REMARK ID 691115 DOMAINID 682252 MODEL 1 2025-10-18_00000443_full_19
MODEL     1
ATOM      1  N   MET A   1       0.539   0.028  -0.694  1.00  5.37           N  
ATOM      2  CA  MET A   1       1.918   0.414  -0.962  1.00  5.37           C  
ATOM      3  C   MET A   1       2.213   1.808  -0.449  1.00  5.37           C  
ATOM      4  O   MET A   1       1.576   2.780  -0.852  1.00  5.37           O  
ATOM      5  CB  MET A   1       2.225   0.338  -2.453  1.00  5.37           C  
ATOM      6  CG  MET A   1       3.657   0.740  -2.811  1.00  5.37           C  
ATOM      7  SD  MET A   1       4.893  -0.396  -2.154  1.00  5.37           S  
ATOM      8  CE  MET A   1       4.673  -1.815  -3.213  1.00  5.37           C  
ATOM      9 1H   MET A   1       0.490  -0.967  -0.531  1.00  5.37           H  
ATOM     10 2H   MET A   1       0.211   0.520   0.125  1.00  5.37           H  
ATOM     11 3H   MET A   1      -0.039   0.270  -1.486  1.00  5.37           H  
ATOM     12  HA  MET A   1       2.578  -0.275  -0.435  1.00  5.37           H  
ATOM     13 1HB  MET A   1       2.060  -0.677  -2.809  1.00  5.37           H  
ATOM     14 2HB  MET A   1       1.546   0.993  -2.999  1.00  5.37           H  
ATOM     15 1HG  MET A   1       3.765   0.778  -3.893  1.00  5.37           H  
ATOM     16 2HG  MET A   1       3.863   1.737  -2.414  1.00  5.37           H  
ATOM     17 1HE  MET A   1       5.374  -2.598  -2.923  1.00  5.37           H  
ATOM     18 2HE  MET A   1       3.652  -2.188  -3.117  1.00  5.37           H  
ATOM     19 3HE  MET A   1       4.858  -1.528  -4.249  1.00  5.37           H  
ATOM     20  N   ASN A   2       3.176   1.902   0.452  1.00  4.58           N  
ATOM     21  CA  ASN A   2       3.591   3.185   1.002  1.00  4.58           C  
ATOM     22  C   ASN A   2       4.523   3.898  -0.001  1.00  4.58           C  
ATOM     23  O   ASN A   2       5.608   3.392  -0.294  1.00  4.58           O  
ATOM     24  CB  ASN A   2       4.229   3.007   2.368  1.00  4.58           C  
ATOM     25  CG  ASN A   2       4.601   4.309   3.062  1.00  4.58           C  
ATOM     26  OD1 ASN A   2       5.150   5.263   2.489  1.00  4.58           O  
ATOM     27  ND2 ASN A   2       4.296   4.359   4.337  1.00  4.58           N  
ATOM     28  H   ASN A   2       3.658   1.065   0.755  1.00  4.58           H  
ATOM     29  HA  ASN A   2       2.688   3.761   1.155  1.00  4.58           H  
ATOM     30 1HB  ASN A   2       3.529   2.473   3.012  1.00  4.58           H  
ATOM     31 2HB  ASN A   2       5.095   2.399   2.290  1.00  4.58           H  
ATOM     32 1HD2 ASN A   2       4.507   5.178   4.871  1.00  4.58           H  
ATOM     33 2HD2 ASN A   2       3.854   3.576   4.778  1.00  4.58           H  
ATOM     34  N   PRO A   3       4.155   5.080  -0.528  1.00  3.69           N  
ATOM     35  CA  PRO A   3       4.861   5.815  -1.565  1.00  3.69           C  
ATOM     36  C   PRO A   3       6.244   6.308  -1.145  1.00  3.69           C  
ATOM     37  O   PRO A   3       7.014   6.762  -1.990  1.00  3.69           O  
ATOM     38  CB  PRO A   3       3.913   6.988  -1.856  1.00  3.69           C  
ATOM     39  CG  PRO A   3       3.127   7.176  -0.594  1.00  3.69           C  
ATOM     40  CD  PRO A   3       2.951   5.792  -0.024  1.00  3.69           C  
ATOM     41  HA  PRO A   3       4.946   5.170  -2.451  1.00  3.69           H  
ATOM     42 1HB  PRO A   3       4.501   7.882  -2.119  1.00  3.69           H  
ATOM     43 2HB  PRO A   3       3.280   6.752  -2.723  1.00  3.69           H  
ATOM     44 1HG  PRO A   3       3.669   7.836   0.076  1.00  3.69           H  
ATOM     45 2HG  PRO A   3       2.169   7.667  -0.813  1.00  3.69           H  
ATOM     46 1HD  PRO A   3       2.963   5.891   1.070  1.00  3.69           H  
ATOM     47 2HD  PRO A   3       2.027   5.327  -0.406  1.00  3.69           H  
ATOM     48  N   TYR A   4       6.557   6.258   0.152  1.00  2.84           N  
ATOM     49  CA  TYR A   4       7.846   6.743   0.614  1.00  2.84           C  
ATOM     50  C   TYR A   4       8.855   5.624   0.893  1.00  2.84           C  
ATOM     51  O   TYR A   4       9.926   5.879   1.448  1.00  2.84           O  
ATOM     52  CB  TYR A   4       7.651   7.592   1.861  1.00  2.84           C  
ATOM     53  CG  TYR A   4       6.791   8.795   1.600  1.00  2.84           C  
ATOM     54  CD1 TYR A   4       5.479   8.806   2.038  1.00  2.84           C  
ATOM     55  CD2 TYR A   4       7.299   9.879   0.904  1.00  2.84           C  
ATOM     56  CE1 TYR A   4       4.676   9.900   1.789  1.00  2.84           C  
ATOM     57  CE2 TYR A   4       6.497  10.974   0.653  1.00  2.84           C  
ATOM     58  CZ  TYR A   4       5.190  10.986   1.093  1.00  2.84           C  
ATOM     59  OH  TYR A   4       4.389  12.077   0.841  1.00  2.84           O  
ATOM     60  H   TYR A   4       5.918   5.870   0.841  1.00  2.84           H  
ATOM     61  HA  TYR A   4       8.273   7.373  -0.165  1.00  2.84           H  
ATOM     62 1HB  TYR A   4       7.183   6.994   2.643  1.00  2.84           H  
ATOM     63 2HB  TYR A   4       8.617   7.931   2.232  1.00  2.84           H  
ATOM     64  HD1 TYR A   4       5.080   7.948   2.580  1.00  2.84           H  
ATOM     65  HD2 TYR A   4       8.332   9.866   0.553  1.00  2.84           H  
ATOM     66  HE1 TYR A   4       3.643   9.907   2.135  1.00  2.84           H  
ATOM     67  HE2 TYR A   4       6.897  11.828   0.104  1.00  2.84           H  
ATOM     68  HH  TYR A   4       4.893  12.740   0.362  1.00  2.84           H  
ATOM     69  N   ILE A   5       8.542   4.390   0.498  1.00  2.14           N  
ATOM     70  CA  ILE A   5       9.496   3.303   0.710  1.00  2.14           C  
ATOM     71  C   ILE A   5      10.750   3.489  -0.135  1.00  2.14           C  
ATOM     72  O   ILE A   5      10.677   3.701  -1.346  1.00  2.14           O  
ATOM     73  CB  ILE A   5       8.866   1.937   0.402  1.00  2.14           C  
ATOM     74  CG1 ILE A   5       7.766   1.664   1.396  1.00  2.14           C  
ATOM     75  CG2 ILE A   5       9.924   0.833   0.433  1.00  2.14           C  
ATOM     76  CD1 ILE A   5       6.881   0.494   1.021  1.00  2.14           C  
ATOM     77  H   ILE A   5       7.635   4.197   0.064  1.00  2.14           H  
ATOM     78  HA  ILE A   5       9.791   3.309   1.758  1.00  2.14           H  
ATOM     79  HB  ILE A   5       8.404   1.970  -0.587  1.00  2.14           H  
ATOM     80 1HG1 ILE A   5       8.218   1.454   2.364  1.00  2.14           H  
ATOM     81 2HG1 ILE A   5       7.168   2.558   1.489  1.00  2.14           H  
ATOM     82 1HG2 ILE A   5       9.455  -0.123   0.208  1.00  2.14           H  
ATOM     83 2HG2 ILE A   5      10.694   1.040  -0.310  1.00  2.14           H  
ATOM     84 3HG2 ILE A   5      10.379   0.791   1.422  1.00  2.14           H  
ATOM     85 1HD1 ILE A   5       6.117   0.349   1.778  1.00  2.14           H  
ATOM     86 2HD1 ILE A   5       6.414   0.712   0.069  1.00  2.14           H  
ATOM     87 3HD1 ILE A   5       7.480  -0.409   0.938  1.00  2.14           H  
ATOM     88  N   LEU A   6      11.901   3.402   0.524  1.00  1.61           N  
ATOM     89  CA  LEU A   6      13.197   3.575  -0.115  1.00  1.61           C  
ATOM     90  C   LEU A   6      14.099   2.348  -0.006  1.00  1.61           C  
ATOM     91  O   LEU A   6      14.376   1.855   1.089  1.00  1.61           O  
ATOM     92  CB  LEU A   6      13.898   4.786   0.501  1.00  1.61           C  
ATOM     93  CG  LEU A   6      15.313   5.027   0.066  1.00  1.61           C  
ATOM     94  CD1 LEU A   6      15.385   5.363  -1.400  1.00  1.61           C  
ATOM     95  CD2 LEU A   6      15.870   6.144   0.898  1.00  1.61           C  
ATOM     96  H   LEU A   6      11.870   3.228   1.517  1.00  1.61           H  
ATOM     97  HA  LEU A   6      13.029   3.774  -1.172  1.00  1.61           H  
ATOM     98 1HB  LEU A   6      13.318   5.678   0.260  1.00  1.61           H  
ATOM     99 2HB  LEU A   6      13.904   4.668   1.584  1.00  1.61           H  
ATOM    100  HG  LEU A   6      15.880   4.122   0.218  1.00  1.61           H  
ATOM    101 1HD1 LEU A   6      16.426   5.514  -1.679  1.00  1.61           H  
ATOM    102 2HD1 LEU A   6      14.976   4.544  -1.985  1.00  1.61           H  
ATOM    103 3HD1 LEU A   6      14.816   6.269  -1.595  1.00  1.61           H  
ATOM    104 1HD2 LEU A   6      16.886   6.312   0.633  1.00  1.61           H  
ATOM    105 2HD2 LEU A   6      15.290   7.032   0.710  1.00  1.61           H  
ATOM    106 3HD2 LEU A   6      15.816   5.890   1.954  1.00  1.61           H  
ATOM    107  N   THR A   7      14.559   1.876  -1.157  1.00  1.24           N  
ATOM    108  CA  THR A   7      15.455   0.736  -1.257  1.00  1.24           C  
ATOM    109  C   THR A   7      16.871   1.251  -1.552  1.00  1.24           C  
ATOM    110  O   THR A   7      17.015   2.095  -2.433  1.00  1.24           O  
ATOM    111  CB  THR A   7      14.999  -0.207  -2.392  1.00  1.24           C  
ATOM    112  OG1 THR A   7      13.681  -0.693  -2.108  1.00  1.24           O  
ATOM    113  CG2 THR A   7      15.944  -1.387  -2.553  1.00  1.24           C  
ATOM    114  H   THR A   7      14.268   2.338  -2.008  1.00  1.24           H  
ATOM    115  HA  THR A   7      15.418   0.199  -0.316  1.00  1.24           H  
ATOM    116  HB  THR A   7      14.977   0.351  -3.327  1.00  1.24           H  
ATOM    117  HG1 THR A   7      13.668  -1.085  -1.230  1.00  1.24           H  
ATOM    118 1HG2 THR A   7      15.594  -2.020  -3.366  1.00  1.24           H  
ATOM    119 2HG2 THR A   7      16.946  -1.025  -2.783  1.00  1.24           H  
ATOM    120 3HG2 THR A   7      15.969  -1.965  -1.637  1.00  1.24           H  
ATOM    121  N   PRO A   8      17.916   0.835  -0.812  1.00  1.00           N  
ATOM    122  CA  PRO A   8      19.299   1.227  -1.026  1.00  1.00           C  
ATOM    123  C   PRO A   8      19.897   0.599  -2.272  1.00  1.00           C  
ATOM    124  O   PRO A   8      19.510  -0.500  -2.668  1.00  1.00           O  
ATOM    125  CB  PRO A   8      19.995   0.706   0.221  1.00  1.00           C  
ATOM    126  CG  PRO A   8      19.162  -0.469   0.672  1.00  1.00           C  
ATOM    127  CD  PRO A   8      17.731  -0.099   0.324  1.00  1.00           C  
