   1003 3HD2 LEU A  65      15.480  27.650  12.239  1.00  0.73           H  
ATOM   1004  N   SER A  66      17.105  30.082  16.591  1.00  0.75           N  
ATOM   1005  CA  SER A  66      17.946  31.099  17.224  1.00  0.75           C  
ATOM   1006  C   SER A  66      19.383  30.626  17.444  1.00  0.75           C  
ATOM   1007  O   SER A  66      20.266  31.440  17.727  1.00  0.75           O  
ATOM   1008  CB  SER A  66      17.377  31.528  18.572  1.00  0.75           C  
ATOM   1009  OG  SER A  66      17.552  30.552  19.573  1.00  0.75           O  
ATOM   1010  H   SER A  66      16.323  29.698  17.124  1.00  0.75           H  
ATOM   1011  HA  SER A  66      17.972  31.968  16.570  1.00  0.75           H  
ATOM   1012 1HB  SER A  66      17.840  32.461  18.885  1.00  0.75           H  
ATOM   1013 2HB  SER A  66      16.310  31.720  18.447  1.00  0.75           H  
ATOM   1014  HG  SER A  66      17.362  29.681  19.170  1.00  0.75           H  
ATOM   1015  N   ARG A  67      19.623  29.316  17.344  1.00  0.77           N  
ATOM   1016  CA  ARG A  67      20.950  28.765  17.552  1.00  0.77           C  
ATOM   1017  C   ARG A  67      21.679  28.638  16.231  1.00  0.77           C  
ATOM   1018  O   ARG A  67      22.863  28.300  16.201  1.00  0.77           O  
ATOM   1019  CB  ARG A  67      20.856  27.404  18.228  1.00  0.77           C  
ATOM   1020  CG  ARG A  67      20.272  27.479  19.616  1.00  0.77           C  
ATOM   1021  CD  ARG A  67      20.051  26.160  20.233  1.00  0.77           C  
ATOM   1022  NE  ARG A  67      19.324  26.298  21.476  1.00  0.77           N  
ATOM   1023  CZ  ARG A  67      19.167  25.331  22.385  1.00  0.77           C  
ATOM   1024  NH1 ARG A  67      19.730  24.165  22.201  1.00  0.77           N  
ATOM   1025  NH2 ARG A  67      18.450  25.567  23.473  1.00  0.77           N  
ATOM   1026  H   ARG A  67      18.877  28.672  17.088  1.00  0.77           H  
ATOM   1027  HA  ARG A  67      21.509  29.440  18.199  1.00  0.77           H  
ATOM   1028 1HB  ARG A  67      20.234  26.734  17.630  1.00  0.77           H  
ATOM   1029 2HB  ARG A  67      21.844  26.962  18.306  1.00  0.77           H  
ATOM   1030 1HG  ARG A  67      20.979  28.009  20.249  1.00  0.77           H  
ATOM   1031 2HG  ARG A  67      19.355  28.030  19.603  1.00  0.77           H  
ATOM   1032 1HD  ARG A  67      19.467  25.529  19.560  1.00  0.77           H  
ATOM   1033 2HD  ARG A  67      21.007  25.683  20.444  1.00  0.77           H  
ATOM   1034  HE  ARG A  67      18.876  27.186  21.652  1.00  0.77           H  
ATOM   1035 1HH1 ARG A  67      20.323  23.984  21.385  1.00  0.77           H  
ATOM   1036 2HH1 ARG A  67      19.641  23.430  22.900  1.00  0.77           H  
ATOM   1037 1HH2 ARG A  67      18.025  26.473  23.611  1.00  0.77           H  
ATOM   1038 2HH2 ARG A  67      18.331  24.844  24.163  1.00  0.77           H  
ATOM   1039  N   GLY A  68      20.979  28.931  15.132  1.00  0.78           N  
ATOM   1040  CA  GLY A  68      21.545  28.770  13.807  1.00  0.78           C  
ATOM   1041  C   GLY A  68      21.065  27.520  13.053  1.00  0.78           C  
ATOM   1042  O   GLY A  68      21.626  27.193  12.004  1.00  0.78           O  
ATOM   1043  H   GLY A  68      20.019  29.268  15.197  1.00  0.78           H  
ATOM   1044 1HA  GLY A  68      21.293  29.652  13.219  1.00  0.78           H  
ATOM   1045 2HA  GLY A  68      22.631  28.750  13.881  1.00  0.78           H  
ATOM   1046  N   TYR A  69      20.047  26.797  13.552  1.00  0.78           N  
ATOM   1047  CA  TYR A  69      19.599  25.652  12.762  1.00  0.78           C  
ATOM   1048  C   TYR A  69      18.617  26.122  11.724  1.00  0.78           C  
ATOM   1049  O   TYR A  69      17.530  26.570  12.052  1.00  0.78           O  
ATOM   1050  CB  TYR A  69      18.884  24.560  13.562  1.00  0.78           C  
ATOM   1051  CG  TYR A  69      19.717  23.692  14.459  1.00  0.78           C  
ATOM   1052  CD1 TYR A  69      19.705  23.870  15.823  1.00  0.78           C  
ATOM   1053  CD2 TYR A  69      20.529  22.714  13.899  1.00  0.78           C  
ATOM   1054  CE1 TYR A  69      20.482  23.066  16.629  1.00  0.78           C  
ATOM   1055  CE2 TYR A  69      21.315  21.925  14.702  1.00  0.78           C  
ATOM   1056  CZ  TYR A  69      21.299  22.081  16.056  1.00  0.78           C  
ATOM   1057  OH  TYR A  69      22.102  21.289  16.860  1.00  0.78           O  
ATOM   1058  H   TYR A  69      19.568  27.040  14.418  1.00  0.78           H  
ATOM   1059  HA  TYR A  69      20.452  25.212  12.249  1.00  0.78           H  
ATOM   1060 1HB  TYR A  69      18.128  25.034  14.176  1.00  0.78           H  
ATOM   1061 2HB  TYR A  69      18.364  23.930  12.872  1.00  0.78           H  
ATOM   1062  HD1 TYR A  69      19.085  24.642  16.264  1.00  0.78           H  
ATOM   1063  HD2 TYR A  69      20.552  22.583  12.820  1.00  0.78           H  
ATOM   1064  HE1 TYR A  69      20.467  23.220  17.704  1.00  0.78           H  
ATOM   1065  HE2 TYR A  69      21.951  21.182  14.264  1.00  0.78           H  
ATOM   1066  HH  TYR A  69      22.751  20.777  16.321  1.00  0.78           H  
ATOM   1067  N   ALA A  70      18.995  26.029  10.471  1.00  0.76           N  
ATOM   1068  CA  ALA A  70      18.117  26.470   9.408  1.00  0.76           C  
ATOM   1069  C   ALA A  70      17.108  25.384   9.096  1.00  0.76           C  
ATOM   1070  O   ALA A  70      17.375  24.205   9.324  1.00  0.76           O  
ATOM   1071  CB  ALA A  70      18.913  26.827   8.167  1.00  0.76           C  
ATOM   1072  H   ALA A  70      19.911  25.665  10.255  1.00  0.76           H  
ATOM   1073  HA  ALA A  70      17.577  27.351   9.752  1.00  0.76           H  
ATOM   1074 1HB  ALA A  70      18.236  27.168   7.385  1.00  0.76           H  
ATOM   1075 2HB  ALA A  70      19.623  27.619   8.405  1.00  0.76           H  
ATOM   1076 3HB  ALA A  70      19.453  25.948   7.820  1.00  0.76           H  
ATOM   1077  N   ASP A  71      15.981  25.783   8.522  1.00  0.73           N  
ATOM   1078  CA  ASP A  71      14.977  24.855   8.008  1.00  0.73           C  
ATOM   1079  C   ASP A  71      14.400  23.930   9.089  1.00  0.73           C  
ATOM   1080  O   ASP A  71      14.373  22.696   8.929  1.00  0.73           O  
ATOM   1081  CB  ASP A  71      15.611  24.035   6.882  1.00  0.73           C  
ATOM   1082  CG  ASP A  71      14.626  23.498   5.856  1.00  0.73           C  
ATOM   1083  OD1 ASP A  71      13.588  24.088   5.669  1.00  0.73           O  
ATOM   1084  OD2 ASP A  71      14.945  22.527   5.213  1.00  0.73           O  
ATOM   1085  H   ASP A  71      15.826  26.774   8.408  1.00  0.73           H  
ATOM   1086  HA  ASP A  71      14.154  25.439   7.594  1.00  0.73           H  
ATOM   1087 1HB  ASP A  71      16.352  24.642   6.365  1.00  0.73           H  
ATOM   1088 2HB  ASP A  71      16.141  23.181   7.316  1.00  0.73           H  
ATOM   1089  N   VAL A  72      13.934  24.558  10.171  1.00  0.71           N  
ATOM   1090  CA  VAL A  72      13.302  23.866  11.281  1.00  0.71           C  
ATOM   1091  C   VAL A  72      11.793  24.047  11.142  1.00  0.71           C  
ATOM   1092  O   VAL A  72      11.326  25.168  10.941  1.00  0.71           O  
ATOM   1093  CB  VAL A  72      13.746  24.447  12.626  1.00  0.71           C  
ATOM   1094  CG1 VAL A  72      13.078  23.690  13.756  1.00  0.71           C  
ATOM   1095  CG2 VAL A  72      15.258  24.399  12.741  1.00  0.71           C  
ATOM   1096  H   VAL A  72      14.020  25.562  10.213  1.00  0.71           H  
ATOM   1097  HA  VAL A  72      13.554  22.815  11.233  1.00  0.71           H  
ATOM   1098  HB  VAL A  72      13.410  25.470  12.686  1.00  0.71           H  
ATOM   1099 1HG1 VAL A  72      13.380  24.129  14.692  1.00  0.71           H  
ATOM   1100 2HG1 VAL A  72      12.004  23.738  13.664  1.00  0.71           H  
ATOM   1101 3HG1 VAL A  72      13.387  22.647  13.722  1.00  0.71           H  
ATOM   1102 1HG2 VAL A  72      15.568  24.842  13.681  1.00  0.71           H  
ATOM   1103 2HG2 VAL A  72      15.602  23.384  12.694  1.00  0.71           H  
ATOM   1104 3HG2 VAL A  72      15.691  24.961  11.922  1.00  0.71           H  
ATOM   1105  N   HIS A  73      11.047  22.949  11.200  1.00  0.69           N  
ATOM   1106  CA  HIS A  73       9.590  22.969  11.009  1.00  0.69           C  
ATOM   1107  C   HIS A  73       8.880  22.141  12.070  1.00  0.69           C  
ATOM   1108  O   HIS A  73       9.495  21.291  12.697  1.00  0.69           O  
ATOM   1109  CB  HIS A  73       9.250  22.380   9.638  1.00  0.69           C  
ATOM   1110  CG  HIS A  73       9.880  23.104   8.508  1.00  0.69           C  
ATOM   1111  ND1 HIS A  73       9.314  24.212   7.912  1.00  0.69           N  
ATOM   1112  CD2 HIS A  73      11.052  22.888   7.871  1.00  0.69           C  
ATOM   1113  CE1 HIS A  73      10.119  24.643   6.954  1.00  0.69           C  
ATOM   1114  NE2 HIS A  73      11.175  23.855   6.915  1.00  0.69           N  
ATOM   1115  H   HIS A  73      11.527  22.063  11.359  1.00  0.69           H  
ATOM   1116  HA  HIS A  73       9.215  23.990  11.064  1.00  0.69           H  
ATOM   1117 1HB  HIS A  73       9.568  21.350   9.595  1.00  0.69           H  
ATOM   1118 2HB  HIS A  73       8.166  22.390   9.498  1.00  0.69           H  
ATOM   1119  HD2 HIS A  73      11.774  22.097   8.083  1.00  0.69           H  
ATOM   1120  HE1 HIS A  73       9.944  25.504   6.311  1.00  0.69           H  
ATOM   1121  HE2 HIS A  73      11.985  23.941   6.281  1.00  0.69           H  
ATOM   1122  N   THR A  74       7.597  22.363  12.300  1.00  0.69           N  
ATOM   1123  CA  THR A  74       6.943  21.419  13.188  1.00  0.69           C  
ATOM   1124  C   THR A  74       6.493  20.190  12.406  1.00  0.69           C  
ATOM   1125  O   THR A  74       6.325  20.238  11.180  1.00  0.69           O  
ATOM   1126  CB  THR A  74       5.737  22.047  13.902  1.00  0.69           C  
ATOM   1127  OG1 THR A  74       4.781  22.472  12.907  1.00  0.69           O  
ATOM   1128  CG2 THR A  74       6.161  23.234  14.764  1.00  0.69           C  
ATOM   1129  H   THR A  74       7.063  23.114  11.845  1.00  0.69           H  
ATOM   1130  HA  THR A  74       7.650  21.105  13.949  1.00  0.69           H  
ATOM   1131  HB  THR A  74       5.275  21.295  14.541  1.00  0.69           H  
ATOM   1132  HG1 THR A  74       5.185  23.228  12.398  1.00  0.69           H  
ATOM   1133 1HG2 THR A  74       5.290  23.657  15.261  1.00  0.69           H  
ATOM   1134 2HG2 THR A  74       6.875  22.906  15.510  1.00  0.69           H  
ATOM   1135 3HG2 THR A  74       6.613  23.984  14.130  1.00  0.69           H  
ATOM   1136  N   VAL A  75       6.194  19.127  13.139  1.00  0.70           N  
ATOM   1137  CA  VAL A  75       5.647  17.907  12.566  1.00  0.70           C  
ATOM   1138  C   VAL A  75       4.305  18.164  11.903  1.00  0.70           C  
ATOM   1139  O   VAL A  75       3.996  17.603  10.858  1.00  0.70           O  
ATOM   1140  CB  VAL A  75       5.525  16.819  13.623  1.00  0.70           C  
ATOM   1141  CG1 VAL A  75       4.754  15.638  13.072  1.00  0.70           C  
ATOM   1142  CG2 VAL A  75       6.923  16.386  14.013  1.00  0.70           C  
ATOM   1143  H   VAL A  75       6.416  19.161  14.130  1.00  0.70           H  
ATOM   1144  HA  VAL A  75       6.350  17.547  11.823  1.00  0.70           H  
ATOM   1145  HB  VAL A  75       4.993  17.207  14.495  1.00  0.70           H  
ATOM   1146 1HG1 VAL A  75       4.686  14.873  13.831  1.00  0.70           H  
ATOM   1147 2HG1 VAL A  75       3.749  15.954  12.785  1.00  0.70           H  
ATOM   1148 3HG1 VAL A  75       5.276  15.241  12.205  1.00  0.70           H  
ATOM   1149 1HG2 VAL A  75       6.850  15.636  14.750  1.00  0.70           H  
ATOM   1150 2HG2 VAL A  75       7.433  15.989  13.149  1.00  0.70           H  
ATOM   1151 3HG2 VAL A  75       7.482  17.214  14.404  1.00  0.70           H  
ATOM   1152  N   HIS A  76       3.481  19.005  12.505  1.00  0.73           N  
ATOM   1153  CA  HIS A  76       2.218  19.333  11.870  1.00  0.73           C  
ATOM   1154  C   HIS A  76       2.474  20.007  10.516  1.00  0.73           C  
ATOM   1155  O   HIS A  76       1.925  19.589   9.498  1.00  0.73           O  
ATOM   1156  CB  HIS A  76       1.375  20.259  12.746  1.00  0.73           C  
ATOM   1157  CG  HIS A  76       0.048  20.609  12.146  1.00  0.73           C  
ATOM   1158  ND1 HIS A  76      -0.998  19.707  12.075  1.00  0.73           N  
ATOM   1159  CD2 HIS A  76      -0.405  21.756  11.588  1.00  0.73           C  
ATOM   1160  CE1 HIS A  76      -2.038  20.287  11.500  1.00  0.73           C  
ATOM   1161  NE2 HIS A  76      -1.708  21.532  11.196  1.00  0.73           N  
ATOM   1162  H   HIS A  76       3.752  19.435  13.376  1.00  0.73           H  
ATOM   1163  HA  HIS A  76       1.648  18.421  11.688  1.00  0.73           H  
ATOM   1164 1HB  HIS A  76       1.203  19.792  13.705  1.00  0.73           H  
ATOM   1165 2HB  HIS A  76       1.923  21.186  12.926  1.00  0.73           H  
ATOM   1166  HD1 HIS A  76      -0.984  18.756  12.391  1.00  0.73           H  
ATOM   1167  HD2 HIS A  76       0.061  22.729  11.423  1.00  0.73           H  
ATOM   1168  HE1 HIS A  76      -2.966  19.735  11.351  1.00  0.73           H  
ATOM   1169  N   GLU A  77       3.344  21.028  10.487  1.00  0.77           N  
ATOM   1170  CA  GLU A  77       3.588  21.777   9.247  1.00  0.77           C  
ATOM   1171  C   GLU A  77       4.141  20.924   8.099  1.00  0.77           C  
ATOM   1172  O   GLU A  77       3.793  21.147   6.939  1.00  0.77           O  
ATOM   1173  CB  GLU A  77       4.549  22.936   9.532  1.00  0.77           C  
ATOM   1174  CG  GLU A  77       3.934  24.084  10.333  1.00  0.77           C  
ATOM   1175  CD  GLU A  77       4.958  25.088  10.839  1.00  0.77           C  
ATOM   1176  OE1 GLU A  77       5.978  24.671  11.394  1.00  0.77           O  
ATOM   1177  OE2 GLU A  77       4.748  26.270  10.674  1.00  0.77           O  
ATOM   1178  H   GLU A  77       3.819  21.327  11.344  1.00  0.77           H  
ATOM   1179  HA  GLU A  77       2.638  22.195   8.921  1.00  0.77           H  
ATOM   1180 1HB  GLU A  77       5.410  22.561  10.087  1.00  0.77           H  
ATOM   1181 2HB  GLU A  77       4.922  23.340   8.590  1.00  0.77           H  
ATOM   1182 1HG  GLU A  77       3.228  24.608   9.691  1.00  0.77           H  
ATOM   1183 2HG  GLU A  77       3.372  23.675  11.170  1.00  0.77           H  
ATOM   1184  N   VAL A  78       4.984  19.945   8.415  1.00  0.79           N  
ATOM   1185  CA  VAL A  78       5.562  19.059   7.402  1.00  0.79           C  
ATOM   1186  C   VAL A  78       4.608  17.954   6.947  1.00  0.79           C  
ATOM   1187  O   VAL A  78       4.954  17.174   6.056  1.00  0.79           O  
ATOM   1188  CB  VAL A  78       6.840  18.386   7.903  1.00  0.79           C  
ATOM   1189  CG1 VAL A  78       6.489  17.305   8.835  1.00  0.79           C  
ATOM   1190  CG2 VAL A  78       7.618  17.827   6.748  1.00  0.79           C  
ATOM   1191  H   VAL A  78       5.257  19.833   9.393  1.00  0.79           H  
ATOM   1192  HA  VAL A  78       5.817  19.666   6.532  1.00  0.79           H  
ATOM   1193  HB  VAL A  78       7.441  19.119   8.441  1.00  0.79           H  
ATOM   1194 1HG1 VAL A  78       7.369  16.844   9.196  1.00  0.79           H  
ATOM   1195 2HG1 VAL A  78       5.960  17.740   9.625  1.00  0.79           H  
ATOM   1196 3HG1 VAL A  78       5.874  16.561   8.337  1.00  0.79           H  
ATOM   1197 1HG2 VAL A  78       8.528  17.355   7.111  1.00  0.79           H  
ATOM   1198 2HG2 VAL A  78       7.011  17.087   6.231  1.00  0.79           H  
ATOM   1199 3HG2 VAL A  78       7.873  18.638   6.062  1.00  0.79           H  
ATOM   1200  N   GLN A  79       3.482  17.785   7.638  1.00  0.80           N  
ATOM   1201  CA  GLN A  79       2.599  16.676   7.349  1.00  0.80           C  
ATOM   1202  C   GLN A  79       2.219  16.671   5.879  1.00  0.80           C  
ATOM   1203  O   GLN A  79       1.784  17.678   5.322  1.00  0.80           O  
ATOM   1204  CB  GLN A  79       1.355  16.741   8.248  1.00  0.80           C  
ATOM   1205  CG  GLN A  79       0.406  15.562   8.112  1.00  0.80           C  
ATOM   1206  CD  GLN A  79      -0.753  15.623   9.109  1.00  0.80           C  
ATOM   1207  OE1 GLN A  79      -0.755  16.405  10.067  1.00  0.80           O  
ATOM   1208  NE2 GLN A  79      -1.756  14.784   8.882  1.00  0.80           N  
ATOM   1209  H   GLN A  79       3.203  18.452   8.358  1.00  0.80           H  
ATOM   1210  HA  GLN A  79       3.130  15.748   7.565  1.00  0.80           H  
ATOM   1211 1HB  GLN A  79       1.672  16.811   9.292  1.00  0.80           H  
ATOM   1212 2HB  GLN A  79       0.800  17.653   8.023  1.00  0.80           H  
ATOM   1213 1HG  GLN A  79      -0.010  15.564   7.106  1.00  0.80           H  
ATOM   1214 2HG  GLN A  79       0.961  14.644   8.286  1.00  0.80           H  
ATOM   1215 1HE2 GLN A  79      -2.547  14.771   9.496  1.00  0.80           H  
ATOM   1216 2HE2 GLN A  79      -1.725  14.168   8.098  1.00  0.80           H  
ATOM   1217  N   GLY A  80       2.362  15.507   5.260  1.00  0.80           N  
ATOM   1218  CA  GLY A  80       2.073  15.317   3.845  1.00  0.80           C  
ATOM   1219  C   GLY A  80       3.341  15.292   2.981  1.00  0.80           C  
ATOM   1220  O   GLY A  80       3.300  14.812   1.846  1.00  0.80           O  
ATOM   1221  H   GLY A  80       2.722  14.727   5.786  1.00  0.80           H  
ATOM   1222 1HA  GLY A  80       1.516  14.394   3.708  1.00  0.80           H  
ATOM   1223 2HA  GLY A  80       1.426  16.124   3.504  1.00  0.80           H  
ATOM   1224  N   GLU A  81       4.465  15.770   3.523  1.00  0.78           N  
ATOM   1225  CA  GLU A  81       5.736  15.769   2.795  1.00  0.78           C  
ATOM   1226  C   GLU A  81       6.633  14.632   3.283  1.00  0.78           C  
ATOM   1227  O   GLU A  81       6.611  14.290   4.463  1.00  0.78           O  
ATOM   1228  CB  GLU A  81       6.457  17.110   2.966  1.00  0.78           C  
ATOM   1229  CG  GLU A  81       5.712  18.309   2.378  1.00  0.78           C  
ATOM   1230  CD  GLU A  81       6.438  19.632   2.566  1.00  0.78           C  
ATOM   1231  OE1 GLU A  81       7.463  19.653   3.213  1.00  0.78           O  
ATOM   1232  OE2 GLU A  81       5.967  20.617   2.051  1.00  0.78           O  
ATOM   1233  H   GLU A  81       4.448  16.172   4.461  1.00  0.78           H  
ATOM   1234  HA  GLU A  81       5.536  15.612   1.736  1.00  0.78           H  
ATOM   1235 1HB  GLU A  81       6.616  17.304   4.009  1.00  0.78           H  
ATOM   1236 2HB  GLU A  81       7.429  17.056   2.484  1.00  0.78           H  
ATOM   1237 1HG  GLU A  81       5.554  18.139   1.315  1.00  0.78           H  
ATOM   1238 2HG  GLU A  81       4.734  18.370   2.859  1.00  0.78           H  
ATOM   1239  N   THR A  82       7.444  14.070   2.383  1.00  0.75           N  
ATOM   1240  CA  THR A  82       8.381  13.006   2.756  1.00  0.75           C  
ATOM   1241  C   THR A  82       9.828  13.395   2.521  1.00  0.75           C  
ATOM   1242  O   THR A  82      10.171  13.931   1.463  1.00  0.75           O  
ATOM   1243  CB  THR A  82       8.107  11.709   1.975  1.00  0.75           C  
ATOM   1244  OG1 THR A  82       6.784  11.252   2.258  1.00  0.75           O  
ATOM   1245  CG2 THR A  82       9.104  10.620   2.374  1.00  0.75           C  
ATOM   1246  H   THR A  82       7.413  14.388   1.426  1.00  0.75           H  
ATOM   1247  HA  THR A  82       8.262  12.800   3.818  1.00  0.75           H  
ATOM   1248  HB  THR A  82       8.198  11.901   0.909  1.00  0.75           H  
ATOM   1249  HG1 THR A  82       6.693  11.140   3.208  1.00  0.75           H  
ATOM   1250 1HG2 THR A  82       8.890   9.740   1.820  1.00  0.75           H  
ATOM   1251 2HG2 THR A  82      10.120  10.930   2.152  1.00  0.75           H  
ATOM   1252 3HG2 THR A  82       9.018  10.405   3.435  1.00  0.75           H  
ATOM   1253  N   TYR A  83      10.668  13.120   3.515  1.00  0.72           N  
ATOM   1254  CA  TYR A  83      12.093  13.410   3.417  1.00  0.72           C  
ATOM   1255  C   TYR A  83      12.973  12.203   3.691  1.00  0.72           C  
ATOM   1256  O   TYR A  83      12.607  11.307   4.451  1.00  0.72           O  
ATOM   1257  CB  TYR A  83      12.445  14.571   4.324  1.00  0.72           C  
ATOM   1258  CG  TYR A  83      11.771  15.818   3.855  1.00  0.72           C  
ATOM   1259  CD1 TYR A  83      10.556  16.224   4.384  1.00  0.72           C  
ATOM   1260  CD2 TYR A  83      12.350  16.530   2.825  1.00  0.72           C  
ATOM   1261  CE1 TYR A  83       9.948  17.358   3.885  1.00  0.72           C  
ATOM   1262  CE2 TYR A  83      11.735  17.647   2.328  1.00  0.72           C  
ATOM   1263  CZ  TYR A  83      10.542  18.069   2.853  1.00  0.72           C  
ATOM   1264  OH  TYR A  83       9.935  19.201   2.343  1.00  0.72           O  
ATOM   1265  H   TYR A  83      10.287  12.670   4.350  1.00  0.72           H  
ATOM   1266  HA  TYR A  83      12.301  13.723   2.394  1.00  0.72           H  
ATOM   1267 1HB  TYR A  83      12.088  14.360   5.308  1.00  0.72           H  
ATOM   1268 2HB  TYR A  83      13.525  14.730   4.367  1.00  0.72           H  
ATOM   1269  HD1 TYR A  83      10.082  15.655   5.187  1.00  0.72           H  
ATOM   1270  HD2 TYR A  83      13.295  16.197   2.399  1.00  0.72           H  
ATOM   1271  HE1 TYR A  83       9.003  17.691   4.286  1.00  0.72           H  
ATOM   1272  HE2 TYR A  83      12.195  18.202   1.511  1.00  0.72           H  
ATOM   1273  HH  TYR A  83       9.042  19.314   2.736  1.00  0.72           H  
ATOM   1274  N   ALA A  84      14.150  12.187   3.074  1.00  0.69           N  
ATOM   1275  CA  ALA A  84      15.080  11.092   3.295  1.00  0.69           C  
ATOM   1276  C   ALA A  84      15.586  11.043   4.727  1.00  0.69           C  
ATOM   1277  O   ALA A  84      15.356  10.048   5.431  1.00  0.69           O  
ATOM   1278  CB  ALA A  84      16.264  11.236   2.358  1.00  0.69           C  
ATOM   1279  H   ALA A  84      14.397  12.942   2.448  1.00  0.69           H  
ATOM   1280  HA  ALA A  84      14.567  10.160   3.084  1.00  0.69           H  
ATOM   1281 1HB  ALA A  84      16.950  10.407   2.509  1.00  0.69           H  
ATOM   1282 2HB  ALA A  84      15.918  11.237   1.326  1.00  0.69           H  
ATOM   1283 3HB  ALA A  84      16.787  12.167   2.565  1.00  0.69           H  
ATOM   1284  N   ASP A  85      16.216  12.141   5.150  1.00  0.66           N  
ATOM   1285  CA  ASP A  85      16.822  12.260   6.470  1.00  0.66           C  
ATOM   1286  C   ASP A  85      16.177  13.353   7.285  1.00  0.66           C  
ATOM   1287  O   ASP A  85      16.139  14.514   6.842  1.00  0.66           O  
ATOM   1288  CB  ASP A  85      18.312  12.594   6.374  1.00  0.66           C  
ATOM   1289  CG  ASP A  85      19.184  11.509   5.745  1.00  0.66           C  
ATOM   1290  OD1 ASP A  85      19.321  10.458   6.305  1.00  0.66           O  
ATOM   1291  OD2 ASP A  85      19.776  11.781   4.709  1.00  0.66           O  
ATOM   1292  H   ASP A  85      16.306  12.917   4.514  1.00  0.66           H  
ATOM   1293  HA  ASP A  85      16.692  11.318   7.003  1.00  0.66           H  
ATOM   1294 1HB  ASP A  85      18.433  13.506   5.794  1.00  0.66           H  
ATOM   1295 2HB  ASP A  85      18.690  12.804   7.379  1.00  0.66           H  
ATOM   1296  N   VAL A  86      15.618  12.966   8.422  1.00  0.64           N  
ATOM   1297  CA  VAL A  86      14.976  13.919   9.302  1.00  0.64           C  
ATOM   1298  C   VAL A  86      15.384  13.753  10.760  1.00  0.64           C  
ATOM   1299  O   VAL A  86      15.398  12.637  11.293  1.00  0.64           O  
ATOM   1300  CB  VAL A  86      13.461  13.797   9.212  1.00  0.64           C  
ATOM   1301  CG1 VAL A  86      12.823  14.803  10.136  1.00  0.64           C  
ATOM   1302  CG2 VAL A  86      13.000  14.023   7.792  1.00  0.64           C  
ATOM   1303  H   VAL A  86      15.647  11.976   8.680  1.00  0.64           H  
ATOM   1304  HA  VAL A  86      15.262  14.922   8.984  1.00  0.64           H  
ATOM   1305  HB  VAL A  86      13.175  12.822   9.524  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  86      11.776  14.710  10.059  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  86      13.116  14.626  11.159  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  86      13.124  15.807   9.838  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  86      11.922  13.939   7.746  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  86      13.296  15.012   7.467  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  86      13.439  13.276   7.136  1.00  0.64           H  
ATOM   1312  N   SER A  87      15.687  14.863  11.406  1.00  0.63           N  
ATOM   1313  CA  SER A  87      15.964  14.829  12.824  1.00  0.63           C  
ATOM   1314  C   SER A  87      14.725  15.340  13.537  1.00  0.63           C  
ATOM   1315  O   SER A  87      14.092  16.274  13.051  1.00  0.63           O  
ATOM   1316  CB  SER A  87      17.149  15.704  13.147  1.00  0.63           C  
ATOM   1317  OG  SER A  87      18.326  15.218  12.541  1.00  0.63           O  
ATOM   1318  H   SER A  87      15.687  15.748  10.897  1.00  0.63           H  
ATOM   1319  HA  SER A  87      16.163  13.807  13.137  1.00  0.63           H  
ATOM   1320 1HB  SER A  87      16.954  16.721  12.805  1.00  0.63           H  
ATOM   1321 2HB  SER A  87      17.279  15.744  14.228  1.00  0.63           H  
ATOM   1322  HG  SER A  87      18.223  15.368  11.589  1.00  0.63           H  
ATOM   1323  N   LEU A  88      14.384  14.740  14.665  1.00  0.62           N  
ATOM   1324  CA  LEU A  88      13.254  15.199  15.467  1.00  0.62           C  
ATOM   1325  C   LEU A  88      13.863  15.763  16.732  1.00  0.62           C  
ATOM   1326  O   LEU A  88      14.669  15.079  17.364  1.00  0.62           O  
ATOM   1327  CB  LEU A  88      12.293  14.048  15.822  1.00  0.62           C  
ATOM   1328  CG  LEU A  88      11.706  13.251  14.712  1.00  0.62           C  
ATOM   1329  CD1 LEU A  88      10.866  12.156  15.314  1.00  0.62           C  
ATOM   1330  CD2 LEU A  88      10.918  14.146  13.837  1.00  0.62           C  
ATOM   1331  H   LEU A  88      14.965  13.971  14.991  1.00  0.62           H  
ATOM   1332  HA  LEU A  88      12.715  15.981  14.940  1.00  0.62           H  
ATOM   1333 1HB  LEU A  88      12.829  13.342  16.408  1.00  0.62           H  
ATOM   1334 2HB  LEU A  88      11.475  14.447  16.420  1.00  0.62           H  
ATOM   1335  HG  LEU A  88      12.504  12.779  14.135  1.00  0.62           H  
ATOM   1336 1HD1 LEU A  88      10.450  11.550  14.530  1.00  0.62           H  
ATOM   1337 2HD1 LEU A  88      11.480  11.544  15.959  1.00  0.62           H  
ATOM   1338 3HD1 LEU A  88      10.072  12.586  15.889  1.00  0.62           H  
ATOM   1339 1HD2 LEU A  88      10.476  13.605  13.028  1.00  0.62           H  
ATOM   1340 2HD2 LEU A  88      10.125  14.632  14.415  1.00  0.62           H  
ATOM   1341 3HD2 LEU A  88      11.602  14.880  13.448  1.00  0.62           H  
ATOM   1342  N   VAL A  89      13.527  16.990  17.098  1.00  0.61           N  
ATOM   1343  CA  VAL A  89      14.176  17.540  18.277  1.00  0.61           C  
ATOM   1344  C   VAL A  89      13.247  18.099  19.353  1.00  0.61           C  
ATOM   1345  O   VAL A  89      12.339  18.911  19.091  1.00  0.61           O  
ATOM   1346  CB  VAL A  89      15.169  18.637  17.862  1.00  0.61           C  
ATOM   1347  CG1 VAL A  89      15.862  19.200  19.107  1.00  0.61           C  
ATOM   1348  CG2 VAL A  89      16.196  18.098  16.872  1.00  0.61           C  
ATOM   1349  H   VAL A  89      12.871  17.529  16.536  1.00  0.61           H  
ATOM   1350  HA  VAL A  89      14.754  16.745  18.746  1.00  0.61           H  
ATOM   1351  HB  VAL A  89      14.624  19.436  17.386  1.00  0.61           H  
ATOM   1352 1HG1 VAL A  89      16.546  19.962  18.817  1.00  0.61           H  
ATOM   1353 2HG1 VAL A  89      15.129  19.616  19.788  1.00  0.61           H  
ATOM   1354 3HG1 VAL A  89      16.410  18.401  19.610  1.00  0.61           H  
ATOM   1355 1HG2 VAL A  89      16.852  18.911  16.607  1.00  0.61           H  
ATOM   1356 2HG2 VAL A  89      16.766  17.299  17.320  1.00  0.61           H  
ATOM   1357 3HG2 VAL A  89      15.701  17.727  15.976  1.00  0.61           H  
ATOM   1358  N   ARG A  90      13.538  17.656  20.574  1.00  0.62           N  
ATOM   1359  CA  ARG A  90      12.912  18.097  21.813  1.00  0.62           C  
ATOM   1360  C   ARG A  90      13.942  18.811  22.691  1.00  0.62           C  
ATOM   1361  O   ARG A  90      14.956  18.222  23.075  1.00  0.62           O  
ATOM   1362  CB  ARG A  90      12.318  16.921  22.564  1.00  0.62           C  
ATOM   1363  CG  ARG A  90      11.820  17.241  23.960  1.00  0.62           C  
ATOM   1364  CD  ARG A  90      10.660  18.087  23.905  1.00  0.62           C  
ATOM   1365  NE  ARG A  90       9.535  17.412  23.348  1.00  0.62           N  
ATOM   1366  CZ  ARG A  90       8.499  18.043  22.810  1.00  0.62           C  
ATOM   1367  NH1 ARG A  90       8.505  19.367  22.718  1.00  0.62           N  
ATOM   1368  NH2 ARG A  90       7.479  17.356  22.379  1.00  0.62           N  
ATOM   1369  H   ARG A  90      14.266  16.942  20.653  1.00  0.62           H  
ATOM   1370  HA  ARG A  90      12.113  18.802  21.577  1.00  0.62           H  
ATOM   1371 1HB  ARG A  90      11.476  16.521  22.002  1.00  0.62           H  
ATOM   1372 2HB  ARG A  90      13.059  16.124  22.648  1.00  0.62           H  
ATOM   1373 1HG  ARG A  90      11.555  16.309  24.477  1.00  0.62           H  
ATOM   1374 2HG  ARG A  90      12.596  17.762  24.527  1.00  0.62           H  
ATOM   1375 1HD  ARG A  90      10.403  18.403  24.922  1.00  0.62           H  
ATOM   1376 2HD  ARG A  90      10.872  18.967  23.296  1.00  0.62           H  
ATOM   1377  HE  ARG A  90       9.505  16.394  23.420  1.00  0.62           H  
ATOM   1378 1HH1 ARG A  90       9.340  19.922  23.009  1.00  0.62           H  
ATOM   1379 2HH1 ARG A  90       7.697  19.863  22.338  1.00  0.62           H  
ATOM   1380 1HH2 ARG A  90       7.484  16.346  22.453  1.00  0.62           H  
ATOM   1381 2HH2 ARG A  90       6.695  17.835  21.971  1.00  0.62           H  
ATOM   1382  N   LEU A  91      13.720  20.097  22.948  1.00  0.64           N  
ATOM   1383  CA  LEU A  91      14.659  20.866  23.756  1.00  0.64           C  
ATOM   1384  C   LEU A  91      14.123  21.139  25.155  1.00  0.64           C  
ATOM   1385  O   LEU A  91      14.882  21.153  26.120  1.00  0.64           O  
ATOM   1386  CB  LEU A  91      15.005  22.204  23.100  1.00  0.64           C  
ATOM   1387  CG  LEU A  91      15.685  22.173  21.763  1.00  0.64           C  
ATOM   1388  CD1 LEU A  91      15.857  23.578  21.325  1.00  0.64           C  
ATOM   1389  CD2 LEU A  91      16.997  21.461  21.880  1.00  0.64           C  
ATOM   1390  H   LEU A  91      12.862  20.545  22.619  1.00  0.64           H  
ATOM   1391  HA  LEU A  91      15.577  20.291  23.858  1.00  0.64           H  
ATOM   1392 1HB  LEU A  91      14.086  22.771  22.983  1.00  0.64           H  
ATOM   1393 2HB  LEU A  91      15.640  22.757  23.776  1.00  0.64           H  
ATOM   1394  HG  LEU A  91      15.063  21.661  21.033  1.00  0.64           H  
ATOM   1395 1HD1 LEU A  91      16.346  23.618  20.386  1.00  0.64           H  
ATOM   1396 2HD1 LEU A  91      14.873  24.029  21.249  1.00  0.64           H  
ATOM   1397 3HD1 LEU A  91      16.451  24.112  22.051  1.00  0.64           H  
ATOM   1398 1HD2 LEU A  91      17.494  21.446  20.912  1.00  0.64           H  
ATOM   1399 2HD2 LEU A  91      17.636  21.962  22.601  1.00  0.64           H  
ATOM   1400 3HD2 LEU A  91      16.799  20.444  22.209  1.00  0.64           H  
ATOM   1401  N   THR A  92      12.822  21.367  25.287  1.00  0.66           N  
ATOM   1402  CA  THR A  92      12.311  21.694  26.615  1.00  0.66           C  
ATOM   1403  C   THR A  92      12.520  20.510  27.576  1.00  0.66           C  
ATOM   1404  O   THR A  92      12.049  19.411  27.286  1.00  0.66           O  
ATOM   1405  CB  THR A  92      10.815  22.040  26.565  1.00  0.66           C  
ATOM   1406  OG1 THR A  92      10.590  23.175  25.697  1.00  0.66           O  
ATOM   1407  CG2 THR A  92      10.303  22.398  27.958  1.00  0.66           C  
ATOM   1408  H   THR A  92      12.201  21.355  24.463  1.00  0.66           H  
ATOM   1409  HA  THR A  92      12.845  22.572  26.958  1.00  0.66           H  
ATOM   1410  HB  THR A  92      10.267  21.176  26.182  1.00  0.66           H  
ATOM   1411  HG1 THR A  92      11.003  23.047  24.800  1.00  0.66           H  
ATOM   1412 1HG2 THR A  92       9.239  22.626  27.904  1.00  0.66           H  
ATOM   1413 2HG2 THR A  92      10.463  21.576  28.638  1.00  0.66           H  
ATOM   1414 3HG2 THR A  92      10.834  23.268  28.323  1.00  0.66           H  
ATOM   1415  N   PRO A  93      13.143  20.689  28.766  1.00  0.69           N  
ATOM   1416  CA  PRO A  93      13.442  19.630  29.724  1.00  0.69           C  
ATOM   1417  C   PRO A  93      12.259  19.155  30.554  1.00  0.69           C  
ATOM   1418  O   PRO A  93      12.286  19.202  31.783  1.00  0.69           O  
ATOM   1419  CB  PRO A  93      14.510  20.288  30.599  1.00  0.69           C  
ATOM   1420  CG  PRO A  93      14.145  21.751  30.593  1.00  0.69           C  
ATOM   1421  CD  PRO A  93      13.653  22.017  29.174  1.00  0.69           C  
ATOM   1422  HA  PRO A  93      13.877  18.785  29.197  1.00  0.69           H  
ATOM   1423 1HB  PRO A  93      14.492  19.844  31.606  1.00  0.69           H  
ATOM   1424 2HB  PRO A  93      15.508  20.090  30.178  1.00  0.69           H  
ATOM   1425 1HG  PRO A  93      13.374  21.949  31.351  1.00  0.69           H  
ATOM   1426 2HG  PRO A  93      15.021  22.361  30.862  1.00  0.69           H  
ATOM   1427 1HD  PRO A  93      12.868  22.766  29.214  1.00  0.69           H  
ATOM   1428 2HD  PRO A  93      14.498  22.317  28.530  1.00  0.69           H  
ATOM   1429  N   THR A  94      11.236  18.671  29.868  1.00  0.73           N  
ATOM   1430  CA  THR A  94      10.071  18.090  30.517  1.00  0.73           C  
ATOM   1431  C   THR A  94       9.585  16.962  29.616  1.00  0.73           C  
ATOM   1432  O   THR A  94       9.717  17.081  28.404  1.00  0.73           O  
ATOM   1433  CB  THR A  94       8.948  19.134  30.638  1.00  0.73           C  
ATOM   1434  OG1 THR A  94       7.865  18.617  31.421  1.00  0.73           O  
ATOM   1435  CG2 THR A  94       8.418  19.411  29.258  1.00  0.73           C  
ATOM   1436  H   THR A  94      11.304  18.687  28.853  1.00  0.73           H  
ATOM   1437  HA  THR A  94      10.353  17.731  31.499  1.00  0.73           H  
ATOM   1438  HB  THR A  94       9.336  20.046  31.090  1.00  0.73           H  
ATOM   1439  HG1 THR A  94       7.438  17.887  30.929  1.00  0.73           H  
ATOM   1440 1HG2 THR A  94       7.617  20.146  29.310  1.00  0.73           H  
ATOM   1441 2HG2 THR A  94       9.205  19.774  28.622  1.00  0.73           H  
ATOM   1442 3HG2 THR A  94       8.034  18.489  28.851  1.00  0.73           H  
ATOM   1443  N   PRO A  95       9.048  15.854  30.134  1.00  0.76           N  
ATOM   1444  CA  PRO A  95       8.348  14.860  29.345  1.00  0.76           C  
ATOM   1445  C   PRO A  95       7.182  15.541  28.659  1.00  0.76           C  
ATOM   1446  O   PRO A  95       6.512  16.361  29.301  1.00  0.76           O  
ATOM   1447  CB  PRO A  95       7.904  13.846  30.396  1.00  0.76           C  
ATOM   1448  CG  PRO A  95       8.907  14.015  31.530  1.00  0.76           C  
ATOM   1449  CD  PRO A  95       9.242  15.497  31.545  1.00  0.76           C  
ATOM   1450  HA  PRO A  95       9.033  14.409  28.611  1.00  0.76           H  
ATOM   1451 1HB  PRO A  95       6.867  14.046  30.697  1.00  0.76           H  
ATOM   1452 2HB  PRO A  95       7.925  12.833  29.958  1.00  0.76           H  
ATOM   1453 1HG  PRO A  95       8.472  13.665  32.478  1.00  0.76           H  
ATOM   1454 2HG  PRO A  95       9.791  13.383  31.333  1.00  0.76           H  
ATOM   1455 1HD  PRO A  95       8.558  16.062  32.196  1.00  0.76           H  
ATOM   1456 2HD  PRO A  95      10.296  15.601  31.841  1.00  0.76           H  
ATOM   1457  N   VAL A  96       6.899  15.184  27.409  1.00  0.79           N  
ATOM   1458  CA  VAL A  96       5.762  15.815  26.722  1.00  0.79           C  