ATOM    128  HA  PRO A   8      19.358   2.326  -1.080  1.00  1.00           H  
ATOM    129 1HB  PRO A   8      21.023   0.409  -0.029  1.00  1.00           H  
ATOM    130 2HB  PRO A   8      20.074   1.492   0.968  1.00  1.00           H  
ATOM    131 1HG  PRO A   8      19.504  -1.386   0.170  1.00  1.00           H  
ATOM    132 2HG  PRO A   8      19.302  -0.633   1.757  1.00  1.00           H  
ATOM    133 1HD  PRO A   8      17.224  -1.012   0.024  1.00  1.00           H  
ATOM    134 2HD  PRO A   8      17.232   0.400   1.173  1.00  1.00           H  
ATOM    135  N   ASP A   9      20.915   1.256  -2.820  1.00  0.85           N  
ATOM    136  CA  ASP A   9      21.673   0.726  -3.951  1.00  0.85           C  
ATOM    137  C   ASP A   9      22.877  -0.113  -3.526  1.00  0.85           C  
ATOM    138  O   ASP A   9      23.312  -1.004  -4.249  1.00  0.85           O  
ATOM    139  CB  ASP A   9      22.200   1.878  -4.810  1.00  0.85           C  
ATOM    140  CG  ASP A   9      21.110   2.711  -5.462  1.00  0.85           C  
ATOM    141  OD1 ASP A   9      20.308   2.161  -6.175  1.00  0.85           O  
ATOM    142  OD2 ASP A   9      21.092   3.894  -5.233  1.00  0.85           O  
ATOM    143  H   ASP A   9      21.156   2.164  -2.455  1.00  0.85           H  
ATOM    144  HA  ASP A   9      21.010   0.099  -4.549  1.00  0.85           H  
ATOM    145 1HB  ASP A   9      22.816   2.537  -4.197  1.00  0.85           H  
ATOM    146 2HB  ASP A   9      22.841   1.476  -5.595  1.00  0.85           H  
ATOM    147  N   LEU A  10      23.463   0.247  -2.380  1.00  0.75           N  
ATOM    148  CA  LEU A  10      24.694  -0.353  -1.834  1.00  0.75           C  
ATOM    149  C   LEU A  10      25.911  -0.168  -2.752  1.00  0.75           C  
ATOM    150  O   LEU A  10      26.926  -0.846  -2.610  1.00  0.75           O  
ATOM    151  CB  LEU A  10      24.487  -1.846  -1.565  1.00  0.75           C  
ATOM    152  CG  LEU A  10      23.295  -2.152  -0.670  1.00  0.75           C  
ATOM    153  CD1 LEU A  10      23.173  -3.642  -0.473  1.00  0.75           C  
ATOM    154  CD2 LEU A  10      23.476  -1.426   0.625  1.00  0.75           C  
ATOM    155  H   LEU A  10      23.019   0.976  -1.844  1.00  0.75           H  
ATOM    156  HA  LEU A  10      24.910   0.132  -0.884  1.00  0.75           H  
ATOM    157 1HB  LEU A  10      24.361  -2.377  -2.504  1.00  0.75           H  
ATOM    158 2HB  LEU A  10      25.379  -2.233  -1.072  1.00  0.75           H  
ATOM    159  HG  LEU A  10      22.375  -1.807  -1.148  1.00  0.75           H  
ATOM    160 1HD1 LEU A  10      22.312  -3.853   0.163  1.00  0.75           H  
ATOM    161 2HD1 LEU A  10      23.037  -4.126  -1.441  1.00  0.75           H  
ATOM    162 3HD1 LEU A  10      24.077  -4.022   0.001  1.00  0.75           H  
ATOM    163 1HD2 LEU A  10      22.622  -1.624   1.277  1.00  0.75           H  
ATOM    164 2HD2 LEU A  10      24.393  -1.764   1.115  1.00  0.75           H  
ATOM    165 3HD2 LEU A  10      23.544  -0.363   0.427  1.00  0.75           H  
ATOM    166  N   ASN A  11      25.809   0.777  -3.673  1.00  0.70           N  
ATOM    167  CA  ASN A  11      26.882   1.107  -4.593  1.00  0.70           C  
ATOM    168  C   ASN A  11      27.771   2.169  -3.958  1.00  0.70           C  
ATOM    169  O   ASN A  11      27.314   3.259  -3.616  1.00  0.70           O  
ATOM    170  CB  ASN A  11      26.329   1.534  -5.939  1.00  0.70           C  
ATOM    171  CG  ASN A  11      27.393   1.696  -7.003  1.00  0.70           C  
ATOM    172  OD1 ASN A  11      28.565   2.002  -6.752  1.00  0.70           O  
ATOM    173  ND2 ASN A  11      26.979   1.482  -8.233  1.00  0.70           N  
ATOM    174  H   ASN A  11      24.941   1.283  -3.739  1.00  0.70           H  
ATOM    175  HA  ASN A  11      27.501   0.219  -4.745  1.00  0.70           H  
ATOM    176 1HB  ASN A  11      25.602   0.792  -6.277  1.00  0.70           H  
ATOM    177 2HB  ASN A  11      25.798   2.480  -5.824  1.00  0.70           H  
ATOM    178 1HD2 ASN A  11      27.619   1.567  -9.000  1.00  0.70           H  
ATOM    179 2HD2 ASN A  11      26.025   1.235  -8.405  1.00  0.70           H  
ATOM    180  N   GLY A  12      29.012   1.814  -3.697  1.00  0.66           N  
ATOM    181  CA  GLY A  12      29.945   2.689  -3.014  1.00  0.66           C  
ATOM    182  C   GLY A  12      30.651   3.693  -3.933  1.00  0.66           C  
ATOM    183  O   GLY A  12      31.452   4.515  -3.467  1.00  0.66           O  
ATOM    184  H   GLY A  12      29.339   0.903  -3.999  1.00  0.66           H  
ATOM    185 1HA  GLY A  12      29.423   3.224  -2.228  1.00  0.66           H  
ATOM    186 2HA  GLY A  12      30.678   2.063  -2.530  1.00  0.66           H  
ATOM    187  N   GLU A  13      30.361   3.646  -5.229  1.00  0.64           N  
ATOM    188  CA  GLU A  13      31.021   4.561  -6.148  1.00  0.64           C  
ATOM    189  C   GLU A  13      30.776   6.007  -5.746  1.00  0.64           C  
ATOM    190  O   GLU A  13      29.638   6.428  -5.547  1.00  0.64           O  
ATOM    191  CB  GLU A  13      30.535   4.344  -7.589  1.00  0.64           C  
ATOM    192  CG  GLU A  13      31.243   5.230  -8.637  1.00  0.64           C  
ATOM    193  CD  GLU A  13      30.794   4.983 -10.067  1.00  0.64           C  
ATOM    194  OE1 GLU A  13      29.919   4.177 -10.277  1.00  0.64           O  
ATOM    195  OE2 GLU A  13      31.339   5.607 -10.948  1.00  0.64           O  
ATOM    196  H   GLU A  13      29.689   2.970  -5.585  1.00  0.64           H  
ATOM    197  HA  GLU A  13      32.093   4.377  -6.112  1.00  0.64           H  
ATOM    198 1HB  GLU A  13      30.693   3.302  -7.869  1.00  0.64           H  
ATOM    199 2HB  GLU A  13      29.464   4.540  -7.645  1.00  0.64           H  
ATOM    200 1HG  GLU A  13      31.051   6.274  -8.394  1.00  0.64           H  
ATOM    201 2HG  GLU A  13      32.316   5.063  -8.563  1.00  0.64           H  
ATOM    202  N   GLY A  14      31.853   6.778  -5.665  1.00  0.62           N  
ATOM    203  CA  GLY A  14      31.772   8.193  -5.334  1.00  0.62           C  
ATOM    204  C   GLY A  14      31.677   8.518  -3.839  1.00  0.62           C  
ATOM    205  O   GLY A  14      31.593   9.692  -3.484  1.00  0.62           O  
ATOM    206  H   GLY A  14      32.760   6.365  -5.833  1.00  0.62           H  
ATOM    207 1HA  GLY A  14      32.647   8.695  -5.748  1.00  0.62           H  
ATOM    208 2HA  GLY A  14      30.908   8.619  -5.843  1.00  0.62           H  
ATOM    209  N   LEU A  15      31.712   7.512  -2.961  1.00  0.60           N  
ATOM    210  CA  LEU A  15      31.585   7.799  -1.529  1.00  0.60           C  
ATOM    211  C   LEU A  15      32.919   7.980  -0.819  1.00  0.60           C  
ATOM    212  O   LEU A  15      33.781   7.103  -0.854  1.00  0.60           O  
ATOM    213  CB  LEU A  15      30.835   6.666  -0.820  1.00  0.60           C  
ATOM    214  CG  LEU A  15      29.303   6.702  -0.865  1.00  0.60           C  
ATOM    215  CD1 LEU A  15      28.809   6.567  -2.293  1.00  0.60           C  
ATOM    216  CD2 LEU A  15      28.783   5.569  -0.018  1.00  0.60           C  
ATOM    217  H   LEU A  15      31.773   6.543  -3.280  1.00  0.60           H  
ATOM    218  HA  LEU A  15      31.014   8.722  -1.414  1.00  0.60           H  
ATOM    219 1HB  LEU A  15      31.155   5.719  -1.250  1.00  0.60           H  
ATOM    220 2HB  LEU A  15      31.127   6.677   0.226  1.00  0.60           H  
ATOM    221  HG  LEU A  15      28.943   7.656  -0.474  1.00  0.60           H  
ATOM    222 1HD1 LEU A  15      27.720   6.588  -2.304  1.00  0.60           H  
ATOM    223 2HD1 LEU A  15      29.187   7.385  -2.896  1.00  0.60           H  
ATOM    224 3HD1 LEU A  15      29.141   5.639  -2.712  1.00  0.60           H  
ATOM    225 1HD2 LEU A  15      27.690   5.566  -0.039  1.00  0.60           H  
ATOM    226 2HD2 LEU A  15      29.151   4.641  -0.419  1.00  0.60           H  
ATOM    227 3HD2 LEU A  15      29.133   5.687   1.008  1.00  0.60           H  
ATOM    228  N   HIS A  16      33.059   9.107  -0.117  1.00  0.59           N  
ATOM    229  CA  HIS A  16      34.280   9.395   0.646  1.00  0.59           C  
ATOM    230  C   HIS A  16      34.045   8.905   2.071  1.00  0.59           C  
ATOM    231  O   HIS A  16      33.149   9.399   2.782  1.00  0.59           O  
ATOM    232  CB  HIS A  16      34.619  10.898   0.603  1.00  0.59           C  
ATOM    233  CG  HIS A  16      35.975  11.318   1.186  1.00  0.59           C  
ATOM    234  ND1 HIS A  16      36.195  12.578   1.679  1.00  0.59           N  
ATOM    235  CD2 HIS A  16      37.154  10.667   1.303  1.00  0.59           C  
ATOM    236  CE1 HIS A  16      37.445  12.686   2.089  1.00  0.59           C  
ATOM    237  NE2 HIS A  16      38.053  11.541   1.862  1.00  0.59           N  
ATOM    238  H   HIS A  16      32.295   9.797  -0.138  1.00  0.59           H  
ATOM    239  HA  HIS A  16      35.122   8.846   0.237  1.00  0.59           H  
ATOM    240 1HB  HIS A  16      34.592  11.229  -0.435  1.00  0.59           H  
ATOM    241 2HB  HIS A  16      33.841  11.455   1.127  1.00  0.59           H  
ATOM    242  HD1 HIS A  16      35.503  13.309   1.717  1.00  0.59           H  
ATOM    243  HD2 HIS A  16      37.475   9.686   1.046  1.00  0.59           H  
ATOM    244  HE1 HIS A  16      37.813  13.619   2.521  1.00  0.59           H  
ATOM    245  N   ILE A  17      34.802   7.884   2.455  1.00  0.58           N  
ATOM    246  CA  ILE A  17      34.591   7.228   3.733  1.00  0.58           C  
ATOM    247  C   ILE A  17      35.773   7.304   4.663  1.00  0.58           C  
ATOM    248  O   ILE A  17      36.905   7.015   4.277  1.00  0.58           O  
ATOM    249  CB  ILE A  17      34.190   5.763   3.522  1.00  0.58           C  
ATOM    250  CG1 ILE A  17      32.872   5.746   2.724  1.00  0.58           C  
ATOM    251  CG2 ILE A  17      34.044   5.024   4.867  1.00  0.58           C  
ATOM    252  CD1 ILE A  17      32.439   4.423   2.283  1.00  0.58           C  
ATOM    253  H   ILE A  17      35.542   7.559   1.831  1.00  0.58           H  
ATOM    254  HA  ILE A  17      33.760   7.719   4.218  1.00  0.58           H  
ATOM    255  HB  ILE A  17      34.944   5.267   2.918  1.00  0.58           H  
ATOM    256 1HG1 ILE A  17      32.101   6.185   3.327  1.00  0.58           H  
ATOM    257 2HG1 ILE A  17      32.997   6.347   1.833  1.00  0.58           H  
ATOM    258 1HG2 ILE A  17      33.753   3.993   4.683  1.00  0.58           H  
ATOM    259 2HG2 ILE A  17      34.991   5.037   5.403  1.00  0.58           H  
ATOM    260 3HG2 ILE A  17      33.279   5.516   5.476  1.00  0.58           H  
ATOM    261 1HD1 ILE A  17      31.513   4.510   1.717  1.00  0.58           H  
ATOM    262 2HD1 ILE A  17      33.214   4.012   1.652  1.00  0.58           H  
ATOM    263 3HD1 ILE A  17      32.279   3.781   3.148  1.00  0.58           H  
ATOM    264  N   GLY A  18      35.517   7.756   5.869  1.00  0.57           N  
ATOM    265  CA  GLY A  18      36.580   7.797   6.840  1.00  0.57           C  
ATOM    266  C   GLY A  18      36.451   6.601   7.749  1.00  0.57           C  
ATOM    267  O   GLY A  18      35.338   6.218   8.101  1.00  0.57           O  
ATOM    268  H   GLY A  18      34.558   8.018   6.111  1.00  0.57           H  
ATOM    269 1HA  GLY A  18      37.553   7.797   6.352  1.00  0.57           H  
ATOM    270 2HA  GLY A  18      36.495   8.708   7.412  1.00  0.57           H  
ATOM    271  N   ILE A  19      37.562   6.022   8.144  1.00  0.56           N  
ATOM    272  CA  ILE A  19      37.537   4.900   9.054  1.00  0.56           C  
ATOM    273  C   ILE A  19      38.442   5.216  10.225  1.00  0.56           C  
ATOM    274  O   ILE A  19      39.600   5.595  10.033  1.00  0.56           O  
ATOM    275  CB  ILE A  19      38.024   3.594   8.394  1.00  0.56           C  
ATOM    276  CG1 ILE A  19      37.215   3.223   7.184  1.00  0.56           C  
ATOM    277  CG2 ILE A  19      37.921   2.452   9.407  1.00  0.56           C  
ATOM    278  CD1 ILE A  19      37.820   2.074   6.461  1.00  0.56           C  
ATOM    279  H   ILE A  19      38.449   6.349   7.781  1.00  0.56           H  
ATOM    280  HA  ILE A  19      36.526   4.754   9.429  1.00  0.56           H  
ATOM    281  HB  ILE A  19      39.043   3.713   8.086  1.00  0.56           H  
ATOM    282 1HG1 ILE A  19      36.219   2.961   7.479  1.00  0.56           H  
ATOM    283 2HG1 ILE A  19      37.166   4.069   6.501  1.00  0.56           H  
ATOM    284 1HG2 ILE A  19      38.264   1.539   8.951  1.00  0.56           H  
ATOM    285 2HG2 ILE A  19      38.529   2.668  10.283  1.00  0.56           H  
ATOM    286 3HG2 ILE A  19      36.880   2.333   9.712  1.00  0.56           H  
ATOM    287 1HD1 ILE A  19      37.228   1.837   5.604  1.00  0.56           H  
ATOM    288 2HD1 ILE A  19      38.818   2.342   6.150  1.00  0.56           H  
ATOM    289 3HD1 ILE A  19      37.869   1.212   7.119  1.00  0.56           H  
ATOM    290  N   VAL A  20      37.924   5.067  11.422  1.00  0.57           N  
ATOM    291  CA  VAL A  20      38.719   5.307  12.605  1.00  0.57           C  
ATOM    292  C   VAL A  20      38.833   4.012  13.376  1.00  0.57           C  
ATOM    293  O   VAL A  20      37.817   3.348  13.564  1.00  0.57           O  
ATOM    294  CB  VAL A  20      38.081   6.352  13.516  1.00  0.57           C  
ATOM    295  CG1 VAL A  20      38.929   6.533  14.720  1.00  0.57           C  
ATOM    296  CG2 VAL A  20      37.965   7.644  12.804  1.00  0.57           C  
ATOM    297  H   VAL A  20      36.951   4.776  11.505  1.00  0.57           H  
ATOM    298  HA  VAL A  20      39.690   5.655  12.304  1.00  0.57           H  
ATOM    299  HB  VAL A  20      37.105   5.995  13.838  1.00  0.57           H  
ATOM    300 1HG1 VAL A  20      38.463   7.238  15.374  1.00  0.57           H  
ATOM    301 2HG1 VAL A  20      39.038   5.614  15.216  1.00  0.57           H  
ATOM    302 3HG1 VAL A  20      39.916   6.891  14.417  1.00  0.57           H  
ATOM    303 1HG2 VAL A  20      37.525   8.392  13.456  1.00  0.57           H  
ATOM    304 2HG2 VAL A  20      38.948   7.961  12.516  1.00  0.57           H  
ATOM    305 3HG2 VAL A  20      37.345   7.522  11.918  1.00  0.57           H  
ATOM    306  N   ARG A  21      40.033   3.636  13.822  1.00  0.58           N  
ATOM    307  CA  ARG A  21      40.108   2.400  14.593  1.00  0.58           C  
ATOM    308  C   ARG A  21      40.906   2.497  15.877  1.00  0.58           C  
ATOM    309  O   ARG A  21      41.941   3.154  15.957  1.00  0.58           O  
ATOM    310  CB  ARG A  21      40.731   1.282  13.778  1.00  0.58           C  
ATOM    311  CG  ARG A  21      42.165   1.494  13.408  1.00  0.58           C  
ATOM    312  CD  ARG A  21      42.684   0.337  12.674  1.00  0.58           C  
ATOM    313  NE  ARG A  21      44.048   0.544  12.231  1.00  0.58           N  
ATOM    314  CZ  ARG A  21      45.131   0.293  12.980  1.00  0.58           C  
ATOM    315  NH1 ARG A  21      44.993  -0.171  14.201  1.00  0.58           N  
ATOM    316  NH2 ARG A  21      46.338   0.516  12.490  1.00  0.58           N  
ATOM    317  H   ARG A  21      40.848   4.208  13.613  1.00  0.58           H  
ATOM    318  HA  ARG A  21      39.103   2.113  14.847  1.00  0.58           H  
ATOM    319 1HB  ARG A  21      40.665   0.348  14.342  1.00  0.58           H  
ATOM    320 2HB  ARG A  21      40.167   1.148  12.854  1.00  0.58           H  
ATOM    321 1HG  ARG A  21      42.256   2.384  12.777  1.00  0.58           H  
ATOM    322 2HG  ARG A  21      42.759   1.625  14.317  1.00  0.58           H  
ATOM    323 1HD  ARG A  21      42.661  -0.548  13.315  1.00  0.58           H  
ATOM    324 2HD  ARG A  21      42.057   0.168  11.814  1.00  0.58           H  
ATOM    325  HE  ARG A  21      44.192   0.903  11.296  1.00  0.58           H  
ATOM    326 1HH1 ARG A  21      44.065  -0.343  14.581  1.00  0.58           H  
ATOM    327 2HH1 ARG A  21      45.811  -0.350  14.766  1.00  0.58           H  
ATOM    328 1HH2 ARG A  21      46.444   0.876  11.551  1.00  0.58           H  
ATOM    329 2HH2 ARG A  21      47.155   0.325  13.055  1.00  0.58           H  
ATOM    330  N   ALA A  22      40.433   1.776  16.872  1.00  0.60           N  
ATOM    331  CA  ALA A  22      41.108   1.674  18.156  1.00  0.60           C  
ATOM    332  C   ALA A  22      42.453   0.940  18.033  1.00  0.60           C  
ATOM    333  O   ALA A  22      42.562  -0.034  17.284  1.00  0.60           O  
ATOM    334  CB  ALA A  22      40.183   0.992  19.127  1.00  0.60           C  
ATOM    335  H   ALA A  22      39.537   1.303  16.724  1.00  0.60           H  
ATOM    336  HA  ALA A  22      41.315   2.672  18.518  1.00  0.60           H  
ATOM    337 1HB  ALA A  22      40.648   0.920  20.081  1.00  0.60           H  
ATOM    338 2HB  ALA A  22      39.257   1.565  19.204  1.00  0.60           H  
ATOM    339 3HB  ALA A  22      39.963  -0.008  18.767  1.00  0.60           H  
ATOM    340  N   ARG A  23      43.453   1.389  18.803  1.00  0.62           N  
ATOM    341  CA  ARG A  23      44.789   0.789  18.853  1.00  0.62           C  
ATOM    342  C   ARG A  23      44.994  -0.264  19.946  1.00  0.62           C  
ATOM    343  O   ARG A  23      45.741  -1.212  19.737  1.00  0.62           O  
ATOM    344  CB  ARG A  23      45.837   1.867  19.080  1.00  0.62           C  
ATOM    345  CG  ARG A  23      46.048   2.883  17.958  1.00  0.62           C  
ATOM    346  CD  ARG A  23      46.948   3.980  18.426  1.00  0.62           C  
ATOM    347  NE  ARG A  23      47.088   5.075  17.477  1.00  0.62           N  
ATOM    348  CZ  ARG A  23      47.589   6.283  17.808  1.00  0.62           C  
ATOM    349  NH1 ARG A  23      47.979   6.512  19.048  1.00  0.62           N  
ATOM    350  NH2 ARG A  23      47.693   7.240  16.904  1.00  0.62           N  
ATOM    351  H   ARG A  23      43.294   2.228  19.348  1.00  0.62           H  
ATOM    352  HA  ARG A  23      44.976   0.317  17.888  1.00  0.62           H  
ATOM    353 1HB  ARG A  23      45.570   2.417  19.967  1.00  0.62           H  
ATOM    354 2HB  ARG A  23      46.797   1.394  19.274  1.00  0.62           H  
ATOM    355 1HG  ARG A  23      46.527   2.390  17.114  1.00  0.62           H  
ATOM    356 2HG  ARG A  23      45.111   3.297  17.634  1.00  0.62           H  
ATOM    357 1HD  ARG A  23      46.561   4.389  19.345  1.00  0.62           H  
ATOM    358 2HD  ARG A  23      47.937   3.568  18.609  1.00  0.62           H  
ATOM    359  HE  ARG A  23      46.794   4.933  16.509  1.00  0.62           H  
ATOM    360 1HH1 ARG A  23      47.903   5.783  19.743  1.00  0.62           H  
ATOM    361 2HH1 ARG A  23      48.356   7.415  19.299  1.00  0.62           H  
ATOM    362 1HH2 ARG A  23      47.398   7.074  15.947  1.00  0.62           H  
ATOM    363 2HH2 ARG A  23      48.068   8.139  17.162  1.00  0.62           H  
ATOM    364  N   PHE A  24      44.356  -0.105  21.114  1.00  0.63           N  
ATOM    365  CA  PHE A  24      44.579  -1.030  22.232  1.00  0.63           C  
ATOM    366  C   PHE A  24      44.332  -2.487  21.841  1.00  0.63           C  
ATOM    367  O   PHE A  24      45.241  -3.320  21.869  1.00  0.63           O  
ATOM    368  CB  PHE A  24      43.654  -0.646  23.393  1.00  0.63           C  
ATOM    369  CG  PHE A  24      43.742  -1.558  24.576  1.00  0.63           C  
ATOM    370  CD1 PHE A  24      44.809  -1.472  25.456  1.00  0.63           C  
ATOM    371  CD2 PHE A  24      42.759  -2.491  24.820  1.00  0.63           C  
ATOM    372  CE1 PHE A  24      44.888  -2.312  26.551  1.00  0.63           C  
ATOM    373  CE2 PHE A  24      42.830  -3.331  25.904  1.00  0.63           C  
ATOM    374  CZ  PHE A  24      43.896  -3.244  26.774  1.00  0.63           C  
ATOM    375  H   PHE A  24      43.781   0.717  21.274  1.00  0.63           H  
ATOM    376  HA  PHE A  24      45.615  -0.930  22.557  1.00  0.63           H  
ATOM    377 1HB  PHE A  24      43.901   0.361  23.727  1.00  0.63           H  
ATOM    378 2HB  PHE A  24      42.623  -0.627  23.052  1.00  0.63           H  
ATOM    379  HD1 PHE A  24      45.589  -0.733  25.274  1.00  0.63           H  
ATOM    380  HD2 PHE A  24      41.918  -2.558  24.138  1.00  0.63           H  
ATOM    381  HE1 PHE A  24      45.732  -2.238  27.236  1.00  0.63           H  
ATOM    382  HE2 PHE A  24      42.040  -4.065  26.074  1.00  0.63           H  
ATOM    383  HZ  PHE A  24      43.954  -3.909  27.634  1.00  0.63           H  