ATOM   1459  C   VAL A  96       4.687  14.855  26.173  1.00  0.79           C  
ATOM   1460  O   VAL A  96       4.945  14.032  25.294  1.00  0.79           O  
ATOM   1461  CB  VAL A  96       6.282  16.727  25.592  1.00  0.79           C  
ATOM   1462  CG1 VAL A  96       5.157  17.304  24.882  1.00  0.79           C  
ATOM   1463  CG2 VAL A  96       7.131  17.845  26.176  1.00  0.79           C  
ATOM   1464  H   VAL A  96       7.523  14.510  26.940  1.00  0.79           H  
ATOM   1465  HA  VAL A  96       5.269  16.467  27.442  1.00  0.79           H  
ATOM   1466  HB  VAL A  96       6.871  16.141  24.891  1.00  0.79           H  
ATOM   1467 1HG1 VAL A  96       5.508  17.946  24.090  1.00  0.79           H  
ATOM   1468 2HG1 VAL A  96       4.612  16.503  24.483  1.00  0.79           H  
ATOM   1469 3HG1 VAL A  96       4.540  17.884  25.569  1.00  0.79           H  
ATOM   1470 1HG2 VAL A  96       7.484  18.497  25.395  1.00  0.79           H  
ATOM   1471 2HG2 VAL A  96       6.529  18.422  26.878  1.00  0.79           H  
ATOM   1472 3HG2 VAL A  96       7.982  17.419  26.689  1.00  0.79           H  
ATOM   1473  N   SER A  97       3.438  15.047  26.644  1.00  0.81           N  
ATOM   1474  CA  SER A  97       2.268  14.225  26.267  1.00  0.81           C  
ATOM   1475  C   SER A  97       1.875  14.325  24.785  1.00  0.81           C  
ATOM   1476  O   SER A  97       1.257  13.417  24.224  1.00  0.81           O  
ATOM   1477  CB  SER A  97       1.083  14.611  27.134  1.00  0.81           C  
ATOM   1478  OG  SER A  97       0.665  15.922  26.861  1.00  0.81           O  
ATOM   1479  H   SER A  97       3.309  15.767  27.342  1.00  0.81           H  
ATOM   1480  HA  SER A  97       2.514  13.182  26.476  1.00  0.81           H  
ATOM   1481 1HB  SER A  97       0.261  13.919  26.948  1.00  0.81           H  
ATOM   1482 2HB  SER A  97       1.355  14.522  28.184  1.00  0.81           H  
ATOM   1483  HG  SER A  97      -0.097  16.080  27.427  1.00  0.81           H  
ATOM   1484  N   ILE A  98       2.322  15.389  24.131  1.00  0.82           N  
ATOM   1485  CA  ILE A  98       2.086  15.646  22.711  1.00  0.82           C  
ATOM   1486  C   ILE A  98       2.616  14.487  21.890  1.00  0.82           C  
ATOM   1487  O   ILE A  98       2.110  14.195  20.804  1.00  0.82           O  
ATOM   1488  CB  ILE A  98       2.787  16.930  22.200  1.00  0.82           C  
ATOM   1489  CG1 ILE A  98       2.178  18.188  22.812  1.00  0.82           C  
ATOM   1490  CG2 ILE A  98       2.701  17.006  20.692  1.00  0.82           C  
ATOM   1491  CD1 ILE A  98       3.002  19.457  22.535  1.00  0.82           C  
ATOM   1492  H   ILE A  98       2.822  16.074  24.673  1.00  0.82           H  
ATOM   1493  HA  ILE A  98       1.014  15.734  22.540  1.00  0.82           H  
ATOM   1494  HB  ILE A  98       3.828  16.898  22.451  1.00  0.82           H  
ATOM   1495 1HG1 ILE A  98       1.177  18.328  22.408  1.00  0.82           H  
ATOM   1496 2HG1 ILE A  98       2.099  18.052  23.892  1.00  0.82           H  
ATOM   1497 1HG2 ILE A  98       3.218  17.901  20.338  1.00  0.82           H  
ATOM   1498 2HG2 ILE A  98       3.162  16.127  20.248  1.00  0.82           H  
ATOM   1499 3HG2 ILE A  98       1.657  17.055  20.401  1.00  0.82           H  
ATOM   1500 1HD1 ILE A  98       2.513  20.314  22.996  1.00  0.82           H  
ATOM   1501 2HD1 ILE A  98       4.000  19.351  22.946  1.00  0.82           H  
ATOM   1502 3HD1 ILE A  98       3.074  19.618  21.456  1.00  0.82           H  
ATOM   1503  N   ILE A  99       3.697  13.881  22.372  1.00  0.83           N  
ATOM   1504  CA  ILE A  99       4.360  12.807  21.671  1.00  0.83           C  
ATOM   1505  C   ILE A  99       4.224  11.450  22.356  1.00  0.83           C  
ATOM   1506  O   ILE A  99       5.109  10.595  22.270  1.00  0.83           O  
ATOM   1507  CB  ILE A  99       5.802  13.200  21.381  1.00  0.83           C  
ATOM   1508  CG1 ILE A  99       6.568  13.545  22.614  1.00  0.83           C  
ATOM   1509  CG2 ILE A  99       5.808  14.337  20.474  1.00  0.83           C  
ATOM   1510  CD1 ILE A  99       8.047  13.737  22.330  1.00  0.83           C  
ATOM   1511  H   ILE A  99       4.058  14.137  23.293  1.00  0.83           H  
ATOM   1512  HA  ILE A  99       3.882  12.708  20.700  1.00  0.83           H  
ATOM   1513  HB  ILE A  99       6.308  12.363  20.903  1.00  0.83           H  
ATOM   1514 1HG1 ILE A  99       6.167  14.468  23.028  1.00  0.83           H  
ATOM   1515 2HG1 ILE A  99       6.445  12.755  23.361  1.00  0.83           H  
ATOM   1516 1HG2 ILE A  99       6.833  14.575  20.259  1.00  0.83           H  
ATOM   1517 2HG2 ILE A  99       5.282  14.071  19.557  1.00  0.83           H  
ATOM   1518 3HG2 ILE A  99       5.326  15.190  20.937  1.00  0.83           H  
ATOM   1519 1HD1 ILE A  99       8.556  14.006  23.243  1.00  0.83           H  
ATOM   1520 2HD1 ILE A  99       8.471  12.820  21.936  1.00  0.83           H  
ATOM   1521 3HD1 ILE A  99       8.182  14.532  21.602  1.00  0.83           H  
ATOM   1522  N   ALA A 100       3.077  11.256  23.015  1.00  0.82           N  
ATOM   1523  CA  ALA A 100       2.724   9.989  23.636  1.00  0.82           C  
ATOM   1524  C   ALA A 100       2.775   8.896  22.571  1.00  0.82           C  
ATOM   1525  O   ALA A 100       2.639   9.178  21.382  1.00  0.82           O  
ATOM   1526  CB  ALA A 100       1.346  10.072  24.275  1.00  0.82           C  
ATOM   1527  H   ALA A 100       2.416  12.030  23.105  1.00  0.82           H  
ATOM   1528  HA  ALA A 100       3.452   9.763  24.402  1.00  0.82           H  
ATOM   1529 1HB  ALA A 100       1.100   9.120  24.741  1.00  0.82           H  
ATOM   1530 2HB  ALA A 100       1.348  10.861  25.032  1.00  0.82           H  
ATOM   1531 3HB  ALA A 100       0.607  10.308  23.512  1.00  0.82           H  
ATOM   1532  N   ARG A 101       2.962   7.640  22.980  1.00  0.81           N  
ATOM   1533  CA  ARG A 101       3.172   6.532  22.031  1.00  0.81           C  
ATOM   1534  C   ARG A 101       2.238   6.482  20.815  1.00  0.81           C  
ATOM   1535  O   ARG A 101       2.679   6.132  19.719  1.00  0.81           O  
ATOM   1536  CB  ARG A 101       2.998   5.182  22.734  1.00  0.81           C  
ATOM   1537  CG  ARG A 101       4.104   4.755  23.726  1.00  0.81           C  
ATOM   1538  CD  ARG A 101       3.803   3.406  24.336  1.00  0.81           C  
ATOM   1539  NE  ARG A 101       3.828   2.298  23.348  1.00  0.81           N  
ATOM   1540  CZ  ARG A 101       4.924   1.540  23.032  1.00  0.81           C  
ATOM   1541  NH1 ARG A 101       6.074   1.723  23.615  1.00  0.81           N  
ATOM   1542  NH2 ARG A 101       4.869   0.579  22.128  1.00  0.81           N  
ATOM   1543  H   ARG A 101       3.022   7.452  23.969  1.00  0.81           H  
ATOM   1544  HA  ARG A 101       4.196   6.609  21.666  1.00  0.81           H  
ATOM   1545 1HB  ARG A 101       2.068   5.207  23.300  1.00  0.81           H  
ATOM   1546 2HB  ARG A 101       2.875   4.397  21.990  1.00  0.81           H  
ATOM   1547 1HG  ARG A 101       5.078   4.724  23.243  1.00  0.81           H  
ATOM   1548 2HG  ARG A 101       4.132   5.466  24.537  1.00  0.81           H  
ATOM   1549 1HD  ARG A 101       4.546   3.192  25.104  1.00  0.81           H  
ATOM   1550 2HD  ARG A 101       2.813   3.432  24.790  1.00  0.81           H  
ATOM   1551  HE  ARG A 101       2.965   2.099  22.857  1.00  0.81           H  
ATOM   1552 1HH1 ARG A 101       6.193   2.433  24.316  1.00  0.81           H  
ATOM   1553 2HH1 ARG A 101       6.856   1.090  23.338  1.00  0.81           H  
ATOM   1554 1HH2 ARG A 101       4.012   0.371  21.639  1.00  0.81           H  
ATOM   1555 2HH2 ARG A 101       5.743   0.040  21.945  1.00  0.81           H  
ATOM   1556  N   ASP A 102       0.954   6.777  21.017  1.00  0.79           N  
ATOM   1557  CA  ASP A 102      -0.035   6.688  19.945  1.00  0.79           C  
ATOM   1558  C   ASP A 102      -0.411   8.038  19.334  1.00  0.79           C  
ATOM   1559  O   ASP A 102      -1.369   8.125  18.564  1.00  0.79           O  
ATOM   1560  CB  ASP A 102      -1.298   6.012  20.473  1.00  0.79           C  
ATOM   1561  CG  ASP A 102      -1.037   4.583  20.879  1.00  0.79           C  
ATOM   1562  OD1 ASP A 102      -0.338   3.902  20.160  1.00  0.79           O  
ATOM   1563  OD2 ASP A 102      -1.516   4.170  21.907  1.00  0.79           O  
ATOM   1564  H   ASP A 102       0.661   7.072  21.935  1.00  0.79           H  
ATOM   1565  HA  ASP A 102       0.381   6.069  19.150  1.00  0.79           H  
ATOM   1566 1HB  ASP A 102      -1.677   6.565  21.332  1.00  0.79           H  
ATOM   1567 2HB  ASP A 102      -2.070   6.027  19.703  1.00  0.79           H  
ATOM   1568  N   SER A 103       0.314   9.094  19.684  1.00  0.77           N  
ATOM   1569  CA  SER A 103      -0.013  10.405  19.152  1.00  0.77           C  
ATOM   1570  C   SER A 103       0.194  10.469  17.646  1.00  0.77           C  
ATOM   1571  O   SER A 103       1.212   9.982  17.148  1.00  0.77           O  
ATOM   1572  CB  SER A 103       0.843  11.482  19.781  1.00  0.77           C  
ATOM   1573  OG  SER A 103       0.629  12.729  19.154  1.00  0.77           O  
ATOM   1574  H   SER A 103       1.113   8.992  20.309  1.00  0.77           H  
ATOM   1575  HA  SER A 103      -1.038  10.603  19.428  1.00  0.77           H  
ATOM   1576 1HB  SER A 103       0.609  11.562  20.844  1.00  0.77           H  
ATOM   1577 2HB  SER A 103       1.890  11.209  19.709  1.00  0.77           H  
ATOM   1578  HG  SER A 103       1.127  13.371  19.705  1.00  0.77           H  
ATOM   1579  N   PRO A 104      -0.679  11.160  16.893  1.00  0.76           N  
ATOM   1580  CA  PRO A 104      -0.525  11.428  15.482  1.00  0.76           C  
ATOM   1581  C   PRO A 104       0.795  12.136  15.193  1.00  0.76           C  
ATOM   1582  O   PRO A 104       1.299  12.057  14.084  1.00  0.76           O  
ATOM   1583  CB  PRO A 104      -1.717  12.337  15.176  1.00  0.76           C  
ATOM   1584  CG  PRO A 104      -2.753  11.962  16.200  1.00  0.76           C  
ATOM   1585  CD  PRO A 104      -1.970  11.622  17.450  1.00  0.76           C  
ATOM   1586  HA  PRO A 104      -0.600  10.488  14.926  1.00  0.76           H  
ATOM   1587 1HB  PRO A 104      -1.410  13.393  15.245  1.00  0.76           H  
ATOM   1588 2HB  PRO A 104      -2.059  12.169  14.145  1.00  0.76           H  
ATOM   1589 1HG  PRO A 104      -3.451  12.798  16.355  1.00  0.76           H  
ATOM   1590 2HG  PRO A 104      -3.352  11.111  15.838  1.00  0.76           H  
ATOM   1591 1HD  PRO A 104      -1.837  12.502  18.100  1.00  0.76           H  
ATOM   1592 2HD  PRO A 104      -2.512  10.797  17.940  1.00  0.76           H  
ATOM   1593  N   HIS A 105       1.395  12.814  16.174  1.00  0.76           N  
ATOM   1594  CA  HIS A 105       2.657  13.494  15.898  1.00  0.76           C  
ATOM   1595  C   HIS A 105       3.794  12.479  15.780  1.00  0.76           C  
ATOM   1596  O   HIS A 105       4.776  12.686  15.059  1.00  0.76           O  
ATOM   1597  CB  HIS A 105       2.954  14.514  16.988  1.00  0.76           C  
ATOM   1598  CG  HIS A 105       2.038  15.682  16.954  1.00  0.76           C  
ATOM   1599  ND1 HIS A 105       2.102  16.652  15.972  1.00  0.76           N  
ATOM   1600  CD2 HIS A 105       1.018  16.035  17.764  1.00  0.76           C  
ATOM   1601  CE1 HIS A 105       1.167  17.557  16.192  1.00  0.76           C  
ATOM   1602  NE2 HIS A 105       0.495  17.207  17.272  1.00  0.76           N  
ATOM   1603  H   HIS A 105       1.001  12.863  17.116  1.00  0.76           H  
ATOM   1604  HA  HIS A 105       2.584  14.025  14.950  1.00  0.76           H  
ATOM   1605 1HB  HIS A 105       2.875  14.039  17.971  1.00  0.76           H  
ATOM   1606 2HB  HIS A 105       3.966  14.867  16.876  1.00  0.76           H  
ATOM   1607  HD2 HIS A 105       0.675  15.489  18.647  1.00  0.76           H  
ATOM   1608  HE1 HIS A 105       0.976  18.437  15.591  1.00  0.76           H  
ATOM   1609  HE2 HIS A 105      -0.281  17.712  17.676  1.00  0.76           H  
ATOM   1610  N   VAL A 106       3.650  11.354  16.472  1.00  0.75           N  
ATOM   1611  CA  VAL A 106       4.632  10.293  16.415  1.00  0.75           C  
ATOM   1612  C   VAL A 106       4.430   9.530  15.131  1.00  0.75           C  
ATOM   1613  O   VAL A 106       5.373   9.266  14.385  1.00  0.75           O  
ATOM   1614  CB  VAL A 106       4.477   9.347  17.620  1.00  0.75           C  
ATOM   1615  CG1 VAL A 106       5.391   8.121  17.464  1.00  0.75           C  
ATOM   1616  CG2 VAL A 106       4.796  10.125  18.901  1.00  0.75           C  
ATOM   1617  H   VAL A 106       2.808  11.194  17.018  1.00  0.75           H  
ATOM   1618  HA  VAL A 106       5.632  10.727  16.425  1.00  0.75           H  
ATOM   1619  HB  VAL A 106       3.450   8.981  17.671  1.00  0.75           H  
ATOM   1620 1HG1 VAL A 106       5.254   7.467  18.323  1.00  0.75           H  
ATOM   1621 2HG1 VAL A 106       5.115   7.589  16.556  1.00  0.75           H  
ATOM   1622 3HG1 VAL A 106       6.415   8.421  17.395  1.00  0.75           H  
ATOM   1623 1HG2 VAL A 106       4.675   9.470  19.768  1.00  0.75           H  
ATOM   1624 2HG2 VAL A 106       5.811  10.498  18.875  1.00  0.75           H  
ATOM   1625 3HG2 VAL A 106       4.115  10.962  18.986  1.00  0.75           H  
ATOM   1626  N   LEU A 107       3.171   9.218  14.843  1.00  0.75           N  
ATOM   1627  CA  LEU A 107       2.847   8.452  13.653  1.00  0.75           C  
ATOM   1628  C   LEU A 107       3.209   9.244  12.385  1.00  0.75           C  
ATOM   1629  O   LEU A 107       3.770   8.693  11.432  1.00  0.75           O  
ATOM   1630  CB  LEU A 107       1.364   8.103  13.717  1.00  0.75           C  
ATOM   1631  CG  LEU A 107       1.020   7.159  14.893  1.00  0.75           C  
ATOM   1632  CD1 LEU A 107      -0.481   7.006  15.029  1.00  0.75           C  
ATOM   1633  CD2 LEU A 107       1.700   5.833  14.670  1.00  0.75           C  
ATOM   1634  H   LEU A 107       2.433   9.495  15.496  1.00  0.75           H  
ATOM   1635  HA  LEU A 107       3.430   7.531  13.663  1.00  0.75           H  
ATOM   1636 1HB  LEU A 107       0.795   9.017  13.831  1.00  0.75           H  
ATOM   1637 2HB  LEU A 107       1.067   7.619  12.786  1.00  0.75           H  
ATOM   1638  HG  LEU A 107       1.392   7.601  15.825  1.00  0.75           H  
ATOM   1639 1HD1 LEU A 107      -0.702   6.355  15.878  1.00  0.75           H  
ATOM   1640 2HD1 LEU A 107      -0.928   7.987  15.204  1.00  0.75           H  
ATOM   1641 3HD1 LEU A 107      -0.891   6.575  14.122  1.00  0.75           H  
ATOM   1642 1HD2 LEU A 107       1.487   5.169  15.509  1.00  0.75           H  
ATOM   1643 2HD2 LEU A 107       1.343   5.389  13.760  1.00  0.75           H  
ATOM   1644 3HD2 LEU A 107       2.765   6.007  14.591  1.00  0.75           H  
ATOM   1645  N   VAL A 108       2.952  10.562  12.393  1.00  0.75           N  
ATOM   1646  CA  VAL A 108       3.330  11.416  11.274  1.00  0.75           C  
ATOM   1647  C   VAL A 108       4.834  11.548  11.179  1.00  0.75           C  
ATOM   1648  O   VAL A 108       5.389  11.451  10.095  1.00  0.75           O  
ATOM   1649  CB  VAL A 108       2.690  12.824  11.350  1.00  0.75           C  
ATOM   1650  CG1 VAL A 108       3.293  13.745  10.276  1.00  0.75           C  
ATOM   1651  CG2 VAL A 108       1.188  12.726  11.075  1.00  0.75           C  
ATOM   1652  H   VAL A 108       2.467  10.988  13.175  1.00  0.75           H  
ATOM   1653  HA  VAL A 108       2.972  10.949  10.357  1.00  0.75           H  
ATOM   1654  HB  VAL A 108       2.879  13.251  12.337  1.00  0.75           H  
ATOM   1655 1HG1 VAL A 108       2.833  14.735  10.345  1.00  0.75           H  
ATOM   1656 2HG1 VAL A 108       4.366  13.836  10.434  1.00  0.75           H  
ATOM   1657 3HG1 VAL A 108       3.104  13.327   9.295  1.00  0.75           H  
ATOM   1658 1HG2 VAL A 108       0.748  13.723  11.131  1.00  0.75           H  
ATOM   1659 2HG2 VAL A 108       1.033  12.314  10.080  1.00  0.75           H  
ATOM   1660 3HG2 VAL A 108       0.710  12.083  11.798  1.00  0.75           H  
ATOM   1661  N   SER A 109       5.534  11.759  12.288  1.00  0.75           N  
ATOM   1662  CA  SER A 109       6.966  11.883  12.132  1.00  0.75           C  
ATOM   1663  C   SER A 109       7.572  10.594  11.578  1.00  0.75           C  
ATOM   1664  O   SER A 109       8.263  10.613  10.567  1.00  0.75           O  
ATOM   1665  CB  SER A 109       7.604  12.152  13.468  1.00  0.75           C  
ATOM   1666  OG  SER A 109       7.187  13.354  13.987  1.00  0.75           O  
ATOM   1667  H   SER A 109       5.108  11.864  13.208  1.00  0.75           H  
ATOM   1668  HA  SER A 109       7.177  12.702  11.445  1.00  0.75           H  
ATOM   1669 1HB  SER A 109       7.358  11.347  14.163  1.00  0.75           H  
ATOM   1670 2HB  SER A 109       8.663  12.161  13.335  1.00  0.75           H  
ATOM   1671  HG  SER A 109       6.226  13.237  14.175  1.00  0.75           H  
ATOM   1672  N   LEU A 110       7.209   9.448  12.147  1.00  0.75           N  
ATOM   1673  CA  LEU A 110       7.810   8.194  11.709  1.00  0.75           C  
ATOM   1674  C   LEU A 110       7.516   7.865  10.246  1.00  0.75           C  
ATOM   1675  O   LEU A 110       8.413   7.498   9.475  1.00  0.75           O  
ATOM   1676  CB  LEU A 110       7.219   7.047  12.535  1.00  0.75           C  
ATOM   1677  CG  LEU A 110       7.550   6.899  14.013  1.00  0.75           C  
ATOM   1678  CD1 LEU A 110       6.635   5.867  14.576  1.00  0.75           C  
ATOM   1679  CD2 LEU A 110       8.945   6.448  14.182  1.00  0.75           C  
ATOM   1680  H   LEU A 110       6.564   9.447  12.937  1.00  0.75           H  
ATOM   1681  HA  LEU A 110       8.884   8.255  11.847  1.00  0.75           H  
ATOM   1682 1HB  LEU A 110       6.130   7.112  12.462  1.00  0.75           H  
ATOM   1683 2HB  LEU A 110       7.527   6.138  12.076  1.00  0.75           H  
ATOM   1684  HG  LEU A 110       7.397   7.844  14.527  1.00  0.75           H  
ATOM   1685 1HD1 LEU A 110       6.840   5.733  15.625  1.00  0.75           H  
ATOM   1686 2HD1 LEU A 110       5.603   6.195  14.444  1.00  0.75           H  
ATOM   1687 3HD1 LEU A 110       6.797   4.933  14.048  1.00  0.75           H  
ATOM   1688 1HD2 LEU A 110       9.177   6.330  15.242  1.00  0.75           H  
ATOM   1689 2HD2 LEU A 110       9.088   5.507  13.670  1.00  0.75           H  
ATOM   1690 3HD2 LEU A 110       9.555   7.170  13.760  1.00  0.75           H  
ATOM   1691  N   SER A 111       6.268   8.082   9.838  1.00  0.76           N  
ATOM   1692  CA  SER A 111       5.816   7.713   8.511  1.00  0.76           C  
ATOM   1693  C   SER A 111       6.226   8.666   7.399  1.00  0.76           C  
ATOM   1694  O   SER A 111       5.943   8.405   6.229  1.00  0.76           O  
ATOM   1695  CB  SER A 111       4.314   7.536   8.509  1.00  0.76           C  
ATOM   1696  OG  SER A 111       3.653   8.735   8.764  1.00  0.76           O  
ATOM   1697  H   SER A 111       5.568   8.442  10.490  1.00  0.76           H  
ATOM   1698  HA  SER A 111       6.254   6.745   8.291  1.00  0.76           H  
ATOM   1699 1HB  SER A 111       3.998   7.139   7.548  1.00  0.76           H  
ATOM   1700 2HB  SER A 111       4.037   6.815   9.269  1.00  0.76           H  
ATOM   1701  HG  SER A 111       3.805   8.910   9.718  1.00  0.76           H  
ATOM   1702  N   ARG A 112       6.848   9.790   7.735  1.00  0.75           N  
ATOM   1703  CA  ARG A 112       7.226  10.747   6.712  1.00  0.75           C  
ATOM   1704  C   ARG A 112       8.705  10.713   6.419  1.00  0.75           C  
ATOM   1705  O   ARG A 112       9.222  11.586   5.709  1.00  0.75           O  
ATOM   1706  CB  ARG A 112       6.786  12.136   7.106  1.00  0.75           C  
ATOM   1707  CG  ARG A 112       5.258  12.244   7.228  1.00  0.75           C  
ATOM   1708  CD  ARG A 112       4.572  12.112   5.925  1.00  0.75           C  
ATOM   1709  NE  ARG A 112       3.134  12.022   6.089  1.00  0.75           N  
ATOM   1710  CZ  ARG A 112       2.262  11.842   5.081  1.00  0.75           C  
ATOM   1711  NH1 ARG A 112       2.693  11.752   3.842  1.00  0.75           N  
ATOM   1712  NH2 ARG A 112       0.969  11.757   5.337  1.00  0.75           N  
ATOM   1713  H   ARG A 112       7.090   9.988   8.710  1.00  0.75           H  
ATOM   1714  HA  ARG A 112       6.699  10.493   5.796  1.00  0.75           H  
ATOM   1715 1HB  ARG A 112       7.210  12.384   8.083  1.00  0.75           H  
ATOM   1716 2HB  ARG A 112       7.144  12.865   6.391  1.00  0.75           H  
ATOM   1717 1HG  ARG A 112       4.881  11.427   7.824  1.00  0.75           H  
ATOM   1718 2HG  ARG A 112       4.991  13.195   7.684  1.00  0.75           H  
ATOM   1719 1HD  ARG A 112       4.779  12.976   5.314  1.00  0.75           H  
ATOM   1720 2HD  ARG A 112       4.919  11.213   5.418  1.00  0.75           H  
ATOM   1721  HE  ARG A 112       2.767  12.068   7.029  1.00  0.75           H  
ATOM   1722 1HH1 ARG A 112       3.685  11.810   3.643  1.00  0.75           H  
ATOM   1723 2HH1 ARG A 112       2.040  11.621   3.084  1.00  0.75           H  
ATOM   1724 1HH2 ARG A 112       0.637  11.815   6.290  1.00  0.75           H  
ATOM   1725 2HH2 ARG A 112       0.314  11.618   4.580  1.00  0.75           H  
ATOM   1726  N   HIS A 113       9.403   9.728   6.980  1.00  0.75           N  
ATOM   1727  CA  HIS A 113      10.838   9.637   6.763  1.00  0.75           C  
ATOM   1728  C   HIS A 113      11.135   8.397   5.929  1.00  0.75           C  
ATOM   1729  O   HIS A 113      10.572   7.334   6.191  1.00  0.75           O  
ATOM   1730  CB  HIS A 113      11.546   9.514   8.095  1.00  0.75           C  
ATOM   1731  CG  HIS A 113      11.228  10.630   9.075  1.00  0.75           C  
ATOM   1732  ND1 HIS A 113      11.635  10.581  10.359  1.00  0.75           N  
ATOM   1733  CD2 HIS A 113      10.529  11.792   8.963  1.00  0.75           C  
ATOM   1734  CE1 HIS A 113      11.196  11.633  11.007  1.00  0.75           C  
ATOM   1735  NE2 HIS A 113      10.522  12.377  10.184  1.00  0.75           N  
ATOM   1736  H   HIS A 113       8.943   9.042   7.588  1.00  0.75           H  
ATOM   1737  HA  HIS A 113      11.204  10.515   6.240  1.00  0.75           H  
ATOM   1738 1HB  HIS A 113      11.276   8.566   8.564  1.00  0.75           H  
ATOM   1739 2HB  HIS A 113      12.626   9.508   7.933  1.00  0.75           H  
ATOM   1740  HD2 HIS A 113      10.050  12.200   8.097  1.00  0.75           H  
ATOM   1741  HE1 HIS A 113      11.361  11.841  12.036  1.00  0.75           H  
ATOM   1742  HE2 HIS A 113      10.066  13.248  10.411  1.00  0.75           H  
ATOM   1743  N   THR A 114      12.037   8.520   4.958  1.00  0.74           N  
ATOM   1744  CA  THR A 114      12.403   7.389   4.102  1.00  0.74           C  
ATOM   1745  C   THR A 114      13.711   6.666   4.427  1.00  0.74           C  
ATOM   1746  O   THR A 114      13.782   5.443   4.292  1.00  0.74           O  
ATOM   1747  CB  THR A 114      12.386   7.793   2.614  1.00  0.74           C  
ATOM   1748  OG1 THR A 114      11.064   8.138   2.247  1.00  0.74           O  
ATOM   1749  CG2 THR A 114      12.860   6.658   1.743  1.00  0.74           C  
ATOM   1750  H   THR A 114      12.446   9.440   4.795  1.00  0.74           H  
ATOM   1751  HA  THR A 114      11.622   6.649   4.216  1.00  0.74           H  
ATOM   1752  HB  THR A 114      13.025   8.647   2.466  1.00  0.74           H  
ATOM   1753  HG1 THR A 114      10.498   7.356   2.445  1.00  0.74           H  
ATOM   1754 1HG2 THR A 114      12.834   6.967   0.699  1.00  0.74           H  
ATOM   1755 2HG2 THR A 114      13.867   6.395   2.018  1.00  0.74           H  
ATOM   1756 3HG2 THR A 114      12.207   5.795   1.884  1.00  0.74           H  
ATOM   1757  N   LYS A 115      14.771   7.399   4.775  1.00  0.72           N  
ATOM   1758  CA  LYS A 115      16.063   6.756   5.003  1.00  0.72           C  
ATOM   1759  C   LYS A 115      16.487   6.774   6.465  1.00  0.72           C  
ATOM   1760  O   LYS A 115      17.093   5.813   6.942  1.00  0.72           O  
ATOM   1761  CB  LYS A 115      17.157   7.425   4.190  1.00  0.72           C  
ATOM   1762  CG  LYS A 115      16.961   7.440   2.671  1.00  0.72           C  
ATOM   1763  CD  LYS A 115      16.897   6.044   2.120  1.00  0.72           C  
ATOM   1764  CE  LYS A 115      16.940   6.006   0.596  1.00  0.72           C  
ATOM   1765  NZ  LYS A 115      16.740   4.616   0.079  1.00  0.72           N  
ATOM   1766  H   LYS A 115      14.704   8.404   4.895  1.00  0.72           H  
ATOM   1767  HA  LYS A 115      15.994   5.711   4.695  1.00  0.72           H  
ATOM   1768 1HB  LYS A 115      17.276   8.460   4.524  1.00  0.72           H  
ATOM   1769 2HB  LYS A 115      18.101   6.920   4.388  1.00  0.72           H  
ATOM   1770 1HG  LYS A 115      16.032   7.960   2.433  1.00  0.72           H  
ATOM   1771 2HG  LYS A 115      17.788   7.973   2.205  1.00  0.72           H  
ATOM   1772 1HD  LYS A 115      17.736   5.460   2.508  1.00  0.72           H  
ATOM   1773 2HD  LYS A 115      15.983   5.578   2.450  1.00  0.72           H  
ATOM   1774 1HE  LYS A 115      16.175   6.659   0.181  1.00  0.72           H  
ATOM   1775 2HE  LYS A 115      17.920   6.358   0.275  1.00  0.72           H  
ATOM   1776 1HZ  LYS A 115      16.800   4.604  -0.925  1.00  0.72           H  
ATOM   1777 2HZ  LYS A 115      17.457   3.986   0.483  1.00  0.72           H  
ATOM   1778 3HZ  LYS A 115      15.833   4.285   0.363  1.00  0.72           H  
ATOM   1779  N   SER A 116      16.190   7.857   7.181  1.00  0.70           N  
ATOM   1780  CA  SER A 116      16.586   7.918   8.586  1.00  0.70           C  
ATOM   1781  C   SER A 116      15.817   8.916   9.448  1.00  0.70           C  
ATOM   1782  O   SER A 116      15.488  10.030   9.024  1.00  0.70           O  
ATOM   1783  CB  SER A 116      18.071   8.194   8.694  1.00  0.70           C  
ATOM   1784  OG  SER A 116      18.478   8.290  10.049  1.00  0.70           O  
ATOM   1785  H   SER A 116      15.730   8.645   6.732  1.00  0.70           H  
ATOM   1786  HA  SER A 116      16.414   6.938   9.014  1.00  0.70           H  
ATOM   1787 1HB  SER A 116      18.626   7.396   8.209  1.00  0.70           H  
ATOM   1788 2HB  SER A 116      18.309   9.119   8.171  1.00  0.70           H  
ATOM   1789  HG  SER A 116      17.991   7.581  10.517  1.00  0.70           H  
ATOM   1790  N   LEU A 117      15.582   8.493  10.689  1.00  0.67           N  
ATOM   1791  CA  LEU A 117      14.964   9.291  11.748  1.00  0.67           C  
ATOM   1792  C   LEU A 117      15.884   9.384  12.945  1.00  0.67           C  
ATOM   1793  O   LEU A 117      16.245   8.357  13.528  1.00  0.67           O  
ATOM   1794  CB  LEU A 117      13.670   8.649  12.245  1.00  0.67           C  
ATOM   1795  CG  LEU A 117      12.832   9.429  13.297  1.00  0.67           C  
ATOM   1796  CD1 LEU A 117      11.482   8.862  13.279  1.00  0.67           C  
ATOM   1797  CD2 LEU A 117      13.413   9.301  14.726  1.00  0.67           C  
ATOM   1798  H   LEU A 117      15.883   7.547  10.918  1.00  0.67           H  
ATOM   1799  HA  LEU A 117      14.759  10.289  11.369  1.00  0.67           H  
ATOM   1800 1HB  LEU A 117      13.029   8.439  11.390  1.00  0.67           H  
ATOM   1801 2HB  LEU A 117      13.924   7.730  12.700  1.00  0.67           H  
ATOM   1802  HG  LEU A 117      12.802  10.468  13.031  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 117      10.847   9.371  13.991  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 117      11.053   8.939  12.296  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 117      11.581   7.822  13.549  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 117      12.792   9.843  15.410  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 117      13.452   8.296  15.040  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 117      14.382   9.698  14.767  1.00  0.67           H  
ATOM   1809  N   LYS A 118      16.264  10.594  13.329  1.00  0.65           N  
ATOM   1810  CA  LYS A 118      17.126  10.716  14.501  1.00  0.65           C  
ATOM   1811  C   LYS A 118      16.471  11.591  15.571  1.00  0.65           C  
ATOM   1812  O   LYS A 118      16.336  12.802  15.401  1.00  0.65           O  
ATOM   1813  CB  LYS A 118      18.489  11.258  14.093  1.00  0.65           C  
ATOM   1814  CG  LYS A 118      19.296  10.340  13.146  1.00  0.65           C  
ATOM   1815  CD  LYS A 118      20.617  10.987  12.748  1.00  0.65           C  
ATOM   1816  CE  LYS A 118      21.502  10.056  11.887  1.00  0.65           C  
ATOM   1817  NZ  LYS A 118      20.943   9.802  10.511  1.00  0.65           N  
ATOM   1818  H   LYS A 118      15.960  11.408  12.787  1.00  0.65           H  
ATOM   1819  HA  LYS A 118      17.273   9.729  14.941  1.00  0.65           H  
ATOM   1820 1HB  LYS A 118      18.366  12.223  13.599  1.00  0.65           H  
ATOM   1821 2HB  LYS A 118      19.093  11.417  14.986  1.00  0.65           H  
ATOM   1822 1HG  LYS A 118      19.500   9.397  13.638  1.00  0.65           H  
ATOM   1823 2HG  LYS A 118      18.718  10.140  12.243  1.00  0.65           H  
ATOM   1824 1HD  LYS A 118      20.410  11.901  12.184  1.00  0.65           H  
ATOM   1825 2HD  LYS A 118      21.164  11.260  13.651  1.00  0.65           H  
ATOM   1826 1HE  LYS A 118      22.480  10.521  11.783  1.00  0.65           H  
ATOM   1827 2HE  LYS A 118      21.618   9.101  12.400  1.00  0.65           H  
ATOM   1828 1HZ  LYS A 118      21.575   9.204  10.001  1.00  0.65           H  
ATOM   1829 2HZ  LYS A 118      20.025   9.339  10.544  1.00  0.65           H  
ATOM   1830 3HZ  LYS A 118      20.846  10.675  10.018  1.00  0.65           H  
ATOM   1831  N   TYR A 119      16.023  10.968  16.663  1.00  0.63           N  
ATOM   1832  CA  TYR A 119      15.343  11.709  17.727  1.00  0.63           C  
ATOM   1833  C   TYR A 119      16.315  12.188  18.792  1.00  0.63           C  
ATOM   1834  O   TYR A 119      17.034  11.382  19.385  1.00  0.63           O  
ATOM   1835  CB  TYR A 119      14.215  10.881  18.362  1.00  0.63           C  
ATOM   1836  CG  TYR A 119      13.454  11.629  19.530  1.00  0.63           C  
ATOM   1837  CD1 TYR A 119      13.087  12.945  19.347  1.00  0.63           C  
ATOM   1838  CD2 TYR A 119      13.106  10.999  20.739  1.00  0.63           C  
ATOM   1839  CE1 TYR A 119      12.412  13.654  20.300  1.00  0.63           C  
ATOM   1840  CE2 TYR A 119      12.400  11.727  21.722  1.00  0.63           C  
ATOM   1841  CZ  TYR A 119      12.058  13.059  21.489  1.00  0.63           C  
ATOM   1842  OH  TYR A 119      11.363  13.833  22.412  1.00  0.63           O  
ATOM   1843  H   TYR A 119      16.153   9.957  16.755  1.00  0.63           H  
ATOM   1844  HA  TYR A 119      14.893  12.595  17.288  1.00  0.63           H  
ATOM   1845 1HB  TYR A 119      13.490  10.621  17.599  1.00  0.63           H  
ATOM   1846 2HB  TYR A 119      14.635   9.963  18.760  1.00  0.63           H  
ATOM   1847  HD1 TYR A 119      13.347  13.429  18.444  1.00  0.63           H  
ATOM   1848  HD2 TYR A 119      13.369   9.960  20.913  1.00  0.63           H  
ATOM   1849  HE1 TYR A 119      12.155  14.694  20.114  1.00  0.63           H  
ATOM   1850  HE2 TYR A 119      12.119  11.261  22.654  1.00  0.63           H  
ATOM   1851  HH  TYR A 119      11.258  13.398  23.291  1.00  0.63           H  
ATOM   1852  N   TYR A 120      16.331  13.493  19.034  1.00  0.62           N  
ATOM   1853  CA  TYR A 120      17.197  14.083  20.042  1.00  0.62           C  
ATOM   1854  C   TYR A 120      16.343  14.612  21.178  1.00  0.62           C  
ATOM   1855  O   TYR A 120      15.390  15.368  20.952  1.00  0.62           O  
ATOM   1856  CB  TYR A 120      18.015  15.222  19.450  1.00  0.62           C  
ATOM   1857  CG  TYR A 120      18.932  14.782  18.373  1.00  0.62           C  
ATOM   1858  CD1 TYR A 120      18.436  14.620  17.087  1.00  0.62           C  
ATOM   1859  CD2 TYR A 120      20.260  14.539  18.644  1.00  0.62           C  
ATOM   1860  CE1 TYR A 120      19.267  14.203  16.082  1.00  0.62           C  
ATOM   1861  CE2 TYR A 120      21.095  14.127  17.630  1.00  0.62           C  
ATOM   1862  CZ  TYR A 120      20.606  13.955  16.354  1.00  0.62           C  
ATOM   1863  OH  TYR A 120      21.450  13.539  15.348  1.00  0.62           O  
ATOM   1864  H   TYR A 120      15.722  14.095  18.486  1.00  0.62           H  
ATOM   1865  HA  TYR A 120      17.864  13.321  20.435  1.00  0.62           H  
ATOM   1866 1HB  TYR A 120      17.346  15.972  19.052  1.00  0.62           H  
ATOM   1867 2HB  TYR A 120      18.607  15.690  20.236  1.00  0.62           H  
ATOM   1868  HD1 TYR A 120      17.380  14.816  16.876  1.00  0.62           H  
ATOM   1869  HD2 TYR A 120      20.650  14.667  19.657  1.00  0.62           H  
ATOM   1870  HE1 TYR A 120      18.874  14.072  15.076  1.00  0.62           H  
ATOM   1871  HE2 TYR A 120      22.147  13.932  17.839  1.00  0.62           H  
ATOM   1872  HH  TYR A 120      22.333  13.413  15.709  1.00  0.62           H  
ATOM   1873  N   THR A 121      16.702  14.238  22.395  1.00  0.62           N  
ATOM   1874  CA  THR A 121      15.931  14.667  23.551  1.00  0.62           C  
ATOM   1875  C   THR A 121      16.738  14.912  24.789  1.00  0.62           C  
ATOM   1876  O   THR A 121      17.795  14.334  24.993  1.00  0.62           O  
ATOM   1877  CB  THR A 121      14.868  13.640  23.925  1.00  0.62           C  
ATOM   1878  OG1 THR A 121      14.052  14.177  24.999  1.00  0.62           O  
ATOM   1879  CG2 THR A 121      15.517  12.355  24.360  1.00  0.62           C  
ATOM   1880  H   THR A 121      17.491  13.593  22.497  1.00  0.62           H  
ATOM   1881  HA  THR A 121      15.436  15.605  23.298  1.00  0.62           H  
ATOM   1882  HB  THR A 121      14.250  13.452  23.076  1.00  0.62           H  
ATOM   1883  HG1 THR A 121      13.689  13.423  25.524  1.00  0.62           H  
ATOM   1884 1HG2 THR A 121      14.749  11.632  24.621  1.00  0.62           H  
ATOM   1885 2HG2 THR A 121      16.126  11.968  23.544  1.00  0.62           H  
ATOM   1886 3HG2 THR A 121      16.139  12.547  25.222  1.00  0.62           H  
ATOM   1887  N   VAL A 122      16.187  15.747  25.633  1.00  0.63           N  
ATOM   1888  CA  VAL A 122      16.762  16.083  26.914  1.00  0.63           C  
ATOM   1889  C   VAL A 122      16.155  15.264  28.069  1.00  0.63           C  
ATOM   1890  O   VAL A 122      16.683  15.259  29.183  1.00  0.63           O  
ATOM   1891  CB  VAL A 122      16.532  17.582  27.104  1.00  0.63           C  
ATOM   1892  CG1 VAL A 122      17.237  18.382  26.024  1.00  0.63           C  
ATOM   1893  CG2 VAL A 122      15.062  17.857  26.916  1.00  0.63           C  
ATOM   1894  H   VAL A 122      15.310  16.177  25.361  1.00  0.63           H  
ATOM   1895  HA  VAL A 122      17.835  15.889  26.877  1.00  0.63           H  
ATOM   1896  HB  VAL A 122      16.880  17.892  28.087  1.00  0.63           H  
ATOM   1897 1HG1 VAL A 122      17.016  19.436  26.168  1.00  0.63           H  
ATOM   1898 2HG1 VAL A 122      18.294  18.217  26.088  1.00  0.63           H  
ATOM   1899 3HG1 VAL A 122      16.878  18.074  25.040  1.00  0.63           H  
ATOM   1900 1HG2 VAL A 122      14.887  18.906  27.033  1.00  0.63           H  
ATOM   1901 2HG2 VAL A 122      14.761  17.551  25.914  1.00  0.63           H  
ATOM   1902 3HG2 VAL A 122      14.487  17.323  27.621  1.00  0.63           H  
ATOM   1903  N   VAL A 123      15.020  14.619  27.796  1.00  0.65           N  
ATOM   1904  CA  VAL A 123      14.291  13.781  28.757  1.00  0.65           C  
ATOM   1905  C   VAL A 123      13.843  12.480  28.127  1.00  0.65           C  
ATOM   1906  O   VAL A 123      13.743  12.372  26.902  1.00  0.65           O  
ATOM   1907  CB  VAL A 123      13.022  14.462  29.289  1.00  0.65           C  
ATOM   1908  CG1 VAL A 123      13.322  15.725  30.056  1.00  0.65           C  
ATOM   1909  CG2 VAL A 123      12.143  14.749  28.096  1.00  0.65           C  
ATOM   1910  H   VAL A 123      14.674  14.667  26.843  1.00  0.65           H  
ATOM   1911  HA  VAL A 123      14.953  13.554  29.594  1.00  0.65           H  
ATOM   1912  HB  VAL A 123      12.504  13.780  29.966  1.00  0.65           H  
ATOM   1913 1HG1 VAL A 123      12.396  16.151  30.407  1.00  0.65           H  
ATOM   1914 2HG1 VAL A 123      13.956  15.486  30.909  1.00  0.65           H  
ATOM   1915 3HG1 VAL A 123      13.819  16.424  29.440  1.00  0.65           H  
ATOM   1916 1HG2 VAL A 123      11.241  15.185  28.413  1.00  0.65           H  
ATOM   1917 2HG2 VAL A 123      12.648  15.429  27.413  1.00  0.65           H  
ATOM   1918 3HG2 VAL A 123      11.916  13.817  27.572  1.00  0.65           H  
ATOM   1919  N   MET A 124      13.493  11.493  28.942  1.00  0.67           N  
ATOM   1920  CA  MET A 124      12.923  10.326  28.304  1.00  0.67           C  
ATOM   1921  C   MET A 124      11.432  10.545  28.046  1.00  0.67           C  
ATOM   1922  O   MET A 124      10.654  10.791  28.968  1.00  0.67           O  
ATOM   1923  CB  MET A 124      13.136   9.054  29.113  1.00  0.67           C  
ATOM   1924  CG  MET A 124      12.641   7.841  28.343  1.00  0.67           C  
ATOM   1925  SD  MET A 124      13.007   6.272  29.090  1.00  0.67           S  
ATOM   1926  CE  MET A 124      12.266   5.220  27.844  1.00  0.67           C  
ATOM   1927  H   MET A 124      13.595  11.560  29.945  1.00  0.67           H  
ATOM   1928  HA  MET A 124      13.400  10.187  27.339  1.00  0.67           H  
ATOM   1929 1HB  MET A 124      14.174   8.926  29.376  1.00  0.67           H  
ATOM   1930 2HB  MET A 124      12.567   9.115  30.041  1.00  0.67           H  
ATOM   1931 1HG  MET A 124      11.561   7.913  28.205  1.00  0.67           H  
ATOM   1932 2HG  MET A 124      13.099   7.858  27.363  1.00  0.67           H  
ATOM   1933 1HE  MET A 124      12.381   4.175  28.128  1.00  0.67           H  
ATOM   1934 2HE  MET A 124      11.210   5.459  27.765  1.00  0.67           H  
ATOM   1935 3HE  MET A 124      12.746   5.390  26.886  1.00  0.67           H  
ATOM   1936  N   ASP A 125      11.060  10.431  26.785  1.00  0.69           N  
ATOM   1937  CA  ASP A 125       9.699  10.571  26.283  1.00  0.69           C  
ATOM   1938  C   ASP A 125       9.173   9.227  25.800  1.00  0.69           C  
ATOM   1939  O   ASP A 125       9.963   8.378  25.393  1.00  0.69           O  
ATOM   1940  CB  ASP A 125       9.626  11.578  25.126  1.00  0.69           C  
ATOM   1941  CG  ASP A 125       9.710  13.004  25.519  1.00  0.69           C  
ATOM   1942  OD1 ASP A 125       9.007  13.398  26.439  1.00  0.69           O  
ATOM   1943  OD2 ASP A 125      10.455  13.712  24.882  1.00  0.69           O  
ATOM   1944  H   ASP A 125      11.796  10.248  26.118  1.00  0.69           H  
ATOM   1945  HA  ASP A 125       9.093  10.946  27.102  1.00  0.69           H  
ATOM   1946 1HB  ASP A 125      10.444  11.379  24.436  1.00  0.69           H  
ATOM   1947 2HB  ASP A 125       8.705  11.439  24.567  1.00  0.69           H  
ATOM   1948  N   PRO A 126       7.856   9.005  25.768  1.00  0.71           N  
ATOM   1949  CA  PRO A 126       7.236   7.845  25.153  1.00  0.71           C  
ATOM   1950  C   PRO A 126       7.797   7.608  23.742  1.00  0.71           C  
ATOM   1951  O   PRO A 126       7.937   6.462  23.323  1.00  0.71           O  
ATOM   1952  CB  PRO A 126       5.772   8.246  25.147  1.00  0.71           C  
ATOM   1953  CG  PRO A 126       5.628   9.144  26.372  1.00  0.71           C  
ATOM   1954  CD  PRO A 126       6.903   9.940  26.416  1.00  0.71           C  
ATOM   1955  HA  PRO A 126       7.400   6.965  25.791  1.00  0.71           H  
ATOM   1956 1HB  PRO A 126       5.545   8.758  24.199  1.00  0.71           H  
ATOM   1957 2HB  PRO A 126       5.143   7.367  25.199  1.00  0.71           H  
ATOM   1958 1HG  PRO A 126       4.743   9.786  26.291  1.00  0.71           H  
ATOM   1959 2HG  PRO A 126       5.486   8.528  27.273  1.00  0.71           H  
ATOM   1960 1HD  PRO A 126       6.798  10.881  25.847  1.00  0.71           H  
ATOM   1961 2HD  PRO A 126       7.155  10.111  27.472  1.00  0.71           H  
ATOM   1962  N   LEU A 127       8.162   8.679  23.025  1.00  0.72           N  
ATOM   1963  CA  LEU A 127       8.770   8.557  21.700  1.00  0.72           C  
ATOM   1964  C   LEU A 127      10.073   7.761  21.766  1.00  0.72           C  
ATOM   1965  O   LEU A 127      10.409   7.030  20.837  1.00  0.72           O  
ATOM   1966  CB  LEU A 127       8.980   9.934  21.072  1.00  0.72           C  
ATOM   1967  CG  LEU A 127       9.624   9.973  19.665  1.00  0.72           C  
ATOM   1968  CD1 LEU A 127       8.853   9.121  18.710  1.00  0.72           C  
ATOM   1969  CD2 LEU A 127       9.572  11.407  19.160  1.00  0.72           C  
ATOM   1970  H   LEU A 127       8.006   9.604  23.397  1.00  0.72           H  
ATOM   1971  HA  LEU A 127       8.074   8.014  21.061  1.00  0.72           H  
ATOM   1972 1HB  LEU A 127       8.009  10.425  21.003  1.00  0.72           H  
ATOM   1973 2HB  LEU A 127       9.609  10.521  21.739  1.00  0.72           H  
ATOM   1974  HG  LEU A 127      10.652   9.618  19.717  1.00  0.72           H  
ATOM   1975 1HD1 LEU A 127       9.303   9.176  17.717  1.00  0.72           H  
ATOM   1976 2HD1 LEU A 127       8.855   8.089  19.052  1.00  0.72           H  
ATOM   1977 3HD1 LEU A 127       7.850   9.492  18.675  1.00  0.72           H  
ATOM   1978 1HD2 LEU A 127      10.020  11.461  18.172  1.00  0.72           H  
ATOM   1979 2HD2 LEU A 127       8.531  11.733  19.110  1.00  0.72           H  
ATOM   1980 3HD2 LEU A 127      10.103  12.048  19.827  1.00  0.72           H  
ATOM   1981  N   VAL A 128      10.824   7.908  22.862  1.00  0.73           N  
ATOM   1982  CA  VAL A 128      12.069   7.180  23.033  1.00  0.73           C  
ATOM   1983  C   VAL A 128      11.709   5.714  23.126  1.00  0.73           C  
ATOM   1984  O   VAL A 128      12.358   4.863  22.519  1.00  0.73           O  
ATOM   1985  CB  VAL A 128      12.811   7.581  24.324  1.00  0.73           C  
ATOM   1986  CG1 VAL A 128      13.986   6.676  24.518  1.00  0.73           C  
ATOM   1987  CG2 VAL A 128      13.217   9.036  24.272  1.00  0.73           C  
ATOM   1988  H   VAL A 128      10.495   8.479  23.626  1.00  0.73           H  
ATOM   1989  HA  VAL A 128      12.712   7.347  22.168  1.00  0.73           H  
ATOM   1990  HB  VAL A 128      12.162   7.424  25.173  1.00  0.73           H  
ATOM   1991 1HG1 VAL A 128      14.503   6.934  25.440  1.00  0.73           H  
ATOM   1992 2HG1 VAL A 128      13.630   5.654  24.572  1.00  0.73           H  
ATOM   1993 3HG1 VAL A 128      14.656   6.770  23.689  1.00  0.73           H  
ATOM   1994 1HG2 VAL A 128      13.732   9.302  25.189  1.00  0.73           H  
ATOM   1995 2HG2 VAL A 128      13.871   9.208  23.434  1.00  0.73           H  
ATOM   1996 3HG2 VAL A 128      12.324   9.639  24.165  1.00  0.73           H  
ATOM   1997  N   SER A 129      10.649   5.417  23.888  1.00  0.73           N  
ATOM   1998  CA  SER A 129      10.210   4.031  24.024  1.00  0.73           C  
ATOM   1999  C   SER A 129       9.796   3.469  22.656  1.00  0.73           C  
ATOM   2000  O   SER A 129      10.159   2.343  22.315  1.00  0.73           O  
ATOM   2001  CB  SER A 129       9.058   3.904  25.011  1.00  0.73           C  
ATOM   2002  OG  SER A 129       9.460   4.246  26.306  1.00  0.73           O  
ATOM   2003  H   SER A 129      10.163   6.183  24.362  1.00  0.73           H  
ATOM   2004  HA  SER A 129      11.046   3.440  24.398  1.00  0.73           H  
ATOM   2005 1HB  SER A 129       8.234   4.526  24.709  1.00  0.73           H  
ATOM   2006 2HB  SER A 129       8.702   2.876  25.003  1.00  0.73           H  
ATOM   2007  HG  SER A 129       9.712   5.174  26.264  1.00  0.73           H  
ATOM   2008  N   ILE A 130       9.107   4.278  21.836  1.00  0.74           N  
ATOM   2009  CA  ILE A 130       8.702   3.813  20.506  1.00  0.74           C  
ATOM   2010  C   ILE A 130       9.913   3.499  19.661  1.00  0.74           C  
ATOM   2011  O   ILE A 130       9.970   2.458  18.995  1.00  0.74           O  
ATOM   2012  CB  ILE A 130       7.874   4.870  19.754  1.00  0.74           C  
ATOM   2013  CG1 ILE A 130       6.579   5.097  20.440  1.00  0.74           C  
ATOM   2014  CG2 ILE A 130       7.657   4.455  18.302  1.00  0.74           C  
ATOM   2015  CD1 ILE A 130       5.791   3.882  20.478  1.00  0.74           C  
ATOM   2016  H   ILE A 130       8.830   5.201  22.173  1.00  0.74           H  
ATOM   2017  HA  ILE A 130       8.112   2.905  20.617  1.00  0.74           H  
ATOM   2018  HB  ILE A 130       8.410   5.810  19.769  1.00  0.74           H  
ATOM   2019 1HG1 ILE A 130       6.751   5.439  21.448  1.00  0.74           H  
ATOM   2020 2HG1 ILE A 130       6.017   5.859  19.908  1.00  0.74           H  
ATOM   2021 1HG2 ILE A 130       7.086   5.227  17.805  1.00  0.74           H  
ATOM   2022 2HG2 ILE A 130       8.617   4.333  17.808  1.00  0.74           H  
ATOM   2023 3HG2 ILE A 130       7.109   3.516  18.262  1.00  0.74           H  
ATOM   2024 1HD1 ILE A 130       4.855   4.059  20.949  1.00  0.74           H  
ATOM   2025 2HD1 ILE A 130       5.630   3.570  19.484  1.00  0.74           H  
ATOM   2026 3HD1 ILE A 130       6.337   3.117  21.015  1.00  0.74           H  
ATOM   2027  N   ILE A 131      10.905   4.367  19.725  1.00  0.75           N  
ATOM   2028  CA  ILE A 131      12.116   4.141  18.987  1.00  0.75           C  
ATOM   2029  C   ILE A 131      12.841   2.906  19.471  1.00  0.75           C  
ATOM   2030  O   ILE A 131      13.268   2.087  18.664  1.00  0.75           O  
ATOM   2031  CB  ILE A 131      12.999   5.368  19.008  1.00  0.75           C  
ATOM   2032  CG1 ILE A 131      12.282   6.462  18.175  1.00  0.75           C  
ATOM   2033  CG2 ILE A 131      14.401   4.973  18.527  1.00  0.75           C  
ATOM   2034  CD1 ILE A 131      12.859   7.808  18.304  1.00  0.75           C  
ATOM   2035  H   ILE A 131      10.802   5.217  20.281  1.00  0.75           H  
ATOM   2036  HA  ILE A 131      11.850   3.976  17.949  1.00  0.75           H  
ATOM   2037  HB  ILE A 131      13.069   5.762  20.024  1.00  0.75           H  
ATOM   2038 1HG1 ILE A 131      12.292   6.188  17.153  1.00  0.75           H  
ATOM   2039 2HG1 ILE A 131      11.242   6.512  18.502  1.00  0.75           H  
ATOM   2040 1HG2 ILE A 131      15.035   5.815  18.517  1.00  0.75           H  
ATOM   2041 2HG2 ILE A 131      14.817   4.223  19.196  1.00  0.75           H  
ATOM   2042 3HG2 ILE A 131      14.364   4.559  17.559  1.00  0.75           H  
ATOM   2043 1HD1 ILE A 131      12.280   8.503  17.700  1.00  0.75           H  
ATOM   2044 2HD1 ILE A 131      12.822   8.114  19.349  1.00  0.75           H  
ATOM   2045 3HD1 ILE A 131      13.891   7.791  17.957  1.00  0.75           H  
ATOM   2046  N   ARG A 132      12.957   2.732  20.779  1.00  0.77           N  
ATOM   2047  CA  ARG A 132      13.632   1.550  21.277  1.00  0.77           C  
ATOM   2048  C   ARG A 132      12.878   0.291  20.833  1.00  0.77           C  
ATOM   2049  O   ARG A 132      13.486  -0.715  20.471  1.00  0.77           O  
ATOM   2050  CB  ARG A 132      13.780   1.638  22.784  1.00  0.77           C  
ATOM   2051  CG  ARG A 132      14.811   2.693  23.218  1.00  0.77           C  
ATOM   2052  CD  ARG A 132      14.895   2.854  24.686  1.00  0.77           C  
ATOM   2053  NE  ARG A 132      15.880   3.868  25.049  1.00  0.77           N  
ATOM   2054  CZ  ARG A 132      16.106   4.319  26.299  1.00  0.77           C  
ATOM   2055  NH1 ARG A 132      15.420   3.841  27.312  1.00  0.77           N  
ATOM   2056  NH2 ARG A 132      17.025   5.244  26.505  1.00  0.77           N  
ATOM   2057  H   ARG A 132      12.596   3.428  21.425  1.00  0.77           H  
ATOM   2058  HA  ARG A 132      14.635   1.522  20.848  1.00  0.77           H  
ATOM   2059 1HB  ARG A 132      12.820   1.902  23.228  1.00  0.77           H  
ATOM   2060 2HB  ARG A 132      14.079   0.670  23.185  1.00  0.77           H  
ATOM   2061 1HG  ARG A 132      15.796   2.400  22.846  1.00  0.77           H  
ATOM   2062 2HG  ARG A 132      14.543   3.653  22.782  1.00  0.77           H  
ATOM   2063 1HD  ARG A 132      13.922   3.166  25.071  1.00  0.77           H  
ATOM   2064 2HD  ARG A 132      15.184   1.911  25.145  1.00  0.77           H  
ATOM   2065  HE  ARG A 132      16.436   4.271  24.298  1.00  0.77           H  
ATOM   2066 1HH1 ARG A 132      14.718   3.132  27.158  1.00  0.77           H  
ATOM   2067 2HH1 ARG A 132      15.600   4.178  28.247  1.00  0.77           H  
ATOM   2068 1HH2 ARG A 132      17.560   5.606  25.723  1.00  0.77           H  
ATOM   2069 2HH2 ARG A 132      17.199   5.585  27.437  1.00  0.77           H  
ATOM   2070  N   ASP A 133      11.543   0.329  20.797  1.00  0.78           N  
ATOM   2071  CA  ASP A 133      10.844  -0.851  20.301  1.00  0.78           C  
ATOM   2072  C   ASP A 133      11.204  -1.093  18.822  1.00  0.78           C  
ATOM   2073  O   ASP A 133      11.523  -2.217  18.436  1.00  0.78           O  
ATOM   2074  CB  ASP A 133       9.325  -0.718  20.496  1.00  0.78           C  
ATOM   2075  CG  ASP A 133       8.882  -0.877  21.987  1.00  0.78           C  
ATOM   2076  OD1 ASP A 133       9.695  -1.325  22.775  1.00  0.78           O  
ATOM   2077  OD2 ASP A 133       7.727  -0.572  22.316  1.00  0.78           O  
ATOM   2078  H   ASP A 133      11.031   1.148  21.122  1.00  0.78           H  
ATOM   2079  HA  ASP A 133      11.177  -1.713  20.874  1.00  0.78           H  
ATOM   2080 1HB  ASP A 133       9.009   0.267  20.143  1.00  0.78           H  
ATOM   2081 2HB  ASP A 133       8.814  -1.464  19.889  1.00  0.78           H  
ATOM   2082  N   LEU A 134      11.281  -0.029  18.016  1.00  0.80           N  
ATOM   2083  CA  LEU A 134      11.661  -0.148  16.602  1.00  0.80           C  
ATOM   2084  C   LEU A 134      13.067  -0.720  16.407  1.00  0.80           C  
ATOM   2085  O   LEU A 134      13.291  -1.590  15.561  1.00  0.80           O  
ATOM   2086  CB  LEU A 134      11.552   1.231  15.933  1.00  0.80           C  
ATOM   2087  CG  LEU A 134      10.152   1.747  15.642  1.00  0.80           C  
ATOM   2088  CD1 LEU A 134      10.138   3.197  15.324  1.00  0.80           C  
ATOM   2089  CD2 LEU A 134       9.741   1.083  14.421  1.00  0.80           C  
ATOM   2090  H   LEU A 134      11.030   0.890  18.387  1.00  0.80           H  
ATOM   2091  HA  LEU A 134      10.949  -0.821  16.119  1.00  0.80           H  
ATOM   2092 1HB  LEU A 134      12.039   1.960  16.562  1.00  0.80           H  
ATOM   2093 2HB  LEU A 134      12.093   1.197  14.987  1.00  0.80           H  
ATOM   2094  HG  LEU A 134       9.474   1.549  16.477  1.00  0.80           H  
ATOM   2095 1HD1 LEU A 134       9.122   3.493  15.066  1.00  0.80           H  
ATOM   2096 2HD1 LEU A 134      10.472   3.767  16.178  1.00  0.80           H  
ATOM   2097 3HD1 LEU A 134      10.786   3.364  14.493  1.00  0.80           H  
ATOM   2098 1HD2 LEU A 134       8.797   1.441  14.129  1.00  0.80           H  
ATOM   2099 2HD2 LEU A 134      10.458   1.331  13.643  1.00  0.80           H  
ATOM   2100 3HD2 LEU A 134       9.712   0.001  14.565  1.00  0.80           H  
ATOM   2101  N   GLU A 135      14.004  -0.279  17.243  1.00  0.81           N  
ATOM   2102  CA  GLU A 135      15.397  -0.721  17.192  1.00  0.81           C  
ATOM   2103  C   GLU A 135      15.551  -2.222  17.453  1.00  0.81           C  
ATOM   2104  O   GLU A 135      16.547  -2.829  17.042  1.00  0.81           O  
ATOM   2105  CB  GLU A 135      16.254   0.063  18.199  1.00  0.81           C  
ATOM   2106  CG  GLU A 135      16.508   1.547  17.841  1.00  0.81           C  
ATOM   2107  CD  GLU A 135      17.249   2.326  18.932  1.00  0.81           C  
ATOM   2108  OE1 GLU A 135      17.328   1.853  20.043  1.00  0.81           O  
ATOM   2109  OE2 GLU A 135      17.755   3.386  18.634  1.00  0.81           O  
ATOM   2110  H   GLU A 135      13.743   0.436  17.920  1.00  0.81           H  
ATOM   2111  HA  GLU A 135      15.776  -0.512  16.194  1.00  0.81           H  
ATOM   2112 1HB  GLU A 135      15.768   0.037  19.173  1.00  0.81           H  
ATOM   2113 2HB  GLU A 135      17.221  -0.423  18.306  1.00  0.81           H  
ATOM   2114 1HG  GLU A 135      17.098   1.587  16.926  1.00  0.81           H  
ATOM   2115 2HG  GLU A 135      15.558   2.032  17.634  1.00  0.81           H  
ATOM   2116  N   ARG A 136      14.598  -2.803  18.185  1.00  0.82           N  
ATOM   2117  CA  ARG A 136      14.622  -4.196  18.591  1.00  0.82           C  
ATOM   2118  C   ARG A 136      13.958  -5.128  17.583  1.00  0.82           C  
ATOM   2119  O   ARG A 136      13.910  -6.342  17.799  1.00  0.82           O  
ATOM   2120  CB  ARG A 136      13.956  -4.333  19.950  1.00  0.82           C  
ATOM   2121  CG  ARG A 136      14.719  -3.666  21.103  1.00  0.82           C  
ATOM   2122  CD  ARG A 136      13.906  -3.626  22.353  1.00  0.82           C  
ATOM   2123  NE  ARG A 136      14.628  -3.017  23.462  1.00  0.82           N  
ATOM   2124  CZ  ARG A 136      14.071  -2.692  24.647  1.00  0.82           C  
ATOM   2125  NH1 ARG A 136      12.788  -2.901  24.853  1.00  0.82           N  
ATOM   2126  NH2 ARG A 136      14.814  -2.163  25.603  1.00  0.82           N  
ATOM   2127  H   ARG A 136      13.774  -2.263  18.456  1.00  0.82           H  
ATOM   2128  HA  ARG A 136      15.663  -4.494  18.695  1.00  0.82           H  
ATOM   2129 1HB  ARG A 136      12.966  -3.875  19.912  1.00  0.82           H  
ATOM   2130 2HB  ARG A 136      13.825  -5.386  20.193  1.00  0.82           H  
ATOM   2131 1HG  ARG A 136      15.627  -4.232  21.305  1.00  0.82           H  
ATOM   2132 2HG  ARG A 136      14.986  -2.649  20.824  1.00  0.82           H  
ATOM   2133 1HD  ARG A 136      13.006  -3.035  22.168  1.00  0.82           H  
ATOM   2134 2HD  ARG A 136      13.623  -4.636  22.641  1.00  0.82           H  
ATOM   2135  HE  ARG A 136      15.616  -2.842  23.341  1.00  0.82           H  
ATOM   2136 1HH1 ARG A 136      12.214  -3.296  24.117  1.00  0.82           H  
ATOM   2137 2HH1 ARG A 136      12.369  -2.654  25.737  1.00  0.82           H  
ATOM   2138 1HH2 ARG A 136      15.800  -2.004  25.447  1.00  0.82           H  
ATOM   2139 2HH2 ARG A 136      14.398  -1.923  26.490  1.00  0.82           H  
ATOM   2140  N   VAL A 137      13.458  -4.592  16.473  1.00  0.82           N  
ATOM   2141  CA  VAL A 137      12.817  -5.463  15.500  1.00  0.82           C  
ATOM   2142  C   VAL A 137      13.890  -6.228  14.713  1.00  0.82           C  
ATOM   2143  O   VAL A 137      14.807  -5.628  14.142  1.00  0.82           O  
ATOM   2144  CB  VAL A 137      11.936  -4.640  14.544  1.00  0.82           C  
ATOM   2145  CG1 VAL A 137      11.354  -5.550  13.500  1.00  0.82           C  
ATOM   2146  CG2 VAL A 137      10.824  -3.946  15.321  1.00  0.82           C  
ATOM   2147  H   VAL A 137      13.501  -3.584  16.302  1.00  0.82           H  
ATOM   2148  HA  VAL A 137      12.187  -6.179  16.028  1.00  0.82           H  
ATOM   2149  HB  VAL A 137      12.557  -3.896  14.042  1.00  0.82           H  
ATOM   2150 1HG1 VAL A 137      10.753  -4.970  12.809  1.00  0.82           H  
ATOM   2151 2HG1 VAL A 137      12.148  -6.038  12.968  1.00  0.82           H  
ATOM   2152 3HG1 VAL A 137      10.740  -6.300  13.988  1.00  0.82           H  
ATOM   2153 1HG2 VAL A 137      10.210  -3.358  14.637  1.00  0.82           H  
ATOM   2154 2HG2 VAL A 137      10.205  -4.692  15.817  1.00  0.82           H  
ATOM   2155 3HG2 VAL A 137      11.267  -3.290  16.066  1.00  0.82           H  
ATOM   2156  N   SER A 138      13.779  -7.560  14.694  1.00  0.81           N  
ATOM   2157  CA  SER A 138      14.764  -8.410  14.022  1.00  0.81           C  
ATOM   2158  C   SER A 138      14.702  -8.297  12.518  1.00  0.81           C  
ATOM   2159  O   SER A 138      13.662  -7.947  11.964  1.00  0.81           O  
ATOM   2160  CB  SER A 138      14.550  -9.869  14.389  1.00  0.81           C  
ATOM   2161  OG  SER A 138      13.333 -10.382  13.850  1.00  0.81           O  
ATOM   2162  H   SER A 138      13.010  -7.987  15.187  1.00  0.81           H  
ATOM   2163  HA  SER A 138      15.759  -8.105  14.349  1.00  0.81           H  
ATOM   2164 1HB  SER A 138      15.388 -10.463  14.030  1.00  0.81           H  
ATOM   2165 2HB  SER A 138      14.529  -9.959  15.474  1.00  0.81           H  
ATOM   2166  HG  SER A 138      13.179 -11.220  14.311  1.00  0.81           H  
ATOM   2167  N   SER A 139      15.782  -8.714  11.855  1.00  0.79           N  
ATOM   2168  CA  SER A 139      15.835  -8.695  10.401  1.00  0.79           C  
ATOM   2169  C   SER A 139      14.728  -9.556   9.807  1.00  0.79           C  
ATOM   2170  O   SER A 139      14.097  -9.171   8.823  1.00  0.79           O  
ATOM   2171  CB  SER A 139      17.188  -9.184   9.936  1.00  0.79           C  
ATOM   2172  OG  SER A 139      18.205  -8.300  10.332  1.00  0.79           O  
ATOM   2173  H   SER A 139      16.596  -9.010  12.374  1.00  0.79           H  
ATOM   2174  HA  SER A 139      15.693  -7.672  10.061  1.00  0.79           H  
ATOM   2175 1HB  SER A 139      17.379 -10.173  10.351  1.00  0.79           H  
ATOM   2176 2HB  SER A 139      17.185  -9.280   8.851  1.00  0.79           H  
ATOM   2177  HG  SER A 139      19.031  -8.692  10.028  1.00  0.79           H  
ATOM   2178  N   TYR A 140      14.469 -10.707  10.430  1.00  0.77           N  
ATOM   2179  CA  TYR A 140      13.405 -11.583   9.963  1.00  0.77           C  
ATOM   2180  C   TYR A 140      12.098 -10.818   9.934  1.00  0.77           C  
ATOM   2181  O   TYR A 140      11.408 -10.784   8.912  1.00  0.77           O  
ATOM   2182  CB  TYR A 140      13.245 -12.797  10.879  1.00  0.77           C  
ATOM   2183  CG  TYR A 140      12.068 -13.686  10.505  1.00  0.77           C  
ATOM   2184  CD1 TYR A 140      12.189 -14.621   9.488  1.00  0.77           C  
ATOM   2185  CD2 TYR A 140      10.859 -13.549  11.182  1.00  0.77           C  
ATOM   2186  CE1 TYR A 140      11.111 -15.422   9.155  1.00  0.77           C  
ATOM   2187  CE2 TYR A 140       9.785 -14.344  10.847  1.00  0.77           C  
ATOM   2188  CZ  TYR A 140       9.907 -15.281   9.840  1.00  0.77           C  
ATOM   2189  OH  TYR A 140       8.836 -16.081   9.507  1.00  0.77           O  
ATOM   2190  H   TYR A 140      15.015 -10.964  11.237  1.00  0.77           H  
ATOM   2191  HA  TYR A 140      13.632 -11.910   8.947  1.00  0.77           H  
ATOM   2192 1HB  TYR A 140      14.153 -13.399  10.849  1.00  0.77           H  
ATOM   2193 2HB  TYR A 140      13.106 -12.462  11.906  1.00  0.77           H  
ATOM   2194  HD1 TYR A 140      13.133 -14.727   8.953  1.00  0.77           H  
ATOM   2195  HD2 TYR A 140      10.762 -12.811  11.976  1.00  0.77           H  
ATOM   2196  HE1 TYR A 140      11.205 -16.160   8.359  1.00  0.77           H  
ATOM   2197  HE2 TYR A 140       8.840 -14.234  11.379  1.00  0.77           H  
ATOM   2198  HH  TYR A 140       9.075 -16.642   8.766  1.00  0.77           H  
ATOM   2199  N   LEU A 141      11.772 -10.173  11.053  1.00  0.75           N  
ATOM   2200  CA  LEU A 141      10.515  -9.457  11.125  1.00  0.75           C  
ATOM   2201  C   LEU A 141      10.460  -8.323  10.122  1.00  0.75           C  
ATOM   2202  O   LEU A 141       9.423  -8.094   9.515  1.00  0.75           O  
ATOM   2203  CB  LEU A 141      10.322  -8.920  12.528  1.00  0.75           C  
ATOM   2204  CG  LEU A 141      10.077  -9.965  13.583  1.00  0.75           C  
ATOM   2205  CD1 LEU A 141      10.139  -9.309  14.958  1.00  0.75           C  
ATOM   2206  CD2 LEU A 141       8.730 -10.609  13.327  1.00  0.75           C  
ATOM   2207  H   LEU A 141      12.390 -10.192  11.872  1.00  0.75           H  
ATOM   2208  HA  LEU A 141       9.712 -10.154  10.905  1.00  0.75           H  
ATOM   2209 1HB  LEU A 141      11.229  -8.391  12.806  1.00  0.75           H  
ATOM   2210 2HB  LEU A 141       9.490  -8.218  12.530  1.00  0.75           H  
ATOM   2211  HG  LEU A 141      10.850 -10.724  13.531  1.00  0.75           H  
ATOM   2212 1HD1 LEU A 141       9.972 -10.063  15.727  1.00  0.75           H  
ATOM   2213 2HD1 LEU A 141      11.120  -8.861  15.098  1.00  0.75           H  
ATOM   2214 3HD1 LEU A 141       9.388  -8.551  15.035  1.00  0.75           H  
ATOM   2215 1HD2 LEU A 141       8.543 -11.373  14.082  1.00  0.75           H  
ATOM   2216 2HD2 LEU A 141       7.947  -9.849  13.376  1.00  0.75           H  
ATOM   2217 3HD2 LEU A 141       8.728 -11.069  12.337  1.00  0.75           H  
ATOM   2218  N   LEU A 142      11.578  -7.642   9.892  1.00  0.73           N  
ATOM   2219  CA  LEU A 142      11.575  -6.549   8.934  1.00  0.73           C  
ATOM   2220  C   LEU A 142      11.267  -7.070   7.522  1.00  0.73           C  
ATOM   2221  O   LEU A 142      10.464  -6.484   6.791  1.00  0.73           O  
ATOM   2222  CB  LEU A 142      12.941  -5.855   8.961  1.00  0.73           C  
ATOM   2223  CG  LEU A 142      13.247  -5.118  10.267  1.00  0.73           C  
ATOM   2224  CD1 LEU A 142      14.639  -4.586  10.274  1.00  0.73           C  
ATOM   2225  CD2 LEU A 142      12.296  -4.025  10.445  1.00  0.73           C  
ATOM   2226  H   LEU A 142      12.423  -7.863  10.419  1.00  0.73           H  
ATOM   2227  HA  LEU A 142      10.803  -5.835   9.221  1.00  0.73           H  
ATOM   2228 1HB  LEU A 142      13.712  -6.604   8.814  1.00  0.73           H  
ATOM   2229 2HB  LEU A 142      12.994  -5.145   8.144  1.00  0.73           H  
ATOM   2230  HG  LEU A 142      13.163  -5.805  11.068  1.00  0.73           H  
ATOM   2231 1HD1 LEU A 142      14.825  -4.086  11.227  1.00  0.73           H  
ATOM   2232 2HD1 LEU A 142      15.348  -5.394  10.149  1.00  0.73           H  
ATOM   2233 3HD1 LEU A 142      14.732  -3.884   9.471  1.00  0.73           H  
ATOM   2234 1HD2 LEU A 142      12.510  -3.521  11.386  1.00  0.73           H  
ATOM   2235 2HD2 LEU A 142      12.416  -3.340   9.627  1.00  0.73           H  
ATOM   2236 3HD2 LEU A 142      11.276  -4.412  10.458  1.00  0.73           H  
ATOM   2237  N   ASP A 143      11.829  -8.235   7.162  1.00  0.73           N  
ATOM   2238  CA  ASP A 143      11.573  -8.839   5.847  1.00  0.73           C  
ATOM   2239  C   ASP A 143      10.100  -9.196   5.653  1.00  0.73           C  
ATOM   2240  O   ASP A 143       9.577  -9.123   4.536  1.00  0.73           O  
ATOM   2241  CB  ASP A 143      12.445 -10.080   5.600  1.00  0.73           C  
ATOM   2242  CG  ASP A 143      13.944  -9.764   5.272  1.00  0.73           C  
ATOM   2243  OD1 ASP A 143      14.268  -8.616   4.993  1.00  0.73           O  
ATOM   2244  OD2 ASP A 143      14.742 -10.672   5.283  1.00  0.73           O  
ATOM   2245  H   ASP A 143      12.474  -8.696   7.808  1.00  0.73           H  
ATOM   2246  HA  ASP A 143      11.835  -8.105   5.088  1.00  0.73           H  
ATOM   2247 1HB  ASP A 143      12.416 -10.711   6.494  1.00  0.73           H  
ATOM   2248 2HB  ASP A 143      12.023 -10.660   4.782  1.00  0.73           H  
ATOM   2249  N   MET A 144       9.404  -9.515   6.750  1.00  0.74           N  
ATOM   2250  CA  MET A 144       7.989  -9.895   6.699  1.00  0.74           C  
ATOM   2251  C   MET A 144       7.119  -8.755   6.167  1.00  0.74           C  
ATOM   2252  O   MET A 144       5.984  -8.982   5.740  1.00  0.74           O  
ATOM   2253  CB  MET A 144       7.450 -10.295   8.076  1.00  0.74           C  
ATOM   2254  CG  MET A 144       8.089 -11.523   8.690  1.00  0.74           C  
ATOM   2255  SD  MET A 144       7.980 -12.980   7.686  1.00  0.74           S  
ATOM   2256  CE  MET A 144       9.614 -12.908   6.952  1.00  0.74           C  
ATOM   2257  H   MET A 144       9.901  -9.563   7.643  1.00  0.74           H  
ATOM   2258  HA  MET A 144       7.885 -10.739   6.020  1.00  0.74           H  
ATOM   2259 1HB  MET A 144       7.571  -9.469   8.767  1.00  0.74           H  
ATOM   2260 2HB  MET A 144       6.382 -10.487   7.996  1.00  0.74           H  
ATOM   2261 1HG  MET A 144       9.120 -11.321   8.861  1.00  0.74           H  
ATOM   2262 2HG  MET A 144       7.628 -11.732   9.654  1.00  0.74           H  
ATOM   2263 1HE  MET A 144       9.756 -13.759   6.290  1.00  0.74           H  
ATOM   2264 2HE  MET A 144       9.716 -11.989   6.388  1.00  0.74           H  
ATOM   2265 3HE  MET A 144      10.367 -12.926   7.737  1.00  0.74           H  
ATOM   2266  N   TYR A 145       7.624  -7.522   6.243  1.00  0.78           N  
ATOM   2267  CA  TYR A 145       6.887  -6.358   5.802  1.00  0.78           C  
ATOM   2268  C   TYR A 145       7.297  -5.848   4.435  1.00  0.78           C  
ATOM   2269  O   TYR A 145       6.858  -4.768   4.030  1.00  0.78           O  
ATOM   2270  CB  TYR A 145       7.031  -5.268   6.836  1.00  0.78           C  
ATOM   2271  CG  TYR A 145       6.340  -5.659   8.066  1.00  0.78           C  
ATOM   2272  CD1 TYR A 145       7.033  -6.122   9.147  1.00  0.78           C  
ATOM   2273  CD2 TYR A 145       4.988  -5.595   8.088  1.00  0.78           C  
ATOM   2274  CE1 TYR A 145       6.354  -6.524  10.272  1.00  0.78           C  
ATOM   2275  CE2 TYR A 145       4.305  -5.977   9.185  1.00  0.78           C  
ATOM   2276  CZ  TYR A 145       4.970  -6.443  10.297  1.00  0.78           C  
ATOM   2277  OH  TYR A 145       4.261  -6.828  11.434  1.00  0.78           O  
ATOM   2278  H   TYR A 145       8.574  -7.377   6.591  1.00  0.78           H  
ATOM   2279  HA  TYR A 145       5.834  -6.628   5.739  1.00  0.78           H  
ATOM   2280 1HB  TYR A 145       8.089  -5.097   7.063  1.00  0.78           H  
ATOM   2281 2HB  TYR A 145       6.605  -4.346   6.470  1.00  0.78           H  
ATOM   2282  HD1 TYR A 145       8.116  -6.172   9.108  1.00  0.78           H  
ATOM   2283  HD2 TYR A 145       4.454  -5.239   7.214  1.00  0.78           H  
ATOM   2284  HE1 TYR A 145       6.904  -6.898  11.133  1.00  0.78           H  
ATOM   2285  HE2 TYR A 145       3.235  -5.915   9.168  1.00  0.78           H  
ATOM   2286  HH  TYR A 145       4.878  -7.140  12.110  1.00  0.78           H  
ATOM   2287  N   LYS A 146       8.136  -6.595   3.720  1.00  0.84           N  
ATOM   2288  CA  LYS A 146       8.535  -6.137   2.400  1.00  0.84           C  
ATOM   2289  C   LYS A 146       7.696  -6.737   1.281  1.00  0.84           C  
ATOM   2290  O   LYS A 146       7.374  -7.924   1.317  1.00  0.84           O  
ATOM   2291  CB  LYS A 146      10.003  -6.442   2.124  1.00  0.84           C  
ATOM   2292  CG  LYS A 146      10.999  -5.668   2.968  1.00  0.84           C  
ATOM   2293  CD  LYS A 146      12.408  -6.116   2.620  1.00  0.84           C  
ATOM   2294  CE  LYS A 146      12.767  -5.685   1.195  1.00  0.84           C  
ATOM   2295  NZ  LYS A 146      14.141  -6.116   0.798  1.00  0.84           N  
ATOM   2296  H   LYS A 146       8.500  -7.479   4.081  1.00  0.84           H  
ATOM   2297  HA  LYS A 146       8.417  -5.061   2.371  1.00  0.84           H  
ATOM   2298 1HB  LYS A 146      10.185  -7.507   2.291  1.00  0.84           H  
ATOM   2299 2HB  LYS A 146      10.218  -6.230   1.080  1.00  0.84           H  
ATOM   2300 1HG  LYS A 146      10.897  -4.592   2.774  1.00  0.84           H  
ATOM   2301 2HG  LYS A 146      10.805  -5.853   4.028  1.00  0.84           H  
ATOM   2302 1HD  LYS A 146      13.113  -5.671   3.325  1.00  0.84           H  
ATOM   2303 2HD  LYS A 146      12.476  -7.203   2.705  1.00  0.84           H  
ATOM   2304 1HE  LYS A 146      12.047  -6.119   0.503  1.00  0.84           H  
ATOM   2305 2HE  LYS A 146      12.703  -4.598   1.131  1.00  0.84           H  
ATOM   2306 1HZ  LYS A 146      14.326  -5.806  -0.146  1.00  0.84           H  
ATOM   2307 2HZ  LYS A 146      14.817  -5.710   1.426  1.00  0.84           H  
ATOM   2308 3HZ  LYS A 146      14.206  -7.125   0.841  1.00  0.84           H  
ATOM   2309  N   VAL A 147       7.446  -5.903   0.265  1.00  0.91           N  
ATOM   2310  CA  VAL A 147       6.773  -6.203  -1.009  1.00  0.91           C  
ATOM   2311  C   VAL A 147       5.251  -6.162  -0.898  1.00  0.91           C  
ATOM   2312  O   VAL A 147       4.634  -5.241  -1.431  1.00  0.91           O  
ATOM   2313  OXT VAL A 147       4.666  -7.222  -0.705  1.00  0.91           O  
ATOM   2314  CB  VAL A 147       7.221  -7.563  -1.604  1.00  0.91           C  
ATOM   2315  CG1 VAL A 147       6.446  -7.843  -2.887  1.00  0.91           C  
ATOM   2316  CG2 VAL A 147       8.729  -7.528  -1.885  1.00  0.91           C  
ATOM   2317  H   VAL A 147       7.724  -4.934   0.422  1.00  0.91           H  
ATOM   2318  HA  VAL A 147       7.070  -5.436  -1.720  1.00  0.91           H  
ATOM   2319  HB  VAL A 147       6.985  -8.367  -0.924  1.00  0.91           H  
ATOM   2320 1HG1 VAL A 147       6.760  -8.802  -3.297  1.00  0.91           H  
ATOM   2321 2HG1 VAL A 147       5.380  -7.875  -2.671  1.00  0.91           H  
ATOM   2322 3HG1 VAL A 147       6.646  -7.057  -3.611  1.00  0.91           H  
ATOM   2323 1HG2 VAL A 147       9.033  -8.482  -2.311  1.00  0.91           H  
ATOM   2324 2HG2 VAL A 147       8.946  -6.730  -2.592  1.00  0.91           H  
ATOM   2325 3HG2 VAL A 147       9.282  -7.357  -0.969  1.00  0.91           H  
ENDMDL

REMARK ID 643746 DOMAINID 637327 MODEL 5 p50-100
MODEL     5
ATOM      1  N   THR A   1       1.853  -2.707  -1.621  1.00  0.93           N  
ATOM      2  CA  THR A   1       3.031  -2.366  -0.838  1.00  0.93           C  
ATOM      3  C   THR A   1       3.253  -0.861  -0.942  1.00  0.93           C  
ATOM      4  O   THR A   1       3.257  -0.298  -2.040  1.00  0.93           O  
ATOM      5  CB  THR A   1       4.267  -3.140  -1.332  1.00  0.93           C  
ATOM      6  OG1 THR A   1       4.030  -4.554  -1.218  1.00  0.93           O  
ATOM      7  CG2 THR A   1       5.454  -2.802  -0.474  1.00  0.93           C  
ATOM      8 1H   THR A   1       1.367  -3.476  -1.182  1.00  0.93           H  
ATOM      9 2H   THR A   1       1.246  -1.900  -1.657  1.00  0.93           H  
ATOM     10 3H   THR A   1       2.127  -2.966  -2.557  1.00  0.93           H  
ATOM     11  HA  THR A   1       2.852  -2.614   0.208  1.00  0.93           H  
ATOM     12  HB  THR A   1       4.478  -2.882  -2.368  1.00  0.93           H  
ATOM     13  HG1 THR A   1       4.873  -5.030  -1.323  1.00  0.93           H  
ATOM     14 1HG2 THR A   1       6.331  -3.358  -0.817  1.00  0.93           H  
ATOM     15 2HG2 THR A   1       5.645  -1.737  -0.532  1.00  0.93           H  
ATOM     16 3HG2 THR A   1       5.243  -3.075   0.543  1.00  0.93           H  
ATOM     17  N   THR A   2       3.401  -0.207   0.201  1.00  0.86           N  
ATOM     18  CA  THR A   2       3.569   1.236   0.256  1.00  0.86           C  
ATOM     19  C   THR A   2       5.030   1.652   0.080  1.00  0.86           C  
ATOM     20  O   THR A   2       5.938   1.129   0.728  1.00  0.86           O  
ATOM     21  CB  THR A   2       2.974   1.782   1.566  1.00  0.86           C  
ATOM     22  OG1 THR A   2       1.571   1.487   1.609  1.00  0.86           O  
ATOM     23  CG2 THR A   2       3.162   3.261   1.660  1.00  0.86           C  
ATOM     24  H   THR A   2       3.417  -0.727   1.076  1.00  0.86           H  
ATOM     25  HA  THR A   2       3.002   1.674  -0.566  1.00  0.86           H  
ATOM     26  HB  THR A   2       3.463   1.300   2.418  1.00  0.86           H  
ATOM     27  HG1 THR A   2       1.202   1.800   2.441  1.00  0.86           H  
ATOM     28 1HG2 THR A   2       2.726   3.607   2.578  1.00  0.86           H  
ATOM     29 2HG2 THR A   2       4.200   3.471   1.651  1.00  0.86           H  
ATOM     30 3HG2 THR A   2       2.673   3.750   0.820  1.00  0.86           H  
ATOM     31  N   LEU A   3       5.265   2.604  -0.808  1.00  0.79           N  
ATOM     32  CA  LEU A   3       6.632   3.015  -1.089  1.00  0.79           C  
ATOM     33  C   LEU A   3       7.108   4.211  -0.267  1.00  0.79           C  
ATOM     34  O   LEU A   3       8.275   4.594  -0.333  1.00  0.79           O  
ATOM     35  CB  LEU A   3       6.725   3.389  -2.558  1.00  0.79           C  
ATOM     36  CG  LEU A   3       6.309   2.277  -3.537  1.00  0.79           C  
ATOM     37  CD1 LEU A   3       6.413   2.792  -4.961  1.00  0.79           C  
ATOM     38  CD2 LEU A   3       7.150   1.068  -3.311  1.00  0.79           C  
ATOM     39  H   LEU A   3       4.495   3.012  -1.320  1.00  0.79           H  
ATOM     40  HA  LEU A   3       7.289   2.173  -0.892  1.00  0.79           H  
ATOM     41 1HB  LEU A   3       6.094   4.257  -2.739  1.00  0.79           H  
ATOM     42 2HB  LEU A   3       7.757   3.662  -2.781  1.00  0.79           H  
ATOM     43  HG  LEU A   3       5.265   2.011  -3.358  1.00  0.79           H  
ATOM     44 1HD1 LEU A   3       6.098   2.010  -5.653  1.00  0.79           H  