ATOM    384  N   ASN A  25      43.132  -2.792  21.370  1.00  0.64           N  
ATOM    385  CA  ASN A  25      42.837  -4.135  20.882  1.00  0.64           C  
ATOM    386  C   ASN A  25      43.229  -4.211  19.409  1.00  0.64           C  
ATOM    387  O   ASN A  25      42.372  -4.357  18.530  1.00  0.64           O  
ATOM    388  CB  ASN A  25      41.381  -4.482  21.117  1.00  0.64           C  
ATOM    389  CG  ASN A  25      41.020  -4.771  22.586  1.00  0.64           C  
ATOM    390  OD1 ASN A  25      41.741  -5.514  23.265  1.00  0.64           O  
ATOM    391  ND2 ASN A  25      39.949  -4.192  23.069  1.00  0.64           N  
ATOM    392  H   ASN A  25      42.416  -2.084  21.345  1.00  0.64           H  
ATOM    393  HA  ASN A  25      43.456  -4.852  21.425  1.00  0.64           H  
ATOM    394 1HB  ASN A  25      40.753  -3.658  20.767  1.00  0.64           H  
ATOM    395 2HB  ASN A  25      41.120  -5.358  20.523  1.00  0.64           H  
ATOM    396 1HD2 ASN A  25      39.634  -4.357  24.026  1.00  0.64           H  
ATOM    397 2HD2 ASN A  25      39.403  -3.558  22.508  1.00  0.64           H  
ATOM    398  N   GLU A  26      44.536  -4.104  19.172  1.00  0.64           N  
ATOM    399  CA  GLU A  26      45.115  -3.999  17.838  1.00  0.64           C  
ATOM    400  C   GLU A  26      44.817  -5.155  16.906  1.00  0.64           C  
ATOM    401  O   GLU A  26      44.425  -4.930  15.768  1.00  0.64           O  
ATOM    402  CB  GLU A  26      46.637  -3.853  17.919  1.00  0.64           C  
ATOM    403  CG  GLU A  26      47.305  -3.703  16.562  1.00  0.64           C  
ATOM    404  CD  GLU A  26      48.810  -3.501  16.620  1.00  0.64           C  
ATOM    405  OE1 GLU A  26      49.458  -4.133  17.422  1.00  0.64           O  
ATOM    406  OE2 GLU A  26      49.304  -2.700  15.853  1.00  0.64           O  
ATOM    407  H   GLU A  26      45.134  -4.006  19.997  1.00  0.64           H  
ATOM    408  HA  GLU A  26      44.716  -3.090  17.385  1.00  0.64           H  
ATOM    409 1HB  GLU A  26      46.899  -2.992  18.519  1.00  0.64           H  
ATOM    410 2HB  GLU A  26      47.061  -4.730  18.405  1.00  0.64           H  
ATOM    411 1HG  GLU A  26      47.101  -4.610  15.998  1.00  0.64           H  
ATOM    412 2HG  GLU A  26      46.847  -2.869  16.031  1.00  0.64           H  
ATOM    413  N   GLU A  27      44.957  -6.391  17.378  1.00  0.62           N  
ATOM    414  CA  GLU A  27      44.749  -7.538  16.489  1.00  0.62           C  
ATOM    415  C   GLU A  27      43.319  -7.587  15.955  1.00  0.62           C  
ATOM    416  O   GLU A  27      43.077  -7.930  14.792  1.00  0.62           O  
ATOM    417  CB  GLU A  27      45.085  -8.838  17.222  1.00  0.62           C  
ATOM    418  CG  GLU A  27      46.573  -9.019  17.522  1.00  0.62           C  
ATOM    419  CD  GLU A  27      46.878 -10.278  18.301  1.00  0.62           C  
ATOM    420  OE1 GLU A  27      45.954 -10.933  18.725  1.00  0.62           O  
ATOM    421  OE2 GLU A  27      48.037 -10.582  18.469  1.00  0.62           O  
ATOM    422  H   GLU A  27      45.251  -6.527  18.335  1.00  0.62           H  
ATOM    423  HA  GLU A  27      45.424  -7.435  15.636  1.00  0.62           H  
ATOM    424 1HB  GLU A  27      44.543  -8.870  18.168  1.00  0.62           H  
ATOM    425 2HB  GLU A  27      44.753  -9.688  16.626  1.00  0.62           H  
ATOM    426 1HG  GLU A  27      47.118  -9.048  16.578  1.00  0.62           H  
ATOM    427 2HG  GLU A  27      46.923  -8.152  18.083  1.00  0.62           H  
ATOM    428  N   ILE A  28      42.378  -7.205  16.807  1.00  0.61           N  
ATOM    429  CA  ILE A  28      40.976  -7.217  16.452  1.00  0.61           C  
ATOM    430  C   ILE A  28      40.689  -6.031  15.553  1.00  0.61           C  
ATOM    431  O   ILE A  28      40.039  -6.182  14.515  1.00  0.61           O  
ATOM    432  CB  ILE A  28      40.115  -7.158  17.713  1.00  0.61           C  
ATOM    433  CG1 ILE A  28      40.389  -8.360  18.585  1.00  0.61           C  
ATOM    434  CG2 ILE A  28      38.649  -7.107  17.361  1.00  0.61           C  
ATOM    435  CD1 ILE A  28      40.092  -9.662  17.902  1.00  0.61           C  
ATOM    436  H   ILE A  28      42.653  -6.908  17.731  1.00  0.61           H  
ATOM    437  HA  ILE A  28      40.751  -8.131  15.909  1.00  0.61           H  
ATOM    438  HB  ILE A  28      40.376  -6.267  18.285  1.00  0.61           H  
ATOM    439 1HG1 ILE A  28      41.438  -8.353  18.882  1.00  0.61           H  
ATOM    440 2HG1 ILE A  28      39.776  -8.290  19.480  1.00  0.61           H  
ATOM    441 1HG2 ILE A  28      38.069  -7.070  18.267  1.00  0.61           H  
ATOM    442 2HG2 ILE A  28      38.448  -6.225  16.758  1.00  0.61           H  
ATOM    443 3HG2 ILE A  28      38.390  -7.976  16.822  1.00  0.61           H  
ATOM    444 1HD1 ILE A  28      40.304 -10.470  18.588  1.00  0.61           H  
ATOM    445 2HD1 ILE A  28      39.044  -9.691  17.619  1.00  0.61           H  
ATOM    446 3HD1 ILE A  28      40.711  -9.764  17.012  1.00  0.61           H  
ATOM    447  N   GLY A  29      41.212  -4.857  15.922  1.00  0.59           N  
ATOM    448  CA  GLY A  29      41.010  -3.660  15.125  1.00  0.59           C  
ATOM    449  C   GLY A  29      41.540  -3.857  13.708  1.00  0.59           C  
ATOM    450  O   GLY A  29      40.884  -3.462  12.743  1.00  0.59           O  
ATOM    451  H   GLY A  29      41.746  -4.779  16.787  1.00  0.59           H  
ATOM    452 1HA  GLY A  29      39.950  -3.414  15.097  1.00  0.59           H  
ATOM    453 2HA  GLY A  29      41.524  -2.823  15.601  1.00  0.59           H  
ATOM    454  N   GLN A  30      42.702  -4.505  13.570  1.00  0.57           N  
ATOM    455  CA  GLN A  30      43.267  -4.771  12.254  1.00  0.57           C  
ATOM    456  C   GLN A  30      42.395  -5.747  11.468  1.00  0.57           C  
ATOM    457  O   GLN A  30      42.160  -5.549  10.274  1.00  0.57           O  
ATOM    458  CB  GLN A  30      44.676  -5.357  12.375  1.00  0.57           C  
ATOM    459  CG  GLN A  30      45.760  -4.406  12.871  1.00  0.57           C  
ATOM    460  CD  GLN A  30      47.085  -5.140  13.092  1.00  0.57           C  
ATOM    461  OE1 GLN A  30      47.135  -6.376  13.083  1.00  0.57           O  
ATOM    462  NE2 GLN A  30      48.159  -4.391  13.299  1.00  0.57           N  
ATOM    463  H   GLN A  30      43.217  -4.796  14.400  1.00  0.57           H  
ATOM    464  HA  GLN A  30      43.319  -3.834  11.704  1.00  0.57           H  
ATOM    465 1HB  GLN A  30      44.645  -6.198  13.074  1.00  0.57           H  
ATOM    466 2HB  GLN A  30      44.988  -5.751  11.411  1.00  0.57           H  
ATOM    467 1HG  GLN A  30      45.920  -3.636  12.120  1.00  0.57           H  
ATOM    468 2HG  GLN A  30      45.452  -3.949  13.803  1.00  0.57           H  
ATOM    469 1HE2 GLN A  30      49.046  -4.818  13.468  1.00  0.57           H  
ATOM    470 2HE2 GLN A  30      48.085  -3.395  13.324  1.00  0.57           H  
ATOM    471  N   ALA A  31      41.882  -6.795  12.128  1.00  0.56           N  
ATOM    472  CA  ALA A  31      41.015  -7.752  11.444  1.00  0.56           C  
ATOM    473  C   ALA A  31      39.744  -7.075  10.931  1.00  0.56           C  
ATOM    474  O   ALA A  31      39.284  -7.345   9.812  1.00  0.56           O  
ATOM    475  CB  ALA A  31      40.660  -8.879  12.389  1.00  0.56           C  
ATOM    476  H   ALA A  31      42.116  -6.956  13.111  1.00  0.56           H  
ATOM    477  HA  ALA A  31      41.556  -8.151  10.588  1.00  0.56           H  
ATOM    478 1HB  ALA A  31      40.028  -9.604  11.879  1.00  0.56           H  
ATOM    479 2HB  ALA A  31      41.574  -9.364  12.734  1.00  0.56           H  
ATOM    480 3HB  ALA A  31      40.133  -8.469  13.238  1.00  0.56           H  
ATOM    481  N   GLN A  32      39.193  -6.171  11.747  1.00  0.55           N  
ATOM    482  CA  GLN A  32      37.997  -5.433  11.376  1.00  0.55           C  
ATOM    483  C   GLN A  32      38.311  -4.454  10.252  1.00  0.55           C  
ATOM    484  O   GLN A  32      37.544  -4.331   9.296  1.00  0.55           O  
ATOM    485  CB  GLN A  32      37.459  -4.666  12.581  1.00  0.55           C  
ATOM    486  CG  GLN A  32      36.886  -5.505  13.681  1.00  0.55           C  
ATOM    487  CD  GLN A  32      36.640  -4.727  14.939  1.00  0.55           C  
ATOM    488  OE1 GLN A  32      37.424  -3.853  15.318  1.00  0.55           O  
ATOM    489  NE2 GLN A  32      35.541  -5.024  15.591  1.00  0.55           N  
ATOM    490  H   GLN A  32      39.610  -6.011  12.664  1.00  0.55           H  
ATOM    491  HA  GLN A  32      37.245  -6.142  11.032  1.00  0.55           H  
ATOM    492 1HB  GLN A  32      38.265  -4.070  13.009  1.00  0.55           H  
ATOM    493 2HB  GLN A  32      36.688  -3.980  12.254  1.00  0.55           H  
ATOM    494 1HG  GLN A  32      35.925  -5.871  13.354  1.00  0.55           H  
ATOM    495 2HG  GLN A  32      37.557  -6.324  13.896  1.00  0.55           H  
ATOM    496 1HE2 GLN A  32      35.310  -4.523  16.446  1.00  0.55           H  
ATOM    497 2HE2 GLN A  32      34.924  -5.719  15.230  1.00  0.55           H  
ATOM    498  N   LEU A  33      39.463  -3.783  10.335  1.00  0.55           N  
ATOM    499  CA  LEU A  33      39.851  -2.826   9.311  1.00  0.55           C  
ATOM    500  C   LEU A  33      40.027  -3.502   7.979  1.00  0.55           C  
ATOM    501  O   LEU A  33      39.511  -3.025   6.971  1.00  0.55           O  
ATOM    502  CB  LEU A  33      41.144  -2.096   9.653  1.00  0.55           C  
ATOM    503  CG  LEU A  33      41.593  -1.128   8.536  1.00  0.55           C  
ATOM    504  CD1 LEU A  33      40.540  -0.045   8.364  1.00  0.55           C  
ATOM    505  CD2 LEU A  33      42.947  -0.543   8.839  1.00  0.55           C  
ATOM    506  H   LEU A  33      40.069  -3.907  11.145  1.00  0.55           H  
ATOM    507  HA  LEU A  33      39.062  -2.092   9.203  1.00  0.55           H  
ATOM    508 1HB  LEU A  33      40.991  -1.537  10.569  1.00  0.55           H  
ATOM    509 2HB  LEU A  33      41.932  -2.829   9.817  1.00  0.55           H  
ATOM    510  HG  LEU A  33      41.656  -1.686   7.608  1.00  0.55           H  
ATOM    511 1HD1 LEU A  33      40.827   0.625   7.557  1.00  0.55           H  
ATOM    512 2HD1 LEU A  33      39.581  -0.504   8.126  1.00  0.55           H  
ATOM    513 3HD1 LEU A  33      40.455   0.521   9.290  1.00  0.55           H  
ATOM    514 1HD2 LEU A  33      43.243   0.112   8.020  1.00  0.55           H  
ATOM    515 2HD2 LEU A  33      42.902   0.018   9.743  1.00  0.55           H  
ATOM    516 3HD2 LEU A  33      43.674  -1.349   8.942  1.00  0.55           H  
ATOM    517  N   GLN A  34      40.760  -4.610   7.956  1.00  0.54           N  
ATOM    518  CA  GLN A  34      40.981  -5.294   6.700  1.00  0.54           C  
ATOM    519  C   GLN A  34      39.651  -5.698   6.090  1.00  0.54           C  
ATOM    520  O   GLN A  34      39.393  -5.409   4.922  1.00  0.54           O  
ATOM    521  CB  GLN A  34      41.855  -6.528   6.924  1.00  0.54           C  
ATOM    522  CG  GLN A  34      42.213  -7.309   5.661  1.00  0.54           C  
ATOM    523  CD  GLN A  34      43.138  -6.546   4.717  1.00  0.54           C  
ATOM    524  OE1 GLN A  34      43.945  -5.712   5.148  1.00  0.54           O  
ATOM    525  NE2 GLN A  34      43.037  -6.844   3.423  1.00  0.54           N  
ATOM    526  H   GLN A  34      41.173  -4.972   8.815  1.00  0.54           H  
ATOM    527  HA  GLN A  34      41.484  -4.615   6.014  1.00  0.54           H  
ATOM    528 1HB  GLN A  34      42.781  -6.228   7.414  1.00  0.54           H  
ATOM    529 2HB  GLN A  34      41.340  -7.208   7.608  1.00  0.54           H  
ATOM    530 1HG  GLN A  34      42.706  -8.235   5.948  1.00  0.54           H  
ATOM    531 2HG  GLN A  34      41.290  -7.537   5.119  1.00  0.54           H  
ATOM    532 1HE2 GLN A  34      43.619  -6.388   2.754  1.00  0.54           H  
ATOM    533 2HE2 GLN A  34      42.357  -7.553   3.112  1.00  0.54           H  
ATOM    534  N   ALA A  35      38.766  -6.307   6.885  1.00  0.54           N  
ATOM    535  CA  ALA A  35      37.471  -6.711   6.354  1.00  0.54           C  
ATOM    536  C   ALA A  35      36.671  -5.516   5.851  1.00  0.54           C  
ATOM    537  O   ALA A  35      36.027  -5.574   4.800  1.00  0.54           O  
ATOM    538  CB  ALA A  35      36.696  -7.429   7.417  1.00  0.54           C  
ATOM    539  H   ALA A  35      38.989  -6.521   7.862  1.00  0.54           H  
ATOM    540  HA  ALA A  35      37.644  -7.382   5.511  1.00  0.54           H  
ATOM    541 1HB  ALA A  35      35.742  -7.751   7.015  1.00  0.54           H  
ATOM    542 2HB  ALA A  35      37.259  -8.295   7.755  1.00  0.54           H  
ATOM    543 3HB  ALA A  35      36.532  -6.767   8.253  1.00  0.54           H  
ATOM    544  N   CYS A  36      36.741  -4.404   6.579  1.00  0.54           N  
ATOM    545  CA  CYS A  36      36.043  -3.203   6.178  1.00  0.54           C  
ATOM    546  C   CYS A  36      36.538  -2.733   4.822  1.00  0.54           C  
ATOM    547  O   CYS A  36      35.749  -2.486   3.909  1.00  0.54           O  
ATOM    548  CB  CYS A  36      36.257  -2.096   7.208  1.00  0.54           C  
ATOM    549  SG  CYS A  36      35.470  -0.575   6.816  1.00  0.54           S  
ATOM    550  H   CYS A  36      37.271  -4.392   7.448  1.00  0.54           H  
ATOM    551  HA  CYS A  36      34.981  -3.430   6.112  1.00  0.54           H  
ATOM    552 1HB  CYS A  36      35.881  -2.434   8.177  1.00  0.54           H  
ATOM    553 2HB  CYS A  36      37.315  -1.902   7.322  1.00  0.54           H  
ATOM    554  HG  CYS A  36      36.119  -0.390   5.669  1.00  0.54           H  
ATOM    555  N   LEU A  37      37.857  -2.632   4.679  1.00  0.54           N  
ATOM    556  CA  LEU A  37      38.447  -2.148   3.445  1.00  0.54           C  
ATOM    557  C   LEU A  37      38.160  -3.076   2.270  1.00  0.54           C  
ATOM    558  O   LEU A  37      37.873  -2.606   1.160  1.00  0.54           O  
ATOM    559  CB  LEU A  37      39.961  -1.992   3.629  1.00  0.54           C  
ATOM    560  CG  LEU A  37      40.386  -0.870   4.596  1.00  0.54           C  
ATOM    561  CD1 LEU A  37      41.881  -0.934   4.817  1.00  0.54           C  
ATOM    562  CD2 LEU A  37      39.981   0.458   4.033  1.00  0.54           C  
ATOM    563  H   LEU A  37      38.465  -2.881   5.460  1.00  0.54           H  
ATOM    564  HA  LEU A  37      38.019  -1.172   3.226  1.00  0.54           H  
ATOM    565 1HB  LEU A  37      40.354  -2.934   4.024  1.00  0.54           H  
ATOM    566 2HB  LEU A  37      40.419  -1.803   2.661  1.00  0.54           H  
ATOM    567  HG  LEU A  37      39.896  -1.012   5.553  1.00  0.54           H  
ATOM    568 1HD1 LEU A  37      42.181  -0.150   5.509  1.00  0.54           H  
ATOM    569 2HD1 LEU A  37      42.139  -1.909   5.235  1.00  0.54           H  
ATOM    570 3HD1 LEU A  37      42.395  -0.798   3.870  1.00  0.54           H  
ATOM    571 1HD2 LEU A  37      40.284   1.240   4.723  1.00  0.54           H  
ATOM    572 2HD2 LEU A  37      40.469   0.615   3.071  1.00  0.54           H  
ATOM    573 3HD2 LEU A  37      38.903   0.477   3.901  1.00  0.54           H  
ATOM    574  N   GLU A  38      38.189  -4.396   2.500  1.00  0.54           N  
ATOM    575  CA  GLU A  38      37.911  -5.315   1.404  1.00  0.54           C  
ATOM    576  C   GLU A  38      36.481  -5.128   0.912  1.00  0.54           C  
ATOM    577  O   GLU A  38      36.239  -5.092  -0.302  1.00  0.54           O  
ATOM    578  CB  GLU A  38      38.151  -6.777   1.826  1.00  0.54           C  
ATOM    579  CG  GLU A  38      39.626  -7.138   2.038  1.00  0.54           C  
ATOM    580  CD  GLU A  38      39.853  -8.564   2.486  1.00  0.54           C  
ATOM    581  OE1 GLU A  38      38.901  -9.299   2.640  1.00  0.54           O  
ATOM    582  OE2 GLU A  38      41.000  -8.906   2.705  1.00  0.54           O  
ATOM    583  H   GLU A  38      38.434  -4.754   3.424  1.00  0.54           H  
ATOM    584  HA  GLU A  38      38.585  -5.083   0.581  1.00  0.54           H  
ATOM    585 1HB  GLU A  38      37.625  -6.967   2.765  1.00  0.54           H  
ATOM    586 2HB  GLU A  38      37.735  -7.447   1.075  1.00  0.54           H  
ATOM    587 1HG  GLU A  38      40.156  -6.982   1.099  1.00  0.54           H  
ATOM    588 2HG  GLU A  38      40.053  -6.460   2.768  1.00  0.54           H  
ATOM    589  N   GLU A  39      35.533  -4.941   1.839  1.00  0.54           N  
ATOM    590  CA  GLU A  39      34.163  -4.727   1.407  1.00  0.54           C  
ATOM    591  C   GLU A  39      33.985  -3.378   0.743  1.00  0.54           C  
ATOM    592  O   GLU A  39      33.297  -3.285  -0.269  1.00  0.54           O  
ATOM    593  CB  GLU A  39      33.178  -4.834   2.553  1.00  0.54           C  
ATOM    594  CG  GLU A  39      32.955  -6.204   3.125  1.00  0.54           C  
ATOM    595  CD  GLU A  39      32.421  -7.262   2.183  1.00  0.54           C  
ATOM    596  OE1 GLU A  39      31.439  -7.014   1.512  1.00  0.54           O  
ATOM    597  OE2 GLU A  39      32.990  -8.348   2.154  1.00  0.54           O  
ATOM    598  H   GLU A  39      35.763  -4.980   2.836  1.00  0.54           H  
ATOM    599  HA  GLU A  39      33.916  -5.492   0.677  1.00  0.54           H  
ATOM    600 1HB  GLU A  39      33.555  -4.227   3.373  1.00  0.54           H  
ATOM    601 2HB  GLU A  39      32.213  -4.421   2.255  1.00  0.54           H  
ATOM    602 1HG  GLU A  39      33.868  -6.558   3.601  1.00  0.54           H  
ATOM    603 2HG  GLU A  39      32.207  -6.052   3.878  1.00  0.54           H  
ATOM    604  N   LEU A  40      34.647  -2.334   1.242  1.00  0.55           N  
ATOM    605  CA  LEU A  40      34.449  -1.038   0.617  1.00  0.55           C  
ATOM    606  C   LEU A  40      34.904  -1.110  -0.831  1.00  0.55           C  
ATOM    607  O   LEU A  40      34.212  -0.624  -1.733  1.00  0.55           O  
ATOM    608  CB  LEU A  40      35.195   0.057   1.384  1.00  0.55           C  
ATOM    609  CG  LEU A  40      34.626   0.398   2.781  1.00  0.55           C  
ATOM    610  CD1 LEU A  40      35.517   1.398   3.452  1.00  0.55           C  
ATOM    611  CD2 LEU A  40      33.223   0.918   2.643  1.00  0.55           C  
ATOM    612  H   LEU A  40      35.225  -2.434   2.077  1.00  0.55           H  
ATOM    613  HA  LEU A  40      33.390  -0.800   0.632  1.00  0.55           H  
ATOM    614 1HB  LEU A  40      36.227  -0.268   1.519  1.00  0.55           H  
ATOM    615 2HB  LEU A  40      35.199   0.961   0.806  1.00  0.55           H  
ATOM    616  HG  LEU A  40      34.616  -0.480   3.386  1.00  0.55           H  
ATOM    617 1HD1 LEU A  40      35.125   1.624   4.440  1.00  0.55           H  
ATOM    618 2HD1 LEU A  40      36.514   0.979   3.540  1.00  0.55           H  
ATOM    619 3HD1 LEU A  40      35.553   2.309   2.861  1.00  0.55           H  
ATOM    620 1HD2 LEU A  40      32.815   1.156   3.627  1.00  0.55           H  
ATOM    621 2HD2 LEU A  40      33.244   1.789   2.045  1.00  0.55           H  
ATOM    622 3HD2 LEU A  40      32.595   0.170   2.165  1.00  0.55           H  
ATOM    623  N   GLY A  41      36.010  -1.818  -1.064  1.00  0.55           N  
ATOM    624  CA  GLY A  41      36.522  -2.029  -2.406  1.00  0.55           C  
ATOM    625  C   GLY A  41      35.481  -2.737  -3.276  1.00  0.55           C  
ATOM    626  O   GLY A  41      35.130  -2.259  -4.356  1.00  0.55           O  
ATOM    627  H   GLY A  41      36.537  -2.199  -0.275  1.00  0.55           H  
ATOM    628 1HA  GLY A  41      36.790  -1.068  -2.848  1.00  0.55           H  
ATOM    629 2HA  GLY A  41      37.430  -2.630  -2.351  1.00  0.55           H  
ATOM    630  N   LYS A  42      34.965  -3.877  -2.802  1.00  0.56           N  
ATOM    631  CA  LYS A  42      33.975  -4.657  -3.555  1.00  0.56           C  
ATOM    632  C   LYS A  42      32.677  -3.893  -3.836  1.00  0.56           C  
ATOM    633  O   LYS A  42      32.036  -4.106  -4.867  1.00  0.56           O  
ATOM    634  CB  LYS A  42      33.655  -5.960  -2.832  1.00  0.56           C  
ATOM    635  CG  LYS A  42      34.796  -6.980  -2.849  1.00  0.56           C  
ATOM    636  CD  LYS A  42      34.326  -8.316  -2.334  1.00  0.56           C  
ATOM    637  CE  LYS A  42      34.005  -8.225  -0.871  1.00  0.56           C  
ATOM    638  NZ  LYS A  42      33.539  -9.524  -0.310  1.00  0.56           N  
ATOM    639  H   LYS A  42      35.287  -4.226  -1.895  1.00  0.56           H  