ATOM     45 2HD1 LEU A   3       5.769   3.664  -5.083  1.00  0.79           H  
ATOM     46 3HD1 LEU A   3       7.444   3.071  -5.172  1.00  0.79           H  
ATOM     47 1HD2 LEU A   3       6.844   0.274  -3.990  1.00  0.79           H  
ATOM     48 2HD2 LEU A   3       8.200   1.310  -3.481  1.00  0.79           H  
ATOM     49 3HD2 LEU A   3       7.015   0.740  -2.284  1.00  0.79           H  
ATOM     50  N   ARG A   4       6.193   4.833   0.468  1.00  0.73           N  
ATOM     51  CA  ARG A   4       6.522   6.060   1.180  1.00  0.73           C  
ATOM     52  C   ARG A   4       6.563   5.982   2.705  1.00  0.73           C  
ATOM     53  O   ARG A   4       7.144   6.853   3.337  1.00  0.73           O  
ATOM     54  CB  ARG A   4       5.529   7.124   0.783  1.00  0.73           C  
ATOM     55  CG  ARG A   4       5.557   7.461  -0.722  1.00  0.73           C  
ATOM     56  CD  ARG A   4       4.618   8.551  -1.085  1.00  0.73           C  
ATOM     57  NE  ARG A   4       4.580   8.792  -2.518  1.00  0.73           N  
ATOM     58  CZ  ARG A   4       3.868   9.772  -3.112  1.00  0.73           C  
ATOM     59  NH1 ARG A   4       3.153  10.611  -2.387  1.00  0.73           N  
ATOM     60  NH2 ARG A   4       3.888   9.892  -4.430  1.00  0.73           N  
ATOM     61  H   ARG A   4       5.258   4.465   0.498  1.00  0.73           H  
ATOM     62  HA  ARG A   4       7.507   6.383   0.843  1.00  0.73           H  
ATOM     63 1HB  ARG A   4       4.522   6.795   1.038  1.00  0.73           H  
ATOM     64 2HB  ARG A   4       5.726   8.028   1.344  1.00  0.73           H  
ATOM     65 1HG  ARG A   4       6.564   7.773  -0.998  1.00  0.73           H  
ATOM     66 2HG  ARG A   4       5.284   6.576  -1.297  1.00  0.73           H  
ATOM     67 1HD  ARG A   4       3.611   8.313  -0.746  1.00  0.73           H  
ATOM     68 2HD  ARG A   4       4.952   9.454  -0.618  1.00  0.73           H  
ATOM     69  HE  ARG A   4       5.113   8.175  -3.113  1.00  0.73           H  
ATOM     70 1HH1 ARG A   4       3.142  10.542  -1.362  1.00  0.73           H  
ATOM     71 2HH1 ARG A   4       2.621  11.338  -2.841  1.00  0.73           H  
ATOM     72 1HH2 ARG A   4       4.434   9.250  -4.987  1.00  0.73           H  
ATOM     73 2HH2 ARG A   4       3.356  10.623  -4.878  1.00  0.73           H  
ATOM     74  N   CYS A   5       5.897   5.011   3.314  1.00  0.68           N  
ATOM     75  CA  CYS A   5       5.851   4.951   4.777  1.00  0.68           C  
ATOM     76  C   CYS A   5       7.036   4.150   5.330  1.00  0.68           C  
ATOM     77  O   CYS A   5       7.487   3.218   4.669  1.00  0.68           O  
ATOM     78  CB  CYS A   5       4.556   4.319   5.272  1.00  0.68           C  
ATOM     79  SG  CYS A   5       3.074   5.228   4.880  1.00  0.68           S  
ATOM     80  H   CYS A   5       5.433   4.304   2.771  1.00  0.68           H  
ATOM     81  HA  CYS A   5       5.880   5.978   5.137  1.00  0.68           H  
ATOM     82 1HB  CYS A   5       4.458   3.316   4.850  1.00  0.68           H  
ATOM     83 2HB  CYS A   5       4.598   4.204   6.356  1.00  0.68           H  
ATOM     84  HG  CYS A   5       3.486   6.421   5.326  1.00  0.68           H  
ATOM     85  N   PRO A   6       7.584   4.496   6.503  1.00  0.64           N  
ATOM     86  CA  PRO A   6       8.621   3.766   7.217  1.00  0.64           C  
ATOM     87  C   PRO A   6       8.058   2.478   7.814  1.00  0.64           C  
ATOM     88  O   PRO A   6       6.835   2.324   7.928  1.00  0.64           O  
ATOM     89  CB  PRO A   6       9.077   4.780   8.257  1.00  0.64           C  
ATOM     90  CG  PRO A   6       7.880   5.652   8.500  1.00  0.64           C  
ATOM     91  CD  PRO A   6       7.173   5.741   7.176  1.00  0.64           C  
ATOM     92  HA  PRO A   6       9.447   3.537   6.528  1.00  0.64           H  
ATOM     93 1HB  PRO A   6       9.412   4.264   9.174  1.00  0.64           H  
ATOM     94 2HB  PRO A   6       9.936   5.353   7.879  1.00  0.64           H  
ATOM     95 1HG  PRO A   6       7.280   5.236   9.306  1.00  0.64           H  
ATOM     96 2HG  PRO A   6       8.212   6.644   8.841  1.00  0.64           H  
ATOM     97 1HD  PRO A   6       6.093   5.799   7.351  1.00  0.64           H  
ATOM     98 2HD  PRO A   6       7.555   6.599   6.628  1.00  0.64           H  
ATOM     99  N   ALA A   7       8.947   1.548   8.166  1.00  0.62           N  
ATOM    100  CA  ALA A   7       8.584   0.237   8.717  1.00  0.62           C  
ATOM    101  C   ALA A   7       7.772   0.286  10.023  1.00  0.62           C  
ATOM    102  O   ALA A   7       6.961  -0.605  10.291  1.00  0.62           O  
ATOM    103  CB  ALA A   7       9.848  -0.560   8.924  1.00  0.62           C  
ATOM    104  H   ALA A   7       9.946   1.752   8.063  1.00  0.62           H  
ATOM    105  HA  ALA A   7       7.978  -0.275   7.975  1.00  0.62           H  
ATOM    106 1HB  ALA A   7       9.597  -1.561   9.277  1.00  0.62           H  
ATOM    107 2HB  ALA A   7      10.390  -0.634   7.980  1.00  0.62           H  
ATOM    108 3HB  ALA A   7      10.474  -0.058   9.658  1.00  0.62           H  
ATOM    109  N   ASP A   8       7.985   1.304  10.852  1.00  0.62           N  
ATOM    110  CA  ASP A   8       7.282   1.372  12.135  1.00  0.62           C  
ATOM    111  C   ASP A   8       5.831   1.766  11.894  1.00  0.62           C  
ATOM    112  O   ASP A   8       4.909   1.043  12.279  1.00  0.62           O  
ATOM    113  CB  ASP A   8       8.043   2.297  13.102  1.00  0.62           C  
ATOM    114  CG  ASP A   8       8.322   3.700  12.573  1.00  0.62           C  
ATOM    115  OD1 ASP A   8       7.968   4.005  11.481  1.00  0.62           O  
ATOM    116  OD2 ASP A   8       8.967   4.460  13.257  1.00  0.62           O  
ATOM    117  H   ASP A   8       8.644   2.021  10.590  1.00  0.62           H  
ATOM    118  HA  ASP A   8       7.269   0.381  12.581  1.00  0.62           H  
ATOM    119 1HB  ASP A   8       7.475   2.394  14.024  1.00  0.62           H  
ATOM    120 2HB  ASP A   8       8.989   1.830  13.365  1.00  0.62           H  
ATOM    121  N   VAL A   9       5.635   2.826  11.139  1.00  0.62           N  
ATOM    122  CA  VAL A   9       4.305   3.254  10.762  1.00  0.62           C  
ATOM    123  C   VAL A   9       3.595   2.139  10.009  1.00  0.62           C  
ATOM    124  O   VAL A   9       2.412   1.905  10.237  1.00  0.62           O  
ATOM    125  CB  VAL A   9       4.350   4.526   9.923  1.00  0.62           C  
ATOM    126  CG1 VAL A   9       2.977   4.790   9.328  1.00  0.62           C  
ATOM    127  CG2 VAL A   9       4.765   5.696  10.816  1.00  0.62           C  
ATOM    128  H   VAL A   9       6.457   3.362  10.871  1.00  0.62           H  
ATOM    129  HA  VAL A   9       3.745   3.474  11.671  1.00  0.62           H  
ATOM    130  HB  VAL A   9       5.058   4.400   9.106  1.00  0.62           H  
ATOM    131 1HG1 VAL A   9       3.018   5.693   8.733  1.00  0.62           H  
ATOM    132 2HG1 VAL A   9       2.699   3.951   8.695  1.00  0.62           H  
ATOM    133 3HG1 VAL A   9       2.248   4.897  10.115  1.00  0.62           H  
ATOM    134 1HG2 VAL A   9       4.797   6.612  10.222  1.00  0.62           H  
ATOM    135 2HG2 VAL A   9       4.047   5.813  11.625  1.00  0.62           H  
ATOM    136 3HG2 VAL A   9       5.756   5.497  11.237  1.00  0.62           H  
ATOM    137  N   THR A  10       4.312   1.443   9.123  1.00  0.63           N  
ATOM    138  CA  THR A  10       3.746   0.326   8.383  1.00  0.63           C  
ATOM    139  C   THR A  10       3.216  -0.745   9.344  1.00  0.63           C  
ATOM    140  O   THR A  10       2.103  -1.236   9.149  1.00  0.63           O  
ATOM    141  CB  THR A  10       4.791  -0.253   7.442  1.00  0.63           C  
ATOM    142  OG1 THR A  10       5.191   0.769   6.523  1.00  0.63           O  
ATOM    143  CG2 THR A  10       4.264  -1.417   6.694  1.00  0.63           C  
ATOM    144  H   THR A  10       5.283   1.700   8.942  1.00  0.63           H  
ATOM    145  HA  THR A  10       2.913   0.692   7.786  1.00  0.63           H  
ATOM    146  HB  THR A  10       5.647  -0.572   8.017  1.00  0.63           H  
ATOM    147  HG1 THR A  10       5.586   1.511   7.031  1.00  0.63           H  
ATOM    148 1HG2 THR A  10       5.027  -1.799   6.039  1.00  0.63           H  
ATOM    149 2HG2 THR A  10       3.960  -2.191   7.392  1.00  0.63           H  
ATOM    150 3HG2 THR A  10       3.431  -1.111   6.117  1.00  0.63           H  
ATOM    151  N   HIS A  11       3.977  -1.076  10.403  1.00  0.65           N  
ATOM    152  CA  HIS A  11       3.524  -2.036  11.418  1.00  0.65           C  
ATOM    153  C   HIS A  11       2.196  -1.560  12.012  1.00  0.65           C  
ATOM    154  O   HIS A  11       1.220  -2.309  12.059  1.00  0.65           O  
ATOM    155  CB  HIS A  11       4.590  -2.214  12.520  1.00  0.65           C  
ATOM    156  CG  HIS A  11       4.214  -3.129  13.695  1.00  0.65           C  
ATOM    157  ND1 HIS A  11       4.199  -4.516  13.614  1.00  0.65           N  
ATOM    158  CD2 HIS A  11       3.864  -2.829  14.964  1.00  0.65           C  
ATOM    159  CE1 HIS A  11       3.878  -5.016  14.794  1.00  0.65           C  
ATOM    160  NE2 HIS A  11       3.674  -4.016  15.628  1.00  0.65           N  
ATOM    161  H   HIS A  11       4.910  -0.664  10.500  1.00  0.65           H  
ATOM    162  HA  HIS A  11       3.342  -2.995  10.952  1.00  0.65           H  
ATOM    163 1HB  HIS A  11       5.515  -2.578  12.076  1.00  0.65           H  
ATOM    164 2HB  HIS A  11       4.819  -1.253  12.947  1.00  0.65           H  
ATOM    165  HD2 HIS A  11       3.767  -1.828  15.388  1.00  0.65           H  
ATOM    166  HE1 HIS A  11       3.798  -6.076  15.037  1.00  0.65           H  
ATOM    167  HE2 HIS A  11       3.423  -4.098  16.604  1.00  0.65           H  
ATOM    168  N   PHE A  12       2.156  -0.301  12.432  1.00  0.67           N  
ATOM    169  CA  PHE A  12       0.929   0.300  12.956  1.00  0.67           C  
ATOM    170  C   PHE A  12      -0.243   0.176  11.988  1.00  0.67           C  
ATOM    171  O   PHE A  12      -1.341  -0.255  12.370  1.00  0.67           O  
ATOM    172  CB  PHE A  12       1.214   1.755  13.318  1.00  0.67           C  
ATOM    173  CG  PHE A  12       0.076   2.660  13.454  1.00  0.67           C  
ATOM    174  CD1 PHE A  12      -0.758   2.663  14.546  1.00  0.67           C  
ATOM    175  CD2 PHE A  12      -0.131   3.579  12.447  1.00  0.67           C  
ATOM    176  CE1 PHE A  12      -1.795   3.573  14.614  1.00  0.67           C  
ATOM    177  CE2 PHE A  12      -1.144   4.476  12.518  1.00  0.67           C  
ATOM    178  CZ  PHE A  12      -1.982   4.474  13.612  1.00  0.67           C  
ATOM    179  H   PHE A  12       3.007   0.260  12.363  1.00  0.67           H  
ATOM    180  HA  PHE A  12       0.664  -0.229  13.872  1.00  0.67           H  
ATOM    181 1HB  PHE A  12       1.666   1.757  14.276  1.00  0.67           H  
ATOM    182 2HB  PHE A  12       1.918   2.183  12.624  1.00  0.67           H  
ATOM    183  HD1 PHE A  12      -0.593   1.945  15.352  1.00  0.67           H  
ATOM    184  HD2 PHE A  12       0.545   3.577  11.586  1.00  0.67           H  
ATOM    185  HE1 PHE A  12      -2.464   3.581  15.464  1.00  0.67           H  
ATOM    186  HE2 PHE A  12      -1.282   5.194  11.712  1.00  0.67           H  
ATOM    187  HZ  PHE A  12      -2.799   5.189  13.682  1.00  0.67           H  
ATOM    188  N   LEU A  13      -0.028   0.555  10.740  1.00  0.72           N  
ATOM    189  CA  LEU A  13      -1.096   0.487   9.768  1.00  0.72           C  
ATOM    190  C   LEU A  13      -1.526  -0.972   9.567  1.00  0.72           C  
ATOM    191  O   LEU A  13      -2.716  -1.255   9.435  1.00  0.72           O  
ATOM    192  CB  LEU A  13      -0.613   1.086   8.456  1.00  0.72           C  
ATOM    193  CG  LEU A  13      -0.321   2.592   8.473  1.00  0.72           C  
ATOM    194  CD1 LEU A  13       0.335   2.964   7.147  1.00  0.72           C  
ATOM    195  CD2 LEU A  13      -1.601   3.376   8.722  1.00  0.72           C  
ATOM    196  H   LEU A  13       0.889   0.906  10.472  1.00  0.72           H  
ATOM    197  HA  LEU A  13      -1.941   1.062  10.138  1.00  0.72           H  
ATOM    198 1HB  LEU A  13       0.312   0.580   8.182  1.00  0.72           H  
ATOM    199 2HB  LEU A  13      -1.357   0.894   7.689  1.00  0.72           H  
ATOM    200  HG  LEU A  13       0.377   2.810   9.266  1.00  0.72           H  
ATOM    201 1HD1 LEU A  13       0.581   4.017   7.143  1.00  0.72           H  
ATOM    202 2HD1 LEU A  13       1.250   2.384   7.025  1.00  0.72           H  
ATOM    203 3HD1 LEU A  13      -0.345   2.745   6.327  1.00  0.72           H  
ATOM    204 1HD2 LEU A  13      -1.381   4.444   8.744  1.00  0.72           H  
ATOM    205 2HD2 LEU A  13      -2.308   3.170   7.925  1.00  0.72           H  
ATOM    206 3HD2 LEU A  13      -2.028   3.077   9.680  1.00  0.72           H  
ATOM    207  N   ASN A  14      -0.571  -1.913   9.576  1.00  0.77           N  
ATOM    208  CA  ASN A  14      -0.892  -3.332   9.419  1.00  0.77           C  
ATOM    209  C   ASN A  14      -1.787  -3.813  10.560  1.00  0.77           C  
ATOM    210  O   ASN A  14      -2.674  -4.637  10.354  1.00  0.77           O  
ATOM    211  CB  ASN A  14       0.390  -4.164   9.318  1.00  0.77           C  
ATOM    212  CG  ASN A  14       0.169  -5.622   8.976  1.00  0.77           C  
ATOM    213  OD1 ASN A  14      -0.400  -5.971   7.934  1.00  0.77           O  
ATOM    214  ND2 ASN A  14       0.674  -6.505   9.816  1.00  0.77           N  
ATOM    215  H   ASN A  14       0.404  -1.640   9.671  1.00  0.77           H  
ATOM    216  HA  ASN A  14      -1.457  -3.461   8.497  1.00  0.77           H  
ATOM    217 1HB  ASN A  14       1.048  -3.721   8.567  1.00  0.77           H  
ATOM    218 2HB  ASN A  14       0.919  -4.115  10.267  1.00  0.77           H  
ATOM    219 1HD2 ASN A  14       0.582  -7.482   9.633  1.00  0.77           H  
ATOM    220 2HD2 ASN A  14       1.233  -6.199  10.602  1.00  0.77           H  
ATOM    221  N   GLN A  15      -1.571  -3.287  11.768  1.00  0.84           N  
ATOM    222  CA  GLN A  15      -2.413  -3.647  12.904  1.00  0.84           C  
ATOM    223  C   GLN A  15      -3.834  -3.079  12.756  1.00  0.84           C  
ATOM    224  O   GLN A  15      -4.814  -3.726  13.133  1.00  0.84           O  
ATOM    225  CB  GLN A  15      -1.785  -3.176  14.220  1.00  0.84           C  
ATOM    226  CG  GLN A  15      -0.514  -3.923  14.619  1.00  0.84           C  
ATOM    227  CD  GLN A  15       0.110  -3.367  15.888  1.00  0.84           C  
ATOM    228  OE1 GLN A  15       0.299  -2.155  16.051  1.00  0.84           O  
ATOM    229  NE2 GLN A  15       0.413  -4.265  16.824  1.00  0.84           N  
ATOM    230  H   GLN A  15      -0.788  -2.642  11.896  1.00  0.84           H  
ATOM    231  HA  GLN A  15      -2.492  -4.732  12.935  1.00  0.84           H  
ATOM    232 1HB  GLN A  15      -1.534  -2.119  14.137  1.00  0.84           H  
ATOM    233 2HB  GLN A  15      -2.509  -3.278  15.024  1.00  0.84           H  
ATOM    234 1HG  GLN A  15      -0.757  -4.970  14.785  1.00  0.84           H  
ATOM    235 2HG  GLN A  15       0.217  -3.834  13.814  1.00  0.84           H  
ATOM    236 1HE2 GLN A  15       0.811  -3.970  17.692  1.00  0.84           H  
ATOM    237 2HE2 GLN A  15       0.235  -5.236  16.659  1.00  0.84           H  
ATOM    238  N   ARG A  16      -3.938  -1.856  12.220  1.00  0.91           N  
ATOM    239  CA  ARG A  16      -5.225  -1.179  12.028  1.00  0.91           C  
ATOM    240  C   ARG A  16      -6.094  -1.701  10.881  1.00  0.91           C  
ATOM    241  O   ARG A  16      -7.315  -1.810  11.016  1.00  0.91           O  
ATOM    242  CB  ARG A  16      -5.019   0.300  11.753  1.00  0.91           C  
ATOM    243  CG  ARG A  16      -6.308   1.056  11.427  1.00  0.91           C  
ATOM    244  CD  ARG A  16      -7.267   1.101  12.565  1.00  0.91           C  
ATOM    245  NE  ARG A  16      -8.484   1.820  12.205  1.00  0.91           N  
ATOM    246  CZ  ARG A  16      -9.635   1.787  12.901  1.00  0.91           C  
ATOM    247  NH1 ARG A  16      -9.724   1.074  14.001  1.00  0.91           N  
ATOM    248  NH2 ARG A  16     -10.682   2.474  12.475  1.00  0.91           N  
ATOM    249  H   ARG A  16      -3.078  -1.370  11.960  1.00  0.91           H  
ATOM    250  HA  ARG A  16      -5.789  -1.285  12.954  1.00  0.91           H  
ATOM    251 1HB  ARG A  16      -4.551   0.776  12.614  1.00  0.91           H  
ATOM    252 2HB  ARG A  16      -4.341   0.419  10.910  1.00  0.91           H  
ATOM    253 1HG  ARG A  16      -6.082   2.050  11.113  1.00  0.91           H  
ATOM    254 2HG  ARG A  16      -6.805   0.543  10.603  1.00  0.91           H  
ATOM    255 1HD  ARG A  16      -7.541   0.086  12.856  1.00  0.91           H  
ATOM    256 2HD  ARG A  16      -6.808   1.613  13.413  1.00  0.91           H  
ATOM    257  HE  ARG A  16      -8.462   2.383  11.364  1.00  0.91           H  
ATOM    258 1HH1 ARG A  16      -8.922   0.561  14.344  1.00  0.91           H  
ATOM    259 2HH1 ARG A  16     -10.588   1.054  14.526  1.00  0.91           H  
ATOM    260 1HH2 ARG A  16     -10.615   3.028  11.631  1.00  0.91           H  
ATOM    261 2HH2 ARG A  16     -11.543   2.454  12.999  1.00  0.91           H  
ATOM    262  N   TYR A  17      -5.482  -1.984   9.743  1.00  0.96           N  
ATOM    263  CA  TYR A  17      -6.240  -2.349   8.554  1.00  0.96           C  
ATOM    264  C   TYR A  17      -6.470  -3.843   8.385  1.00  0.96           C  
ATOM    265  O   TYR A  17      -5.665  -4.674   8.787  1.00  0.96           O  
ATOM    266  CB  TYR A  17      -5.583  -1.715   7.330  1.00  0.96           C  
ATOM    267  CG  TYR A  17      -5.818  -0.199   7.297  1.00  0.96           C  
ATOM    268  CD1 TYR A  17      -4.932   0.698   7.895  1.00  0.96           C  
ATOM    269  CD2 TYR A  17      -6.954   0.285   6.672  1.00  0.96           C  
ATOM    270  CE1 TYR A  17      -5.194   2.053   7.865  1.00  0.96           C  
ATOM    271  CE2 TYR A  17      -7.208   1.640   6.640  1.00  0.96           C  
ATOM    272  CZ  TYR A  17      -6.337   2.520   7.233  1.00  0.96           C  
ATOM    273  OH  TYR A  17      -6.603   3.868   7.193  1.00  0.96           O  
ATOM    274  H   TYR A  17      -4.467  -1.901   9.682  1.00  0.96           H  
ATOM    275  HA  TYR A  17      -7.227  -1.896   8.647  1.00  0.96           H  
ATOM    276 1HB  TYR A  17      -4.506  -1.901   7.355  1.00  0.96           H  
ATOM    277 2HB  TYR A  17      -5.980  -2.156   6.417  1.00  0.96           H  
ATOM    278  HD1 TYR A  17      -4.046   0.342   8.386  1.00  0.96           H  
ATOM    279  HD2 TYR A  17      -7.653  -0.408   6.205  1.00  0.96           H  
ATOM    280  HE1 TYR A  17      -4.511   2.748   8.331  1.00  0.96           H  
ATOM    281  HE2 TYR A  17      -8.105   2.014   6.145  1.00  0.96           H  
ATOM    282  HH  TYR A  17      -7.284   4.040   6.536  1.00  0.96           H  
ATOM    283  N   GLU A  18      -7.611  -4.181   7.786  1.00  0.97           N  
ATOM    284  CA  GLU A  18      -7.985  -5.571   7.534  1.00  0.97           C  
ATOM    285  C   GLU A  18      -7.038  -6.318   6.592  1.00  0.97           C  
ATOM    286  O   GLU A  18      -6.804  -7.516   6.764  1.00  0.97           O  
ATOM    287  CB  GLU A  18      -9.402  -5.621   6.964  1.00  0.97           C  
ATOM    288  CG  GLU A  18     -10.495  -5.236   7.958  1.00  0.97           C  
ATOM    289  CD  GLU A  18     -11.881  -5.230   7.351  1.00  0.97           C  
ATOM    290  OE1 GLU A  18     -11.990  -5.381   6.157  1.00  0.97           O  
ATOM    291  OE2 GLU A  18     -12.828  -5.076   8.087  1.00  0.97           O  
ATOM    292  H   GLU A  18      -8.239  -3.447   7.495  1.00  0.97           H  
ATOM    293  HA  GLU A  18      -7.979  -6.094   8.491  1.00  0.97           H  
ATOM    294 1HB  GLU A  18      -9.473  -4.948   6.109  1.00  0.97           H  
ATOM    295 2HB  GLU A  18      -9.614  -6.628   6.605  1.00  0.97           H  
ATOM    296 1HG  GLU A  18     -10.477  -5.942   8.787  1.00  0.97           H  
ATOM    297 2HG  GLU A  18     -10.272  -4.246   8.356  1.00  0.97           H  
ATOM    298  N   GLY A  19      -6.528  -5.629   5.573  1.00  0.94           N  
ATOM    299  CA  GLY A  19      -5.617  -6.272   4.636  1.00  0.94           C  
ATOM    300  C   GLY A  19      -4.202  -6.121   5.156  1.00  0.94           C  
ATOM    301  O   GLY A  19      -3.975  -5.417   6.136  1.00  0.94           O  
ATOM    302  H   GLY A  19      -6.759  -4.654   5.470  1.00  0.94           H  
ATOM    303 1HA  GLY A  19      -5.869  -7.327   4.532  1.00  0.94           H  
ATOM    304 2HA  GLY A  19      -5.705  -5.809   3.654  1.00  0.94           H  
ATOM    305  N   HIS A  20      -3.232  -6.725   4.489  1.00  0.89           N  
ATOM    306  CA  HIS A  20      -1.872  -6.550   4.969  1.00  0.89           C  
ATOM    307  C   HIS A  20      -1.324  -5.213   4.524  1.00  0.89           C  
ATOM    308  O   HIS A  20      -1.603  -4.777   3.404  1.00  0.89           O  
ATOM    309  CB  HIS A  20      -0.950  -7.659   4.461  1.00  0.89           C  
ATOM    310  CG  HIS A  20      -1.227  -9.003   5.043  1.00  0.89           C  
ATOM    311  ND1 HIS A  20      -0.987  -9.297   6.367  1.00  0.89           N  
ATOM    312  CD2 HIS A  20      -1.712 -10.138   4.488  1.00  0.89           C  
ATOM    313  CE1 HIS A  20      -1.315 -10.553   6.604  1.00  0.89           C  
ATOM    314  NE2 HIS A  20      -1.757 -11.087   5.480  1.00  0.89           N  
ATOM    315  H   HIS A  20      -3.430  -7.297   3.682  1.00  0.89           H  
ATOM    316  HA  HIS A  20      -1.866  -6.573   6.056  1.00  0.89           H  
ATOM    317 1HB  HIS A  20      -1.038  -7.733   3.378  1.00  0.89           H  
ATOM    318 2HB  HIS A  20       0.071  -7.392   4.679  1.00  0.89           H  
ATOM    319  HD1 HIS A  20      -0.623  -8.664   7.054  1.00  0.89           H  
ATOM    320  HD2 HIS A  20      -2.038 -10.389   3.477  1.00  0.89           H  
ATOM    321  HE1 HIS A  20      -1.198 -10.977   7.600  1.00  0.89           H  
ATOM    322  N   VAL A  21      -0.498  -4.594   5.359  1.00  0.82           N  
ATOM    323  CA  VAL A  21       0.162  -3.370   4.930  1.00  0.82           C  
ATOM    324  C   VAL A  21       1.672  -3.542   5.026  1.00  0.82           C  
ATOM    325  O   VAL A  21       2.232  -3.680   6.108  1.00  0.82           O  
ATOM    326  CB  VAL A  21      -0.267  -2.170   5.787  1.00  0.82           C  
ATOM    327  CG1 VAL A  21       0.410  -0.911   5.285  1.00  0.82           C  
ATOM    328  CG2 VAL A  21      -1.806  -2.035   5.798  1.00  0.82           C  
ATOM    329  H   VAL A  21      -0.347  -4.987   6.285  1.00  0.82           H  
ATOM    330  HA  VAL A  21      -0.100  -3.166   3.893  1.00  0.82           H  
ATOM    331  HB  VAL A  21       0.083  -2.324   6.800  1.00  0.82           H  
ATOM    332 1HG1 VAL A  21       0.140  -0.070   5.904  1.00  0.82           H  
ATOM    333 2HG1 VAL A  21       1.465  -1.045   5.306  1.00  0.82           H  
ATOM    334 3HG1 VAL A  21       0.097  -0.718   4.261  1.00  0.82           H  
ATOM    335 1HG2 VAL A  21      -2.095  -1.193   6.427  1.00  0.82           H  
ATOM    336 2HG2 VAL A  21      -2.163  -1.870   4.782  1.00  0.82           H  
ATOM    337 3HG2 VAL A  21      -2.259  -2.948   6.195  1.00  0.82           H  
ATOM    338  N   MET A  22       2.311  -3.577   3.871  1.00  0.75           N  
ATOM    339  CA  MET A  22       3.748  -3.792   3.751  1.00  0.75           C  
ATOM    340  C   MET A  22       4.385  -2.547   3.169  1.00  0.75           C  
ATOM    341  O   MET A  22       3.671  -1.729   2.576  1.00  0.75           O  
ATOM    342  CB  MET A  22       4.015  -5.016   2.894  1.00  0.75           C  
ATOM    343  CG  MET A  22       3.363  -6.281   3.454  1.00  0.75           C  
ATOM    344  SD  MET A  22       4.113  -6.826   4.977  1.00  0.75           S  
ATOM    345  CE  MET A  22       2.695  -7.447   5.886  1.00  0.75           C  
ATOM    346  H   MET A  22       1.765  -3.458   3.032  1.00  0.75           H  
ATOM    347  HA  MET A  22       4.175  -3.951   4.740  1.00  0.75           H  
ATOM    348 1HB  MET A  22       3.660  -4.853   1.879  1.00  0.75           H  
ATOM    349 2HB  MET A  22       5.085  -5.175   2.845  1.00  0.75           H  
ATOM    350 1HG  MET A  22       2.303  -6.107   3.631  1.00  0.75           H  
ATOM    351 2HG  MET A  22       3.457  -7.082   2.721  1.00  0.75           H  
ATOM    352 1HE  MET A  22       3.023  -7.813   6.859  1.00  0.75           H  
ATOM    353 2HE  MET A  22       1.974  -6.639   6.032  1.00  0.75           H  
ATOM    354 3HE  MET A  22       2.232  -8.262   5.331  1.00  0.75           H  
ATOM    355  N   CYS A  23       5.712  -2.433   3.263  1.00  0.70           N  
ATOM    356  CA  CYS A  23       6.408  -1.281   2.693  1.00  0.70           C  
ATOM    357  C   CYS A  23       7.731  -1.654   2.042  1.00  0.70           C  
ATOM    358  O   CYS A  23       8.213  -2.778   2.173  1.00  0.70           O  
ATOM    359  CB  CYS A  23       6.728  -0.243   3.781  1.00  0.70           C  
ATOM    360  SG  CYS A  23       7.912  -0.794   5.051  1.00  0.70           S  
ATOM    361  H   CYS A  23       6.256  -3.136   3.762  1.00  0.70           H  
ATOM    362  HA  CYS A  23       5.761  -0.837   1.951  1.00  0.70           H  
ATOM    363 1HB  CYS A  23       7.122   0.663   3.322  1.00  0.70           H  
ATOM    364 2HB  CYS A  23       5.808   0.035   4.271  1.00  0.70           H  
ATOM    365  HG  CYS A  23       7.793   0.299   5.813  1.00  0.70           H  
ATOM    366  N   THR A  24       8.325  -0.698   1.333  1.00  0.67           N  
ATOM    367  CA  THR A  24       9.652  -0.930   0.759  1.00  0.67           C  
ATOM    368  C   THR A  24      10.729  -0.102   1.444  1.00  0.67           C  
ATOM    369  O   THR A  24      11.920  -0.281   1.182  1.00  0.67           O  
ATOM    370  CB  THR A  24       9.691  -0.618  -0.740  1.00  0.67           C  
ATOM    371  OG1 THR A  24       9.364   0.748  -0.955  1.00  0.67           O  
ATOM    372  CG2 THR A  24       8.718  -1.483  -1.462  1.00  0.67           C  
ATOM    373  H   THR A  24       7.820   0.178   1.184  1.00  0.67           H  
ATOM    374  HA  THR A  24       9.907  -1.981   0.891  1.00  0.67           H  
ATOM    375  HB  THR A  24      10.694  -0.809  -1.119  1.00  0.67           H  
ATOM    376  HG1 THR A  24       9.978   1.307  -0.470  1.00  0.67           H  
ATOM    377 1HG2 THR A  24       8.752  -1.269  -2.527  1.00  0.67           H  
ATOM    378 2HG2 THR A  24       8.964  -2.537  -1.295  1.00  0.67           H  
ATOM    379 3HG2 THR A  24       7.741  -1.274  -1.086  1.00  0.67           H  
ATOM    380  N   SER A  25      10.307   0.835   2.279  1.00  0.66           N  
ATOM    381  CA  SER A  25      11.230   1.747   2.929  1.00  0.66           C  
ATOM    382  C   SER A  25      12.203   1.025   3.837  1.00  0.66           C  
ATOM    383  O   SER A  25      11.846   0.086   4.547  1.00  0.66           O  
ATOM    384  CB  SER A  25      10.486   2.790   3.734  1.00  0.66           C  
ATOM    385  OG  SER A  25      11.385   3.636   4.417  1.00  0.66           O  
ATOM    386  H   SER A  25       9.319   0.912   2.466  1.00  0.66           H  
ATOM    387  HA  SER A  25      11.803   2.258   2.154  1.00  0.66           H  
ATOM    388 1HB  SER A  25       9.852   3.383   3.069  1.00  0.66           H  
ATOM    389 2HB  SER A  25       9.833   2.293   4.449  1.00  0.66           H  
ATOM    390  HG  SER A  25      10.875   4.427   4.641  1.00  0.66           H  
ATOM    391  N   SER A  26      13.437   1.498   3.826  1.00  0.65           N  
ATOM    392  CA  SER A  26      14.483   0.978   4.686  1.00  0.65           C  
ATOM    393  C   SER A  26      14.538   1.706   6.027  1.00  0.65           C  
ATOM    394  O   SER A  26      15.382   1.392   6.869  1.00  0.65           O  
ATOM    395  CB  SER A  26      15.820   1.080   3.989  1.00  0.65           C  
ATOM    396  OG  SER A  26      16.187   2.415   3.787  1.00  0.65           O  
ATOM    397  H   SER A  26      13.652   2.263   3.204  1.00  0.65           H  
ATOM    398  HA  SER A  26      14.272  -0.073   4.882  1.00  0.65           H  
ATOM    399 1HB  SER A  26      16.580   0.578   4.586  1.00  0.65           H  
ATOM    400 2HB  SER A  26      15.768   0.569   3.030  1.00  0.65           H  
ATOM    401  HG  SER A  26      16.232   2.813   4.665  1.00  0.65           H  
ATOM    402  N   GLU A  27      13.674   2.707   6.215  1.00  0.65           N  
ATOM    403  CA  GLU A  27      13.728   3.476   7.450  1.00  0.65           C  
ATOM    404  C   GLU A  27      13.029   2.734   8.589  1.00  0.65           C  
ATOM    405  O   GLU A  27      11.965   2.122   8.410  1.00  0.65           O  
ATOM    406  CB  GLU A  27      13.097   4.852   7.256  1.00  0.65           C  
ATOM    407  CG  GLU A  27      13.746   5.711   6.179  1.00  0.65           C  
ATOM    408  CD  GLU A  27      15.173   6.182   6.465  1.00  0.65           C  
ATOM    409  OE1 GLU A  27      15.595   6.120   7.589  1.00  0.65           O  
ATOM    410  OE2 GLU A  27      15.831   6.631   5.527  1.00  0.65           O  
ATOM    411  H   GLU A  27      12.972   2.928   5.510  1.00  0.65           H  
ATOM    412  HA  GLU A  27      14.772   3.613   7.728  1.00  0.65           H  
ATOM    413 1HB  GLU A  27      12.053   4.728   6.982  1.00  0.65           H  
ATOM    414 2HB  GLU A  27      13.124   5.405   8.197  1.00  0.65           H  
ATOM    415 1HG  GLU A  27      13.747   5.146   5.246  1.00  0.65           H  
ATOM    416 2HG  GLU A  27      13.107   6.566   6.043  1.00  0.65           H  
ATOM    417  N   LYS A  28      13.630   2.833   9.771  1.00  0.65           N  
ATOM    418  CA  LYS A  28      13.138   2.206  10.991  1.00  0.65           C  
ATOM    419  C   LYS A  28      13.097   3.190  12.148  1.00  0.65           C  
ATOM    420  O   LYS A  28      13.976   4.040  12.264  1.00  0.65           O  
ATOM    421  CB  LYS A  28      14.065   1.048  11.337  1.00  0.65           C  
ATOM    422  CG  LYS A  28      14.051  -0.080  10.309  1.00  0.65           C  
ATOM    423  CD  LYS A  28      15.009  -1.185  10.667  1.00  0.65           C  
ATOM    424  CE  LYS A  28      14.980  -2.267   9.610  1.00  0.65           C  
ATOM    425  NZ  LYS A  28      16.002  -3.307   9.843  1.00  0.65           N  
ATOM    426  H   LYS A  28      14.492   3.361   9.815  1.00  0.65           H  
ATOM    427  HA  LYS A  28      12.128   1.836  10.818  1.00  0.65           H  
ATOM    428 1HB  LYS A  28      15.088   1.420  11.384  1.00  0.65           H  
ATOM    429 2HB  LYS A  28      13.832   0.659  12.316  1.00  0.65           H  
ATOM    430 1HG  LYS A  28      13.043  -0.488  10.226  1.00  0.65           H  
ATOM    431 2HG  LYS A  28      14.343   0.308   9.334  1.00  0.65           H  
ATOM    432 1HD  LYS A  28      16.021  -0.787  10.743  1.00  0.65           H  
ATOM    433 2HD  LYS A  28      14.729  -1.621  11.627  1.00  0.65           H  
ATOM    434 1HE  LYS A  28      13.995  -2.742   9.623  1.00  0.65           H  
ATOM    435 2HE  LYS A  28      15.144  -1.822   8.628  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28      15.904  -4.031   9.115  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28      16.924  -2.920   9.821  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28      15.844  -3.753  10.729  1.00  0.65           H  
ATOM    439  N   LYS A  29      12.094   3.047  13.019  1.00  0.64           N  
ATOM    440  CA  LYS A  29      11.955   3.891  14.208  1.00  0.64           C  
ATOM    441  C   LYS A  29      12.019   5.378  13.874  1.00  0.64           C  
ATOM    442  O   LYS A  29      12.849   6.124  14.399  1.00  0.64           O  
ATOM    443  CB  LYS A  29      12.971   3.496  15.261  1.00  0.64           C  
ATOM    444  CG  LYS A  29      12.800   2.046  15.711  1.00  0.64           C  
ATOM    445  CD  LYS A  29      13.671   1.697  16.897  1.00  0.64           C  
ATOM    446  CE  LYS A  29      13.460   0.243  17.304  1.00  0.64           C  
ATOM    447  NZ  LYS A  29      12.055  -0.003  17.787  1.00  0.64           N  
ATOM    448  H   LYS A  29      11.403   2.332  12.853  1.00  0.64           H  
ATOM    449  HA  LYS A  29      10.966   3.709  14.633  1.00  0.64           H  
ATOM    450 1HB  LYS A  29      13.983   3.628  14.877  1.00  0.64           H  
ATOM    451 2HB  LYS A  29      12.859   4.141  16.133  1.00  0.64           H  
ATOM    452 1HG  LYS A  29      11.754   1.871  15.980  1.00  0.64           H  
ATOM    453 2HG  LYS A  29      13.055   1.383  14.886  1.00  0.64           H  
ATOM    454 1HD  LYS A  29      14.720   1.856  16.647  1.00  0.64           H  
ATOM    455 2HD  LYS A  29      13.411   2.337  17.741  1.00  0.64           H  
ATOM    456 1HE  LYS A  29      13.648  -0.399  16.443  1.00  0.64           H  
ATOM    457 2HE  LYS A  29      14.156  -0.016  18.099  1.00  0.64           H  
ATOM    458 1HZ  LYS A  29      11.942  -0.989  18.034  1.00  0.64           H  
ATOM    459 2HZ  LYS A  29      11.807   0.563  18.611  1.00  0.64           H  
ATOM    460 3HZ  LYS A  29      11.386   0.209  17.071  1.00  0.64           H  
ATOM    461  N   SER A  30      11.158   5.774  12.946  1.00  0.64           N  
ATOM    462  CA  SER A  30      11.047   7.120  12.431  1.00  0.64           C  
ATOM    463  C   SER A  30      10.235   7.985  13.372  1.00  0.64           C  
ATOM    464  O   SER A  30      10.365   9.217  13.398  1.00  0.64           O  
ATOM    465  CB  SER A  30      10.325   7.044  11.115  1.00  0.64           C  
ATOM    466  OG  SER A  30       8.997   6.658  11.318  1.00  0.64           O  
ATOM    467  H   SER A  30      10.476   5.094  12.630  1.00  0.64           H  
ATOM    468  HA  SER A  30      12.045   7.544  12.307  1.00  0.64           H  
ATOM    469 1HB  SER A  30      10.334   7.977  10.626  1.00  0.64           H  
ATOM    470 2HB  SER A  30      10.824   6.327  10.466  1.00  0.64           H  
ATOM    471  HG  SER A  30       9.017   5.872  11.932  1.00  0.64           H  
ATOM    472  N   VAL A  31       9.414   7.334  14.180  1.00  0.64           N  
ATOM    473  CA  VAL A  31       8.552   8.070  15.085  1.00  0.64           C  
ATOM    474  C   VAL A  31       9.199   8.325  16.448  1.00  0.64           C  
ATOM    475  O   VAL A  31       9.920   7.477  16.978  1.00  0.64           O  
ATOM    476  CB  VAL A  31       7.257   7.304  15.323  1.00  0.64           C  
ATOM    477  CG1 VAL A  31       6.497   7.050  14.018  1.00  0.64           C  
ATOM    478  CG2 VAL A  31       7.551   6.024  16.053  1.00  0.64           C  
ATOM    479  H   VAL A  31       9.342   6.315  14.082  1.00  0.64           H  
ATOM    480  HA  VAL A  31       8.316   9.027  14.630  1.00  0.64           H  
ATOM    481  HB  VAL A  31       6.646   7.910  15.918  1.00  0.64           H  
ATOM    482 1HG1 VAL A  31       5.563   6.535  14.237  1.00  0.64           H  
ATOM    483 2HG1 VAL A  31       6.279   7.979  13.525  1.00  0.64           H  
ATOM    484 3HG1 VAL A  31       7.107   6.427  13.360  1.00  0.64           H  
ATOM    485 1HG2 VAL A  31       6.626   5.533  16.252  1.00  0.64           H  
ATOM    486 2HG2 VAL A  31       8.188   5.384  15.442  1.00  0.64           H  
ATOM    487 3HG2 VAL A  31       8.054   6.243  16.997  1.00  0.64           H  
ATOM    488  N   SER A  32       8.869   9.473  17.039  1.00  0.64           N  
ATOM    489  CA  SER A  32       9.316   9.839  18.387  1.00  0.64           C  
ATOM    490  C   SER A  32       8.343  10.816  19.065  1.00  0.64           C  
ATOM    491  O   SER A  32       7.469  11.384  18.400  1.00  0.64           O  
ATOM    492  CB  SER A  32      10.717  10.420  18.330  1.00  0.64           C  
ATOM    493  OG  SER A  32      10.746  11.621  17.633  1.00  0.64           O  
ATOM    494  H   SER A  32       8.317  10.138  16.500  1.00  0.64           H  
ATOM    495  HA  SER A  32       9.349   8.929  18.990  1.00  0.64           H  
ATOM    496 1HB  SER A  32      11.084  10.576  19.342  1.00  0.64           H  
ATOM    497 2HB  SER A  32      11.383   9.702  17.850  1.00  0.64           H  
ATOM    498  HG  SER A  32      10.358  11.435  16.768  1.00  0.64           H  
ATOM    499  N   GLN A  33       8.497  10.999  20.384  1.00  0.65           N  
ATOM    500  CA  GLN A  33       7.595  11.861  21.160  1.00  0.65           C  