ATOM    640  HA  LYS A  42      34.416  -4.910  -4.518  1.00  0.56           H  
ATOM    641 1HB  LYS A  42      33.421  -5.738  -1.786  1.00  0.56           H  
ATOM    642 2HB  LYS A  42      32.774  -6.419  -3.274  1.00  0.56           H  
ATOM    643 1HG  LYS A  42      35.165  -7.096  -3.868  1.00  0.56           H  
ATOM    644 2HG  LYS A  42      35.612  -6.622  -2.224  1.00  0.56           H  
ATOM    645 1HD  LYS A  42      33.435  -8.629  -2.876  1.00  0.56           H  
ATOM    646 2HD  LYS A  42      35.106  -9.062  -2.481  1.00  0.56           H  
ATOM    647 1HE  LYS A  42      34.892  -7.899  -0.324  1.00  0.56           H  
ATOM    648 2HE  LYS A  42      33.218  -7.484  -0.734  1.00  0.56           H  
ATOM    649 1HZ  LYS A  42      33.330  -9.355   0.680  1.00  0.56           H  
ATOM    650 2HZ  LYS A  42      32.704  -9.823  -0.784  1.00  0.56           H  
ATOM    651 3HZ  LYS A  42      34.251 -10.224  -0.399  1.00  0.56           H  
ATOM    652  N   LEU A  43      32.309  -2.984  -2.937  1.00  0.58           N  
ATOM    653  CA  LEU A  43      31.110  -2.165  -3.071  1.00  0.58           C  
ATOM    654  C   LEU A  43      31.293  -1.064  -4.121  1.00  0.58           C  
ATOM    655  O   LEU A  43      30.312  -0.454  -4.546  1.00  0.58           O  
ATOM    656  CB  LEU A  43      30.765  -1.552  -1.704  1.00  0.58           C  
ATOM    657  CG  LEU A  43      30.313  -2.590  -0.603  1.00  0.58           C  
ATOM    658  CD1 LEU A  43      30.297  -1.949   0.783  1.00  0.58           C  
ATOM    659  CD2 LEU A  43      28.919  -3.081  -0.924  1.00  0.58           C  
ATOM    660  H   LEU A  43      32.870  -2.881  -2.091  1.00  0.58           H  
ATOM    661  HA  LEU A  43      30.289  -2.807  -3.385  1.00  0.58           H  
ATOM    662 1HB  LEU A  43      31.640  -1.027  -1.328  1.00  0.58           H  
ATOM    663 2HB  LEU A  43      29.955  -0.831  -1.837  1.00  0.58           H  
ATOM    664  HG  LEU A  43      30.991  -3.426  -0.599  1.00  0.58           H  
ATOM    665 1HD1 LEU A  43      29.998  -2.695   1.503  1.00  0.58           H  
ATOM    666 2HD1 LEU A  43      31.284  -1.594   1.034  1.00  0.58           H  
ATOM    667 3HD1 LEU A  43      29.600  -1.132   0.796  1.00  0.58           H  
ATOM    668 1HD2 LEU A  43      28.609  -3.806  -0.172  1.00  0.58           H  
ATOM    669 2HD2 LEU A  43      28.229  -2.236  -0.922  1.00  0.58           H  
ATOM    670 3HD2 LEU A  43      28.916  -3.551  -1.907  1.00  0.58           H  
ATOM    671  N   GLY A  44      32.534  -0.814  -4.558  1.00  0.59           N  
ATOM    672  CA  GLY A  44      32.821   0.230  -5.533  1.00  0.59           C  
ATOM    673  C   GLY A  44      33.474   1.490  -4.962  1.00  0.59           C  
ATOM    674  O   GLY A  44      33.613   2.486  -5.676  1.00  0.59           O  
ATOM    675  H   GLY A  44      33.322  -1.370  -4.226  1.00  0.59           H  
ATOM    676 1HA  GLY A  44      33.480  -0.190  -6.294  1.00  0.59           H  
ATOM    677 2HA  GLY A  44      31.901   0.505  -6.044  1.00  0.59           H  
ATOM    678  N   VAL A  45      33.904   1.465  -3.702  1.00  0.61           N  
ATOM    679  CA  VAL A  45      34.545   2.646  -3.139  1.00  0.61           C  
ATOM    680  C   VAL A  45      36.027   2.591  -3.515  1.00  0.61           C  
ATOM    681  O   VAL A  45      36.713   1.619  -3.204  1.00  0.61           O  
ATOM    682  CB  VAL A  45      34.445   2.641  -1.605  1.00  0.61           C  
ATOM    683  CG1 VAL A  45      35.119   3.855  -1.021  1.00  0.61           C  
ATOM    684  CG2 VAL A  45      33.020   2.526  -1.153  1.00  0.61           C  
ATOM    685  H   VAL A  45      33.814   0.630  -3.126  1.00  0.61           H  
ATOM    686  HA  VAL A  45      34.088   3.550  -3.547  1.00  0.61           H  
ATOM    687  HB  VAL A  45      34.990   1.791  -1.250  1.00  0.61           H  
ATOM    688 1HG1 VAL A  45      35.077   3.811   0.062  1.00  0.61           H  
ATOM    689 2HG1 VAL A  45      36.152   3.881  -1.344  1.00  0.61           H  
ATOM    690 3HG1 VAL A  45      34.610   4.756  -1.365  1.00  0.61           H  
ATOM    691 1HG2 VAL A  45      32.981   2.483  -0.085  1.00  0.61           H  
ATOM    692 2HG2 VAL A  45      32.461   3.385  -1.496  1.00  0.61           H  
ATOM    693 3HG2 VAL A  45      32.607   1.606  -1.563  1.00  0.61           H  
ATOM    694  N   ASP A  46      36.532   3.605  -4.203  1.00  0.62           N  
ATOM    695  CA  ASP A  46      37.940   3.601  -4.604  1.00  0.62           C  
ATOM    696  C   ASP A  46      38.794   3.626  -3.347  1.00  0.62           C  
ATOM    697  O   ASP A  46      38.433   4.273  -2.371  1.00  0.62           O  
ATOM    698  CB  ASP A  46      38.301   4.793  -5.499  1.00  0.62           C  
ATOM    699  CG  ASP A  46      39.673   4.659  -6.243  1.00  0.62           C  
ATOM    700  OD1 ASP A  46      40.724   4.801  -5.624  1.00  0.62           O  
ATOM    701  OD2 ASP A  46      39.654   4.462  -7.444  1.00  0.62           O  
ATOM    702  H   ASP A  46      35.942   4.397  -4.444  1.00  0.62           H  
ATOM    703  HA  ASP A  46      38.149   2.680  -5.148  1.00  0.62           H  
ATOM    704 1HB  ASP A  46      37.513   4.943  -6.236  1.00  0.62           H  
ATOM    705 2HB  ASP A  46      38.334   5.700  -4.888  1.00  0.62           H  
ATOM    706  N   GLU A  47      39.943   2.970  -3.355  1.00  0.62           N  
ATOM    707  CA  GLU A  47      40.813   3.010  -2.179  1.00  0.62           C  
ATOM    708  C   GLU A  47      41.208   4.454  -1.841  1.00  0.62           C  
ATOM    709  O   GLU A  47      41.377   4.810  -0.673  1.00  0.62           O  
ATOM    710  CB  GLU A  47      42.072   2.173  -2.413  1.00  0.62           C  
ATOM    711  CG  GLU A  47      41.826   0.663  -2.471  1.00  0.62           C  
ATOM    712  CD  GLU A  47      43.080  -0.140  -2.744  1.00  0.62           C  
ATOM    713  OE1 GLU A  47      44.097   0.449  -3.029  1.00  0.62           O  
ATOM    714  OE2 GLU A  47      43.016  -1.346  -2.666  1.00  0.62           O  
ATOM    715  H   GLU A  47      40.220   2.452  -4.177  1.00  0.62           H  
ATOM    716  HA  GLU A  47      40.266   2.597  -1.330  1.00  0.62           H  
ATOM    717 1HB  GLU A  47      42.536   2.475  -3.354  1.00  0.62           H  
ATOM    718 2HB  GLU A  47      42.790   2.368  -1.618  1.00  0.62           H  
ATOM    719 1HG  GLU A  47      41.402   0.341  -1.520  1.00  0.62           H  
ATOM    720 2HG  GLU A  47      41.093   0.461  -3.251  1.00  0.62           H  
ATOM    721  N   ARG A  48      41.307   5.307  -2.864  1.00  0.62           N  
ATOM    722  CA  ARG A  48      41.691   6.702  -2.696  1.00  0.62           C  
ATOM    723  C   ARG A  48      40.583   7.530  -2.053  1.00  0.62           C  
ATOM    724  O   ARG A  48      40.802   8.686  -1.689  1.00  0.62           O  
ATOM    725  CB  ARG A  48      42.078   7.295  -4.035  1.00  0.62           C  
ATOM    726  CG  ARG A  48      43.374   6.713  -4.612  1.00  0.62           C  
ATOM    727  CD  ARG A  48      43.626   7.127  -6.026  1.00  0.62           C  
ATOM    728  NE  ARG A  48      42.661   6.514  -6.935  1.00  0.62           N  
ATOM    729  CZ  ARG A  48      42.564   6.754  -8.262  1.00  0.62           C  
ATOM    730  NH1 ARG A  48      43.383   7.613  -8.848  1.00  0.62           N  
ATOM    731  NH2 ARG A  48      41.642   6.119  -8.973  1.00  0.62           N  
ATOM    732  H   ARG A  48      41.116   4.979  -3.821  1.00  0.62           H  
ATOM    733  HA  ARG A  48      42.564   6.735  -2.044  1.00  0.62           H  
ATOM    734 1HB  ARG A  48      41.276   7.116  -4.754  1.00  0.62           H  
ATOM    735 2HB  ARG A  48      42.200   8.372  -3.938  1.00  0.62           H  
ATOM    736 1HG  ARG A  48      44.218   7.030  -4.002  1.00  0.62           H  
ATOM    737 2HG  ARG A  48      43.301   5.622  -4.595  1.00  0.62           H  
ATOM    738 1HD  ARG A  48      43.539   8.209  -6.114  1.00  0.62           H  
ATOM    739 2HD  ARG A  48      44.625   6.814  -6.327  1.00  0.62           H  
ATOM    740  HE  ARG A  48      41.997   5.827  -6.529  1.00  0.62           H  
ATOM    741 1HH1 ARG A  48      44.085   8.093  -8.303  1.00  0.62           H  
ATOM    742 2HH1 ARG A  48      43.307   7.787  -9.840  1.00  0.62           H  
ATOM    743 1HH2 ARG A  48      41.000   5.446  -8.500  1.00  0.62           H  
ATOM    744 2HH2 ARG A  48      41.555   6.284  -9.959  1.00  0.62           H  
ATOM    745  N   ASP A  49      39.394   6.941  -1.912  1.00  0.61           N  
ATOM    746  CA  ASP A  49      38.269   7.592  -1.280  1.00  0.61           C  
ATOM    747  C   ASP A  49      38.122   7.113   0.160  1.00  0.61           C  
ATOM    748  O   ASP A  49      37.079   7.357   0.777  1.00  0.61           O  
ATOM    749  CB  ASP A  49      36.961   7.329  -2.024  1.00  0.61           C  
ATOM    750  CG  ASP A  49      36.893   7.934  -3.427  1.00  0.61           C  
ATOM    751  OD1 ASP A  49      37.333   9.049  -3.611  1.00  0.61           O  
ATOM    752  OD2 ASP A  49      36.368   7.274  -4.307  1.00  0.61           O  
ATOM    753  H   ASP A  49      39.257   5.980  -2.214  1.00  0.61           H  
ATOM    754  HA  ASP A  49      38.448   8.667  -1.266  1.00  0.61           H  
ATOM    755 1HB  ASP A  49      36.812   6.253  -2.106  1.00  0.61           H  
ATOM    756 2HB  ASP A  49      36.141   7.713  -1.451  1.00  0.61           H  
ATOM    757  N   VAL A  50      39.129   6.397   0.688  1.00  0.60           N  
ATOM    758  CA  VAL A  50      39.039   5.962   2.072  1.00  0.60           C  
ATOM    759  C   VAL A  50      40.223   6.460   2.913  1.00  0.60           C  
ATOM    760  O   VAL A  50      41.386   6.239   2.571  1.00  0.60           O  
ATOM    761  CB  VAL A  50      38.951   4.430   2.176  1.00  0.60           C  
ATOM    762  CG1 VAL A  50      38.859   4.032   3.650  1.00  0.60           C  
ATOM    763  CG2 VAL A  50      37.741   3.923   1.401  1.00  0.60           C  
ATOM    764  H   VAL A  50      39.958   6.150   0.145  1.00  0.60           H  
ATOM    765  HA  VAL A  50      38.132   6.366   2.482  1.00  0.60           H  
ATOM    766  HB  VAL A  50      39.859   3.984   1.761  1.00  0.60           H  
ATOM    767 1HG1 VAL A  50      38.799   2.965   3.720  1.00  0.60           H  
ATOM    768 2HG1 VAL A  50      39.735   4.384   4.189  1.00  0.60           H  
ATOM    769 3HG1 VAL A  50      37.961   4.477   4.089  1.00  0.60           H  
ATOM    770 1HG2 VAL A  50      37.683   2.839   1.475  1.00  0.60           H  
ATOM    771 2HG2 VAL A  50      36.839   4.367   1.813  1.00  0.60           H  
ATOM    772 3HG2 VAL A  50      37.841   4.207   0.353  1.00  0.60           H  
ATOM    773  N   MET A  51      39.912   7.142   4.017  1.00  0.59           N  
ATOM    774  CA  MET A  51      40.947   7.641   4.934  1.00  0.59           C  
ATOM    775  C   MET A  51      40.957   6.788   6.188  1.00  0.59           C  
ATOM    776  O   MET A  51      39.889   6.531   6.735  1.00  0.59           O  
ATOM    777  CB  MET A  51      40.703   9.103   5.333  1.00  0.59           C  
ATOM    778  CG  MET A  51      41.793   9.668   6.271  1.00  0.59           C  
ATOM    779  SD  MET A  51      41.541  11.388   6.755  1.00  0.59           S  
ATOM    780  CE  MET A  51      41.761  12.234   5.198  1.00  0.59           C  
ATOM    781  H   MET A  51      38.919   7.275   4.222  1.00  0.59           H  
ATOM    782  HA  MET A  51      41.923   7.553   4.457  1.00  0.59           H  
ATOM    783 1HB  MET A  51      40.648   9.727   4.441  1.00  0.59           H  
ATOM    784 2HB  MET A  51      39.749   9.179   5.850  1.00  0.59           H  
ATOM    785 1HG  MET A  51      41.822   9.071   7.179  1.00  0.59           H  
ATOM    786 2HG  MET A  51      42.765   9.586   5.786  1.00  0.59           H  
ATOM    787 1HE  MET A  51      41.630  13.307   5.345  1.00  0.59           H  
ATOM    788 2HE  MET A  51      42.764  12.038   4.815  1.00  0.59           H  
ATOM    789 3HE  MET A  51      41.021  11.876   4.479  1.00  0.59           H  
ATOM    790  N   VAL A  52      42.134   6.372   6.664  1.00  0.58           N  
ATOM    791  CA  VAL A  52      42.168   5.573   7.890  1.00  0.58           C  
ATOM    792  C   VAL A  52      42.991   6.262   8.993  1.00  0.58           C  
ATOM    793  O   VAL A  52      44.149   6.635   8.787  1.00  0.58           O  
ATOM    794  CB  VAL A  52      42.725   4.157   7.626  1.00  0.58           C  
ATOM    795  CG1 VAL A  52      42.737   3.371   8.951  1.00  0.58           C  
ATOM    796  CG2 VAL A  52      41.866   3.423   6.558  1.00  0.58           C  
ATOM    797  H   VAL A  52      42.991   6.602   6.182  1.00  0.58           H  
ATOM    798  HA  VAL A  52      41.152   5.456   8.248  1.00  0.58           H  
ATOM    799  HB  VAL A  52      43.753   4.234   7.277  1.00  0.58           H  
ATOM    800 1HG1 VAL A  52      43.141   2.386   8.780  1.00  0.58           H  
ATOM    801 2HG1 VAL A  52      43.353   3.889   9.683  1.00  0.58           H  
ATOM    802 3HG1 VAL A  52      41.714   3.286   9.332  1.00  0.58           H  
ATOM    803 1HG2 VAL A  52      42.272   2.427   6.385  1.00  0.58           H  
ATOM    804 2HG2 VAL A  52      40.858   3.338   6.905  1.00  0.58           H  
ATOM    805 3HG2 VAL A  52      41.879   3.983   5.625  1.00  0.58           H  
ATOM    806  N   VAL A  53      42.359   6.425  10.153  1.00  0.58           N  
ATOM    807  CA  VAL A  53      42.911   7.065  11.351  1.00  0.58           C  
ATOM    808  C   VAL A  53      42.879   6.125  12.552  1.00  0.58           C  
ATOM    809  O   VAL A  53      41.898   5.413  12.726  1.00  0.58           O  
ATOM    810  CB  VAL A  53      42.087   8.329  11.680  1.00  0.58           C  
ATOM    811  CG1 VAL A  53      42.559   8.983  12.974  1.00  0.58           C  
ATOM    812  CG2 VAL A  53      42.178   9.306  10.508  1.00  0.58           C  
ATOM    813  H   VAL A  53      41.396   6.088  10.196  1.00  0.58           H  
ATOM    814  HA  VAL A  53      43.944   7.350  11.151  1.00  0.58           H  
ATOM    815  HB  VAL A  53      41.058   8.045  11.821  1.00  0.58           H  
ATOM    816 1HG1 VAL A  53      41.944   9.859  13.177  1.00  0.58           H  
ATOM    817 2HG1 VAL A  53      42.462   8.282  13.804  1.00  0.58           H  
ATOM    818 3HG1 VAL A  53      43.600   9.285  12.874  1.00  0.58           H  
ATOM    819 1HG2 VAL A  53      41.583  10.189  10.723  1.00  0.58           H  
ATOM    820 2HG2 VAL A  53      43.217   9.598  10.356  1.00  0.58           H  
ATOM    821 3HG2 VAL A  53      41.799   8.832   9.607  1.00  0.58           H  
ATOM    822  N   SER A  54      43.948   6.059  13.341  1.00  0.59           N  
ATOM    823  CA  SER A  54      43.873   5.200  14.519  1.00  0.59           C  
ATOM    824  C   SER A  54      43.866   6.040  15.802  1.00  0.59           C  
ATOM    825  O   SER A  54      44.451   7.128  15.832  1.00  0.59           O  
ATOM    826  CB  SER A  54      45.021   4.201  14.519  1.00  0.59           C  
ATOM    827  OG  SER A  54      46.268   4.845  14.631  1.00  0.59           O  
ATOM    828  H   SER A  54      44.766   6.624  13.155  1.00  0.59           H  
ATOM    829  HA  SER A  54      42.946   4.645  14.478  1.00  0.59           H  
ATOM    830 1HB  SER A  54      44.881   3.508  15.337  1.00  0.59           H  
ATOM    831 2HB  SER A  54      44.991   3.617  13.599  1.00  0.59           H  
ATOM    832  HG  SER A  54      46.435   5.246  13.771  1.00  0.59           H  
ATOM    833  N   VAL A  55      43.243   5.508  16.860  1.00  0.61           N  
ATOM    834  CA  VAL A  55      43.182   6.168  18.170  1.00  0.61           C  
ATOM    835  C   VAL A  55      43.571   5.170  19.263  1.00  0.61           C  
ATOM    836  O   VAL A  55      43.343   3.987  19.071  1.00  0.61           O  
ATOM    837  CB  VAL A  55      41.751   6.639  18.459  1.00  0.61           C  
ATOM    838  CG1 VAL A  55      41.287   7.592  17.429  1.00  0.61           C  
ATOM    839  CG2 VAL A  55      40.845   5.465  18.536  1.00  0.61           C  
ATOM    840  H   VAL A  55      42.780   4.610  16.720  1.00  0.61           H  
ATOM    841  HA  VAL A  55      43.858   7.016  18.148  1.00  0.61           H  
ATOM    842  HB  VAL A  55      41.729   7.160  19.396  1.00  0.61           H  
ATOM    843 1HG1 VAL A  55      40.277   7.905  17.690  1.00  0.61           H  
ATOM    844 2HG1 VAL A  55      41.951   8.455  17.405  1.00  0.61           H  
ATOM    845 3HG1 VAL A  55      41.278   7.114  16.458  1.00  0.61           H  
ATOM    846 1HG2 VAL A  55      39.845   5.800  18.771  1.00  0.61           H  
ATOM    847 2HG2 VAL A  55      40.847   4.943  17.584  1.00  0.61           H  
ATOM    848 3HG2 VAL A  55      41.187   4.807  19.316  1.00  0.61           H  
ATOM    849  N   PRO A  56      44.058   5.584  20.444  1.00  0.63           N  
ATOM    850  CA  PRO A  56      44.427   4.712  21.563  1.00  0.63           C  
ATOM    851  C   PRO A  56      43.392   3.644  21.956  1.00  0.63           C  
ATOM    852  O   PRO A  56      43.764   2.525  22.321  1.00  0.63           O  
ATOM    853  CB  PRO A  56      44.617   5.724  22.692  1.00  0.63           C  
ATOM    854  CG  PRO A  56      45.077   6.983  21.993  1.00  0.63           C  
ATOM    855  CD  PRO A  56      44.283   7.026  20.712  1.00  0.63           C  
ATOM    856  HA  PRO A  56      45.392   4.239  21.346  1.00  0.63           H  
ATOM    857 1HB  PRO A  56      43.669   5.858  23.237  1.00  0.63           H  
ATOM    858 2HB  PRO A  56      45.351   5.345  23.417  1.00  0.63           H  
ATOM    859 1HG  PRO A  56      44.887   7.858  22.635  1.00  0.63           H  
ATOM    860 2HG  PRO A  56      46.162   6.946  21.821  1.00  0.63           H  
ATOM    861 1HD  PRO A  56      43.340   7.559  20.880  1.00  0.63           H  
ATOM    862 2HD  PRO A  56      44.908   7.494  19.945  1.00  0.63           H  
ATOM    863  N   GLY A  57      42.101   3.925  21.817  1.00  0.65           N  
ATOM    864  CA  GLY A  57      41.123   2.920  22.220  1.00  0.65           C  
ATOM    865  C   GLY A  57      39.697   3.260  21.805  1.00  0.65           C  
ATOM    866  O   GLY A  57      39.430   4.333  21.275  1.00  0.65           O  
ATOM    867  H   GLY A  57      41.800   4.828  21.485  1.00  0.65           H  
ATOM    868 1HA  GLY A  57      41.414   1.956  21.816  1.00  0.65           H  
ATOM    869 2HA  GLY A  57      41.160   2.815  23.303  1.00  0.65           H  
ATOM    870  N   ALA A  58      38.758   2.358  22.108  1.00  0.67           N  
ATOM    871  CA  ALA A  58      37.363   2.532  21.694  1.00  0.67           C  
ATOM    872  C   ALA A  58      36.757   3.827  22.220  1.00  0.67           C  
ATOM    873  O   ALA A  58      35.991   4.508  21.533  1.00  0.67           O  
ATOM    874  CB  ALA A  58      36.525   1.365  22.173  1.00  0.67           C  
ATOM    875  H   ALA A  58      39.025   1.510  22.591  1.00  0.67           H  
ATOM    876  HA  ALA A  58      37.338   2.544  20.615  1.00  0.67           H  
ATOM    877 1HB  ALA A  58      35.496   1.491  21.829  1.00  0.67           H  
ATOM    878 2HB  ALA A  58      36.929   0.432  21.775  1.00  0.67           H  
ATOM    879 3HB  ALA A  58      36.539   1.329  23.253  1.00  0.67           H  
ATOM    880  N   LEU A  59      37.126   4.190  23.436  1.00  0.69           N  
ATOM    881  CA  LEU A  59      36.601   5.385  24.072  1.00  0.69           C  
ATOM    882  C   LEU A  59      36.931   6.665  23.290  1.00  0.69           C  
ATOM    883  O   LEU A  59      36.179   7.640  23.348  1.00  0.69           O  
ATOM    884  CB  LEU A  59      37.130   5.484  25.501  1.00  0.69           C  
ATOM    885  CG  LEU A  59      36.417   6.481  26.381  1.00  0.69           C  
ATOM    886  CD1 LEU A  59      34.942   6.107  26.439  1.00  0.69           C  
ATOM    887  CD2 LEU A  59      37.024   6.443  27.782  1.00  0.69           C  
ATOM    888  H   LEU A  59      37.777   3.609  23.941  1.00  0.69           H  
ATOM    889  HA  LEU A  59      35.519   5.290  24.120  1.00  0.69           H  
ATOM    890 1HB  LEU A  59      37.064   4.509  25.971  1.00  0.69           H  
ATOM    891 2HB  LEU A  59      38.180   5.777  25.458  1.00  0.69           H  
ATOM    892  HG  LEU A  59      36.510   7.485  25.962  1.00  0.69           H  
ATOM    893 1HD1 LEU A  59      34.412   6.815  27.075  1.00  0.69           H  
ATOM    894 2HD1 LEU A  59      34.509   6.128  25.438  1.00  0.69           H  
ATOM    895 3HD1 LEU A  59      34.848   5.126  26.847  1.00  0.69           H  