ATOM    501  C   GLN A  33       8.271  12.656  22.275  1.00  0.65           C  
ATOM    502  O   GLN A  33       9.179  12.168  22.953  1.00  0.65           O  
ATOM    503  CB  GLN A  33       6.474  10.976  21.751  1.00  0.65           C  
ATOM    504  CG  GLN A  33       5.347  11.646  22.518  1.00  0.65           C  
ATOM    505  CD  GLN A  33       5.559  11.650  24.008  1.00  0.65           C  
ATOM    506  OE1 GLN A  33       6.215  10.762  24.572  1.00  0.65           O  
ATOM    507  NE2 GLN A  33       4.978  12.608  24.677  1.00  0.65           N  
ATOM    508  H   GLN A  33       9.232  10.493  20.863  1.00  0.65           H  
ATOM    509  HA  GLN A  33       7.146  12.576  20.475  1.00  0.65           H  
ATOM    510 1HB  GLN A  33       5.997  10.440  20.942  1.00  0.65           H  
ATOM    511 2HB  GLN A  33       6.919  10.226  22.406  1.00  0.65           H  
ATOM    512 1HG  GLN A  33       5.244  12.681  22.179  1.00  0.65           H  
ATOM    513 2HG  GLN A  33       4.436  11.095  22.315  1.00  0.65           H  
ATOM    514 1HE2 GLN A  33       5.076  12.633  25.664  1.00  0.65           H  
ATOM    515 2HE2 GLN A  33       4.444  13.305  24.198  1.00  0.65           H  
ATOM    516  N   GLU A  34       7.789  13.883  22.464  1.00  0.66           N  
ATOM    517  CA  GLU A  34       8.225  14.766  23.541  1.00  0.66           C  
ATOM    518  C   GLU A  34       7.039  15.410  24.239  1.00  0.66           C  
ATOM    519  O   GLU A  34       6.138  15.954  23.590  1.00  0.66           O  
ATOM    520  CB  GLU A  34       9.152  15.865  22.994  1.00  0.66           C  
ATOM    521  CG  GLU A  34       9.662  16.874  24.027  1.00  0.66           C  
ATOM    522  CD  GLU A  34      10.683  17.882  23.466  1.00  0.66           C  
ATOM    523  OE1 GLU A  34      11.145  17.712  22.346  1.00  0.66           O  
ATOM    524  OE2 GLU A  34      10.990  18.836  24.166  1.00  0.66           O  
ATOM    525  H   GLU A  34       7.076  14.216  21.816  1.00  0.66           H  
ATOM    526  HA  GLU A  34       8.769  14.173  24.276  1.00  0.66           H  
ATOM    527 1HB  GLU A  34      10.026  15.400  22.561  1.00  0.66           H  
ATOM    528 2HB  GLU A  34       8.636  16.415  22.207  1.00  0.66           H  
ATOM    529 1HG  GLU A  34       8.808  17.427  24.419  1.00  0.66           H  
ATOM    530 2HG  GLU A  34      10.110  16.330  24.857  1.00  0.66           H  
ATOM    531  N   MET A  35       7.040  15.338  25.564  1.00  0.68           N  
ATOM    532  CA  MET A  35       5.987  15.982  26.317  1.00  0.68           C  
ATOM    533  C   MET A  35       6.584  17.242  26.901  1.00  0.68           C  
ATOM    534  O   MET A  35       7.730  17.230  27.357  1.00  0.68           O  
ATOM    535  CB  MET A  35       5.373  15.057  27.356  1.00  0.68           C  
ATOM    536  CG  MET A  35       4.158  15.646  28.066  1.00  0.68           C  
ATOM    537  SD  MET A  35       3.366  14.451  29.132  1.00  0.68           S  
ATOM    538  CE  MET A  35       2.801  13.308  27.856  1.00  0.68           C  
ATOM    539  H   MET A  35       7.790  14.860  26.044  1.00  0.68           H  
ATOM    540  HA  MET A  35       5.205  16.264  25.634  1.00  0.68           H  
ATOM    541 1HB  MET A  35       5.068  14.138  26.901  1.00  0.68           H  
ATOM    542 2HB  MET A  35       6.117  14.820  28.115  1.00  0.68           H  
ATOM    543 1HG  MET A  35       4.454  16.511  28.667  1.00  0.68           H  
ATOM    544 2HG  MET A  35       3.431  15.986  27.330  1.00  0.68           H  
ATOM    545 1HE  MET A  35       2.278  12.483  28.314  1.00  0.68           H  
ATOM    546 2HE  MET A  35       2.142  13.830  27.170  1.00  0.68           H  
ATOM    547 3HE  MET A  35       3.654  12.926  27.308  1.00  0.68           H  
ATOM    548  N   VAL A  36       5.835  18.325  26.867  1.00  0.70           N  
ATOM    549  CA  VAL A  36       6.366  19.592  27.307  1.00  0.70           C  
ATOM    550  C   VAL A  36       5.558  20.134  28.478  1.00  0.70           C  
ATOM    551  O   VAL A  36       4.441  19.698  28.725  1.00  0.70           O  
ATOM    552  CB  VAL A  36       6.331  20.587  26.135  1.00  0.70           C  
ATOM    553  CG1 VAL A  36       7.126  20.028  24.936  1.00  0.70           C  
ATOM    554  CG2 VAL A  36       4.931  20.912  25.771  1.00  0.70           C  
ATOM    555  H   VAL A  36       4.897  18.259  26.486  1.00  0.70           H  
ATOM    556  HA  VAL A  36       7.399  19.455  27.625  1.00  0.70           H  
ATOM    557  HB  VAL A  36       6.828  21.483  26.449  1.00  0.70           H  
ATOM    558 1HG1 VAL A  36       7.126  20.758  24.129  1.00  0.70           H  
ATOM    559 2HG1 VAL A  36       8.154  19.821  25.239  1.00  0.70           H  
ATOM    560 3HG1 VAL A  36       6.661  19.104  24.583  1.00  0.70           H  
ATOM    561 1HG2 VAL A  36       4.917  21.648  24.979  1.00  0.70           H  
ATOM    562 2HG2 VAL A  36       4.428  20.032  25.448  1.00  0.70           H  
ATOM    563 3HG2 VAL A  36       4.445  21.311  26.637  1.00  0.70           H  
ATOM    564  N   SER A  37       6.123  21.089  29.210  1.00  0.73           N  
ATOM    565  CA  SER A  37       5.436  21.675  30.365  1.00  0.73           C  
ATOM    566  C   SER A  37       4.236  22.559  30.014  1.00  0.73           C  
ATOM    567  O   SER A  37       3.402  22.854  30.869  1.00  0.73           O  
ATOM    568  CB  SER A  37       6.419  22.488  31.172  1.00  0.73           C  
ATOM    569  OG  SER A  37       6.833  23.614  30.455  1.00  0.73           O  
ATOM    570  H   SER A  37       7.048  21.414  28.968  1.00  0.73           H  
ATOM    571  HA  SER A  37       5.072  20.854  30.985  1.00  0.73           H  
ATOM    572 1HB  SER A  37       5.948  22.800  32.103  1.00  0.73           H  
ATOM    573 2HB  SER A  37       7.282  21.876  31.428  1.00  0.73           H  
ATOM    574  HG  SER A  37       6.022  24.057  30.179  1.00  0.73           H  
ATOM    575  N   GLY A  38       4.156  22.989  28.766  1.00  0.76           N  
ATOM    576  CA  GLY A  38       3.066  23.845  28.330  1.00  0.76           C  
ATOM    577  C   GLY A  38       3.281  24.384  26.927  1.00  0.76           C  
ATOM    578  O   GLY A  38       4.388  24.344  26.381  1.00  0.76           O  
ATOM    579  H   GLY A  38       4.870  22.703  28.113  1.00  0.76           H  
ATOM    580 1HA  GLY A  38       2.130  23.296  28.370  1.00  0.76           H  
ATOM    581 2HA  GLY A  38       2.968  24.678  29.024  1.00  0.76           H  
ATOM    582  N   ALA A  39       2.235  24.998  26.381  1.00  0.79           N  
ATOM    583  CA  ALA A  39       2.265  25.586  25.043  1.00  0.79           C  
ATOM    584  C   ALA A  39       3.353  26.631  24.917  1.00  0.79           C  
ATOM    585  O   ALA A  39       3.988  26.781  23.876  1.00  0.79           O  
ATOM    586  CB  ALA A  39       0.943  26.254  24.753  1.00  0.79           C  
ATOM    587  H   ALA A  39       1.364  25.018  26.897  1.00  0.79           H  
ATOM    588  HA  ALA A  39       2.455  24.788  24.322  1.00  0.79           H  
ATOM    589 1HB  ALA A  39       0.971  26.681  23.756  1.00  0.79           H  
ATOM    590 2HB  ALA A  39       0.144  25.524  24.820  1.00  0.79           H  
ATOM    591 3HB  ALA A  39       0.770  27.046  25.477  1.00  0.79           H  
ATOM    592  N   ALA A  40       3.576  27.339  26.015  1.00  0.83           N  
ATOM    593  CA  ALA A  40       4.545  28.413  26.105  1.00  0.83           C  
ATOM    594  C   ALA A  40       5.961  27.946  25.796  1.00  0.83           C  
ATOM    595  O   ALA A  40       6.801  28.749  25.388  1.00  0.83           O  
ATOM    596  CB  ALA A  40       4.503  29.016  27.495  1.00  0.83           C  
ATOM    597  H   ALA A  40       3.024  27.126  26.830  1.00  0.83           H  
ATOM    598  HA  ALA A  40       4.276  29.172  25.378  1.00  0.83           H  
ATOM    599 1HB  ALA A  40       5.209  29.844  27.552  1.00  0.83           H  
ATOM    600 2HB  ALA A  40       3.498  29.379  27.703  1.00  0.83           H  
ATOM    601 3HB  ALA A  40       4.775  28.257  28.228  1.00  0.83           H  
ATOM    602  N   SER A  41       6.255  26.668  26.043  1.00  0.86           N  
ATOM    603  CA  SER A  41       7.594  26.167  25.816  1.00  0.86           C  
ATOM    604  C   SER A  41       7.866  25.856  24.340  1.00  0.86           C  
ATOM    605  O   SER A  41       9.023  25.709  23.933  1.00  0.86           O  
ATOM    606  CB  SER A  41       7.831  24.940  26.667  1.00  0.86           C  
ATOM    607  OG  SER A  41       7.056  23.870  26.229  1.00  0.86           O  
ATOM    608  H   SER A  41       5.533  26.014  26.341  1.00  0.86           H  
ATOM    609  HA  SER A  41       8.298  26.937  26.130  1.00  0.86           H  
ATOM    610 1HB  SER A  41       8.883  24.668  26.638  1.00  0.86           H  
ATOM    611 2HB  SER A  41       7.579  25.167  27.703  1.00  0.86           H  
ATOM    612  HG  SER A  41       6.138  24.212  26.147  1.00  0.86           H  
ATOM    613  N   ILE A  42       6.831  25.786  23.495  1.00  0.88           N  
ATOM    614  CA  ILE A  42       7.097  25.475  22.094  1.00  0.88           C  
ATOM    615  C   ILE A  42       7.285  26.773  21.319  1.00  0.88           C  
ATOM    616  O   ILE A  42       6.449  27.218  20.533  1.00  0.88           O  
ATOM    617  CB  ILE A  42       6.010  24.527  21.526  1.00  0.88           C  
ATOM    618  CG1 ILE A  42       6.022  23.202  22.375  1.00  0.88           C  
ATOM    619  CG2 ILE A  42       6.194  24.232  20.032  1.00  0.88           C  
ATOM    620  CD1 ILE A  42       4.924  22.197  22.040  1.00  0.88           C  
ATOM    621  H   ILE A  42       5.877  25.970  23.804  1.00  0.88           H  
ATOM    622  HA  ILE A  42       8.036  24.926  22.033  1.00  0.88           H  
ATOM    623  HB  ILE A  42       5.034  24.992  21.678  1.00  0.88           H  
ATOM    624 1HG1 ILE A  42       6.983  22.714  22.223  1.00  0.88           H  
ATOM    625 2HG1 ILE A  42       5.930  23.463  23.433  1.00  0.88           H  
ATOM    626 1HG2 ILE A  42       5.401  23.569  19.689  1.00  0.88           H  
ATOM    627 2HG2 ILE A  42       6.142  25.158  19.488  1.00  0.88           H  
ATOM    628 3HG2 ILE A  42       7.163  23.756  19.862  1.00  0.88           H  
ATOM    629 1HD1 ILE A  42       5.027  21.317  22.669  1.00  0.88           H  
ATOM    630 2HD1 ILE A  42       3.967  22.641  22.218  1.00  0.88           H  
ATOM    631 3HD1 ILE A  42       5.006  21.902  20.997  1.00  0.88           H  
ATOM    632  N   ASN A  43       8.462  27.339  21.549  1.00  0.91           N  
ATOM    633  CA  ASN A  43       8.885  28.633  21.037  1.00  0.91           C  
ATOM    634  C   ASN A  43       9.904  28.485  19.907  1.00  0.91           C  
ATOM    635  O   ASN A  43      11.075  28.235  20.199  1.00  0.91           O  
ATOM    636  CB  ASN A  43       9.472  29.475  22.157  1.00  0.91           C  
ATOM    637  CG  ASN A  43       9.844  30.885  21.719  1.00  0.91           C  
ATOM    638  OD1 ASN A  43      10.212  31.150  20.563  1.00  0.91           O  
ATOM    639  ND2 ASN A  43       9.743  31.809  22.645  1.00  0.91           N  
ATOM    640  H   ASN A  43       9.056  26.832  22.210  1.00  0.91           H  
ATOM    641  HA  ASN A  43       7.992  29.137  20.690  1.00  0.91           H  
ATOM    642 1HB  ASN A  43       8.749  29.536  22.979  1.00  0.91           H  
ATOM    643 2HB  ASN A  43      10.363  28.981  22.546  1.00  0.91           H  
ATOM    644 1HD2 ASN A  43       9.967  32.762  22.433  1.00  0.91           H  
ATOM    645 2HD2 ASN A  43       9.438  31.560  23.568  1.00  0.91           H  
ATOM    646  N   PRO A  44       9.549  28.783  18.640  1.00  0.92           N  
ATOM    647  CA  PRO A  44      10.323  28.525  17.437  1.00  0.92           C  
ATOM    648  C   PRO A  44      11.671  29.215  17.419  1.00  0.92           C  
ATOM    649  O   PRO A  44      12.547  28.854  16.635  1.00  0.92           O  
ATOM    650  CB  PRO A  44       9.435  29.104  16.328  1.00  0.92           C  
ATOM    651  CG  PRO A  44       8.562  30.085  16.991  1.00  0.92           C  
ATOM    652  CD  PRO A  44       8.333  29.568  18.383  1.00  0.92           C  
ATOM    653  HA  PRO A  44      10.433  27.440  17.331  1.00  0.92           H  
ATOM    654 1HB  PRO A  44      10.072  29.590  15.577  1.00  0.92           H  
ATOM    655 2HB  PRO A  44       8.906  28.352  15.813  1.00  0.92           H  
ATOM    656 1HG  PRO A  44       9.024  31.083  16.971  1.00  0.92           H  
ATOM    657 2HG  PRO A  44       7.625  30.158  16.424  1.00  0.92           H  
ATOM    658 1HD  PRO A  44       8.277  30.455  19.025  1.00  0.92           H  
ATOM    659 2HD  PRO A  44       7.444  28.953  18.450  1.00  0.92           H  
ATOM    660  N   VAL A  45      11.821  30.246  18.239  1.00  0.93           N  
ATOM    661  CA  VAL A  45      13.050  31.008  18.317  1.00  0.93           C  
ATOM    662  C   VAL A  45      14.163  30.189  18.960  1.00  0.93           C  
ATOM    663  O   VAL A  45      15.329  30.294  18.578  1.00  0.93           O  
ATOM    664  CB  VAL A  45      12.822  32.289  19.120  1.00  0.93           C  
ATOM    665  CG1 VAL A  45      14.133  33.018  19.317  1.00  0.93           C  
ATOM    666  CG2 VAL A  45      11.799  33.148  18.401  1.00  0.93           C  
ATOM    667  H   VAL A  45      11.073  30.507  18.883  1.00  0.93           H  
ATOM    668  HA  VAL A  45      13.353  31.277  17.305  1.00  0.93           H  
ATOM    669  HB  VAL A  45      12.461  32.033  20.107  1.00  0.93           H  
ATOM    670 1HG1 VAL A  45      13.963  33.918  19.906  1.00  0.93           H  
ATOM    671 2HG1 VAL A  45      14.830  32.365  19.844  1.00  0.93           H  
ATOM    672 3HG1 VAL A  45      14.548  33.289  18.347  1.00  0.93           H  
ATOM    673 1HG2 VAL A  45      11.618  34.055  18.975  1.00  0.93           H  
ATOM    674 2HG2 VAL A  45      12.170  33.408  17.412  1.00  0.93           H  
ATOM    675 3HG2 VAL A  45      10.865  32.587  18.304  1.00  0.93           H  
ATOM    676  N   SER A  46      13.802  29.438  20.001  1.00  0.92           N  
ATOM    677  CA  SER A  46      14.763  28.636  20.747  1.00  0.92           C  
ATOM    678  C   SER A  46      14.654  27.164  20.383  1.00  0.92           C  
ATOM    679  O   SER A  46      15.641  26.426  20.419  1.00  0.92           O  
ATOM    680  CB  SER A  46      14.537  28.807  22.234  1.00  0.92           C  
ATOM    681  OG  SER A  46      14.797  30.128  22.641  1.00  0.92           O  
ATOM    682  H   SER A  46      12.815  29.362  20.230  1.00  0.92           H  
ATOM    683  HA  SER A  46      15.768  28.977  20.501  1.00  0.92           H  
ATOM    684 1HB  SER A  46      13.503  28.548  22.469  1.00  0.92           H  
ATOM    685 2HB  SER A  46      15.179  28.119  22.779  1.00  0.92           H  
ATOM    686  HG  SER A  46      15.701  30.314  22.370  1.00  0.92           H  
ATOM    687  N   LYS A  47      13.444  26.743  20.030  1.00  0.91           N  
ATOM    688  CA  LYS A  47      13.157  25.363  19.699  1.00  0.91           C  
ATOM    689  C   LYS A  47      12.377  25.278  18.389  1.00  0.91           C  
ATOM    690  O   LYS A  47      11.179  24.995  18.411  1.00  0.91           O  
ATOM    691  CB  LYS A  47      12.355  24.698  20.826  1.00  0.91           C  
ATOM    692  CG  LYS A  47      13.131  24.552  22.142  1.00  0.91           C  
ATOM    693  CD  LYS A  47      12.319  23.843  23.235  1.00  0.91           C  
ATOM    694  CE  LYS A  47      12.167  22.333  22.963  1.00  0.91           C  
ATOM    695  NZ  LYS A  47      11.567  21.630  24.133  1.00  0.91           N  
ATOM    696  H   LYS A  47      12.674  27.401  20.007  1.00  0.91           H  
ATOM    697  HA  LYS A  47      14.089  24.815  19.602  1.00  0.91           H  
ATOM    698 1HB  LYS A  47      11.459  25.293  21.027  1.00  0.91           H  
ATOM    699 2HB  LYS A  47      12.029  23.709  20.508  1.00  0.91           H  
ATOM    700 1HG  LYS A  47      14.051  23.994  21.959  1.00  0.91           H  
ATOM    701 2HG  LYS A  47      13.399  25.540  22.510  1.00  0.91           H  
ATOM    702 1HD  LYS A  47      12.812  23.980  24.198  1.00  0.91           H  
ATOM    703 2HD  LYS A  47      11.322  24.293  23.293  1.00  0.91           H  
ATOM    704 1HE  LYS A  47      11.524  22.184  22.096  1.00  0.91           H  
ATOM    705 2HE  LYS A  47      13.146  21.901  22.757  1.00  0.91           H  
ATOM    706 1HZ  LYS A  47      11.458  20.611  23.960  1.00  0.91           H  
ATOM    707 2HZ  LYS A  47      12.156  21.755  24.936  1.00  0.91           H  
ATOM    708 3HZ  LYS A  47      10.662  22.024  24.320  1.00  0.91           H  
ATOM    709  N   PRO A  48      13.010  25.532  17.232  1.00  0.88           N  
ATOM    710  CA  PRO A  48      12.388  25.487  15.930  1.00  0.88           C  
ATOM    711  C   PRO A  48      12.043  24.062  15.603  1.00  0.88           C  
ATOM    712  O   PRO A  48      12.722  23.136  16.052  1.00  0.88           O  
ATOM    713  CB  PRO A  48      13.468  26.044  15.003  1.00  0.88           C  
ATOM    714  CG  PRO A  48      14.774  25.774  15.726  1.00  0.88           C  
ATOM    715  CD  PRO A  48      14.441  25.916  17.199  1.00  0.88           C  
ATOM    716  HA  PRO A  48      11.493  26.117  15.914  1.00  0.88           H  
ATOM    717 1HB  PRO A  48      13.407  25.545  14.023  1.00  0.88           H  
ATOM    718 2HB  PRO A  48      13.292  27.118  14.830  1.00  0.88           H  
ATOM    719 1HG  PRO A  48      15.149  24.774  15.473  1.00  0.88           H  
ATOM    720 2HG  PRO A  48      15.539  26.494  15.402  1.00  0.88           H  
ATOM    721 1HD  PRO A  48      15.079  25.236  17.766  1.00  0.88           H  
ATOM    722 2HD  PRO A  48      14.564  26.969  17.504  1.00  0.88           H  
ATOM    723  N   LEU A  49      11.021  23.881  14.795  1.00  0.84           N  
ATOM    724  CA  LEU A  49      10.649  22.551  14.374  1.00  0.84           C  
ATOM    725  C   LEU A  49      11.126  22.280  12.958  1.00  0.84           C  
ATOM    726  O   LEU A  49      11.064  23.148  12.089  1.00  0.84           O  
ATOM    727  CB  LEU A  49       9.144  22.396  14.540  1.00  0.84           C  
ATOM    728  CG  LEU A  49       8.656  22.523  16.009  1.00  0.84           C  
ATOM    729  CD1 LEU A  49       7.160  22.473  16.067  1.00  0.84           C  
ATOM    730  CD2 LEU A  49       9.231  21.434  16.784  1.00  0.84           C  
ATOM    731  H   LEU A  49      10.498  24.677  14.463  1.00  0.84           H  
ATOM    732  HA  LEU A  49      11.130  21.830  15.033  1.00  0.84           H  
ATOM    733 1HB  LEU A  49       8.652  23.166  13.958  1.00  0.84           H  
ATOM    734 2HB  LEU A  49       8.842  21.424  14.155  1.00  0.84           H  
ATOM    735  HG  LEU A  49       8.993  23.446  16.442  1.00  0.84           H  
ATOM    736 1HD1 LEU A  49       6.847  22.552  17.109  1.00  0.84           H  
ATOM    737 2HD1 LEU A  49       6.736  23.293  15.507  1.00  0.84           H  
ATOM    738 3HD1 LEU A  49       6.820  21.532  15.648  1.00  0.84           H  
ATOM    739 1HD2 LEU A  49       8.897  21.510  17.820  1.00  0.84           H  
ATOM    740 2HD2 LEU A  49       8.901  20.500  16.352  1.00  0.84           H  
ATOM    741 3HD2 LEU A  49      10.319  21.491  16.747  1.00  0.84           H  
ATOM    742  N   LYS A  50      11.623  21.069  12.752  1.00  0.79           N  
ATOM    743  CA  LYS A  50      12.151  20.614  11.474  1.00  0.79           C  
ATOM    744  C   LYS A  50      11.062  20.304  10.459  1.00  0.79           C  
ATOM    745  O   LYS A  50      10.032  19.725  10.803  1.00  0.79           O  
ATOM    746  CB  LYS A  50      13.040  19.387  11.680  1.00  0.79           C  
ATOM    747  CG  LYS A  50      13.759  18.899  10.421  1.00  0.79           C  
ATOM    748  CD  LYS A  50      14.691  17.727  10.712  1.00  0.79           C  
ATOM    749  CE  LYS A  50      15.396  17.272   9.442  1.00  0.79           C  
ATOM    750  NZ  LYS A  50      16.247  16.069   9.665  1.00  0.79           N  
ATOM    751  H   LYS A  50      11.640  20.426  13.530  1.00  0.79           H  
ATOM    752  HA  LYS A  50      12.766  21.414  11.060  1.00  0.79           H  
ATOM    753 1HB  LYS A  50      13.796  19.607  12.435  1.00  0.79           H  
ATOM    754 2HB  LYS A  50      12.434  18.562  12.054  1.00  0.79           H  
ATOM    755 1HG  LYS A  50      13.027  18.560   9.689  1.00  0.79           H  
ATOM    756 2HG  LYS A  50      14.333  19.713   9.985  1.00  0.79           H  
ATOM    757 1HD  LYS A  50      15.435  18.017  11.455  1.00  0.79           H  
ATOM    758 2HD  LYS A  50      14.110  16.891  11.105  1.00  0.79           H  
ATOM    759 1HE  LYS A  50      14.652  17.051   8.699  1.00  0.79           H  
ATOM    760 2HE  LYS A  50      16.023  18.080   9.072  1.00  0.79           H  
ATOM    761 1HZ  LYS A  50      16.677  15.806   8.790  1.00  0.79           H  
ATOM    762 2HZ  LYS A  50      16.957  16.279  10.345  1.00  0.79           H  
ATOM    763 3HZ  LYS A  50      15.680  15.295  10.004  1.00  0.79           H  
ATOM    764  N   GLY A  51      11.320  20.664   9.205  1.00  0.75           N  
ATOM    765  CA  GLY A  51      10.429  20.363   8.089  1.00  0.75           C  
ATOM    766  C   GLY A  51       9.069  21.037   8.187  1.00  0.75           C  
ATOM    767  O   GLY A  51       8.994  22.262   8.297  1.00  0.75           O  
ATOM    768  H   GLY A  51      12.176  21.161   9.015  1.00  0.75           H  
ATOM    769 1HA  GLY A  51      10.911  20.665   7.159  1.00  0.75           H  
ATOM    770 2HA  GLY A  51      10.295  19.289   8.028  1.00  0.75           H  
ATOM    771  N   LYS A  52       7.999  20.246   8.087  1.00  0.71           N  
ATOM    772  CA  LYS A  52       6.645  20.819   8.140  1.00  0.71           C  
ATOM    773  C   LYS A  52       6.051  20.652   9.518  1.00  0.71           C  
ATOM    774  O   LYS A  52       6.426  19.719  10.232  1.00  0.71           O  
ATOM    775  CB  LYS A  52       5.698  20.158   7.130  1.00  0.71           C  
ATOM    776  CG  LYS A  52       6.168  20.175   5.708  1.00  0.71           C  
ATOM    777  CD  LYS A  52       6.363  21.575   5.247  1.00  0.71           C  
ATOM    778  CE  LYS A  52       6.677  21.679   3.770  1.00  0.71           C  
ATOM    779  NZ  LYS A  52       7.047  23.057   3.418  1.00  0.71           N  
ATOM    780  H   LYS A  52       8.150  19.236   8.014  1.00  0.71           H  
ATOM    781  HA  LYS A  52       6.701  21.889   7.925  1.00  0.71           H  
ATOM    782 1HB  LYS A  52       5.517  19.135   7.416  1.00  0.71           H  
ATOM    783 2HB  LYS A  52       4.735  20.672   7.158  1.00  0.71           H  
ATOM    784 1HG  LYS A  52       7.097  19.616   5.610  1.00  0.71           H  
ATOM    785 2HG  LYS A  52       5.409  19.713   5.093  1.00  0.71           H  
ATOM    786 1HD  LYS A  52       5.445  22.138   5.436  1.00  0.71           H  
ATOM    787 2HD  LYS A  52       7.167  22.049   5.813  1.00  0.71           H  
ATOM    788 1HE  LYS A  52       7.487  21.004   3.502  1.00  0.71           H  
ATOM    789 2HE  LYS A  52       5.787  21.414   3.209  1.00  0.71           H  
ATOM    790 1HZ  LYS A  52       7.226  23.152   2.440  1.00  0.71           H  
ATOM    791 2HZ  LYS A  52       6.289  23.676   3.701  1.00  0.71           H  
ATOM    792 3HZ  LYS A  52       7.860  23.333   3.945  1.00  0.71           H  
ATOM    793  N   ILE A  53       5.104  21.518   9.885  1.00  0.68           N  
ATOM    794  CA  ILE A  53       4.422  21.344  11.158  1.00  0.68           C  
ATOM    795  C   ILE A  53       2.924  21.105  10.975  1.00  0.68           C  
ATOM    796  O   ILE A  53       2.242  21.896  10.318  1.00  0.68           O  
ATOM    797  CB  ILE A  53       4.642  22.567  12.054  1.00  0.68           C  
ATOM    798  CG1 ILE A  53       6.134  22.812  12.289  1.00  0.68           C  
ATOM    799  CG2 ILE A  53       3.929  22.379  13.395  1.00  0.68           C  
ATOM    800  CD1 ILE A  53       6.754  23.816  11.341  1.00  0.68           C  
ATOM    801  H   ILE A  53       4.855  22.323   9.299  1.00  0.68           H  
ATOM    802  HA  ILE A  53       4.842  20.478  11.660  1.00  0.68           H  
ATOM    803  HB  ILE A  53       4.273  23.424  11.539  1.00  0.68           H  
ATOM    804 1HG1 ILE A  53       6.263  23.178  13.290  1.00  0.68           H  
ATOM    805 2HG1 ILE A  53       6.669  21.866  12.190  1.00  0.68           H  
ATOM    806 1HG2 ILE A  53       4.089  23.257  14.015  1.00  0.68           H  
ATOM    807 2HG2 ILE A  53       2.861  22.236  13.232  1.00  0.68           H  
ATOM    808 3HG2 ILE A  53       4.339  21.501  13.895  1.00  0.68           H  
ATOM    809 1HD1 ILE A  53       7.815  23.932  11.582  1.00  0.68           H  
ATOM    810 2HD1 ILE A  53       6.657  23.470  10.312  1.00  0.68           H  
ATOM    811 3HD1 ILE A  53       6.249  24.775  11.443  1.00  0.68           H  
ATOM    812  N   LEU A  54       2.436  19.992  11.515  1.00  0.66           N  
ATOM    813  CA  LEU A  54       1.029  19.654  11.413  1.00  0.66           C  
ATOM    814  C   LEU A  54       0.283  19.785  12.724  1.00  0.66           C  
ATOM    815  O   LEU A  54       0.846  19.574  13.803  1.00  0.66           O  
ATOM    816  CB  LEU A  54       0.801  18.239  10.877  1.00  0.66           C  
ATOM    817  CG  LEU A  54       1.348  17.959   9.538  1.00  0.66           C  
ATOM    818  CD1 LEU A  54       1.062  16.505   9.182  1.00  0.66           C  
ATOM    819  CD2 LEU A  54       0.741  18.896   8.559  1.00  0.66           C  
ATOM    820  H   LEU A  54       3.065  19.376  12.022  1.00  0.66           H  
ATOM    821  HA  LEU A  54       0.599  20.332  10.704  1.00  0.66           H  
ATOM    822 1HB  LEU A  54       1.260  17.537  11.562  1.00  0.66           H  
ATOM    823 2HB  LEU A  54      -0.271  18.050  10.849  1.00  0.66           H  
ATOM    824  HG  LEU A  54       2.412  18.112   9.548  1.00  0.66           H  
ATOM    825 1HD1 LEU A  54       1.477  16.277   8.199  1.00  0.66           H  
ATOM    826 2HD1 LEU A  54       1.519  15.854   9.927  1.00  0.66           H  
ATOM    827 3HD1 LEU A  54      -0.009  16.338   9.167  1.00  0.66           H  
ATOM    828 1HD2 LEU A  54       1.161  18.693   7.587  1.00  0.66           H  
ATOM    829 2HD2 LEU A  54      -0.347  18.764   8.534  1.00  0.66           H  
ATOM    830 3HD2 LEU A  54       0.970  19.918   8.851  1.00  0.66           H  
ATOM    831  N   THR A  55      -1.005  20.071  12.612  1.00  0.65           N  
ATOM    832  CA  THR A  55      -1.885  20.096  13.772  1.00  0.65           C  
ATOM    833  C   THR A  55      -3.252  19.473  13.537  1.00  0.65           C  
ATOM    834  O   THR A  55      -3.617  19.077  12.431  1.00  0.65           O  
ATOM    835  CB  THR A  55      -2.069  21.533  14.275  1.00  0.65           C  
ATOM    836  OG1 THR A  55      -2.773  21.522  15.535  1.00  0.65           O  
ATOM    837  CG2 THR A  55      -2.832  22.331  13.287  1.00  0.65           C  
ATOM    838  H   THR A  55      -1.355  20.309  11.683  1.00  0.65           H  
ATOM    839  HA  THR A  55      -1.405  19.529  14.570  1.00  0.65           H  
ATOM    840  HB  THR A  55      -1.088  21.988  14.427  1.00  0.65           H  
ATOM    841  HG1 THR A  55      -2.636  22.425  15.928  1.00  0.65           H  
ATOM    842 1HG2 THR A  55      -2.945  23.319  13.665  1.00  0.65           H  
ATOM    843 2HG2 THR A  55      -2.300  22.358  12.339  1.00  0.65           H  
ATOM    844 3HG2 THR A  55      -3.803  21.883  13.155  1.00  0.65           H  
ATOM    845  N   PHE A  56      -4.025  19.431  14.599  1.00  0.65           N  
ATOM    846  CA  PHE A  56      -5.352  18.852  14.572  1.00  0.65           C  
ATOM    847  C   PHE A  56      -6.441  19.881  14.731  1.00  0.65           C  
ATOM    848  O   PHE A  56      -7.613  19.588  14.483  1.00  0.65           O  
ATOM    849  CB  PHE A  56      -5.464  17.807  15.662  1.00  0.65           C  
ATOM    850  CG  PHE A  56      -4.570  16.656  15.446  1.00  0.65           C  
ATOM    851  CD1 PHE A  56      -3.414  16.507  16.184  1.00  0.65           C  
ATOM    852  CD2 PHE A  56      -4.889  15.697  14.498  1.00  0.65           C  
ATOM    853  CE1 PHE A  56      -2.612  15.426  15.984  1.00  0.65           C  
ATOM    854  CE2 PHE A  56      -4.075  14.611  14.305  1.00  0.65           C  
ATOM    855  CZ  PHE A  56      -2.957  14.472  15.036  1.00  0.65           C  
ATOM    856  H   PHE A  56      -3.654  19.849  15.444  1.00  0.65           H  
ATOM    857  HA  PHE A  56      -5.493  18.359  13.610  1.00  0.65           H  
ATOM    858 1HB  PHE A  56      -5.216  18.260  16.617  1.00  0.65           H  
ATOM    859 2HB  PHE A  56      -6.478  17.450  15.726  1.00  0.65           H  
ATOM    860  HD1 PHE A  56      -3.150  17.257  16.927  1.00  0.65           H  
ATOM    861  HD2 PHE A  56      -5.801  15.811  13.908  1.00  0.65           H  
ATOM    862  HE1 PHE A  56      -1.704  15.310  16.570  1.00  0.65           H  
ATOM    863  HE2 PHE A  56      -4.311  13.857  13.571  1.00  0.65           H  
ATOM    864  HZ  PHE A  56      -2.334  13.606  14.867  1.00  0.65           H  
ATOM    865  N   THR A  57      -6.069  21.075  15.181  1.00  0.66           N  
ATOM    866  CA  THR A  57      -7.099  22.081  15.408  1.00  0.66           C  
ATOM    867  C   THR A  57      -6.709  23.415  14.807  1.00  0.66           C  
ATOM    868  O   THR A  57      -5.524  23.737  14.707  1.00  0.66           O  
ATOM    869  CB  THR A  57      -7.374  22.285  16.918  1.00  0.66           C  
ATOM    870  OG1 THR A  57      -6.198  22.836  17.548  1.00  0.66           O  
ATOM    871  CG2 THR A  57      -7.729  20.945  17.606  1.00  0.66           C  
ATOM    872  H   THR A  57      -5.073  21.271  15.344  1.00  0.66           H  
ATOM    873  HA  THR A  57      -8.022  21.757  14.928  1.00  0.66           H  
ATOM    874  HB  THR A  57      -8.204  22.981  17.041  1.00  0.66           H  
ATOM    875  HG1 THR A  57      -6.334  22.862  18.510  1.00  0.66           H  
ATOM    876 1HG2 THR A  57      -7.922  21.119  18.665  1.00  0.66           H  
ATOM    877 2HG2 THR A  57      -8.621  20.524  17.139  1.00  0.66           H  
ATOM    878 3HG2 THR A  57      -6.905  20.245  17.507  1.00  0.66           H  
ATOM    879  N   GLN A  58      -7.715  24.222  14.478  1.00  0.67           N  
ATOM    880  CA  GLN A  58      -7.469  25.570  13.997  1.00  0.67           C  
ATOM    881  C   GLN A  58      -6.806  26.430  15.061  1.00  0.67           C  
ATOM    882  O   GLN A  58      -5.936  27.236  14.750  1.00  0.67           O  
ATOM    883  CB  GLN A  58      -8.756  26.235  13.521  1.00  0.67           C  
ATOM    884  CG  GLN A  58      -8.537  27.638  12.944  1.00  0.67           C  
ATOM    885  CD  GLN A  58      -9.813  28.264  12.409  1.00  0.67           C  
ATOM    886  OE1 GLN A  58     -10.745  27.555  12.008  1.00  0.67           O  
ATOM    887  NE2 GLN A  58      -9.868  29.592  12.392  1.00  0.67           N  
ATOM    888  H   GLN A  58      -8.665  23.890  14.569  1.00  0.67           H  
ATOM    889  HA  GLN A  58      -6.789  25.509  13.147  1.00  0.67           H  
ATOM    890 1HB  GLN A  58      -9.226  25.621  12.754  1.00  0.67           H  
ATOM    891 2HB  GLN A  58      -9.454  26.321  14.353  1.00  0.67           H  
ATOM    892 1HG  GLN A  58      -8.148  28.287  13.734  1.00  0.67           H  
ATOM    893 2HG  GLN A  58      -7.814  27.580  12.130  1.00  0.67           H  
ATOM    894 1HE2 GLN A  58     -10.680  30.058  12.052  1.00  0.67           H  
ATOM    895 2HE2 GLN A  58      -9.074  30.153  12.731  1.00  0.67           H  
ATOM    896  N   SER A  59      -7.229  26.289  16.322  1.00  0.67           N  
ATOM    897  CA  SER A  59      -6.633  27.120  17.361  1.00  0.67           C  
ATOM    898  C   SER A  59      -5.147  26.803  17.591  1.00  0.67           C  
ATOM    899  O   SER A  59      -4.364  27.711  17.892  1.00  0.67           O  
ATOM    900  CB  SER A  59      -7.423  26.985  18.650  1.00  0.67           C  
ATOM    901  OG  SER A  59      -7.349  25.686  19.154  1.00  0.67           O  
ATOM    902  H   SER A  59      -7.944  25.615  16.549  1.00  0.67           H  
ATOM    903  HA  SER A  59      -6.703  28.161  17.036  1.00  0.67           H  
ATOM    904 1HB  SER A  59      -7.029  27.683  19.388  1.00  0.67           H  
ATOM    905 2HB  SER A  59      -8.463  27.250  18.471  1.00  0.67           H  
ATOM    906  HG  SER A  59      -6.399  25.491  19.230  1.00  0.67           H  
ATOM    907  N   ASP A  60      -4.721  25.542  17.370  1.00  0.68           N  
ATOM    908  CA  ASP A  60      -3.294  25.248  17.502  1.00  0.68           C  
ATOM    909  C   ASP A  60      -2.614  25.176  16.132  1.00  0.68           C  
ATOM    910  O   ASP A  60      -2.086  24.086  15.920  1.00  0.68           O  
ATOM    911  CB  ASP A  60      -3.007  23.924  18.235  1.00  0.68           C  
ATOM    912  CG  ASP A  60      -3.432  23.860  19.741  1.00  0.68           C  
ATOM    913  OD1 ASP A  60      -3.717  24.850  20.343  1.00  0.68           O  
ATOM    914  OD2 ASP A  60      -3.327  22.798  20.321  1.00  0.68           O  
ATOM    915  H   ASP A  60      -5.364  24.777  17.148  1.00  0.68           H  
ATOM    916  HA  ASP A  60      -2.823  26.050  18.065  1.00  0.68           H  
ATOM    917 1HB  ASP A  60      -3.525  23.120  17.709  1.00  0.68           H  
ATOM    918 2HB  ASP A  60      -1.935  23.709  18.174  1.00  0.68           H  
ATOM    919  N   LYS A  61      -3.369  25.710  15.165  1.00  0.68           N  
ATOM    920  CA  LYS A  61      -2.692  26.267  13.998  1.00  0.68           C  
ATOM    921  C   LYS A  61      -2.376  27.734  14.199  1.00  0.68           C  
ATOM    922  O   LYS A  61      -1.226  28.154  14.057  1.00  0.68           O  
ATOM    923  CB  LYS A  61      -3.558  26.094  12.738  1.00  0.68           C  
ATOM    924  CG  LYS A  61      -3.008  26.653  11.442  1.00  0.68           C  
ATOM    925  CD  LYS A  61      -3.911  26.246  10.283  1.00  0.68           C  
ATOM    926  CE  LYS A  61      -3.441  26.808   8.957  1.00  0.68           C  
ATOM    927  NZ  LYS A  61      -4.328  26.385   7.830  1.00  0.68           N  
ATOM    928  H   LYS A  61      -4.143  25.107  14.882  1.00  0.68           H  
ATOM    929  HA  LYS A  61      -1.757  25.734  13.862  1.00  0.68           H  
ATOM    930 1HB  LYS A  61      -3.794  25.052  12.581  1.00  0.68           H  
ATOM    931 2HB  LYS A  61      -4.498  26.598  12.890  1.00  0.68           H  
ATOM    932 1HG  LYS A  61      -3.006  27.735  11.512  1.00  0.68           H  
ATOM    933 2HG  LYS A  61      -2.007  26.325  11.258  1.00  0.68           H  
ATOM    934 1HD  LYS A  61      -3.912  25.160  10.208  1.00  0.68           H  
ATOM    935 2HD  LYS A  61      -4.929  26.581  10.478  1.00  0.68           H  
ATOM    936 1HE  LYS A  61      -3.428  27.893   9.009  1.00  0.68           H  
ATOM    937 2HE  LYS A  61      -2.444  26.456   8.763  1.00  0.68           H  
ATOM    938 1HZ  LYS A  61      -3.987  26.760   6.960  1.00  0.68           H  
ATOM    939 2HZ  LYS A  61      -4.345  25.349   7.759  1.00  0.68           H  
ATOM    940 3HZ  LYS A  61      -5.268  26.707   7.980  1.00  0.68           H  
ATOM    941  N   GLU A  62      -3.388  28.508  14.579  1.00  0.69           N  
ATOM    942  CA  GLU A  62      -3.215  29.945  14.713  1.00  0.69           C  
ATOM    943  C   GLU A  62      -2.190  30.291  15.780  1.00  0.69           C  
ATOM    944  O   GLU A  62      -1.367  31.195  15.590  1.00  0.69           O  
ATOM    945  CB  GLU A  62      -4.557  30.609  15.019  1.00  0.69           C  
ATOM    946  CG  GLU A  62      -5.548  30.602  13.840  1.00  0.69           C  
ATOM    947  CD  GLU A  62      -6.895  31.223  14.175  1.00  0.69           C  
ATOM    948  OE1 GLU A  62      -7.112  31.563  15.313  1.00  0.69           O  
ATOM    949  OE2 GLU A  62      -7.711  31.350  13.282  1.00  0.69           O  
ATOM    950  H   GLU A  62      -4.305  28.086  14.725  1.00  0.69           H  
ATOM    951  HA  GLU A  62      -2.856  30.334  13.766  1.00  0.69           H  
ATOM    952 1HB  GLU A  62      -5.031  30.086  15.853  1.00  0.69           H  
ATOM    953 2HB  GLU A  62      -4.394  31.641  15.324  1.00  0.69           H  
ATOM    954 1HG  GLU A  62      -5.105  31.145  13.007  1.00  0.69           H  
ATOM    955 2HG  GLU A  62      -5.698  29.570  13.521  1.00  0.69           H  
ATOM    956  N   ALA A  63      -2.189  29.560  16.897  1.00  0.71           N  
ATOM    957  CA  ALA A  63      -1.202  29.833  17.927  1.00  0.71           C  
ATOM    958  C   ALA A  63       0.218  29.597  17.415  1.00  0.71           C  
ATOM    959  O   ALA A  63       1.127  30.377  17.697  1.00  0.71           O  
ATOM    960  CB  ALA A  63      -1.467  28.958  19.121  1.00  0.71           C  
ATOM    961  H   ALA A  63      -2.895  28.835  17.053  1.00  0.71           H  
ATOM    962  HA  ALA A  63      -1.289  30.880  18.217  1.00  0.71           H  
ATOM    963 1HB  ALA A  63      -0.743  29.165  19.905  1.00  0.71           H  
ATOM    964 2HB  ALA A  63      -2.476  29.145  19.492  1.00  0.71           H  
ATOM    965 3HB  ALA A  63      -1.391  27.939  18.804  1.00  0.71           H  
ATOM    966  N   LEU A  64       0.415  28.539  16.637  1.00  0.73           N  
ATOM    967  CA  LEU A  64       1.746  28.236  16.138  1.00  0.73           C  
ATOM    968  C   LEU A  64       2.192  29.285  15.138  1.00  0.73           C  
ATOM    969  O   LEU A  64       3.341  29.749  15.176  1.00  0.73           O  
ATOM    970  CB  LEU A  64       1.752  26.854  15.506  1.00  0.73           C  
ATOM    971  CG  LEU A  64       1.595  25.686  16.461  1.00  0.73           C  
ATOM    972  CD1 LEU A  64       1.352  24.402  15.704  1.00  0.73           C  
ATOM    973  CD2 LEU A  64       2.876  25.554  17.263  1.00  0.73           C  
ATOM    974  H   LEU A  64      -0.365  27.944  16.389  1.00  0.73           H  
ATOM    975  HA  LEU A  64       2.439  28.241  16.977  1.00  0.73           H  
ATOM    976 1HB  LEU A  64       0.948  26.805  14.772  1.00  0.73           H  
ATOM    977 2HB  LEU A  64       2.694  26.719  14.997  1.00  0.73           H  
ATOM    978  HG  LEU A  64       0.745  25.864  17.109  1.00  0.73           H  
ATOM    979 1HD1 LEU A  64       1.242  23.579  16.411  1.00  0.73           H  
ATOM    980 2HD1 LEU A  64       0.439  24.488  15.117  1.00  0.73           H  
ATOM    981 3HD1 LEU A  64       2.187  24.208  15.045  1.00  0.73           H  
ATOM    982 1HD2 LEU A  64       2.775  24.738  17.949  1.00  0.73           H  
ATOM    983 2HD2 LEU A  64       3.707  25.358  16.589  1.00  0.73           H  
ATOM    984 3HD2 LEU A  64       3.067  26.472  17.818  1.00  0.73           H  
ATOM    985  N   LEU A  65       1.255  29.721  14.292  1.00  0.76           N  
ATOM    986  CA  LEU A  65       1.564  30.737  13.303  1.00  0.76           C  
ATOM    987  C   LEU A  65       1.936  32.035  14.019  1.00  0.76           C  
ATOM    988  O   LEU A  65       2.912  32.696  13.663  1.00  0.76           O  
ATOM    989  CB  LEU A  65       0.339  30.968  12.403  1.00  0.76           C  
ATOM    990  CG  LEU A  65      -0.057  29.804  11.448  1.00  0.76           C  
ATOM    991  CD1 LEU A  65      -1.394  30.105  10.818  1.00  0.76           C  
ATOM    992  CD2 LEU A  65       0.981  29.641  10.387  1.00  0.76           C  
ATOM    993  H   LEU A  65       0.324  29.303  14.310  1.00  0.76           H  
ATOM    994  HA  LEU A  65       2.407  30.402  12.701  1.00  0.76           H  
ATOM    995 1HB  LEU A  65      -0.518  31.169  13.042  1.00  0.76           H  
ATOM    996 2HB  LEU A  65       0.523  31.848  11.793  1.00  0.76           H  
ATOM    997  HG  LEU A  65      -0.135  28.880  12.008  1.00  0.76           H  
ATOM    998 1HD1 LEU A  65      -1.665  29.290  10.155  1.00  0.76           H  
ATOM    999 2HD1 LEU A  65      -2.146  30.209  11.590  1.00  0.76           H  
ATOM   1000 3HD1 LEU A  65      -1.326  31.029  10.249  1.00  0.76           H  
ATOM   1001 1HD2 LEU A  65       0.705  28.823   9.721  1.00  0.76           H  
ATOM   1002 2HD2 LEU A  65       1.075  30.556   9.810  1.00  0.76           H  
ATOM   1003 3HD2 LEU A  65       1.910  29.420  10.849  1.00  0.76           H  
ATOM   1004  N   SER A  66       1.210  32.355  15.097  1.00  0.78           N  
ATOM   1005  CA  SER A  66       1.439  33.569  15.875  1.00  0.78           C  
ATOM   1006  C   SER A  66       2.836  33.576  16.488  1.00  0.78           C  
ATOM   1007  O   SER A  66       3.498  34.615  16.542  1.00  0.78           O  
ATOM   1008  CB  SER A  66       0.398  33.686  16.972  1.00  0.78           C  
ATOM   1009  OG  SER A  66      -0.891  33.834  16.425  1.00  0.78           O  
ATOM   1010  H   SER A  66       0.421  31.764  15.357  1.00  0.78           H  
ATOM   1011  HA  SER A  66       1.348  34.426  15.209  1.00  0.78           H  
ATOM   1012 1HB  SER A  66       0.429  32.804  17.600  1.00  0.78           H  
ATOM   1013 2HB  SER A  66       0.631  34.543  17.599  1.00  0.78           H  
ATOM   1014  HG  SER A  66      -1.091  32.970  15.987  1.00  0.78           H  
ATOM   1015  N   ARG A  67       3.293  32.403  16.931  1.00  0.80           N  
ATOM   1016  CA  ARG A  67       4.608  32.241  17.543  1.00  0.80           C  
ATOM   1017  C   ARG A  67       5.761  32.397  16.541  1.00  0.80           C  
ATOM   1018  O   ARG A  67       6.907  32.594  16.951  1.00  0.80           O  
ATOM   1019  CB  ARG A  67       4.713  30.875  18.220  1.00  0.80           C  
ATOM   1020  CG  ARG A  67       3.815  30.718  19.444  1.00  0.80           C  
ATOM   1021  CD  ARG A  67       3.871  29.358  20.067  1.00  0.80           C  
ATOM   1022  NE  ARG A  67       2.855  29.233  21.090  1.00  0.80           N  
ATOM   1023  CZ  ARG A  67       2.960  29.722  22.332  1.00  0.80           C  
ATOM   1024  NH1 ARG A  67       4.055  30.357  22.689  1.00  0.80           N  
ATOM   1025  NH2 ARG A  67       1.956  29.586  23.182  1.00  0.80           N  
ATOM   1026  H   ARG A  67       2.674  31.591  16.882  1.00  0.80           H  
ATOM   1027  HA  ARG A  67       4.718  33.007  18.309  1.00  0.80           H  
ATOM   1028 1HB  ARG A  67       4.455  30.090  17.512  1.00  0.80           H  
ATOM   1029 2HB  ARG A  67       5.726  30.711  18.540  1.00  0.80           H  
ATOM   1030 1HG  ARG A  67       4.161  31.422  20.198  1.00  0.80           H  
ATOM   1031 2HG  ARG A  67       2.802  30.958  19.203  1.00  0.80           H  
ATOM   1032 1HD  ARG A  67       3.697  28.591  19.312  1.00  0.80           H  
ATOM   1033 2HD  ARG A  67       4.844  29.202  20.530  1.00  0.80           H  
ATOM   1034  HE  ARG A  67       2.002  28.758  20.842  1.00  0.80           H  
ATOM   1035 1HH1 ARG A  67       4.813  30.456  22.029  1.00  0.80           H  
ATOM   1036 2HH1 ARG A  67       4.138  30.756  23.610  1.00  0.80           H  
ATOM   1037 1HH2 ARG A  67       1.109  29.121  22.888  1.00  0.80           H  
ATOM   1038 2HH2 ARG A  67       2.021  29.973  24.110  1.00  0.80           H  
ATOM   1039  N   GLY A  68       5.481  32.287  15.235  1.00  0.80           N  
ATOM   1040  CA  GLY A  68       6.524  32.356  14.217  1.00  0.80           C  
ATOM   1041  C   GLY A  68       6.655  31.087  13.362  1.00  0.80           C  
ATOM   1042  O   GLY A  68       7.454  31.043  12.415  1.00  0.80           O  
ATOM   1043  H   GLY A  68       4.517  32.190  14.919  1.00  0.80           H  
ATOM   1044 1HA  GLY A  68       6.312  33.203  13.565  1.00  0.80           H  
ATOM   1045 2HA  GLY A  68       7.478  32.566  14.696  1.00  0.80           H  
ATOM   1046  N   TYR A  69       5.862  30.054  13.636  1.00  0.78           N  
ATOM   1047  CA  TYR A  69       5.966  28.854  12.817  1.00  0.78           C  
ATOM   1048  C   TYR A  69       5.132  29.077  11.589  1.00  0.78           C  
ATOM   1049  O   TYR A  69       3.988  28.672  11.548  1.00  0.78           O  
ATOM   1050  CB  TYR A  69       5.431  27.602  13.504  1.00  0.78           C  
ATOM   1051  CG  TYR A  69       6.155  27.111  14.695  1.00  0.78           C  
ATOM   1052  CD1 TYR A  69       5.674  27.388  15.956  1.00  0.78           C  
ATOM   1053  CD2 TYR A  69       7.295  26.365  14.538  1.00  0.78           C  
ATOM   1054  CE1 TYR A  69       6.322  26.921  17.056  1.00  0.78           C  
ATOM   1055  CE2 TYR A  69       7.952  25.909  15.640  1.00  0.78           C  
ATOM   1056  CZ  TYR A  69       7.471  26.179  16.901  1.00  0.78           C  
ATOM   1057  OH  TYR A  69       8.131  25.724  18.000  1.00  0.78           O  
ATOM   1058  H   TYR A  69       5.164  30.093  14.378  1.00  0.78           H  
ATOM   1059  HA  TYR A  69       7.002  28.702  12.515  1.00  0.78           H  
ATOM   1060 1HB  TYR A  69       4.406  27.787  13.794  1.00  0.78           H  
ATOM   1061 2HB  TYR A  69       5.407  26.791  12.778  1.00  0.78           H  
ATOM   1062  HD1 TYR A  69       4.774  27.974  16.077  1.00  0.78           H  
ATOM   1063  HD2 TYR A  69       7.679  26.147  13.541  1.00  0.78           H  
ATOM   1064  HE1 TYR A  69       5.933  27.141  18.048  1.00  0.78           H  
ATOM   1065  HE2 TYR A  69       8.851  25.346  15.517  1.00  0.78           H  
ATOM   1066  HH  TYR A  69       7.764  26.145  18.788  1.00  0.78           H  
ATOM   1067  N   ALA A  70       5.674  29.742  10.593  1.00  0.76           N  
ATOM   1068  CA  ALA A  70       4.854  30.064   9.429  1.00  0.76           C  
ATOM   1069  C   ALA A  70       4.297  28.831   8.699  1.00  0.76           C  
ATOM   1070  O   ALA A  70       3.144  28.819   8.265  1.00  0.76           O  
ATOM   1071  CB  ALA A  70       5.673  30.876   8.439  1.00  0.76           C  
ATOM   1072  H   ALA A  70       6.630  30.081  10.710  1.00  0.76           H  
ATOM   1073  HA  ALA A  70       4.010  30.661   9.775  1.00  0.76           H  
ATOM   1074 1HB  ALA A  70       5.046  31.150   7.591  1.00  0.76           H  
ATOM   1075 2HB  ALA A  70       6.042  31.778   8.927  1.00  0.76           H  
ATOM   1076 3HB  ALA A  70       6.514  30.281   8.090  1.00  0.76           H  
ATOM   1077  N   ASP A  71       5.096  27.774   8.559  1.00  0.72           N  
ATOM   1078  CA  ASP A  71       4.644  26.643   7.741  1.00  0.72           C  
ATOM   1079  C   ASP A  71       3.865  25.581   8.535  1.00  0.72           C  
ATOM   1080  O   ASP A  71       4.353  24.458   8.750  1.00  0.72           O  
ATOM   1081  CB  ASP A  71       5.845  26.048   7.005  1.00  0.72           C  
ATOM   1082  CG  ASP A  71       5.498  25.106   5.848  1.00  0.72           C  
ATOM   1083  OD1 ASP A  71       4.361  25.030   5.465  1.00  0.72           O  
ATOM   1084  OD2 ASP A  71       6.407  24.530   5.291  1.00  0.72           O  
ATOM   1085  H   ASP A  71       6.015  27.778   8.975  1.00  0.72           H  
ATOM   1086  HA  ASP A  71       3.967  27.034   6.983  1.00  0.72           H  
ATOM   1087 1HB  ASP A  71       6.460  26.860   6.614  1.00  0.72           H  
ATOM   1088 2HB  ASP A  71       6.461  25.496   7.720  1.00  0.72           H  
ATOM   1089  N   VAL A  72       2.647  25.961   8.932  1.00  0.69           N  
ATOM   1090  CA  VAL A  72       1.758  25.110   9.729  1.00  0.69           C  
ATOM   1091  C   VAL A  72       0.479  24.776   8.987  1.00  0.69           C  
ATOM   1092  O   VAL A  72      -0.188  25.657   8.442  1.00  0.69           O  
ATOM   1093  CB  VAL A  72       1.378  25.777  11.052  1.00  0.69           C  
ATOM   1094  CG1 VAL A  72       0.415  24.901  11.854  1.00  0.69           C  
ATOM   1095  CG2 VAL A  72       2.593  25.984  11.843  1.00  0.69           C  
ATOM   1096  H   VAL A  72       2.377  26.914   8.681  1.00  0.69           H  
ATOM   1097  HA  VAL A  72       2.288  24.195   9.950  1.00  0.69           H  
ATOM   1098  HB  VAL A  72       0.903  26.724  10.840  1.00  0.69           H  
ATOM   1099 1HG1 VAL A  72       0.181  25.407  12.777  1.00  0.69           H  
ATOM   1100 2HG1 VAL A  72      -0.492  24.719  11.300  1.00  0.69           H  
ATOM   1101 3HG1 VAL A  72       0.893  23.943  12.074  1.00  0.69           H  
ATOM   1102 1HG2 VAL A  72       2.349  26.489  12.753  1.00  0.69           H  
ATOM   1103 2HG2 VAL A  72       3.036  25.051  12.064  1.00  0.69           H  
ATOM   1104 3HG2 VAL A  72       3.265  26.561  11.271  1.00  0.69           H  
ATOM   1105  N   HIS A  73       0.138  23.493   8.981  1.00  0.68           N  
ATOM   1106  CA  HIS A  73      -1.050  23.005   8.288  1.00  0.68           C  
ATOM   1107  C   HIS A  73      -1.827  22.040   9.161  1.00  0.68           C  
ATOM   1108  O   HIS A  73      -1.251  21.396  10.033  1.00  0.68           O  
ATOM   1109  CB  HIS A  73      -0.624  22.252   7.037  1.00  0.68           C  
ATOM   1110  CG  HIS A  73       0.222  23.047   6.142  1.00  0.68           C  
ATOM   1111  ND1 HIS A  73      -0.276  23.852   5.139  1.00  0.68           N  
ATOM   1112  CD2 HIS A  73       1.562  23.200   6.128  1.00  0.68           C  
ATOM   1113  CE1 HIS A  73       0.737  24.465   4.542  1.00  0.68           C  
ATOM   1114  NE2 HIS A  73       1.856  24.083   5.134  1.00  0.68           N  
ATOM   1115  H   HIS A  73       0.758  22.837   9.461  1.00  0.68           H  
ATOM   1116  HA  HIS A  73      -1.706  23.832   8.017  1.00  0.68           H  
ATOM   1117 1HB  HIS A  73      -0.091  21.357   7.314  1.00  0.68           H  
ATOM   1118 2HB  HIS A  73      -1.517  21.945   6.488  1.00  0.68           H  
ATOM   1119  HD2 HIS A  73       2.282  22.725   6.799  1.00  0.68           H  
ATOM   1120  HE1 HIS A  73       0.663  25.171   3.718  1.00  0.68           H  
ATOM   1121  HE2 HIS A  73       2.820  24.391   4.928  1.00  0.68           H  
ATOM   1122  N   THR A  74      -3.120  21.900   8.953  1.00  0.67           N  
ATOM   1123  CA  THR A  74      -3.764  20.848   9.703  1.00  0.67           C  
ATOM   1124  C   THR A  74      -3.485  19.529   9.013  1.00  0.67           C  
ATOM   1125  O   THR A  74      -3.141  19.494   7.831  1.00  0.67           O  
ATOM   1126  CB  THR A  74      -5.277  21.070   9.818  1.00  0.67           C  
ATOM   1127  OG1 THR A  74      -5.836  21.090   8.493  1.00  0.67           O  
ATOM   1128  CG2 THR A  74      -5.604  22.382  10.530  1.00  0.67           C  
ATOM   1129  H   THR A  74      -3.644  22.457   8.267  1.00  0.67           H  
ATOM   1130  HA  THR A  74      -3.346  20.812  10.703  1.00  0.67           H  
ATOM   1131  HB  THR A  74      -5.713  20.243  10.378  1.00  0.67           H  
ATOM   1132  HG1 THR A  74      -5.513  21.922   8.044  1.00  0.67           H  
ATOM   1133 1HG2 THR A  74      -6.684  22.505  10.588  1.00  0.67           H  
ATOM   1134 2HG2 THR A  74      -5.198  22.377  11.524  1.00  0.67           H  
ATOM   1135 3HG2 THR A  74      -5.178  23.204   9.967  1.00  0.67           H  
ATOM   1136  N   VAL A  75      -3.725  18.443   9.715  1.00  0.68           N  
ATOM   1137  CA  VAL A  75      -3.594  17.115   9.141  1.00  0.68           C  
ATOM   1138  C   VAL A  75      -4.558  16.936   7.966  1.00  0.68           C  
ATOM   1139  O   VAL A  75      -4.180  16.448   6.907  1.00  0.68           O  
ATOM   1140  CB  VAL A  75      -3.826  16.076  10.237  1.00  0.68           C  
ATOM   1141  CG1 VAL A  75      -3.919  14.688   9.668  1.00  0.68           C  
ATOM   1142  CG2 VAL A  75      -2.659  16.155  11.214  1.00  0.68           C  
ATOM   1143  H   VAL A  75      -3.954  18.554  10.699  1.00  0.68           H  
ATOM   1144  HA  VAL A  75      -2.571  17.001   8.783  1.00  0.68           H  
ATOM   1145  HB  VAL A  75      -4.761  16.301  10.754  1.00  0.68           H  
ATOM   1146 1HG1 VAL A  75      -4.079  13.976  10.471  1.00  0.68           H  
ATOM   1147 2HG1 VAL A  75      -4.752  14.633   8.967  1.00  0.68           H  
ATOM   1148 3HG1 VAL A  75      -2.990  14.458   9.161  1.00  0.68           H  
ATOM   1149 1HG2 VAL A  75      -2.812  15.460  12.006  1.00  0.68           H  
ATOM   1150 2HG2 VAL A  75      -1.739  15.915  10.697  1.00  0.68           H  
ATOM   1151 3HG2 VAL A  75      -2.581  17.136  11.627  1.00  0.68           H  
ATOM   1152  N   HIS A  76      -5.794  17.401   8.126  1.00  0.71           N  
ATOM   1153  CA  HIS A  76      -6.792  17.321   7.059  1.00  0.71           C  
ATOM   1154  C   HIS A  76      -6.289  18.019   5.792  1.00  0.71           C  
ATOM   1155  O   HIS A  76      -6.355  17.463   4.690  1.00  0.71           O  
ATOM   1156  CB  HIS A  76      -8.110  17.962   7.507  1.00  0.71           C  
ATOM   1157  CG  HIS A  76      -9.209  17.919   6.484  1.00  0.71           C  
ATOM   1158  ND1 HIS A  76      -9.910  16.763   6.182  1.00  0.71           N  
ATOM   1159  CD2 HIS A  76      -9.731  18.891   5.699  1.00  0.71           C  
ATOM   1160  CE1 HIS A  76     -10.817  17.032   5.257  1.00  0.71           C  
ATOM   1161  NE2 HIS A  76     -10.730  18.314   4.947  1.00  0.71           N  
ATOM   1162  H   HIS A  76      -6.044  17.811   9.012  1.00  0.71           H  
ATOM   1163  HA  HIS A  76      -6.981  16.276   6.814  1.00  0.71           H  
ATOM   1164 1HB  HIS A  76      -8.461  17.473   8.410  1.00  0.71           H  
ATOM   1165 2HB  HIS A  76      -7.927  19.010   7.758  1.00  0.71           H  
ATOM   1166  HD2 HIS A  76      -9.417  19.936   5.672  1.00  0.71           H  
ATOM   1167  HE1 HIS A  76     -11.517  16.317   4.824  1.00  0.71           H  
ATOM   1168  HE2 HIS A  76     -11.300  18.798   4.268  1.00  0.71           H  
ATOM   1169  N   GLU A  77      -5.746  19.225   5.954  1.00  0.73           N  
ATOM   1170  CA  GLU A  77      -5.260  20.023   4.829  1.00  0.73           C  
ATOM   1171  C   GLU A  77      -4.118  19.391   4.031  1.00  0.73           C  
ATOM   1172  O   GLU A  77      -3.862  19.827   2.909  1.00  0.73           O  
ATOM   1173  CB  GLU A  77      -4.858  21.421   5.298  1.00  0.73           C  
ATOM   1174  CG  GLU A  77      -6.045  22.328   5.645  1.00  0.73           C  
ATOM   1175  CD  GLU A  77      -5.637  23.617   6.317  1.00  0.73           C  
ATOM   1176  OE1 GLU A  77      -4.837  23.562   7.245  1.00  0.73           O  
ATOM   1177  OE2 GLU A  77      -6.101  24.665   5.921  1.00  0.73           O  
ATOM   1178  H   GLU A  77      -5.694  19.638   6.889  1.00  0.73           H  
ATOM   1179  HA  GLU A  77      -6.096  20.148   4.141  1.00  0.73           H  
ATOM   1180 1HB  GLU A  77      -4.223  21.335   6.180  1.00  0.73           H  
ATOM   1181 2HB  GLU A  77      -4.269  21.910   4.522  1.00  0.73           H  
ATOM   1182 1HG  GLU A  77      -6.562  22.575   4.719  1.00  0.73           H  
ATOM   1183 2HG  GLU A  77      -6.747  21.785   6.271  1.00  0.73           H  
ATOM   1184  N   VAL A  78      -3.402  18.414   4.601  1.00  0.75           N  
ATOM   1185  CA  VAL A  78      -2.289  17.800   3.887  1.00  0.75           C  
ATOM   1186  C   VAL A  78      -2.630  16.383   3.431  1.00  0.75           C  
ATOM   1187  O   VAL A  78      -1.745  15.602   3.065  1.00  0.75           O  
ATOM   1188  CB  VAL A  78      -1.010  17.791   4.744  1.00  0.75           C  
ATOM   1189  CG1 VAL A  78      -0.592  19.222   5.034  1.00  0.75           C  
ATOM   1190  CG2 VAL A  78      -1.246  17.025   6.011  1.00  0.75           C  
ATOM   1191  H   VAL A  78      -3.653  18.050   5.521  1.00  0.75           H  
ATOM   1192  HA  VAL A  78      -2.077  18.394   2.998  1.00  0.75           H  
ATOM   1193  HB  VAL A  78      -0.211  17.319   4.171  1.00  0.75           H  
ATOM   1194 1HG1 VAL A  78       0.319  19.234   5.603  1.00  0.75           H  
ATOM   1195 2HG1 VAL A  78      -0.430  19.748   4.089  1.00  0.75           H  
ATOM   1196 3HG1 VAL A  78      -1.384  19.713   5.598  1.00  0.75           H  
ATOM   1197 1HG2 VAL A  78      -0.346  17.008   6.599  1.00  0.75           H  
ATOM   1198 2HG2 VAL A  78      -2.026  17.524   6.558  1.00  0.75           H  
ATOM   1199 3HG2 VAL A  78      -1.550  16.004   5.783  1.00  0.75           H  
ATOM   1200  N   GLN A  79      -3.915  16.040   3.460  1.00  0.76           N  
ATOM   1201  CA  GLN A  79      -4.349  14.732   2.996  1.00  0.76           C  
ATOM   1202  C   GLN A  79      -3.867  14.482   1.563  1.00  0.76           C  
ATOM   1203  O   GLN A  79      -4.098  15.289   0.664  1.00  0.76           O  
ATOM   1204  CB  GLN A  79      -5.876  14.651   3.063  1.00  0.76           C  
ATOM   1205  CG  GLN A  79      -6.516  13.354   2.542  1.00  0.76           C  
ATOM   1206  CD  GLN A  79      -6.249  12.147   3.402  1.00  0.76           C  
ATOM   1207  OE1 GLN A  79      -6.474  12.188   4.605  1.00  0.76           O  
ATOM   1208  NE2 GLN A  79      -5.799  11.056   2.791  1.00  0.76           N  
ATOM   1209  H   GLN A  79      -4.619  16.696   3.809  1.00  0.76           H  
ATOM   1210  HA  GLN A  79      -3.925  13.972   3.647  1.00  0.76           H  
ATOM   1211 1HB  GLN A  79      -6.191  14.782   4.103  1.00  0.76           H  
ATOM   1212 2HB  GLN A  79      -6.302  15.483   2.502  1.00  0.76           H  
ATOM   1213 1HG  GLN A  79      -7.594  13.502   2.496  1.00  0.76           H  
ATOM   1214 2HG  GLN A  79      -6.130  13.152   1.543  1.00  0.76           H  
ATOM   1215 1HE2 GLN A  79      -5.630  10.224   3.317  1.00  0.76           H  
ATOM   1216 2HE2 GLN A  79      -5.654  11.062   1.801  1.00  0.76           H  
ATOM   1217  N   GLY A  80      -3.199  13.350   1.360  1.00  0.75           N  
ATOM   1218  CA  GLY A  80      -2.674  12.950   0.055  1.00  0.75           C  
ATOM   1219  C   GLY A  80      -1.216  13.362  -0.219  1.00  0.75           C  
ATOM   1220  O   GLY A  80      -0.617  12.882  -1.184  1.00  0.75           O  
ATOM   1221  H   GLY A  80      -3.042  12.743   2.148  1.00  0.75           H  
ATOM   1222 1HA  GLY A  80      -2.759  11.869  -0.039  1.00  0.75           H  
ATOM   1223 2HA  GLY A  80      -3.311  13.374  -0.720  1.00  0.75           H  
ATOM   1224  N   GLU A  81      -0.641  14.224   0.621  1.00  0.74           N  
ATOM   1225  CA  GLU A  81       0.741  14.684   0.439  1.00  0.74           C  
ATOM   1226  C   GLU A  81       1.743  13.832   1.220  1.00  0.74           C  
ATOM   1227  O   GLU A  81       1.377  13.119   2.150  1.00  0.74           O  
ATOM   1228  CB  GLU A  81       0.877  16.153   0.853  1.00  0.74           C  
ATOM   1229  CG  GLU A  81       0.050  17.122  -0.003  1.00  0.74           C  
ATOM   1230  CD  GLU A  81       0.209  18.565   0.401  1.00  0.74           C  
ATOM   1231  OE1 GLU A  81       0.688  18.806   1.484  1.00  0.74           O  
ATOM   1232  OE2 GLU A  81      -0.126  19.424  -0.378  1.00  0.74           O  
ATOM   1233  H   GLU A  81      -1.175  14.597   1.407  1.00  0.74           H  
ATOM   1234  HA  GLU A  81       0.990  14.606  -0.618  1.00  0.74           H  
ATOM   1235 1HB  GLU A  81       0.561  16.267   1.890  1.00  0.74           H  
ATOM   1236 2HB  GLU A  81       1.922  16.454   0.791  1.00  0.74           H  
ATOM   1237 1HG  GLU A  81       0.339  17.009  -1.046  1.00  0.74           H  
ATOM   1238 2HG  GLU A  81      -1.003  16.842   0.088  1.00  0.74           H  
ATOM   1239  N   THR A  82       3.009  13.860   0.827  1.00  0.72           N  
ATOM   1240  CA  THR A  82       4.016  13.159   1.621  1.00  0.72           C  
ATOM   1241  C   THR A  82       5.192  14.053   1.939  1.00  0.72           C  
ATOM   1242  O   THR A  82       5.714  14.745   1.060  1.00  0.72           O  
ATOM   1243  CB  THR A  82       4.534  11.891   0.931  1.00  0.72           C  
ATOM   1244  OG1 THR A  82       3.441  10.988   0.689  1.00  0.72           O  
ATOM   1245  CG2 THR A  82       5.582  11.187   1.818  1.00  0.72           C  
ATOM   1246  H   THR A  82       3.285  14.411   0.027  1.00  0.72           H  
ATOM   1247  HA  THR A  82       3.568  12.865   2.567  1.00  0.72           H  
ATOM   1248  HB  THR A  82       4.995  12.154  -0.019  1.00  0.72           H  
ATOM   1249  HG1 THR A  82       2.947  10.872   1.516  1.00  0.72           H  
ATOM   1250 1HG2 THR A  82       5.935  10.305   1.320  1.00  0.72           H  
ATOM   1251 2HG2 THR A  82       6.429  11.839   1.999  1.00  0.72           H  
ATOM   1252 3HG2 THR A  82       5.133  10.908   2.774  1.00  0.72           H  
ATOM   1253  N   TYR A  83       5.610  14.025   3.196  1.00  0.70           N  
ATOM   1254  CA  TYR A  83       6.769  14.791   3.615  1.00  0.70           C  
ATOM   1255  C   TYR A  83       7.804  13.918   4.294  1.00  0.70           C  
ATOM   1256  O   TYR A  83       7.467  12.933   4.951  1.00  0.70           O  
ATOM   1257  CB  TYR A  83       6.341  15.929   4.513  1.00  0.70           C  
ATOM   1258  CG  TYR A  83       5.471  16.908   3.795  1.00  0.70           C  
ATOM   1259  CD1 TYR A  83       4.081  16.833   3.877  1.00  0.70           C  
ATOM   1260  CD2 TYR A  83       6.068  17.854   2.995  1.00  0.70           C  
ATOM   1261  CE1 TYR A  83       3.311  17.737   3.168  1.00  0.70           C  
ATOM   1262  CE2 TYR A  83       5.305  18.740   2.287  1.00  0.70           C  
ATOM   1263  CZ  TYR A  83       3.939  18.696   2.368  1.00  0.70           C  
ATOM   1264  OH  TYR A  83       3.199  19.606   1.649  1.00  0.70           O  
ATOM   1265  H   TYR A  83       5.109  13.428   3.858  1.00  0.70           H  
ATOM   1266  HA  TYR A  83       7.239  15.218   2.729  1.00  0.70           H  
ATOM   1267 1HB  TYR A  83       5.765  15.515   5.312  1.00  0.70           H  
ATOM   1268 2HB  TYR A  83       7.205  16.448   4.933  1.00  0.70           H  
ATOM   1269  HD1 TYR A  83       3.604  16.073   4.498  1.00  0.70           H  
ATOM   1270  HD2 TYR A  83       7.154  17.894   2.921  1.00  0.70           H  
ATOM   1271  HE1 TYR A  83       2.221  17.698   3.226  1.00  0.70           H  
ATOM   1272  HE2 TYR A  83       5.785  19.482   1.654  1.00  0.70           H  
ATOM   1273  HH  TYR A  83       2.249  19.360   1.674  1.00  0.70           H  
ATOM   1274  N   ALA A  84       9.069  14.289   4.147  1.00  0.67           N  
ATOM   1275  CA  ALA A  84      10.126  13.529   4.790  1.00  0.67           C  
ATOM   1276  C   ALA A  84      10.095  13.657   6.302  1.00  0.67           C  
ATOM   1277  O   ALA A  84       9.912  12.654   7.008  1.00  0.67           O  
ATOM   1278  CB  ALA A  84      11.474  14.007   4.285  1.00  0.67           C  
ATOM   1279  H   ALA A  84       9.294  15.099   3.585  1.00  0.67           H  
ATOM   1280  HA  ALA A  84       9.997  12.483   4.535  1.00  0.67           H  
ATOM   1281 1HB  ALA A  84      12.263  13.425   4.753  1.00  0.67           H  
ATOM   1282 2HB  ALA A  84      11.526  13.888   3.205  1.00  0.67           H  
ATOM   1283 3HB  ALA A  84      11.615  15.056   4.540  1.00  0.67           H  
ATOM   1284  N   ASP A  85      10.223  14.900   6.770  1.00  0.66           N  
ATOM   1285  CA  ASP A  85      10.320  15.217   8.186  1.00  0.66           C  
ATOM   1286  C   ASP A  85       9.198  16.129   8.636  1.00  0.66           C  
ATOM   1287  O   ASP A  85       9.058  17.246   8.111  1.00  0.66           O  
ATOM   1288  CB  ASP A  85      11.648  15.911   8.456  1.00  0.66           C  
ATOM   1289  CG  ASP A  85      12.863  15.031   8.146  1.00  0.66           C  
ATOM   1290  OD1 ASP A  85      13.083  14.063   8.821  1.00  0.66           O  
ATOM   1291  OD2 ASP A  85      13.579  15.363   7.234  1.00  0.66           O  
ATOM   1292  H   ASP A  85      10.304  15.655   6.108  1.00  0.66           H  
ATOM   1293  HA  ASP A  85      10.262  14.292   8.763  1.00  0.66           H  
ATOM   1294 1HB  ASP A  85      11.711  16.821   7.860  1.00  0.66           H  
ATOM   1295 2HB  ASP A  85      11.690  16.207   9.507  1.00  0.66           H  
ATOM   1296  N   VAL A  86       8.381  15.627   9.551  1.00  0.64           N  
ATOM   1297  CA  VAL A  86       7.243  16.385  10.039  1.00  0.64           C  
ATOM   1298  C   VAL A  86       7.100  16.375  11.554  1.00  0.64           C  
ATOM   1299  O   VAL A  86       7.257  15.331  12.200  1.00  0.64           O  
ATOM   1300  CB  VAL A  86       5.948  15.861   9.422  1.00  0.64           C  
ATOM   1301  CG1 VAL A  86       4.766  16.664   9.943  1.00  0.64           C  
ATOM   1302  CG2 VAL A  86       6.007  15.966   7.930  1.00  0.64           C  
ATOM   1303  H   VAL A  86       8.551  14.681   9.907  1.00  0.64           H  
ATOM   1304  HA  VAL A  86       7.371  17.422   9.725  1.00  0.64           H  
ATOM   1305  HB  VAL A  86       5.822  14.845   9.698  1.00  0.64           H  
ATOM   1306 1HG1 VAL A  86       3.877  16.295   9.497  1.00  0.64           H  
ATOM   1307 2HG1 VAL A  86       4.678  16.569  11.007  1.00  0.64           H  
ATOM   1308 3HG1 VAL A  86       4.886  17.710   9.678  1.00  0.64           H  
ATOM   1309 1HG2 VAL A  86       5.077  15.600   7.516  1.00  0.64           H  
ATOM   1310 2HG2 VAL A  86       6.145  16.996   7.644  1.00  0.64           H  
ATOM   1311 3HG2 VAL A  86       6.826  15.370   7.545  1.00  0.64           H  
ATOM   1312  N   SER A  87       6.797  17.537  12.110  1.00  0.63           N  
ATOM   1313  CA  SER A  87       6.489  17.630  13.520  1.00  0.63           C  
ATOM   1314  C   SER A  87       4.975  17.712  13.638  1.00  0.63           C  
ATOM   1315  O   SER A  87       4.339  18.405  12.847  1.00  0.63           O  
ATOM   1316  CB  SER A  87       7.120  18.849  14.118  1.00  0.63           C  
ATOM   1317  OG  SER A  87       8.525  18.775  14.049  1.00  0.63           O  
ATOM   1318  H   SER A  87       6.724  18.363  11.514  1.00  0.63           H  
ATOM   1319  HA  SER A  87       6.842  16.739  14.034  1.00  0.63           H  
ATOM   1320 1HB  SER A  87       6.772  19.736  13.591  1.00  0.63           H  
ATOM   1321 2HB  SER A  87       6.806  18.940  15.157  1.00  0.63           H  
ATOM   1322  HG  SER A  87       8.751  18.869  13.108  1.00  0.63           H  
ATOM   1323  N   LEU A  88       4.415  17.005  14.598  1.00  0.63           N  
ATOM   1324  CA  LEU A  88       2.974  17.007  14.845  1.00  0.63           C  
ATOM   1325  C   LEU A  88       2.806  17.660  16.206  1.00  0.63           C  
ATOM   1326  O   LEU A  88       3.366  17.170  17.186  1.00  0.63           O  
ATOM   1327  CB  LEU A  88       2.457  15.558  14.790  1.00  0.63           C  
ATOM   1328  CG  LEU A  88       1.004  15.287  14.999  1.00  0.63           C  
ATOM   1329  CD1 LEU A  88       0.225  15.942  13.839  1.00  0.63           C  
ATOM   1330  CD2 LEU A  88       0.819  13.739  15.060  1.00  0.63           C  
ATOM   1331  H   LEU A  88       5.031  16.466  15.205  1.00  0.63           H  
ATOM   1332  HA  LEU A  88       2.467  17.608  14.094  1.00  0.63           H  
ATOM   1333 1HB  LEU A  88       2.693  15.175  13.797  1.00  0.63           H  
ATOM   1334 2HB  LEU A  88       3.022  14.965  15.498  1.00  0.63           H  
ATOM   1335  HG  LEU A  88       0.659  15.737  15.929  1.00  0.63           H  
ATOM   1336 1HD1 LEU A  88      -0.823  15.775  13.930  1.00  0.63           H  
ATOM   1337 2HD1 LEU A  88       0.411  17.011  13.850  1.00  0.63           H  
ATOM   1338 3HD1 LEU A  88       0.562  15.523  12.893  1.00  0.63           H  
ATOM   1339 1HD2 LEU A  88      -0.213  13.492  15.204  1.00  0.63           H  
ATOM   1340 2HD2 LEU A  88       1.169  13.298  14.135  1.00  0.63           H  
ATOM   1341 3HD2 LEU A  88       1.395  13.329  15.884  1.00  0.63           H  
ATOM   1342  N   VAL A  89       2.130  18.802  16.257  1.00  0.63           N  
ATOM   1343  CA  VAL A  89       2.105  19.554  17.506  1.00  0.63           C  
ATOM   1344  C   VAL A  89       0.758  19.900  18.083  1.00  0.63           C  
ATOM   1345  O   VAL A  89      -0.088  20.489  17.414  1.00  0.63           O  
ATOM   1346  CB  VAL A  89       2.828  20.900  17.302  1.00  0.63           C  
ATOM   1347  CG1 VAL A  89       2.807  21.725  18.592  1.00  0.63           C  
ATOM   1348  CG2 VAL A  89       4.240  20.668  16.869  1.00  0.63           C  
ATOM   1349  H   VAL A  89       1.662  19.153  15.421  1.00  0.63           H  
ATOM   1350  HA  VAL A  89       2.640  18.975  18.258  1.00  0.63           H  
ATOM   1351  HB  VAL A  89       2.313  21.464  16.528  1.00  0.63           H  
ATOM   1352 1HG1 VAL A  89       3.319  22.655  18.427  1.00  0.63           H  
ATOM   1353 2HG1 VAL A  89       1.785  21.932  18.893  1.00  0.63           H  
ATOM   1354 3HG1 VAL A  89       3.311  21.175  19.385  1.00  0.63           H  
ATOM   1355 1HG2 VAL A  89       4.686  21.630  16.725  1.00  0.63           H  
ATOM   1356 2HG2 VAL A  89       4.772  20.128  17.625  1.00  0.63           H  
ATOM   1357 3HG2 VAL A  89       4.267  20.108  15.936  1.00  0.63           H  
ATOM   1358  N   ARG A  90       0.601  19.607  19.365  1.00  0.65           N  
ATOM   1359  CA  ARG A  90      -0.562  20.051  20.109  1.00  0.65           C  
ATOM   1360  C   ARG A  90      -0.073  21.023  21.178  1.00  0.65           C  
ATOM   1361  O   ARG A  90       0.962  20.793  21.811  1.00  0.65           O  
ATOM   1362  CB  ARG A  90      -1.302  18.889  20.743  1.00  0.65           C  
ATOM   1363  CG  ARG A  90      -1.921  17.941  19.778  1.00  0.65           C  
ATOM   1364  CD  ARG A  90      -2.593  16.869  20.484  1.00  0.65           C  
ATOM   1365  NE  ARG A  90      -3.746  17.312  21.215  1.00  0.65           N  
ATOM   1366  CZ  ARG A  90      -4.945  17.517  20.693  1.00  0.65           C  
ATOM   1367  NH1 ARG A  90      -5.142  17.338  19.407  1.00  0.65           N  
ATOM   1368  NH2 ARG A  90      -5.924  17.894  21.460  1.00  0.65           N  
ATOM   1369  H   ARG A  90       1.317  19.052  19.838  1.00  0.65           H  
ATOM   1370  HA  ARG A  90      -1.245  20.583  19.444  1.00  0.65           H  
ATOM   1371 1HB  ARG A  90      -0.608  18.314  21.362  1.00  0.65           H  
ATOM   1372 2HB  ARG A  90      -2.088  19.268  21.397  1.00  0.65           H  
ATOM   1373 1HG  ARG A  90      -2.645  18.466  19.155  1.00  0.65           H  
ATOM   1374 2HG  ARG A  90      -1.146  17.499  19.150  1.00  0.65           H  
ATOM   1375 1HD  ARG A  90      -2.870  16.079  19.799  1.00  0.65           H  
ATOM   1376 2HD  ARG A  90      -1.907  16.506  21.219  1.00  0.65           H  
ATOM   1377  HE  ARG A  90      -3.640  17.449  22.220  1.00  0.65           H  
ATOM   1378 1HH1 ARG A  90      -4.370  17.041  18.824  1.00  0.65           H  
ATOM   1379 2HH1 ARG A  90      -6.057  17.480  19.007  1.00  0.65           H  
ATOM   1380 1HH2 ARG A  90      -5.800  18.010  22.483  1.00  0.65           H  
ATOM   1381 2HH2 ARG A  90      -6.829  18.059  21.062  1.00  0.65           H  
ATOM   1382  N   LEU A  91      -0.790  22.123  21.347  1.00  0.67           N  
ATOM   1383  CA  LEU A  91      -0.417  23.125  22.333  1.00  0.67           C  
ATOM   1384  C   LEU A  91      -1.401  23.158  23.489  1.00  0.67           C  
ATOM   1385  O   LEU A  91      -1.011  23.273  24.652  1.00  0.67           O  
ATOM   1386  CB  LEU A  91      -0.351  24.503  21.680  1.00  0.67           C  
ATOM   1387  CG  LEU A  91       0.664  24.718  20.581  1.00  0.67           C  
ATOM   1388  CD1 LEU A  91       0.481  26.096  20.076  1.00  0.67           C  
ATOM   1389  CD2 LEU A  91       2.044  24.515  21.119  1.00  0.67           C  
ATOM   1390  H   LEU A  91      -1.644  22.270  20.802  1.00  0.67           H  
ATOM   1391  HA  LEU A  91       0.566  22.878  22.729  1.00  0.67           H  
ATOM   1392 1HB  LEU A  91      -1.323  24.727  21.266  1.00  0.67           H  
ATOM   1393 2HB  LEU A  91      -0.163  25.224  22.435  1.00  0.67           H  
ATOM   1394  HG  LEU A  91       0.486  24.019  19.761  1.00  0.67           H  
ATOM   1395 1HD1 LEU A  91       1.173  26.310  19.298  1.00  0.67           H  
ATOM   1396 2HD1 LEU A  91      -0.530  26.169  19.705  1.00  0.67           H  
ATOM   1397 3HD1 LEU A  91       0.633  26.803  20.887  1.00  0.67           H  
ATOM   1398 1HD2 LEU A  91       2.779  24.674  20.335  1.00  0.67           H  
ATOM   1399 2HD2 LEU A  91       2.235  25.211  21.932  1.00  0.67           H  
ATOM   1400 3HD2 LEU A  91       2.108  23.499  21.481  1.00  0.67           H  
ATOM   1401  N   THR A  92      -2.683  23.044  23.173  1.00  0.71           N  
ATOM   1402  CA  THR A  92      -3.707  23.091  24.196  1.00  0.71           C  
ATOM   1403  C   THR A  92      -3.612  21.861  25.106  1.00  0.71           C  
ATOM   1404  O   THR A  92      -3.651  20.737  24.606  1.00  0.71           O  
ATOM   1405  CB  THR A  92      -5.100  23.142  23.542  1.00  0.71           C  
ATOM   1406  OG1 THR A  92      -5.223  24.347  22.736  1.00  0.71           O  
ATOM   1407  CG2 THR A  92      -6.217  23.110  24.600  1.00  0.71           C  
ATOM   1408  H   THR A  92      -2.963  22.948  22.187  1.00  0.71           H  
ATOM   1409  HA  THR A  92      -3.559  24.006  24.758  1.00  0.71           H  
ATOM   1410  HB  THR A  92      -5.207  22.275  22.889  1.00  0.71           H  
ATOM   1411  HG1 THR A  92      -4.586  24.346  21.958  1.00  0.71           H  
ATOM   1412 1HG2 THR A  92      -7.185  23.129  24.103  1.00  0.71           H  
ATOM   1413 2HG2 THR A  92      -6.136  22.203  25.193  1.00  0.71           H  
ATOM   1414 3HG2 THR A  92      -6.134  23.973  25.248  1.00  0.71           H  
ATOM   1415  N   PRO A  93      -3.568  22.002  26.447  1.00  0.75           N  
ATOM   1416  CA  PRO A  93      -3.462  20.902  27.390  1.00  0.75           C  
ATOM   1417  C   PRO A  93      -4.769  20.159  27.625  1.00  0.75           C  
ATOM   1418  O   PRO A  93      -5.214  20.019  28.768  1.00  0.75           O  
ATOM   1419  CB  PRO A  93      -3.027  21.628  28.668  1.00  0.75           C  
ATOM   1420  CG  PRO A  93      -3.680  22.977  28.568  1.00  0.75           C  
ATOM   1421  CD  PRO A  93      -3.582  23.336  27.086  1.00  0.75           C  
ATOM   1422  HA  PRO A  93      -2.687  20.213  27.033  1.00  0.75           H  
ATOM   1423 1HB  PRO A  93      -3.355  21.059  29.548  1.00  0.75           H  
ATOM   1424 2HB  PRO A  93      -1.955  21.686  28.714  1.00  0.75           H  
ATOM   1425 1HG  PRO A  93      -4.722  22.918  28.918  1.00  0.75           H  
ATOM   1426 2HG  PRO A  93      -3.165  23.701  29.217  1.00  0.75           H  
ATOM   1427 1HD  PRO A  93      -4.463  23.914  26.807  1.00  0.75           H  
ATOM   1428 2HD  PRO A  93      -2.637  23.869  26.878  1.00  0.75           H  
ATOM   1429  N   THR A  94      -5.384  19.698  26.548  1.00  0.79           N  
ATOM   1430  CA  THR A  94      -6.612  18.938  26.667  1.00  0.79           C  
ATOM   1431  C   THR A  94      -6.645  17.785  25.646  1.00  0.79           C  
ATOM   1432  O   THR A  94      -6.334  18.017  24.472  1.00  0.79           O  
ATOM   1433  CB  THR A  94      -7.817  19.881  26.462  1.00  0.79           C  
ATOM   1434  OG1 THR A  94      -7.749  20.946  27.423  1.00  0.79           O  
ATOM   1435  CG2 THR A  94      -9.113  19.149  26.634  1.00  0.79           C  
ATOM   1436  H   THR A  94      -4.945  19.853  25.643  1.00  0.79           H  
ATOM   1437  HA  THR A  94      -6.673  18.564  27.680  1.00  0.79           H  
ATOM   1438  HB  THR A  94      -7.783  20.303  25.459  1.00  0.79           H  
ATOM   1439  HG1 THR A  94      -7.404  20.599  28.263  1.00  0.79           H  
ATOM   1440 1HG2 THR A  94      -9.943  19.837  26.488  1.00  0.79           H  
ATOM   1441 2HG2 THR A  94      -9.175  18.363  25.910  1.00  0.79           H  
ATOM   1442 3HG2 THR A  94      -9.163  18.726  27.635  1.00  0.79           H  
ATOM   1443  N   PRO A  95      -6.968  16.539  26.054  1.00  0.82           N  
ATOM   1444  CA  PRO A  95      -7.259  15.417  25.175  1.00  0.82           C  
ATOM   1445  C   PRO A  95      -8.453  15.748  24.286  1.00  0.82           C  
ATOM   1446  O   PRO A  95      -9.443  16.290  24.776  1.00  0.82           O  
ATOM   1447  CB  PRO A  95      -7.588  14.294  26.164  1.00  0.82           C  
ATOM   1448  CG  PRO A  95      -6.858  14.678  27.436  1.00  0.82           C  
ATOM   1449  CD  PRO A  95      -6.937  16.184  27.490  1.00  0.82           C  
ATOM   1450  HA  PRO A  95      -6.366  15.177  24.573  1.00  0.82           H  
ATOM   1451 1HB  PRO A  95      -8.677  14.221  26.299  1.00  0.82           H  
ATOM   1452 2HB  PRO A  95      -7.249  13.329  25.756  1.00  0.82           H  
ATOM   1453 1HG  PRO A  95      -7.325  14.190  28.307  1.00  0.82           H  
ATOM   1454 2HG  PRO A  95      -5.813  14.313  27.391  1.00  0.82           H  
ATOM   1455 1HD  PRO A  95      -7.854  16.511  28.001  1.00  0.82           H  
ATOM   1456 2HD  PRO A  95      -6.020  16.545  27.978  1.00  0.82           H  
ATOM   1457  N   VAL A  96      -8.391  15.383  23.016  1.00  0.83           N  
ATOM   1458  CA  VAL A  96      -9.480  15.649  22.076  1.00  0.83           C  
ATOM   1459  C   VAL A  96      -9.828  14.385  21.282  1.00  0.83           C  
ATOM   1460  O   VAL A  96      -8.936  13.673  20.831  1.00  0.83           O  
ATOM   1461  CB  VAL A  96      -9.118  16.860  21.176  1.00  0.83           C  
ATOM   1462  CG1 VAL A  96     -10.178  17.116  20.170  1.00  0.83           C  
ATOM   1463  CG2 VAL A  96      -9.005  18.137  22.047  1.00  0.83           C  
ATOM   1464  H   VAL A  96      -7.556  14.926  22.680  1.00  0.83           H  
ATOM   1465  HA  VAL A  96     -10.363  15.934  22.650  1.00  0.83           H  
ATOM   1466  HB  VAL A  96      -8.196  16.652  20.649  1.00  0.83           H  
ATOM   1467 1HG1 VAL A  96      -9.895  17.973  19.574  1.00  0.83           H  
ATOM   1468 2HG1 VAL A  96     -10.284  16.280  19.553  1.00  0.83           H  
ATOM   1469 3HG1 VAL A  96     -11.121  17.324  20.676  1.00  0.83           H  
ATOM   1470 1HG2 VAL A  96      -8.764  18.990  21.415  1.00  0.83           H  
ATOM   1471 2HG2 VAL A  96      -9.961  18.316  22.544  1.00  0.83           H  
ATOM   1472 3HG2 VAL A  96      -8.243  18.030  22.799  1.00  0.83           H  
ATOM   1473  N   SER A  97     -11.122  14.108  21.090  1.00  0.84           N  
ATOM   1474  CA  SER A  97     -11.570  12.897  20.376  1.00  0.84           C  
ATOM   1475  C   SER A  97     -11.068  12.795  18.922  1.00  0.84           C  
ATOM   1476  O   SER A  97     -10.966  11.701  18.364  1.00  0.84           O  
ATOM   1477  CB  SER A  97     -13.084  12.828  20.411  1.00  0.84           C  
ATOM   1478  OG  SER A  97     -13.663  13.878  19.684  1.00  0.84           O  
ATOM   1479  H   SER A  97     -11.815  14.735  21.476  1.00  0.84           H  
ATOM   1480  HA  SER A  97     -11.184  12.034  20.919  1.00  0.84           H  
ATOM   1481 1HB  SER A  97     -13.408  11.875  19.994  1.00  0.84           H  
ATOM   1482 2HB  SER A  97     -13.428  12.864  21.444  1.00  0.84           H  
ATOM   1483  HG  SER A  97     -14.606  13.684  19.645  1.00  0.84           H  
ATOM   1484  N   ILE A  98     -10.654  13.922  18.357  1.00  0.84           N  
ATOM   1485  CA  ILE A  98     -10.102  14.029  17.009  1.00  0.84           C  
ATOM   1486  C   ILE A  98      -8.900  13.115  16.837  1.00  0.84           C  
ATOM   1487  O   ILE A  98      -8.638  12.627  15.734  1.00  0.84           O  
ATOM   1488  CB  ILE A  98      -9.623  15.464  16.673  1.00  0.84           C  
ATOM   1489  CG1 ILE A  98     -10.784  16.439  16.545  1.00  0.84           C  
ATOM   1490  CG2 ILE A  98      -8.798  15.464  15.395  1.00  0.84           C  
ATOM   1491  CD1 ILE A  98     -10.319  17.899  16.454  1.00  0.84           C  
ATOM   1492  H   ILE A  98     -10.768  14.759  18.898  1.00  0.84           H  
ATOM   1493  HA  ILE A  98     -10.868  13.733  16.295  1.00  0.84           H  
ATOM   1494  HB  ILE A  98      -8.990  15.822  17.484  1.00  0.84           H  
ATOM   1495 1HG1 ILE A  98     -11.356  16.201  15.649  1.00  0.84           H  
ATOM   1496 2HG1 ILE A  98     -11.437  16.332  17.409  1.00  0.84           H  
ATOM   1497 1HG2 ILE A  98      -8.453  16.471  15.186  1.00  0.84           H  
ATOM   1498 2HG2 ILE A  98      -7.941  14.800  15.502  1.00  0.84           H  
ATOM   1499 3HG2 ILE A  98      -9.417  15.127  14.580  1.00  0.84           H  
ATOM   1500 1HD1 ILE A  98     -11.185  18.553  16.366  1.00  0.84           H  
ATOM   1501 2HD1 ILE A  98      -9.757  18.166  17.335  1.00  0.84           H  
ATOM   1502 3HD1 ILE A  98      -9.679  18.027  15.577  1.00  0.84           H  
ATOM   1503  N   ILE A  99      -8.126  12.954  17.908  1.00  0.83           N  
ATOM   1504  CA  ILE A  99      -6.908  12.174  17.861  1.00  0.83           C  
ATOM   1505  C   ILE A  99      -7.013  10.827  18.564  1.00  0.83           C  
ATOM   1506  O   ILE A  99      -5.995  10.239  18.933  1.00  0.83           O  
ATOM   1507  CB  ILE A  99      -5.763  12.949  18.479  1.00  0.83           C  
ATOM   1508  CG1 ILE A  99      -6.054  13.264  19.894  1.00  0.83           C  
ATOM   1509  CG2 ILE A  99      -5.554  14.190  17.725  1.00  0.83           C  
ATOM   1510  CD1 ILE A  99      -4.885  13.747  20.611  1.00  0.83           C  
ATOM   1511  H   ILE A  99      -8.414  13.349  18.805  1.00  0.83           H  
ATOM   1512  HA  ILE A  99      -6.665  11.987  16.818  1.00  0.83           H  
ATOM   1513  HB  ILE A  99      -4.880  12.351  18.447  1.00  0.83           H  
ATOM   1514 1HG1 ILE A  99      -6.799  14.042  19.924  1.00  0.83           H  
ATOM   1515 2HG1 ILE A  99      -6.447  12.375  20.394  1.00  0.83           H  
ATOM   1516 1HG2 ILE A  99      -4.722  14.733  18.154  1.00  0.83           H  
ATOM   1517 2HG2 ILE A  99      -5.337  13.924  16.708  1.00  0.83           H  
ATOM   1518 3HG2 ILE A  99      -6.449  14.806  17.759  1.00  0.83           H  
ATOM   1519 1HD1 ILE A  99      -5.144  13.984  21.646  1.00  0.83           H  
ATOM   1520 2HD1 ILE A  99      -4.133  12.978  20.579  1.00  0.83           H  
ATOM   1521 3HD1 ILE A  99      -4.523  14.619  20.124  1.00  0.83           H  
ATOM   1522  N   ALA A 100      -8.229  10.316  18.729  1.00  0.82           N  
ATOM   1523  CA  ALA A 100      -8.401   9.013  19.352  1.00  0.82           C  
ATOM   1524  C   ALA A 100      -7.598   7.995  18.560  1.00  0.82           C  
ATOM   1525  O   ALA A 100      -7.374   8.168  17.367  1.00  0.82           O  
ATOM   1526  CB  ALA A 100      -9.866   8.632  19.408  1.00  0.82           C  
ATOM   1527  H   ALA A 100      -9.057  10.837  18.431  1.00  0.82           H  
ATOM   1528  HA  ALA A 100      -8.003   9.055  20.364  1.00  0.82           H  
ATOM   1529 1HB  ALA A 100      -9.976   7.658  19.881  1.00  0.82           H  
ATOM   1530 2HB  ALA A 100     -10.411   9.384  19.985  1.00  0.82           H  
ATOM   1531 3HB  ALA A 100     -10.268   8.594  18.396  1.00  0.82           H  
ATOM   1532  N   ARG A 101      -7.197   6.898  19.190  1.00  0.81           N  
ATOM   1533  CA  ARG A 101      -6.294   5.935  18.546  1.00  0.81           C  
ATOM   1534  C   ARG A 101      -6.771   5.435  17.182  1.00  0.81           C  
ATOM   1535  O   ARG A 101      -5.957   5.161  16.301  1.00  0.81           O  
ATOM   1536  CB  ARG A 101      -6.127   4.705  19.431  1.00  0.81           C  
ATOM   1537  CG  ARG A 101      -5.330   4.915  20.713  1.00  0.81           C  
ATOM   1538  CD  ARG A 101      -4.947   3.620  21.349  1.00  0.81           C  
ATOM   1539  NE  ARG A 101      -6.111   2.854  21.789  1.00  0.81           N  
ATOM   1540  CZ  ARG A 101      -6.702   2.970  22.999  1.00  0.81           C  
ATOM   1541  NH1 ARG A 101      -6.232   3.819  23.888  1.00  0.81           N  
ATOM   1542  NH2 ARG A 101      -7.756   2.226  23.292  1.00  0.81           N  
ATOM   1543  H   ARG A 101      -7.455   6.761  20.157  1.00  0.81           H  
ATOM   1544  HA  ARG A 101      -5.324   6.419  18.417  1.00  0.81           H  
ATOM   1545 1HB  ARG A 101      -7.114   4.341  19.719  1.00  0.81           H  
ATOM   1546 2HB  ARG A 101      -5.657   3.909  18.858  1.00  0.81           H  
ATOM   1547 1HG  ARG A 101      -4.429   5.496  20.511  1.00  0.81           H  
ATOM   1548 2HG  ARG A 101      -5.951   5.447  21.424  1.00  0.81           H  
ATOM   1549 1HD  ARG A 101      -4.390   3.013  20.638  1.00  0.81           H  
ATOM   1550 2HD  ARG A 101      -4.321   3.820  22.218  1.00  0.81           H  
ATOM   1551  HE  ARG A 101      -6.508   2.190  21.134  1.00  0.81           H  
ATOM   1552 1HH1 ARG A 101      -5.427   4.388  23.666  1.00  0.81           H  
ATOM   1553 2HH1 ARG A 101      -6.676   3.900  24.792  1.00  0.81           H  
ATOM   1554 1HH2 ARG A 101      -8.119   1.572  22.610  1.00  0.81           H  
ATOM   1555 2HH2 ARG A 101      -8.199   2.310  24.195  1.00  0.81           H  
ATOM   1556  N   ASP A 102      -8.079   5.281  17.023  1.00  0.80           N  
ATOM   1557  CA  ASP A 102      -8.665   4.773  15.789  1.00  0.80           C  
ATOM   1558  C   ASP A 102      -9.057   5.869  14.788  1.00  0.80           C  
ATOM   1559  O   ASP A 102      -9.611   5.569  13.727  1.00  0.80           O  
ATOM   1560  CB  ASP A 102      -9.899   3.948  16.133  1.00  0.80           C  
ATOM   1561  CG  ASP A 102      -9.566   2.662  16.894  1.00  0.80           C  
ATOM   1562  OD1 ASP A 102      -8.474   2.157  16.755  1.00  0.80           O  
ATOM   1563  OD2 ASP A 102     -10.415   2.194  17.602  1.00  0.80           O  
ATOM   1564  H   ASP A 102      -8.688   5.535  17.785  1.00  0.80           H  
ATOM   1565  HA  ASP A 102      -7.932   4.126  15.306  1.00  0.80           H  
ATOM   1566 1HB  ASP A 102     -10.568   4.552  16.746  1.00  0.80           H  
ATOM   1567 2HB  ASP A 102     -10.433   3.700  15.223  1.00  0.80           H  
ATOM   1568  N   SER A 103      -8.820   7.136  15.132  1.00  0.79           N  
ATOM   1569  CA  SER A 103      -9.206   8.232  14.258  1.00  0.79           C  
ATOM   1570  C   SER A 103      -8.404   8.261  12.961  1.00  0.79           C  
ATOM   1571  O   SER A 103      -7.175   8.131  12.990  1.00  0.79           O  
ATOM   1572  CB  SER A 103      -9.018   9.573  14.939  1.00  0.79           C  
ATOM   1573  OG  SER A 103      -9.258  10.643  14.041  1.00  0.79           O  
ATOM   1574  H   SER A 103      -8.338   7.352  16.003  1.00  0.79           H  
ATOM   1575  HA  SER A 103     -10.264   8.114  14.074  1.00  0.79           H  
ATOM   1576 1HB  SER A 103      -9.696   9.651  15.791  1.00  0.79           H  
ATOM   1577 2HB  SER A 103      -8.018   9.646  15.331  1.00  0.79           H  
ATOM   1578  HG  SER A 103      -9.138  11.457  14.584  1.00  0.79           H  
ATOM   1579  N   PRO A 104      -9.040   8.561  11.816  1.00  0.78           N  
ATOM   1580  CA  PRO A 104      -8.401   8.786  10.543  1.00  0.78           C  
ATOM   1581  C   PRO A 104      -7.344   9.871  10.624  1.00  0.78           C  
ATOM   1582  O   PRO A 104      -6.388   9.846   9.871  1.00  0.78           O  
ATOM   1583  CB  PRO A 104      -9.562   9.232   9.652  1.00  0.78           C  
ATOM   1584  CG  PRO A 104     -10.776   8.586  10.259  1.00  0.78           C  
ATOM   1585  CD  PRO A 104     -10.521   8.590  11.749  1.00  0.78           C  
ATOM   1586  HA  PRO A 104      -7.975   7.852  10.174  1.00  0.78           H  
ATOM   1587 1HB  PRO A 104      -9.624  10.333   9.642  1.00  0.78           H  
ATOM   1588 2HB  PRO A 104      -9.382   8.913   8.615  1.00  0.78           H  
ATOM   1589 1HG  PRO A 104     -11.679   9.152   9.985  1.00  0.78           H  
ATOM   1590 2HG  PRO A 104     -10.904   7.570   9.858  1.00  0.78           H  
ATOM   1591 1HD  PRO A 104     -10.928   9.497  12.225  1.00  0.78           H  
ATOM   1592 2HD  PRO A 104     -10.957   7.656  12.142  1.00  0.78           H  
ATOM   1593  N   HIS A 105      -7.438  10.790  11.582  1.00  0.77           N  
ATOM   1594  CA  HIS A 105      -6.447  11.855  11.633  1.00  0.77           C  
ATOM   1595  C   HIS A 105      -5.113  11.340  12.178  1.00  0.77           C  
ATOM   1596  O   HIS A 105      -4.043  11.891  11.894  1.00  0.77           O  
ATOM   1597  CB  HIS A 105      -6.987  13.013  12.460  1.00  0.77           C  
ATOM   1598  CG  HIS A 105      -8.143  13.681  11.809  1.00  0.77           C  
ATOM   1599  ND1 HIS A 105      -8.018  14.403  10.638  1.00  0.77           N  
ATOM   1600  CD2 HIS A 105      -9.452  13.723  12.140  1.00  0.77           C  
ATOM   1601  CE1 HIS A 105      -9.203  14.874  10.287  1.00  0.77           C  
ATOM   1602  NE2 HIS A 105     -10.090  14.476  11.181  1.00  0.77           N  
ATOM   1603  H   HIS A 105      -8.194  10.778  12.271  1.00  0.77           H  
ATOM   1604  HA  HIS A 105      -6.267  12.229  10.626  1.00  0.77           H  
ATOM   1605 1HB  HIS A 105      -7.279  12.667  13.455  1.00  0.77           H  
ATOM   1606 2HB  HIS A 105      -6.227  13.755  12.574  1.00  0.77           H  
ATOM   1607  HD2 HIS A 105      -9.914  13.249  13.010  1.00  0.77           H  
ATOM   1608  HE1 HIS A 105      -9.416  15.480   9.407  1.00  0.77           H  
ATOM   1609  HE2 HIS A 105     -11.079  14.685  11.165  1.00  0.77           H  
ATOM   1610  N   VAL A 106      -5.159  10.251  12.936  1.00  0.76           N  
ATOM   1611  CA  VAL A 106      -3.947   9.648  13.454  1.00  0.76           C  
ATOM   1612  C   VAL A 106      -3.350   8.832  12.327  1.00  0.76           C  
ATOM   1613  O   VAL A 106      -2.151   8.880  12.048  1.00  0.76           O  
ATOM   1614  CB  VAL A 106      -4.245   8.734  14.648  1.00  0.76           C  
ATOM   1615  CG1 VAL A 106      -2.957   8.009  15.078  1.00  0.76           C  
ATOM   1616  CG2 VAL A 106      -4.880   9.564  15.779  1.00  0.76           C  
ATOM   1617  H   VAL A 106      -6.047   9.791  13.126  1.00  0.76           H  
ATOM   1618  HA  VAL A 106      -3.247  10.428  13.754  1.00  0.76           H  
ATOM   1619  HB  VAL A 106      -4.956   7.960  14.345  1.00  0.76           H  
ATOM   1620 1HG1 VAL A 106      -3.183   7.344  15.909  1.00  0.76           H  
ATOM   1621 2HG1 VAL A 106      -2.578   7.430  14.241  1.00  0.76           H  
ATOM   1622 3HG1 VAL A 106      -2.214   8.720  15.374  1.00  0.76           H  
ATOM   1623 1HG2 VAL A 106      -5.108   8.911  16.620  1.00  0.76           H  
ATOM   1624 2HG2 VAL A 106      -4.236  10.338  16.108  1.00  0.76           H  
ATOM   1625 3HG2 VAL A 106      -5.792  10.011  15.414  1.00  0.76           H  
ATOM   1626  N   LEU A 107      -4.222   8.100  11.639  1.00  0.75           N  
ATOM   1627  CA  LEU A 107      -3.789   7.243  10.547  1.00  0.75           C  
ATOM   1628  C   LEU A 107      -3.153   8.087   9.437  1.00  0.75           C  
ATOM   1629  O   LEU A 107      -2.098   7.730   8.898  1.00  0.75           O  
ATOM   1630  CB  LEU A 107      -5.016   6.478  10.047  1.00  0.75           C  
ATOM   1631  CG  LEU A 107      -5.558   5.493  11.094  1.00  0.75           C  
ATOM   1632  CD1 LEU A 107      -6.898   4.908  10.690  1.00  0.75           C  
ATOM   1633  CD2 LEU A 107      -4.550   4.427  11.265  1.00  0.75           C  
ATOM   1634  H   LEU A 107      -5.207   8.121  11.915  1.00  0.75           H  
ATOM   1635  HA  LEU A 107      -3.049   6.542  10.923  1.00  0.75           H  
ATOM   1636 1HB  LEU A 107      -5.793   7.184   9.794  1.00  0.75           H  
ATOM   1637 2HB  LEU A 107      -4.747   5.915   9.153  1.00  0.75           H  
ATOM   1638  HG  LEU A 107      -5.694   6.027  12.041  1.00  0.75           H  
ATOM   1639 1HD1 LEU A 107      -7.233   4.234  11.468  1.00  0.75           H  
ATOM   1640 2HD1 LEU A 107      -7.626   5.695  10.574  1.00  0.75           H  
ATOM   1641 3HD1 LEU A 107      -6.796   4.370   9.755  1.00  0.75           H  
ATOM   1642 1HD2 LEU A 107      -4.867   3.734  12.039  1.00  0.75           H  
ATOM   1643 2HD2 LEU A 107      -4.412   3.898  10.330  1.00  0.75           H  
ATOM   1644 3HD2 LEU A 107      -3.649   4.892  11.542  1.00  0.75           H  
ATOM   1645  N   VAL A 108      -3.750   9.251   9.163  1.00  0.75           N  
ATOM   1646  CA  VAL A 108      -3.225  10.191   8.186  1.00  0.75           C  
ATOM   1647  C   VAL A 108      -1.929  10.820   8.671  1.00  0.75           C  
ATOM   1648  O   VAL A 108      -0.935  10.790   7.952  1.00  0.75           O  
ATOM   1649  CB  VAL A 108      -4.276  11.283   7.873  1.00  0.75           C  
ATOM   1650  CG1 VAL A 108      -3.695  12.403   7.013  1.00  0.75           C  
ATOM   1651  CG2 VAL A 108      -5.414  10.658   7.095  1.00  0.75           C  
ATOM   1652  H   VAL A 108      -4.624   9.479   9.623  1.00  0.75           H  
ATOM   1653  HA  VAL A 108      -3.024   9.649   7.263  1.00  0.75           H  
ATOM   1654  HB  VAL A 108      -4.634  11.702   8.812  1.00  0.75           H  
ATOM   1655 1HG1 VAL A 108      -4.470  13.148   6.812  1.00  0.75           H  
ATOM   1656 2HG1 VAL A 108      -2.871  12.868   7.531  1.00  0.75           H  
ATOM   1657 3HG1 VAL A 108      -3.354  11.996   6.089  1.00  0.75           H  
ATOM   1658 1HG2 VAL A 108      -6.161  11.418   6.902  1.00  0.75           H  
ATOM   1659 2HG2 VAL A 108      -5.033  10.266   6.154  1.00  0.75           H  
ATOM   1660 3HG2 VAL A 108      -5.862   9.856   7.638  1.00  0.75           H  
ATOM   1661  N   SER A 109      -1.878  11.313   9.908  1.00  0.74           N  
ATOM   1662  CA  SER A 109      -0.642  11.936  10.354  1.00  0.74           C  
ATOM   1663  C   SER A 109       0.520  10.964  10.266  1.00  0.74           C  
ATOM   1664  O   SER A 109       1.606  11.318   9.834  1.00  0.74           O  
ATOM   1665  CB  SER A 109      -0.754  12.372  11.788  1.00  0.74           C  
ATOM   1666  OG  SER A 109      -1.714  13.341  11.940  1.00  0.74           O  
ATOM   1667  H   SER A 109      -2.690  11.319  10.526  1.00  0.74           H  
ATOM   1668  HA  SER A 109      -0.431  12.797   9.719  1.00  0.74           H  
ATOM   1669 1HB  SER A 109      -0.999  11.513  12.415  1.00  0.74           H  
ATOM   1670 2HB  SER A 109       0.205  12.754  12.109  1.00  0.74           H  
ATOM   1671  HG  SER A 109      -2.574  12.886  11.787  1.00  0.74           H  
ATOM   1672  N   LEU A 110       0.303   9.711  10.626  1.00  0.74           N  
ATOM   1673  CA  LEU A 110       1.421   8.801  10.575  1.00  0.74           C  
ATOM   1674  C   LEU A 110       1.755   8.343   9.143  1.00  0.74           C  
ATOM   1675  O   LEU A 110       2.928   8.308   8.753  1.00  0.74           O  
ATOM   1676  CB  LEU A 110       1.139   7.616  11.505  1.00  0.74           C  
ATOM   1677  CG  LEU A 110       1.597   7.804  12.980  1.00  0.74           C  
ATOM   1678  CD1 LEU A 110       0.783   8.923  13.642  1.00  0.74           C  
ATOM   1679  CD2 LEU A 110       1.453   6.530  13.739  1.00  0.74           C  
ATOM   1680  H   LEU A 110      -0.607   9.410  10.976  1.00  0.74           H  
ATOM   1681  HA  LEU A 110       2.289   9.316  10.955  1.00  0.74           H  
ATOM   1682 1HB  LEU A 110       0.063   7.429  11.509  1.00  0.74           H  
ATOM   1683 2HB  LEU A 110       1.631   6.752  11.120  1.00  0.74           H  
ATOM   1684  HG  LEU A 110       2.629   8.076  12.979  1.00  0.74           H  
ATOM   1685 1HD1 LEU A 110       1.117   9.069  14.663  1.00  0.74           H  
ATOM   1686 2HD1 LEU A 110       0.907   9.843  13.088  1.00  0.74           H  
ATOM   1687 3HD1 LEU A 110      -0.264   8.648  13.645  1.00  0.74           H  
ATOM   1688 1HD2 LEU A 110       1.802   6.674  14.755  1.00  0.74           H  
ATOM   1689 2HD2 LEU A 110       0.420   6.254  13.760  1.00  0.74           H  
ATOM   1690 3HD2 LEU A 110       2.039   5.750  13.258  1.00  0.74           H  
ATOM   1691  N   SER A 111       0.741   8.054   8.322  1.00  0.74           N  
ATOM   1692  CA  SER A 111       1.005   7.559   6.973  1.00  0.74           C  
ATOM   1693  C   SER A 111       1.502   8.621   5.977  1.00  0.74           C  
ATOM   1694  O   SER A 111       2.072   8.281   4.941  1.00  0.74           O  
ATOM   1695  CB  SER A 111      -0.221   6.849   6.445  1.00  0.74           C  
ATOM   1696  OG  SER A 111      -1.296   7.718   6.295  1.00  0.74           O  
ATOM   1697  H   SER A 111      -0.227   8.121   8.635  1.00  0.74           H  
ATOM   1698  HA  SER A 111       1.786   6.809   7.059  1.00  0.74           H  
ATOM   1699 1HB  SER A 111       0.013   6.385   5.490  1.00  0.74           H  
ATOM   1700 2HB  SER A 111      -0.501   6.063   7.132  1.00  0.74           H  
ATOM   1701  HG  SER A 111      -1.595   7.909   7.213  1.00  0.74           H  
ATOM   1702  N   ARG A 112       1.368   9.901   6.314  1.00  0.74           N  
ATOM   1703  CA  ARG A 112       1.839  10.997   5.459  1.00  0.74           C  
ATOM   1704  C   ARG A 112       3.343  11.248   5.573  1.00  0.74           C  
ATOM   1705  O   ARG A 112       3.873  12.112   4.862  1.00  0.74           O  
ATOM   1706  CB  ARG A 112       1.159  12.311   5.837  1.00  0.74           C  
ATOM   1707  CG  ARG A 112      -0.367  12.414   5.639  1.00  0.74           C  
ATOM   1708  CD  ARG A 112      -0.802  12.892   4.322  1.00  0.74           C  
ATOM   1709  NE  ARG A 112      -0.640  11.920   3.270  1.00  0.74           N  
ATOM   1710  CZ  ARG A 112      -1.419  10.845   3.048  1.00  0.74           C  
ATOM   1711  NH1 ARG A 112      -2.425  10.603   3.842  1.00  0.74           N  
ATOM   1712  NH2 ARG A 112      -1.169  10.047   2.027  1.00  0.74           N  
ATOM   1713  H   ARG A 112       0.851  10.138   7.163  1.00  0.74           H  
ATOM   1714  HA  ARG A 112       1.599  10.755   4.423  1.00  0.74           H  
ATOM   1715 1HB  ARG A 112       1.332  12.496   6.900  1.00  0.74           H  
ATOM   1716 2HB  ARG A 112       1.615  13.130   5.281  1.00  0.74           H  
ATOM   1717 1HG  ARG A 112      -0.788  11.422   5.715  1.00  0.74           H  
ATOM   1718 2HG  ARG A 112      -0.786  13.063   6.404  1.00  0.74           H  
ATOM   1719 1HD  ARG A 112      -1.847  13.166   4.374  1.00  0.74           H  
ATOM   1720 2HD  ARG A 112      -0.219  13.773   4.059  1.00  0.74           H  
ATOM   1721  HE  ARG A 112       0.129  12.103   2.635  1.00  0.74           H  
ATOM   1722 1HH1 ARG A 112      -2.589  11.232   4.609  1.00  0.74           H  
ATOM   1723 2HH1 ARG A 112      -3.013   9.794   3.693  1.00  0.74           H  
ATOM   1724 1HH2 ARG A 112      -0.386  10.244   1.413  1.00  0.74           H  
ATOM   1725 2HH2 ARG A 112      -1.750   9.240   1.863  1.00  0.74           H  
ATOM   1726  N   HIS A 113       4.028  10.566   6.499  1.00  0.74           N  
ATOM   1727  CA  HIS A 113       5.441  10.868   6.734  1.00  0.74           C  
ATOM   1728  C   HIS A 113       6.365   9.743   6.258  1.00  0.74           C  
ATOM   1729  O   HIS A 113       6.079   8.565   6.481  1.00  0.74           O  
ATOM   1730  CB  HIS A 113       5.630  11.085   8.227  1.00  0.74           C  
ATOM   1731  CG  HIS A 113       4.717  12.184   8.783  1.00  0.74           C  
ATOM   1732  ND1 HIS A 113       4.541  12.378  10.117  1.00  0.74           N  
ATOM   1733  CD2 HIS A 113       3.942  13.112   8.175  1.00  0.74           C  
ATOM   1734  CE1 HIS A 113       3.672  13.351  10.316  1.00  0.74           C  
ATOM   1735  NE2 HIS A 113       3.299  13.807   9.150  1.00  0.74           N  
ATOM   1736  H   HIS A 113       3.565   9.852   7.070  1.00  0.74           H  
ATOM   1737  HA  HIS A 113       5.717  11.779   6.210  1.00  0.74           H  
ATOM   1738 1HB  HIS A 113       5.416  10.157   8.763  1.00  0.74           H  
ATOM   1739 2HB  HIS A 113       6.668  11.362   8.435  1.00  0.74           H  
ATOM   1740  HD1 HIS A 113       4.960  11.841  10.838  1.00  0.74           H  
ATOM   1741  HD2 HIS A 113       3.751  13.374   7.146  1.00  0.74           H  
ATOM   1742  HE1 HIS A 113       3.383  13.653  11.321  1.00  0.74           H  
ATOM   1743  N   THR A 114       7.494  10.117   5.645  1.00  0.73           N  
ATOM   1744  CA  THR A 114       8.479   9.151   5.144  1.00  0.73           C  
ATOM   1745  C   THR A 114       9.724   8.889   5.995  1.00  0.73           C  
ATOM   1746  O   THR A 114      10.169   7.743   6.083  1.00  0.73           O  
ATOM   1747  CB  THR A 114       8.927   9.509   3.713  1.00  0.73           C  
ATOM   1748  OG1 THR A 114       7.822   9.415   2.844  1.00  0.73           O  
ATOM   1749  CG2 THR A 114      10.004   8.572   3.242  1.00  0.73           C  
ATOM   1750  H   THR A 114       7.649  11.116   5.492  1.00  0.73           H  
ATOM   1751  HA  THR A 114       7.964   8.203   5.070  1.00  0.73           H  
ATOM   1752  HB  THR A 114       9.300  10.519   3.695  1.00  0.73           H  
ATOM   1753  HG1 THR A 114       7.487   8.494   2.902  1.00  0.73           H  
ATOM   1754 1HG2 THR A 114      10.303   8.841   2.231  1.00  0.73           H  
ATOM   1755 2HG2 THR A 114      10.848   8.645   3.900  1.00  0.73           H  
ATOM   1756 3HG2 THR A 114       9.626   7.549   3.250  1.00  0.73           H  
ATOM   1757  N   LYS A 115      10.343   9.929   6.560  1.00  0.72           N  
ATOM   1758  CA  LYS A 115      11.597   9.725   7.289  1.00  0.72           C  
ATOM   1759  C   LYS A 115      11.459   9.909   8.790  1.00  0.72           C  
ATOM   1760  O   LYS A 115      12.085   9.178   9.560  1.00  0.72           O  
ATOM   1761  CB  LYS A 115      12.671  10.687   6.811  1.00  0.72           C  
ATOM   1762  CG  LYS A 115      13.043  10.615   5.328  1.00  0.72           C  
ATOM   1763  CD  LYS A 115      13.596   9.266   4.977  1.00  0.72           C  
ATOM   1764  CE  LYS A 115      14.186   9.216   3.575  1.00  0.72           C  
ATOM   1765  NZ  LYS A 115      14.605   7.827   3.213  1.00  0.72           N  
ATOM   1766  H   LYS A 115       9.966  10.868   6.502  1.00  0.72           H  
ATOM   1767  HA  LYS A 115      11.940   8.705   7.114  1.00  0.72           H  
ATOM   1768 1HB  LYS A 115      12.363  11.715   7.030  1.00  0.72           H  
ATOM   1769 2HB  LYS A 115      13.582  10.507   7.381  1.00  0.72           H  
ATOM   1770 1HG  LYS A 115      12.157  10.810   4.725  1.00  0.72           H  
ATOM   1771 2HG  LYS A 115      13.790  11.377   5.107  1.00  0.72           H  
ATOM   1772 1HD  LYS A 115      14.375   8.995   5.692  1.00  0.72           H  
ATOM   1773 2HD  LYS A 115      12.809   8.535   5.047  1.00  0.72           H  
ATOM   1774 1HE  LYS A 115      13.461   9.575   2.847  1.00  0.72           H  
ATOM   1775 2HE  LYS A 115      15.064   9.860   3.551  1.00  0.72           H  
ATOM   1776 1HZ  LYS A 115      15.018   7.813   2.297  1.00  0.72           H  
ATOM   1777 2HZ  LYS A 115      15.285   7.475   3.913  1.00  0.72           H  
ATOM   1778 3HZ  LYS A 115      13.798   7.226   3.226  1.00  0.72           H  
ATOM   1779  N   SER A 116      10.652  10.877   9.221  1.00  0.70           N  
ATOM   1780  CA  SER A 116      10.514  11.099  10.656  1.00  0.70           C  
ATOM   1781  C   SER A 116       9.232  11.822  11.080  1.00  0.70           C  
ATOM   1782  O   SER A 116       8.752  12.744  10.409  1.00  0.70           O  
ATOM   1783  CB  SER A 116      11.731  11.839  11.171  1.00  0.70           C  
ATOM   1784  OG  SER A 116      11.633  12.079  12.548  1.00  0.70           O  
ATOM   1785  H   SER A 116      10.188  11.481   8.548  1.00  0.70           H  
ATOM   1786  HA  SER A 116      10.503  10.132  11.138  1.00  0.70           H  
ATOM   1787 1HB  SER A 116      12.624  11.254  10.971  1.00  0.70           H  
ATOM   1788 2HB  SER A 116      11.836  12.784  10.639  1.00  0.70           H  
ATOM   1789  HG  SER A 116      11.292  11.254  12.935  1.00  0.70           H  
ATOM   1790  N   LEU A 117       8.696  11.381  12.219  1.00  0.67           N  
ATOM   1791  CA  LEU A 117       7.523  11.983  12.864  1.00  0.67           C  
ATOM   1792  C   LEU A 117       7.800  12.345  14.311  1.00  0.67           C  
ATOM   1793  O   LEU A 117       7.927  11.456  15.159  1.00  0.67           O  
ATOM   1794  CB  LEU A 117       6.341  11.004  12.861  1.00  0.67           C  
ATOM   1795  CG  LEU A 117       4.961  11.546  13.366  1.00  0.67           C  
ATOM   1796  CD1 LEU A 117       3.893  10.622  12.925  1.00  0.67           C  
ATOM   1797  CD2 LEU A 117       4.926  11.609  14.897  1.00  0.67           C  
ATOM   1798  H   LEU A 117       9.166  10.604  12.683  1.00  0.67           H  
ATOM   1799  HA  LEU A 117       7.250  12.885  12.321  1.00  0.67           H  
ATOM   1800 1HB  LEU A 117       6.211  10.609  11.854  1.00  0.67           H  
ATOM   1801 2HB  LEU A 117       6.601  10.191  13.509  1.00  0.67           H  
ATOM   1802  HG  LEU A 117       4.785  12.536  12.958  1.00  0.67           H  
ATOM   1803 1HD1 LEU A 117       2.934  10.994  13.270  1.00  0.67           H  
ATOM   1804 2HD1 LEU A 117       3.884  10.539  11.858  1.00  0.67           H  
ATOM   1805 3HD1 LEU A 117       4.096   9.653  13.359  1.00  0.67           H  
ATOM   1806 1HD2 LEU A 117       3.951  11.975  15.219  1.00  0.67           H  
ATOM   1807 2HD2 LEU A 117       5.095  10.616  15.308  1.00  0.67           H  
ATOM   1808 3HD2 LEU A 117       5.685  12.270  15.256  1.00  0.67           H  
ATOM   1809  N   LYS A 118       7.849  13.640  14.607  1.00  0.65           N  
ATOM   1810  CA  LYS A 118       8.100  14.059  15.984  1.00  0.65           C  
ATOM   1811  C   LYS A 118       6.857  14.658  16.623  1.00  0.65           C  
ATOM   1812  O   LYS A 118       6.419  15.752  16.260  1.00  0.65           O  
ATOM   1813  CB  LYS A 118       9.261  15.030  16.055  1.00  0.65           C  
ATOM   1814  CG  LYS A 118       9.543  15.534  17.450  1.00  0.65           C  
ATOM   1815  CD  LYS A 118      10.151  14.525  18.354  1.00  0.65           C  
ATOM   1816  CE  LYS A 118      10.312  15.105  19.751  1.00  0.65           C  
ATOM   1817  NZ  LYS A 118      11.354  16.216  19.841  1.00  0.65           N  
ATOM   1818  H   LYS A 118       7.716  14.326  13.858  1.00  0.65           H  
ATOM   1819  HA  LYS A 118       8.369  13.180  16.573  1.00  0.65           H  
ATOM   1820 1HB  LYS A 118      10.162  14.547  15.680  1.00  0.65           H  
ATOM   1821 2HB  LYS A 118       9.056  15.893  15.416  1.00  0.65           H  
ATOM   1822 1HG  LYS A 118      10.193  16.397  17.399  1.00  0.65           H  
ATOM   1823 2HG  LYS A 118       8.601  15.815  17.903  1.00  0.65           H  
ATOM   1824 1HD  LYS A 118       9.486  13.662  18.418  1.00  0.65           H  
ATOM   1825 2HD  LYS A 118      11.117  14.205  17.972  1.00  0.65           H  
ATOM   1826 1HE  LYS A 118       9.345  15.509  20.049  1.00  0.65           H  
ATOM   1827 2HE  LYS A 118      10.585  14.303  20.436  1.00  0.65           H  
ATOM   1828 1HZ  LYS A 118      11.369  16.577  20.818  1.00  0.65           H  
ATOM   1829 2HZ  LYS A 118      12.260  15.863  19.589  1.00  0.65           H  
ATOM   1830 3HZ  LYS A 118      11.111  17.001  19.232  1.00  0.65           H  
ATOM   1831  N   TYR A 119       6.274  13.931  17.563  1.00  0.64           N  
ATOM   1832  CA  TYR A 119       5.051  14.380  18.201  1.00  0.64           C  
ATOM   1833  C   TYR A 119       5.305  15.193  19.464  1.00  0.64           C  
ATOM   1834  O   TYR A 119       6.055  14.761  20.344  1.00  0.64           O  
ATOM   1835  CB  TYR A 119       4.131  13.191  18.474  1.00  0.64           C  
ATOM   1836  CG  TYR A 119       2.852  13.567  19.161  1.00  0.64           C  
ATOM   1837  CD1 TYR A 119       1.989  14.399  18.512  1.00  0.64           C  
ATOM   1838  CD2 TYR A 119       2.517  13.057  20.399  1.00  0.64           C  
ATOM   1839  CE1 TYR A 119       0.817  14.742  19.066  1.00  0.64           C  
ATOM   1840  CE2 TYR A 119       1.317  13.405  20.961  1.00  0.64           C  
ATOM   1841  CZ  TYR A 119       0.479  14.237  20.291  1.00  0.64           C  
ATOM   1842  OH  TYR A 119      -0.715  14.575  20.800  1.00  0.64           O  
ATOM   1843  H   TYR A 119       6.681  13.033  17.835  1.00  0.64           H  
ATOM   1844  HA  TYR A 119       4.531  15.033  17.504  1.00  0.64           H  
ATOM   1845 1HB  TYR A 119       3.880  12.704  17.536  1.00  0.64           H  
ATOM   1846 2HB  TYR A 119       4.655  12.458  19.092  1.00  0.64           H  
ATOM   1847  HD1 TYR A 119       2.256  14.788  17.554  1.00  0.64           H  
ATOM   1848  HD2 TYR A 119       3.184  12.386  20.911  1.00  0.64           H  
ATOM   1849  HE1 TYR A 119       0.140  15.408  18.537  1.00  0.64           H  
ATOM   1850  HE2 TYR A 119       1.025  13.020  21.917  1.00  0.64           H  
ATOM   1851  HH  TYR A 119      -0.766  14.438  21.772  1.00  0.64           H  
ATOM   1852  N   TYR A 120       4.677  16.365  19.547  1.00  0.63           N  
ATOM   1853  CA  TYR A 120       4.788  17.211  20.725  1.00  0.63           C  
ATOM   1854  C   TYR A 120       3.438  17.402  21.375  1.00  0.63           C  
ATOM   1855  O   TYR A 120       2.435  17.678  20.706  1.00  0.63           O  
ATOM   1856  CB  TYR A 120       5.313  18.604  20.381  1.00  0.63           C  
ATOM   1857  CG  TYR A 120       6.658  18.651  19.874  1.00  0.63           C  
ATOM   1858  CD1 TYR A 120       6.890  18.426  18.536  1.00  0.63           C  
ATOM   1859  CD2 TYR A 120       7.683  18.938  20.736  1.00  0.63           C  
ATOM   1860  CE1 TYR A 120       8.153  18.472  18.066  1.00  0.63           C  
ATOM   1861  CE2 TYR A 120       8.954  18.986  20.269  1.00  0.63           C  
ATOM   1862  CZ  TYR A 120       9.200  18.749  18.942  1.00  0.63           C  
ATOM   1863  OH  TYR A 120      10.499  18.761  18.488  1.00  0.63           O  
ATOM   1864  H   TYR A 120       4.108  16.669  18.762  1.00  0.63           H  
ATOM   1865  HA  TYR A 120       5.450  16.737  21.440  1.00  0.63           H  
ATOM   1866 1HB  TYR A 120       4.659  19.052  19.650  1.00  0.63           H  
ATOM   1867 2HB  TYR A 120       5.268  19.224  21.271  1.00  0.63           H  
ATOM   1868  HD1 TYR A 120       6.062  18.196  17.858  1.00  0.63           H  
ATOM   1869  HD2 TYR A 120       7.479  19.118  21.795  1.00  0.63           H  
ATOM   1870  HE1 TYR A 120       8.345  18.278  17.010  1.00  0.63           H  
ATOM   1871  HE2 TYR A 120       9.775  19.202  20.950  1.00  0.63           H  
ATOM   1872  HH  TYR A 120      10.503  18.657  17.528  1.00  0.63           H  
ATOM   1873  N   THR A 121       3.435  17.319  22.690  1.00  0.63           N  
ATOM   1874  CA  THR A 121       2.220  17.561  23.445  1.00  0.63           C  
ATOM   1875  C   THR A 121       2.482  18.021  24.844  1.00  0.63           C  
ATOM   1876  O   THR A 121       3.556  17.819  25.384  1.00  0.63           O  
ATOM   1877  CB  THR A 121       1.321  16.343  23.521  1.00  0.63           C  
ATOM   1878  OG1 THR A 121       0.067  16.744  24.177  1.00  0.63           O  
ATOM   1879  CG2 THR A 121       1.999  15.227  24.289  1.00  0.63           C  
ATOM   1880  H   THR A 121       4.302  17.043  23.160  1.00  0.63           H  
ATOM   1881  HA  THR A 121       1.663  18.353  22.942  1.00  0.63           H  
ATOM   1882  HB  THR A 121       1.089  16.009  22.517  1.00  0.63           H  
ATOM   1883  HG1 THR A 121      -0.621  16.044  24.001  1.00  0.63           H  
ATOM   1884 1HG2 THR A 121       1.331  14.373  24.330  1.00  0.63           H  
ATOM   1885 2HG2 THR A 121       2.923  14.947  23.785  1.00  0.63           H  
ATOM   1886 3HG2 THR A 121       2.220  15.565  25.297  1.00  0.63           H  
ATOM   1887  N   VAL A 122       1.480  18.629  25.422  1.00  0.65           N  
ATOM   1888  CA  VAL A 122       1.527  19.085  26.795  1.00  0.65           C  
ATOM   1889  C   VAL A 122       1.004  18.011  27.759  1.00  0.65           C  
ATOM   1890  O   VAL A 122       1.334  18.005  28.946  1.00  0.65           O  
ATOM   1891  CB  VAL A 122       0.730  20.374  26.961  1.00  0.65           C  
ATOM   1892  CG1 VAL A 122       0.781  20.770  28.408  1.00  0.65           C  
ATOM   1893  CG2 VAL A 122       1.282  21.459  26.065  1.00  0.65           C  
ATOM   1894  H   VAL A 122       0.631  18.748  24.882  1.00  0.65           H  
ATOM   1895  HA  VAL A 122       2.563  19.296  27.054  1.00  0.65           H  
ATOM   1896  HB  VAL A 122      -0.310  20.197  26.697  1.00  0.65           H  
ATOM   1897 1HG1 VAL A 122       0.226  21.680  28.560  1.00  0.65           H  
ATOM   1898 2HG1 VAL A 122       0.360  19.975  29.020  1.00  0.65           H  
ATOM   1899 3HG1 VAL A 122       1.823  20.931  28.694  1.00  0.65           H  
ATOM   1900 1HG2 VAL A 122       0.699  22.364  26.203  1.00  0.65           H  
ATOM   1901 2HG2 VAL A 122       2.295  21.650  26.322  1.00  0.65           H  
ATOM   1902 3HG2 VAL A 122       1.223  21.148  25.019  1.00  0.65           H  
ATOM   1903  N   VAL A 123       0.061  17.202  27.276  1.00  0.67           N  
ATOM   1904  CA  VAL A 123      -0.628  16.211  28.111  1.00  0.67           C  
ATOM   1905  C   VAL A 123      -0.545  14.828  27.495  1.00  0.67           C  
ATOM   1906  O   VAL A 123      -0.203  14.688  26.328  1.00  0.67           O  
ATOM   1907  CB  VAL A 123      -2.107  16.604  28.313  1.00  0.67           C  
ATOM   1908  CG1 VAL A 123      -2.196  17.938  29.024  1.00  0.67           C  
ATOM   1909  CG2 VAL A 123      -2.806  16.686  26.957  1.00  0.67           C  
ATOM   1910  H   VAL A 123      -0.120  17.218  26.270  1.00  0.67           H  
ATOM   1911  HA  VAL A 123      -0.141  16.181  29.087  1.00  0.67           H  
ATOM   1912  HB  VAL A 123      -2.599  15.855  28.933  1.00  0.67           H  
ATOM   1913 1HG1 VAL A 123      -3.240  18.202  29.174  1.00  0.67           H  
ATOM   1914 2HG1 VAL A 123      -1.698  17.868  29.991  1.00  0.67           H  
ATOM   1915 3HG1 VAL A 123      -1.714  18.695  28.432  1.00  0.67           H  
ATOM   1916 1HG2 VAL A 123      -3.846  16.956  27.093  1.00  0.67           H  
ATOM   1917 2HG2 VAL A 123      -2.319  17.437  26.334  1.00  0.67           H  
ATOM   1918 3HG2 VAL A 123      -2.749  15.711  26.458  1.00  0.67           H  
ATOM   1919  N   MET A 124      -0.834  13.775  28.255  1.00  0.69           N  
ATOM   1920  CA  MET A 124      -0.764  12.491  27.580  1.00  0.69           C  
ATOM   1921  C   MET A 124      -2.019  12.252  26.749  1.00  0.69           C  
ATOM   1922  O   MET A 124      -3.139  12.242  27.263  1.00  0.69           O  
ATOM   1923  CB  MET A 124      -0.511  11.344  28.544  1.00  0.69           C  
ATOM   1924  CG  MET A 124      -0.299  10.041  27.792  1.00  0.69           C  
ATOM   1925  SD  MET A 124       0.225   8.668  28.801  1.00  0.69           S  
ATOM   1926  CE  MET A 124       0.397   7.432  27.514  1.00  0.69           C  
ATOM   1927  H   MET A 124      -1.099  13.863  29.225  1.00  0.69           H  
ATOM   1928  HA  MET A 124       0.069  12.514  26.885  1.00  0.69           H  
ATOM   1929 1HB  MET A 124       0.354  11.546  29.163  1.00  0.69           H  
ATOM   1930 2HB  MET A 124      -1.371  11.220  29.201  1.00  0.69           H  
ATOM   1931 1HG  MET A 124      -1.221   9.761  27.278  1.00  0.69           H  
ATOM   1932 2HG  MET A 124       0.458  10.208  27.041  1.00  0.69           H  
ATOM   1933 1HE  MET A 124       0.721   6.489  27.952  1.00  0.69           H  
ATOM   1934 2HE  MET A 124      -0.563   7.292  27.025  1.00  0.69           H  
ATOM   1935 3HE  MET A 124       1.126   7.760  26.783  1.00  0.69           H  
ATOM   1936  N   ASP A 125      -1.791  12.052  25.462  1.00  0.72           N  
ATOM   1937  CA  ASP A 125      -2.805  11.855  24.438  1.00  0.72           C  
ATOM   1938  C   ASP A 125      -2.773  10.423  23.914  1.00  0.72           C  
ATOM   1939  O   ASP A 125      -1.717   9.791  23.963  1.00  0.72           O  
ATOM   1940  CB  ASP A 125      -2.528  12.785  23.261  1.00  0.72           C  
ATOM   1941  CG  ASP A 125      -2.588  14.221  23.600  1.00  0.72           C  
ATOM   1942  OD1 ASP A 125      -3.494  14.629  24.267  1.00  0.72           O  
ATOM   1943  OD2 ASP A 125      -1.711  14.929  23.155  1.00  0.72           O  
ATOM   1944  H   ASP A 125      -0.825  12.086  25.173  1.00  0.72           H  
ATOM   1945  HA  ASP A 125      -3.769  12.090  24.879  1.00  0.72           H  
ATOM   1946 1HB  ASP A 125      -1.537  12.576  22.868  1.00  0.72           H  
ATOM   1947 2HB  ASP A 125      -3.207  12.580  22.489  1.00  0.72           H  
ATOM   1948  N   PRO A 126      -3.869   9.898  23.338  1.00  0.73           N  
ATOM   1949  CA  PRO A 126      -3.909   8.624  22.631  1.00  0.73           C  
ATOM   1950  C   PRO A 126      -2.745   8.523  21.634  1.00  0.73           C  
ATOM   1951  O   PRO A 126      -2.168   7.450  21.463  1.00  0.73           O  
ATOM   1952  CB  PRO A 126      -5.264   8.697  21.939  1.00  0.73           C  
ATOM   1953  CG  PRO A 126      -6.115   9.541  22.874  1.00  0.73           C  
ATOM   1954  CD  PRO A 126      -5.178  10.594  23.412  1.00  0.73           C  
ATOM   1955  HA  PRO A 126      -3.875   7.800  23.359  1.00  0.73           H  
ATOM   1956 1HB  PRO A 126      -5.149   9.138  20.942  1.00  0.73           H  
ATOM   1957 2HB  PRO A 126      -5.667   7.702  21.795  1.00  0.73           H  
ATOM   1958 1HG  PRO A 126      -6.954   9.984  22.318  1.00  0.73           H  
ATOM   1959 2HG  PRO A 126      -6.552   8.912  23.663  1.00  0.73           H  
ATOM   1960 1HD  PRO A 126      -5.206  11.490  22.779  1.00  0.73           H  
ATOM   1961 2HD  PRO A 126      -5.460  10.804  24.454  1.00  0.73           H  
ATOM   1962  N   LEU A 127      -2.348   9.654  21.040  1.00  0.74           N  
ATOM   1963  CA  LEU A 127      -1.204   9.699  20.134  1.00  0.74           C  
ATOM   1964  C   LEU A 127       0.096   9.326  20.812  1.00  0.74           C  
ATOM   1965  O   LEU A 127       0.952   8.702  20.197  1.00  0.74           O  
ATOM   1966  CB  LEU A 127      -1.066  11.084  19.520  1.00  0.74           C  
ATOM   1967  CG  LEU A 127      -2.034  11.414  18.458  1.00  0.74           C  
ATOM   1968  CD1 LEU A 127      -2.013  12.851  18.147  1.00  0.74           C  
ATOM   1969  CD2 LEU A 127      -1.572  10.696  17.228  1.00  0.74           C  
ATOM   1970  H   LEU A 127      -2.859  10.507  21.206  1.00  0.74           H  
ATOM   1971  HA  LEU A 127      -1.386   8.987  19.330  1.00  0.74           H  
ATOM   1972 1HB  LEU A 127      -1.195  11.815  20.311  1.00  0.74           H  
ATOM   1973 2HB  LEU A 127      -0.060  11.191  19.110  1.00  0.74           H  
ATOM   1974  HG  LEU A 127      -3.037  11.110  18.749  1.00  0.74           H  
ATOM   1975 1HD1 LEU A 127      -2.710  13.017  17.353  1.00  0.74           H  
ATOM   1976 2HD1 LEU A 127      -2.305  13.431  19.016  1.00  0.74           H  
ATOM   1977 3HD1 LEU A 127      -1.022  13.133  17.832  1.00  0.74           H  
ATOM   1978 1HD2 LEU A 127      -2.216  10.923  16.403  1.00  0.74           H  
ATOM   1979 2HD2 LEU A 127      -0.561  11.025  16.983  1.00  0.74           H  
ATOM   1980 3HD2 LEU A 127      -1.568   9.623  17.421  1.00  0.74           H  
ATOM   1981  N   VAL A 128       0.249   9.677  22.084  1.00  0.75           N  
ATOM   1982  CA  VAL A 128       1.467   9.352  22.793  1.00  0.75           C  
ATOM   1983  C   VAL A 128       1.526   7.845  22.890  1.00  0.75           C  
ATOM   1984  O   VAL A 128       2.574   7.237  22.667  1.00  0.75           O  
ATOM   1985  CB  VAL A 128       1.491   9.947  24.210  1.00  0.75           C  
ATOM   1986  CG1 VAL A 128       2.681   9.442  24.932  1.00  0.75           C  
ATOM   1987  CG2 VAL A 128       1.486  11.446  24.159  1.00  0.75           C  
ATOM   1988  H   VAL A 128      -0.503  10.130  22.584  1.00  0.75           H  
ATOM   1989  HA  VAL A 128       2.326   9.713  22.227  1.00  0.75           H  
ATOM   1990  HB  VAL A 128       0.620   9.602  24.753  1.00  0.75           H  
ATOM   1991 1HG1 VAL A 128       2.689   9.839  25.945  1.00  0.75           H  
ATOM   1992 2HG1 VAL A 128       2.630   8.362  24.962  1.00  0.75           H  
ATOM   1993 3HG1 VAL A 128       3.577   9.743  24.419  1.00  0.75           H  
ATOM   1994 1HG2 VAL A 128       1.503  11.844  25.168  1.00  0.75           H  
ATOM   1995 2HG2 VAL A 128       2.357  11.796  23.621  1.00  0.75           H  
ATOM   1996 3HG2 VAL A 128       0.587  11.770  23.655  1.00  0.75           H  
ATOM   1997  N   SER A 129       0.376   7.235  23.206  1.00  0.75           N  
ATOM   1998  CA  SER A 129       0.324   5.780  23.310  1.00  0.75           C  
ATOM   1999  C   SER A 129       0.653   5.129  21.959  1.00  0.75           C  
ATOM   2000  O   SER A 129       1.461   4.202  21.899  1.00  0.75           O  
ATOM   2001  CB  SER A 129      -1.049   5.318  23.777  1.00  0.75           C  
ATOM   2002  OG  SER A 129      -1.317   5.757  25.078  1.00  0.75           O  
ATOM   2003  H   SER A 129      -0.452   7.814  23.371  1.00  0.75           H  
ATOM   2004  HA  SER A 129       1.068   5.458  24.037  1.00  0.75           H  
ATOM   2005 1HB  SER A 129      -1.814   5.682  23.105  1.00  0.75           H  
ATOM   2006 2HB  SER A 129      -1.086   4.229  23.746  1.00  0.75           H  
ATOM   2007  HG  SER A 129      -1.358   6.719  25.025  1.00  0.75           H  
ATOM   2008  N   ILE A 130       0.118   5.677  20.859  1.00  0.75           N  
ATOM   2009  CA  ILE A 130       0.397   5.106  19.536  1.00  0.75           C  
ATOM   2010  C   ILE A 130       1.866   5.195  19.168  1.00  0.75           C  
ATOM   2011  O   ILE A 130       2.456   4.226  18.672  1.00  0.75           O  
ATOM   2012  CB  ILE A 130      -0.402   5.812  18.423  1.00  0.75           C  
ATOM   2013  CG1 ILE A 130      -1.891   5.569  18.588  1.00  0.75           C  
ATOM   2014  CG2 ILE A 130       0.098   5.375  17.042  1.00  0.75           C  
ATOM   2015  CD1 ILE A 130      -2.254   4.123  18.536  1.00  0.75           C  
ATOM   2016  H   ILE A 130      -0.536   6.456  20.961  1.00  0.75           H  
ATOM   2017  HA  ILE A 130       0.117   4.053  19.556  1.00  0.75           H  
ATOM   2018  HB  ILE A 130      -0.249   6.887  18.517  1.00  0.75           H  
ATOM   2019 1HG1 ILE A 130      -2.217   5.975  19.532  1.00  0.75           H  
ATOM   2020 2HG1 ILE A 130      -2.420   6.084  17.791  1.00  0.75           H  
ATOM   2021 1HG2 ILE A 130      -0.456   5.907  16.269  1.00  0.75           H  
ATOM   2022 2HG2 ILE A 130       1.158   5.603  16.948  1.00  0.75           H  
ATOM   2023 3HG2 ILE A 130      -0.050   4.306  16.927  1.00  0.75           H  
ATOM   2024 1HD1 ILE A 130      -3.318   4.014  18.639  1.00  0.75           H  
ATOM   2025 2HD1 ILE A 130      -1.943   3.707  17.593  1.00  0.75           H  
ATOM   2026 3HD1 ILE A 130      -1.751   3.593  19.345  1.00  0.75           H  
ATOM   2027  N   ILE A 131       2.473   6.336  19.451  1.00  0.75           N  
ATOM   2028  CA  ILE A 131       3.864   6.509  19.126  1.00  0.75           C  
ATOM   2029  C   ILE A 131       4.739   5.632  20.015  1.00  0.75           C  
ATOM   2030  O   ILE A 131       5.664   5.001  19.510  1.00  0.75           O  
ATOM   2031  CB  ILE A 131       4.255   7.989  19.185  1.00  0.75           C  
ATOM   2032  CG1 ILE A 131       3.438   8.782  18.100  1.00  0.75           C  
ATOM   2033  CG2 ILE A 131       5.758   8.146  18.966  1.00  0.75           C  
ATOM   2034  CD1 ILE A 131       3.638   8.302  16.681  1.00  0.75           C  
ATOM   2035  H   ILE A 131       1.947   7.106  19.865  1.00  0.75           H  
ATOM   2036  HA  ILE A 131       4.013   6.185  18.098  1.00  0.75           H  
ATOM   2037  HB  ILE A 131       3.981   8.401  20.162  1.00  0.75           H  
ATOM   2038 1HG1 ILE A 131       2.387   8.688  18.317  1.00  0.75           H  
ATOM   2039 2HG1 ILE A 131       3.713   9.838  18.154  1.00  0.75           H  
ATOM   2040 1HG2 ILE A 131       6.015   9.192  18.998  1.00  0.75           H  
ATOM   2041 2HG2 ILE A 131       6.305   7.610  19.744  1.00  0.75           H  
ATOM   2042 3HG2 ILE A 131       6.022   7.746  18.013  1.00  0.75           H  
ATOM   2043 1HD1 ILE A 131       3.033   8.902  16.009  1.00  0.75           H  
ATOM   2044 2HD1 ILE A 131       4.657   8.409  16.420  1.00  0.75           H  
ATOM   2045 3HD1 ILE A 131       3.345   7.258  16.603  1.00  0.75           H  
ATOM   2046  N   ARG A 132       4.440   5.546  21.319  1.00  0.76           N  
ATOM   2047  CA  ARG A 132       5.237   4.683  22.190  1.00  0.76           C  
ATOM   2048  C   ARG A 132       5.110   3.218  21.764  1.00  0.76           C  
ATOM   2049  O   ARG A 132       6.094   2.468  21.760  1.00  0.76           O  
ATOM   2050  CB  ARG A 132       4.823   4.851  23.645  1.00  0.76           C  
ATOM   2051  CG  ARG A 132       5.246   6.184  24.261  1.00  0.76           C  
ATOM   2052  CD  ARG A 132       4.758   6.337  25.649  1.00  0.76           C  
ATOM   2053  NE  ARG A 132       5.162   7.613  26.226  1.00  0.76           N  
ATOM   2054  CZ  ARG A 132       4.739   8.088  27.414  1.00  0.76           C  
ATOM   2055  NH1 ARG A 132       3.902   7.389  28.148  1.00  0.76           N  
ATOM   2056  NH2 ARG A 132       5.170   9.262  27.840  1.00  0.76           N  
ATOM   2057  H   ARG A 132       3.670   6.084  21.714  1.00  0.76           H  
ATOM   2058  HA  ARG A 132       6.281   4.983  22.105  1.00  0.76           H  
ATOM   2059 1HB  ARG A 132       3.735   4.784  23.717  1.00  0.76           H  
ATOM   2060 2HB  ARG A 132       5.244   4.045  24.244  1.00  0.76           H  
ATOM   2061 1HG  ARG A 132       6.338   6.241  24.269  1.00  0.76           H  
ATOM   2062 2HG  ARG A 132       4.855   7.005  23.663  1.00  0.76           H  
ATOM   2063 1HD  ARG A 132       3.669   6.285  25.656  1.00  0.76           H  
ATOM   2064 2HD  ARG A 132       5.163   5.538  26.267  1.00  0.76           H  
ATOM   2065  HE  ARG A 132       5.807   8.192  25.688  1.00  0.76           H  
ATOM   2066 1HH1 ARG A 132       3.573   6.493  27.822  1.00  0.76           H  
ATOM   2067 2HH1 ARG A 132       3.593   7.748  29.041  1.00  0.76           H  
ATOM   2068 1HH2 ARG A 132       5.820   9.796  27.272  1.00  0.76           H  
ATOM   2069 2HH2 ARG A 132       4.858   9.622  28.729  1.00  0.76           H  
ATOM   2070  N   ASP A 133       3.913   2.786  21.357  1.00  0.76           N  
ATOM   2071  CA  ASP A 133       3.800   1.407  20.913  1.00  0.76           C  
ATOM   2072  C   ASP A 133       4.700   1.182  19.706  1.00  0.76           C  
ATOM   2073  O   ASP A 133       5.372   0.155  19.613  1.00  0.76           O  
ATOM   2074  CB  ASP A 133       2.351   1.018  20.616  1.00  0.76           C  
ATOM   2075  CG  ASP A 133       1.525   0.826  21.904  1.00  0.76           C  
ATOM   2076  OD1 ASP A 133       2.129   0.763  22.958  1.00  0.76           O  
ATOM   2077  OD2 ASP A 133       0.322   0.702  21.820  1.00  0.76           O  
ATOM   2078  H   ASP A 133       3.093   3.394  21.377  1.00  0.76           H  
ATOM   2079  HA  ASP A 133       4.151   0.759  21.714  1.00  0.76           H  
ATOM   2080 1HB  ASP A 133       1.886   1.811  20.020  1.00  0.76           H  
ATOM   2081 2HB  ASP A 133       2.326   0.103  20.029  1.00  0.76           H  
ATOM   2082  N   LEU A 134       4.771   2.168  18.808  1.00  0.76           N  
ATOM   2083  CA  LEU A 134       5.680   2.060  17.681  1.00  0.76           C  
ATOM   2084  C   LEU A 134       7.165   2.096  18.053  1.00  0.76           C  
ATOM   2085  O   LEU A 134       7.964   1.329  17.506  1.00  0.76           O  
ATOM   2086  CB  LEU A 134       5.360   3.103  16.635  1.00  0.76           C  
ATOM   2087  CG  LEU A 134       4.147   2.819  15.869  1.00  0.76           C  
ATOM   2088  CD1 LEU A 134       3.881   3.970  14.876  1.00  0.76           C  
ATOM   2089  CD2 LEU A 134       4.415   1.468  15.216  1.00  0.76           C  
ATOM   2090  H   LEU A 134       4.173   2.992  18.902  1.00  0.76           H  
ATOM   2091  HA  LEU A 134       5.482   1.109  17.210  1.00  0.76           H  
ATOM   2092 1HB  LEU A 134       5.204   4.048  17.143  1.00  0.76           H  
ATOM   2093 2HB  LEU A 134       6.194   3.191  15.947  1.00  0.76           H  
ATOM   2094  HG  LEU A 134       3.275   2.749  16.524  1.00  0.76           H  
ATOM   2095 1HD1 LEU A 134       2.999   3.759  14.295  1.00  0.76           H  
ATOM   2096 2HD1 LEU A 134       3.734   4.896  15.432  1.00  0.76           H  
ATOM   2097 3HD1 LEU A 134       4.737   4.077  14.207  1.00  0.76           H  
ATOM   2098 1HD2 LEU A 134       3.620   1.131  14.616  1.00  0.76           H  
ATOM   2099 2HD2 LEU A 134       5.295   1.556  14.614  1.00  0.76           H  
ATOM   2100 3HD2 LEU A 134       4.591   0.734  15.993  1.00  0.76           H  
ATOM   2101  N   GLU A 135       7.539   2.908  19.039  1.00  0.76           N  
ATOM   2102  CA  GLU A 135       8.938   2.998  19.468  1.00  0.76           C  
ATOM   2103  C   GLU A 135       9.441   1.635  19.963  1.00  0.76           C  
ATOM   2104  O   GLU A 135      10.618   1.286  19.785  1.00  0.76           O  
ATOM   2105  CB  GLU A 135       9.106   4.036  20.586  1.00  0.76           C  
ATOM   2106  CG  GLU A 135       8.954   5.512  20.158  1.00  0.76           C  
ATOM   2107  CD  GLU A 135       8.971   6.481  21.339  1.00  0.76           C  
ATOM   2108  OE1 GLU A 135       8.836   6.037  22.458  1.00  0.76           O  
ATOM   2109  OE2 GLU A 135       9.136   7.660  21.118  1.00  0.76           O  
ATOM   2110  H   GLU A 135       6.840   3.520  19.459  1.00  0.76           H  
ATOM   2111  HA  GLU A 135       9.542   3.303  18.614  1.00  0.76           H  
ATOM   2112 1HB  GLU A 135       8.370   3.841  21.364  1.00  0.76           H  
ATOM   2113 2HB  GLU A 135      10.089   3.922  21.036  1.00  0.76           H  
ATOM   2114 1HG  GLU A 135       9.771   5.770  19.482  1.00  0.76           H  
ATOM   2115 2HG  GLU A 135       8.033   5.633  19.608  1.00  0.76           H  
ATOM   2116  N   ARG A 136       8.528   0.879  20.579  1.00  0.76           N  
ATOM   2117  CA  ARG A 136       8.775  -0.440  21.154  1.00  0.76           C  
ATOM   2118  C   ARG A 136       8.808  -1.603  20.141  1.00  0.76           C  
ATOM   2119  O   ARG A 136       9.112  -2.737  20.519  1.00  0.76           O  
ATOM   2120  CB  ARG A 136       7.696  -0.731  22.185  1.00  0.76           C  
ATOM   2121  CG  ARG A 136       7.734   0.151  23.434  1.00  0.76           C  
ATOM   2122  CD  ARG A 136       6.513  -0.050  24.267  1.00  0.76           C  
ATOM   2123  NE  ARG A 136       6.521   0.757  25.479  1.00  0.76           N  
ATOM   2124  CZ  ARG A 136       5.449   0.936  26.280  1.00  0.76           C  
ATOM   2125  NH1 ARG A 136       4.294   0.379  25.975  1.00  0.76           N  
ATOM   2126  NH2 ARG A 136       5.557   1.673  27.373  1.00  0.76           N  
ATOM   2127  H   ARG A 136       7.594   1.280  20.700  1.00  0.76           H  
ATOM   2128  HA  ARG A 136       9.737  -0.404  21.661  1.00  0.76           H  
ATOM   2129 1HB  ARG A 136       6.717  -0.592  21.724  1.00  0.76           H  
ATOM   2130 2HB  ARG A 136       7.764  -1.769  22.503  1.00  0.76           H  
ATOM   2131 1HG  ARG A 136       8.607  -0.103  24.032  1.00  0.76           H  
ATOM   2132 2HG  ARG A 136       7.788   1.200  23.140  1.00  0.76           H  
ATOM   2133 1HD  ARG A 136       5.637   0.233  23.679  1.00  0.76           H  
ATOM   2134 2HD  ARG A 136       6.433  -1.096  24.552  1.00  0.76           H  
ATOM   2135  HE  ARG A 136       7.391   1.199  25.745  1.00  0.76           H  
ATOM   2136 1HH1 ARG A 136       4.206  -0.181  25.132  1.00  0.76           H  
ATOM   2137 2HH1 ARG A 136       3.492   0.515  26.571  1.00  0.76           H  
ATOM   2138 1HH2 ARG A 136       6.443   2.098  27.610  1.00  0.76           H  
ATOM   2139 2HH2 ARG A 136       4.757   1.803  27.974  1.00  0.76           H  
ATOM   2140  N   VAL A 137       8.492  -1.354  18.867  1.00  0.75           N  
ATOM   2141  CA  VAL A 137       8.474  -2.442  17.884  1.00  0.75           C  
ATOM   2142  C   VAL A 137       9.895  -2.958  17.657  1.00  0.75           C  
ATOM   2143  O   VAL A 137      10.819  -2.166  17.428  1.00  0.75           O  
ATOM   2144  CB  VAL A 137       7.859  -1.950  16.561  1.00  0.75           C  
ATOM   2145  CG1 VAL A 137       7.921  -3.019  15.490  1.00  0.75           C  
ATOM   2146  CG2 VAL A 137       6.471  -1.587  16.805  1.00  0.75           C  
ATOM   2147  H   VAL A 137       8.257  -0.406  18.565  1.00  0.75           H  
ATOM   2148  HA  VAL A 137       7.861  -3.256  18.273  1.00  0.75           H  
ATOM   2149  HB  VAL A 137       8.417  -1.078  16.215  1.00  0.75           H  
ATOM   2150 1HG1 VAL A 137       7.482  -2.644  14.566  1.00  0.75           H  
ATOM   2151 2HG1 VAL A 137       8.944  -3.297  15.318  1.00  0.75           H  
ATOM   2152 3HG1 VAL A 137       7.363  -3.886  15.823  1.00  0.75           H  
ATOM   2153 1HG2 VAL A 137       6.040  -1.207  15.887  1.00  0.75           H  
ATOM   2154 2HG2 VAL A 137       5.920  -2.458  17.148  1.00  0.75           H  
ATOM   2155 3HG2 VAL A 137       6.449  -0.832  17.565  1.00  0.75           H  
ATOM   2156  N   SER A 138      10.079  -4.277  17.733  1.00  0.75           N  
ATOM   2157  CA  SER A 138      11.408  -4.865  17.572  1.00  0.75           C  
ATOM   2158  C   SER A 138      11.926  -4.756  16.156  1.00  0.75           C  
ATOM   2159  O   SER A 138      11.141  -4.688  15.209  1.00  0.75           O  
ATOM   2160  CB  SER A 138      11.386  -6.334  17.961  1.00  0.75           C  
ATOM   2161  OG  SER A 138      10.620  -7.117  17.048  1.00  0.75           O  
ATOM   2162  H   SER A 138       9.288  -4.872  17.931  1.00  0.75           H  
ATOM   2163  HA  SER A 138      12.097  -4.335  18.232  1.00  0.75           H  
ATOM   2164 1HB  SER A 138      12.405  -6.715  18.003  1.00  0.75           H  
ATOM   2165 2HB  SER A 138      10.963  -6.427  18.959  1.00  0.75           H  
ATOM   2166  HG  SER A 138      10.464  -7.960  17.499  1.00  0.75           H  
ATOM   2167  N   SER A 139      13.248  -4.866  16.008  1.00  0.74           N  
ATOM   2168  CA  SER A 139      13.869  -4.838  14.691  1.00  0.74           C  
ATOM   2169  C   SER A 139      13.346  -5.980  13.838  1.00  0.74           C  
ATOM   2170  O   SER A 139      13.093  -5.804  12.648  1.00  0.74           O  
ATOM   2171  CB  SER A 139      15.373  -4.916  14.822  1.00  0.74           C  
ATOM   2172  OG  SER A 139      15.881  -3.771  15.456  1.00  0.74           O  
ATOM   2173  H   SER A 139      13.833  -4.935  16.828  1.00  0.74           H  
ATOM   2174  HA  SER A 139      13.609  -3.900  14.204  1.00  0.74           H  
ATOM   2175 1HB  SER A 139      15.642  -5.803  15.394  1.00  0.74           H  
ATOM   2176 2HB  SER A 139      15.818  -5.017  13.833  1.00  0.74           H  
ATOM   2177  HG  SER A 139      16.833  -3.903  15.520  1.00  0.74           H  
ATOM   2178  N   TYR A 140      13.153  -7.146  14.457  1.00  0.72           N  
ATOM   2179  CA  TYR A 140      12.620  -8.290  13.738  1.00  0.72           C  
ATOM   2180  C   TYR A 140      11.303  -7.921  13.095  1.00  0.72           C  
ATOM   2181  O   TYR A 140      11.125  -8.100  11.887  1.00  0.72           O  
ATOM   2182  CB  TYR A 140      12.396  -9.474  14.679  1.00  0.72           C  
ATOM   2183  CG  TYR A 140      11.694 -10.656  14.024  1.00  0.72           C  
ATOM   2184  CD1 TYR A 140      12.399 -11.565  13.250  1.00  0.72           C  
ATOM   2185  CD2 TYR A 140      10.322 -10.812  14.199  1.00  0.72           C  
ATOM   2186  CE1 TYR A 140      11.734 -12.632  12.665  1.00  0.72           C  
ATOM   2187  CE2 TYR A 140       9.662 -11.869  13.617  1.00  0.72           C  
ATOM   2188  CZ  TYR A 140      10.360 -12.780  12.853  1.00  0.72           C  
ATOM   2189  OH  TYR A 140       9.700 -13.843  12.276  1.00  0.72           O  
ATOM   2190  H   TYR A 140      13.373  -7.225  15.438  1.00  0.72           H  
ATOM   2191  HA  TYR A 140      13.319  -8.570  12.948  1.00  0.72           H  
ATOM   2192 1HB  TYR A 140      13.355  -9.818  15.066  1.00  0.72           H  
ATOM   2193 2HB  TYR A 140      11.796  -9.152  15.529  1.00  0.72           H  
ATOM   2194  HD1 TYR A 140      13.472 -11.444  13.106  1.00  0.72           H  
ATOM   2195  HD2 TYR A 140       9.767 -10.095  14.803  1.00  0.72           H  
ATOM   2196  HE1 TYR A 140      12.284 -13.352  12.060  1.00  0.72           H  
ATOM   2197  HE2 TYR A 140       8.589 -11.986  13.760  1.00  0.72           H  
ATOM   2198  HH  TYR A 140      10.271 -14.258  11.625  1.00  0.72           H  
ATOM   2199  N   LEU A 141      10.385  -7.369  13.887  1.00  0.71           N  
ATOM   2200  CA  LEU A 141       9.089  -7.034  13.332  1.00  0.71           C  
ATOM   2201  C   LEU A 141       9.201  -5.995  12.240  1.00  0.71           C  
ATOM   2202  O   LEU A 141       8.522  -6.091  11.228  1.00  0.71           O  
ATOM   2203  CB  LEU A 141       8.167  -6.522  14.421  1.00  0.71           C  
ATOM   2204  CG  LEU A 141       7.720  -7.538  15.432  1.00  0.71           C  
ATOM   2205  CD1 LEU A 141       6.982  -6.816  16.559  1.00  0.71           C  
ATOM   2206  CD2 LEU A 141       6.838  -8.562  14.739  1.00  0.71           C  
ATOM   2207  H   LEU A 141      10.576  -7.197  14.881  1.00  0.71           H  
ATOM   2208  HA  LEU A 141       8.658  -7.938  12.905  1.00  0.71           H  
ATOM   2209 1HB  LEU A 141       8.707  -5.753  14.965  1.00  0.71           H  
ATOM   2210 2HB  LEU A 141       7.285  -6.070  13.963  1.00  0.71           H  
ATOM   2211  HG  LEU A 141       8.581  -8.041  15.856  1.00  0.71           H  
ATOM   2212 1HD1 LEU A 141       6.655  -7.540  17.304  1.00  0.71           H  
ATOM   2213 2HD1 LEU A 141       7.653  -6.096  17.023  1.00  0.71           H  
ATOM   2214 3HD1 LEU A 141       6.121  -6.299  16.155  1.00  0.71           H  
ATOM   2215 1HD2 LEU A 141       6.508  -9.307  15.462  1.00  0.71           H  
ATOM   2216 2HD2 LEU A 141       5.968  -8.060  14.309  1.00  0.71           H  
ATOM   2217 3HD2 LEU A 141       7.404  -9.052  13.945  1.00  0.71           H  
ATOM   2218  N   LEU A 142      10.091  -5.022  12.400  1.00  0.70           N  
ATOM   2219  CA  LEU A 142      10.217  -3.999  11.376  1.00  0.70           C  
ATOM   2220  C   LEU A 142      10.699  -4.613  10.054  1.00  0.70           C  
ATOM   2221  O   LEU A 142      10.190  -4.286   8.978  1.00  0.70           O  
ATOM   2222  CB  LEU A 142      11.198  -2.933  11.852  1.00  0.70           C  
ATOM   2223  CG  LEU A 142      10.714  -2.124  13.053  1.00  0.70           C  
ATOM   2224  CD1 LEU A 142      11.788  -1.206  13.526  1.00  0.70           C  
ATOM   2225  CD2 LEU A 142       9.494  -1.356  12.694  1.00  0.70           C  
ATOM   2226  H   LEU A 142      10.647  -4.973  13.256  1.00  0.70           H  
ATOM   2227  HA  LEU A 142       9.242  -3.542  11.218  1.00  0.70           H  
ATOM   2228 1HB  LEU A 142      12.130  -3.419  12.129  1.00  0.70           H  
ATOM   2229 2HB  LEU A 142      11.399  -2.249  11.034  1.00  0.70           H  
ATOM   2230  HG  LEU A 142      10.493  -2.799  13.847  1.00  0.70           H  
ATOM   2231 1HD1 LEU A 142      11.430  -0.659  14.398  1.00  0.70           H  
ATOM   2232 2HD1 LEU A 142      12.671  -1.776  13.795  1.00  0.70           H  
ATOM   2233 3HD1 LEU A 142      12.017  -0.520  12.735  1.00  0.70           H  
ATOM   2234 1HD2 LEU A 142       9.153  -0.800  13.567  1.00  0.70           H  
ATOM   2235 2HD2 LEU A 142       9.738  -0.671  11.900  1.00  0.70           H  
ATOM   2236 3HD2 LEU A 142       8.705  -2.038  12.364  1.00  0.70           H  
ATOM   2237  N   ASP A 143      11.641  -5.567  10.134  1.00  0.70           N  
ATOM   2238  CA  ASP A 143      12.154  -6.244   8.939  1.00  0.70           C  
ATOM   2239  C   ASP A 143      11.063  -7.018   8.216  1.00  0.70           C  
ATOM   2240  O   ASP A 143      11.065  -7.099   6.985  1.00  0.70           O  
ATOM   2241  CB  ASP A 143      13.316  -7.196   9.262  1.00  0.70           C  
ATOM   2242  CG  ASP A 143      14.671  -6.494   9.562  1.00  0.70           C  
ATOM   2243  OD1 ASP A 143      14.803  -5.306   9.297  1.00  0.70           O  
ATOM   2244  OD2 ASP A 143      15.575  -7.153  10.022  1.00  0.70           O  
ATOM   2245  H   ASP A 143      12.024  -5.810  11.048  1.00  0.70           H  
ATOM   2246  HA  ASP A 143      12.531  -5.484   8.257  1.00  0.70           H  
ATOM   2247 1HB  ASP A 143      13.044  -7.794  10.137  1.00  0.70           H  
ATOM   2248 2HB  ASP A 143      13.457  -7.888   8.433  1.00  0.70           H  
ATOM   2249  N   MET A 144      10.084  -7.527   8.969  1.00  0.73           N  
ATOM   2250  CA  MET A 144       8.996  -8.315   8.396  1.00  0.73           C  
ATOM   2251  C   MET A 144       8.165  -7.507   7.405  1.00  0.73           C  
ATOM   2252  O   MET A 144       7.451  -8.085   6.584  1.00  0.73           O  
ATOM   2253  CB  MET A 144       8.045  -8.868   9.463  1.00  0.73           C  
ATOM   2254  CG  MET A 144       8.660  -9.856  10.434  1.00  0.73           C  
ATOM   2255  SD  MET A 144       9.413 -11.259   9.657  1.00  0.73           S  
ATOM   2256  CE  MET A 144      11.106 -10.675   9.677  1.00  0.73           C  
ATOM   2257  H   MET A 144      10.143  -7.421   9.985  1.00  0.73           H  
ATOM   2258  HA  MET A 144       9.433  -9.152   7.853  1.00  0.73           H  
ATOM   2259 1HB  MET A 144       7.631  -8.044  10.037  1.00  0.73           H  
ATOM   2260 2HB  MET A 144       7.209  -9.363   8.972  1.00  0.73           H  
ATOM   2261 1HG  MET A 144       9.399  -9.364  11.009  1.00  0.73           H  
ATOM   2262 2HG  MET A 144       7.895 -10.213  11.121  1.00  0.73           H  
ATOM   2263 1HE  MET A 144      11.760 -11.427   9.241  1.00  0.73           H  
ATOM   2264 2HE  MET A 144      11.177  -9.760   9.104  1.00  0.73           H  
ATOM   2265 3HE  MET A 144      11.411 -10.472  10.700  1.00  0.73           H  
ATOM   2266  N   TYR A 145       8.213  -6.175   7.492  1.00  0.77           N  
ATOM   2267  CA  TYR A 145       7.413  -5.368   6.598  1.00  0.77           C  
ATOM   2268  C   TYR A 145       8.168  -4.886   5.383  1.00  0.77           C  
ATOM   2269  O   TYR A 145       7.588  -4.213   4.530  1.00  0.77           O  
ATOM   2270  CB  TYR A 145       6.874  -4.170   7.346  1.00  0.77           C  
ATOM   2271  CG  TYR A 145       5.943  -4.582   8.373  1.00  0.77           C  
ATOM   2272  CD1 TYR A 145       6.355  -4.659   9.663  1.00  0.77           C  
ATOM   2273  CD2 TYR A 145       4.682  -4.922   8.026  1.00  0.77           C  
ATOM   2274  CE1 TYR A 145       5.492  -5.093  10.625  1.00  0.77           C  
ATOM   2275  CE2 TYR A 145       3.812  -5.350   8.953  1.00  0.77           C  
ATOM   2276  CZ  TYR A 145       4.195  -5.446  10.270  1.00  0.77           C  
ATOM   2277  OH  TYR A 145       3.298  -5.877  11.247  1.00  0.77           O  
ATOM   2278  H   TYR A 145       8.829  -5.711   8.164  1.00  0.77           H  
ATOM   2279  HA  TYR A 145       6.580  -5.969   6.251  1.00  0.77           H  
ATOM   2280 1HB  TYR A 145       7.695  -3.616   7.812  1.00  0.77           H  
ATOM   2281 2HB  TYR A 145       6.371  -3.513   6.657  1.00  0.77           H  
ATOM   2282  HD1 TYR A 145       7.374  -4.383   9.920  1.00  0.77           H  
ATOM   2283  HD2 TYR A 145       4.371  -4.851   6.995  1.00  0.77           H  
ATOM   2284  HE1 TYR A 145       5.832  -5.160  11.655  1.00  0.77           H  
ATOM   2285  HE2 TYR A 145       2.829  -5.609   8.639  1.00  0.77           H  
ATOM   2286  HH  TYR A 145       3.628  -5.579  12.120  1.00  0.77           H  
ATOM   2287  N   LYS A 146       9.452  -5.227   5.262  1.00  0.84           N  
ATOM   2288  CA  LYS A 146      10.186  -4.747   4.101  1.00  0.84           C  
ATOM   2289  C   LYS A 146      10.141  -5.817   3.020  1.00  0.84           C  
ATOM   2290  O   LYS A 146      10.803  -6.854   3.122  1.00  0.84           O  
ATOM   2291  CB  LYS A 146      11.620  -4.363   4.457  1.00  0.84           C  
ATOM   2292  CG  LYS A 146      12.387  -3.729   3.285  1.00  0.84           C  
ATOM   2293  CD  LYS A 146      13.775  -3.259   3.699  1.00  0.84           C  
ATOM   2294  CE  LYS A 146      14.459  -2.483   2.574  1.00  0.84           C  
ATOM   2295  NZ  LYS A 146      14.747  -3.341   1.386  1.00  0.84           N  
ATOM   2296  H   LYS A 146       9.916  -5.817   5.953  1.00  0.84           H  
ATOM   2297  HA  LYS A 146       9.699  -3.856   3.717  1.00  0.84           H  
ATOM   2298 1HB  LYS A 146      11.604  -3.642   5.277  1.00  0.84           H  
ATOM   2299 2HB  LYS A 146      12.161  -5.245   4.804  1.00  0.84           H  
ATOM   2300 1HG  LYS A 146      12.471  -4.449   2.472  1.00  0.84           H  
ATOM   2301 2HG  LYS A 146      11.822  -2.863   2.921  1.00  0.84           H  
ATOM   2302 1HD  LYS A 146      13.685  -2.605   4.568  1.00  0.84           H  
ATOM   2303 2HD  LYS A 146      14.389  -4.116   3.969  1.00  0.84           H  
ATOM   2304 1HE  LYS A 146      13.812  -1.660   2.272  1.00  0.84           H  
ATOM   2305 2HE  LYS A 146      15.396  -2.071   2.947  1.00  0.84           H  
ATOM   2306 1HZ  LYS A 146      15.195  -2.786   0.671  1.00  0.84           H  
ATOM   2307 2HZ  LYS A 146      15.356  -4.099   1.656  1.00  0.84           H  
ATOM   2308 3HZ  LYS A 146      13.881  -3.717   1.027  1.00  0.84           H  
ATOM   2309  N   VAL A 147       9.333  -5.564   2.001  1.00  0.91           N  
ATOM   2310  CA  VAL A 147       9.089  -6.550   0.957  1.00  0.91           C  
ATOM   2311  C   VAL A 147       8.399  -5.962  -0.269  1.00  0.91           C  
ATOM   2312  O   VAL A 147       7.293  -6.373  -0.625  1.00  0.91           O  
ATOM   2313  OXT VAL A 147       9.065  -5.282  -1.044  1.00  0.91           O  
ATOM   2314  CB  VAL A 147       8.247  -7.711   1.534  1.00  0.91           C  
ATOM   2315  CG1 VAL A 147       6.919  -7.180   2.049  1.00  0.91           C  
ATOM   2316  CG2 VAL A 147       8.023  -8.762   0.459  1.00  0.91           C  
ATOM   2317  H   VAL A 147       8.851  -4.662   1.991  1.00  0.91           H  
ATOM   2318  HA  VAL A 147      10.052  -6.953   0.646  1.00  0.91           H  
ATOM   2319  HB  VAL A 147       8.774  -8.162   2.376  1.00  0.91           H  
ATOM   2320 1HG1 VAL A 147       6.334  -8.000   2.469  1.00  0.91           H  
ATOM   2321 2HG1 VAL A 147       7.108  -6.439   2.828  1.00  0.91           H  
ATOM   2322 3HG1 VAL A 147       6.367  -6.720   1.233  1.00  0.91           H  
ATOM   2323 1HG2 VAL A 147       7.438  -9.583   0.872  1.00  0.91           H  
ATOM   2324 2HG2 VAL A 147       7.488  -8.322  -0.380  1.00  0.91           H  
ATOM   2325 3HG2 VAL A 147       8.987  -9.140   0.117  1.00  0.91           H  
ENDMDL