ATOM    896 1HD2 LEU A  59      36.501   7.157  28.422  1.00  0.69           H  
ATOM    897 2HD2 LEU A  59      36.924   5.444  28.201  1.00  0.69           H  
ATOM    898 3HD2 LEU A  59      38.080   6.710  27.725  1.00  0.69           H  
ATOM    899  N   GLU A  60      38.073   6.671  22.589  1.00  0.70           N  
ATOM    900  CA  GLU A  60      38.556   7.841  21.865  1.00  0.70           C  
ATOM    901  C   GLU A  60      38.104   7.869  20.408  1.00  0.70           C  
ATOM    902  O   GLU A  60      38.429   8.812  19.669  1.00  0.70           O  
ATOM    903  CB  GLU A  60      40.083   7.899  21.923  1.00  0.70           C  
ATOM    904  CG  GLU A  60      40.677   8.064  23.322  1.00  0.70           C  
ATOM    905  CD  GLU A  60      40.327   9.388  23.976  1.00  0.70           C  
ATOM    906  OE1 GLU A  60      40.178  10.358  23.271  1.00  0.70           O  
ATOM    907  OE2 GLU A  60      40.224   9.423  25.181  1.00  0.70           O  
ATOM    908  H   GLU A  60      38.617   5.816  22.509  1.00  0.70           H  
ATOM    909  HA  GLU A  60      38.160   8.729  22.357  1.00  0.70           H  
ATOM    910 1HB  GLU A  60      40.488   6.972  21.509  1.00  0.70           H  
ATOM    911 2HB  GLU A  60      40.441   8.718  21.301  1.00  0.70           H  
ATOM    912 1HG  GLU A  60      40.309   7.253  23.951  1.00  0.70           H  
ATOM    913 2HG  GLU A  60      41.761   7.970  23.253  1.00  0.70           H  
ATOM    914  N   LEU A  61      37.361   6.842  19.981  1.00  0.70           N  
ATOM    915  CA  LEU A  61      36.930   6.798  18.600  1.00  0.70           C  
ATOM    916  C   LEU A  61      36.041   7.974  18.307  1.00  0.70           C  
ATOM    917  O   LEU A  61      36.193   8.628  17.283  1.00  0.70           O  
ATOM    918  CB  LEU A  61      36.141   5.513  18.327  1.00  0.70           C  
ATOM    919  CG  LEU A  61      36.896   4.225  18.291  1.00  0.70           C  
ATOM    920  CD1 LEU A  61      35.931   3.080  18.251  1.00  0.70           C  
ATOM    921  CD2 LEU A  61      37.719   4.180  17.102  1.00  0.70           C  
ATOM    922  H   LEU A  61      37.082   6.091  20.613  1.00  0.70           H  
ATOM    923  HA  LEU A  61      37.803   6.841  17.950  1.00  0.70           H  
ATOM    924 1HB  LEU A  61      35.375   5.412  19.098  1.00  0.70           H  
ATOM    925 2HB  LEU A  61      35.639   5.618  17.367  1.00  0.70           H  
ATOM    926  HG  LEU A  61      37.524   4.154  19.164  1.00  0.70           H  
ATOM    927 1HD1 LEU A  61      36.481   2.141  18.221  1.00  0.70           H  
ATOM    928 2HD1 LEU A  61      35.307   3.112  19.145  1.00  0.70           H  
ATOM    929 3HD1 LEU A  61      35.308   3.157  17.365  1.00  0.70           H  
ATOM    930 1HD2 LEU A  61      38.253   3.256  17.087  1.00  0.70           H  
ATOM    931 2HD2 LEU A  61      37.096   4.255  16.205  1.00  0.70           H  
ATOM    932 3HD2 LEU A  61      38.398   4.997  17.151  1.00  0.70           H  
ATOM    933  N   GLY A  62      35.153   8.286  19.247  1.00  0.70           N  
ATOM    934  CA  GLY A  62      34.205   9.378  19.100  1.00  0.70           C  
ATOM    935  C   GLY A  62      34.890  10.719  18.901  1.00  0.70           C  
ATOM    936  O   GLY A  62      34.403  11.582  18.178  1.00  0.70           O  
ATOM    937  H   GLY A  62      35.117   7.717  20.083  1.00  0.70           H  
ATOM    938 1HA  GLY A  62      33.533   9.175  18.268  1.00  0.70           H  
ATOM    939 2HA  GLY A  62      33.594   9.421  19.994  1.00  0.70           H  
ATOM    940  N   VAL A  63      36.041  10.911  19.521  1.00  0.70           N  
ATOM    941  CA  VAL A  63      36.700  12.186  19.365  1.00  0.70           C  
ATOM    942  C   VAL A  63      37.240  12.305  17.952  1.00  0.70           C  
ATOM    943  O   VAL A  63      37.026  13.311  17.267  1.00  0.70           O  
ATOM    944  CB  VAL A  63      37.845  12.314  20.368  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      38.616  13.599  20.096  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      37.295  12.265  21.782  1.00  0.70           C  
ATOM    947  H   VAL A  63      36.453  10.183  20.092  1.00  0.70           H  
ATOM    948  HA  VAL A  63      35.978  12.983  19.540  1.00  0.70           H  
ATOM    949  HB  VAL A  63      38.540  11.480  20.229  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      39.446  13.677  20.797  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      39.001  13.575  19.078  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      37.955  14.455  20.216  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      38.122  12.337  22.495  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      36.605  13.091  21.936  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      36.773  11.317  21.933  1.00  0.70           H  
ATOM    956  N   ALA A  64      37.940  11.268  17.507  1.00  0.69           N  
ATOM    957  CA  ALA A  64      38.499  11.280  16.166  1.00  0.69           C  
ATOM    958  C   ALA A  64      37.416  11.340  15.088  1.00  0.69           C  
ATOM    959  O   ALA A  64      37.545  12.081  14.111  1.00  0.69           O  
ATOM    960  CB  ALA A  64      39.347  10.066  15.992  1.00  0.69           C  
ATOM    961  H   ALA A  64      38.074  10.454  18.113  1.00  0.69           H  
ATOM    962  HA  ALA A  64      39.119  12.169  16.061  1.00  0.69           H  
ATOM    963 1HB  ALA A  64      39.798  10.055  15.001  1.00  0.69           H  
ATOM    964 2HB  ALA A  64      40.119  10.076  16.749  1.00  0.69           H  
ATOM    965 3HB  ALA A  64      38.716   9.212  16.122  1.00  0.69           H  
ATOM    966  N   LEU A  65      36.327  10.604  15.285  1.00  0.68           N  
ATOM    967  CA  LEU A  65      35.234  10.590  14.326  1.00  0.68           C  
ATOM    968  C   LEU A  65      34.595  11.952  14.257  1.00  0.68           C  
ATOM    969  O   LEU A  65      34.283  12.428  13.169  1.00  0.68           O  
ATOM    970  CB  LEU A  65      34.217   9.551  14.764  1.00  0.68           C  
ATOM    971  CG  LEU A  65      34.657   8.148  14.635  1.00  0.68           C  
ATOM    972  CD1 LEU A  65      33.796   7.311  15.447  1.00  0.68           C  
ATOM    973  CD2 LEU A  65      34.528   7.706  13.177  1.00  0.68           C  
ATOM    974  H   LEU A  65      36.261  10.013  16.110  1.00  0.68           H  
ATOM    975  HA  LEU A  65      35.630  10.329  13.346  1.00  0.68           H  
ATOM    976 1HB  LEU A  65      33.998   9.718  15.811  1.00  0.68           H  
ATOM    977 2HB  LEU A  65      33.307   9.674  14.180  1.00  0.68           H  
ATOM    978  HG  LEU A  65      35.681   8.052  14.977  1.00  0.68           H  
ATOM    979 1HD1 LEU A  65      34.167   6.326  15.351  1.00  0.68           H  
ATOM    980 2HD1 LEU A  65      33.854   7.614  16.481  1.00  0.68           H  
ATOM    981 3HD1 LEU A  65      32.767   7.386  15.108  1.00  0.68           H  
ATOM    982 1HD2 LEU A  65      34.838   6.667  13.076  1.00  0.68           H  
ATOM    983 2HD2 LEU A  65      33.490   7.804  12.869  1.00  0.68           H  
ATOM    984 3HD2 LEU A  65      35.151   8.334  12.548  1.00  0.68           H  
ATOM    985  N   ALA A  66      34.430  12.613  15.408  1.00  0.68           N  
ATOM    986  CA  ALA A  66      33.849  13.940  15.408  1.00  0.68           C  
ATOM    987  C   ALA A  66      34.730  14.890  14.627  1.00  0.68           C  
ATOM    988  O   ALA A  66      34.238  15.656  13.804  1.00  0.68           O  
ATOM    989  CB  ALA A  66      33.684  14.449  16.826  1.00  0.68           C  
ATOM    990  H   ALA A  66      34.681  12.191  16.303  1.00  0.68           H  
ATOM    991  HA  ALA A  66      32.876  13.888  14.923  1.00  0.68           H  
ATOM    992 1HB  ALA A  66      33.237  15.443  16.805  1.00  0.68           H  
ATOM    993 2HB  ALA A  66      33.046  13.772  17.386  1.00  0.68           H  
ATOM    994 3HB  ALA A  66      34.660  14.498  17.305  1.00  0.68           H  
ATOM    995  N   ARG A  67      36.047  14.793  14.823  1.00  0.69           N  
ATOM    996  CA  ARG A  67      36.964  15.680  14.124  1.00  0.69           C  
ATOM    997  C   ARG A  67      36.914  15.457  12.619  1.00  0.69           C  
ATOM    998  O   ARG A  67      36.990  16.403  11.834  1.00  0.69           O  
ATOM    999  CB  ARG A  67      38.376  15.479  14.645  1.00  0.69           C  
ATOM   1000  CG  ARG A  67      38.596  16.005  16.059  1.00  0.69           C  
ATOM   1001  CD  ARG A  67      39.933  15.648  16.585  1.00  0.69           C  
ATOM   1002  NE  ARG A  67      40.139  16.164  17.931  1.00  0.69           N  
ATOM   1003  CZ  ARG A  67      41.163  15.820  18.736  1.00  0.69           C  
ATOM   1004  NH1 ARG A  67      42.063  14.955  18.323  1.00  0.69           N  
ATOM   1005  NH2 ARG A  67      41.260  16.349  19.943  1.00  0.69           N  
ATOM   1006  H   ARG A  67      36.413  14.130  15.511  1.00  0.69           H  
ATOM   1007  HA  ARG A  67      36.665  16.710  14.330  1.00  0.69           H  
ATOM   1008 1HB  ARG A  67      38.608  14.416  14.649  1.00  0.69           H  
ATOM   1009 2HB  ARG A  67      39.086  15.969  13.982  1.00  0.69           H  
ATOM   1010 1HG  ARG A  67      38.510  17.091  16.053  1.00  0.69           H  
ATOM   1011 2HG  ARG A  67      37.840  15.591  16.722  1.00  0.69           H  
ATOM   1012 1HD  ARG A  67      40.023  14.562  16.621  1.00  0.69           H  
ATOM   1013 2HD  ARG A  67      40.705  16.057  15.938  1.00  0.69           H  
ATOM   1014  HE  ARG A  67      39.466  16.831  18.285  1.00  0.69           H  
ATOM   1015 1HH1 ARG A  67      41.986  14.549  17.401  1.00  0.69           H  
ATOM   1016 2HH1 ARG A  67      42.829  14.696  18.928  1.00  0.69           H  
ATOM   1017 1HH2 ARG A  67      40.567  17.013  20.261  1.00  0.69           H  
ATOM   1018 2HH2 ARG A  67      42.026  16.091  20.547  1.00  0.69           H  
ATOM   1019  N   MET A  68      36.774  14.200  12.199  1.00  0.70           N  
ATOM   1020  CA  MET A  68      36.667  13.925  10.777  1.00  0.70           C  
ATOM   1021  C   MET A  68      35.327  14.443  10.252  1.00  0.70           C  
ATOM   1022  O   MET A  68      35.264  15.121   9.223  1.00  0.70           O  
ATOM   1023  CB  MET A  68      36.851  12.425  10.516  1.00  0.70           C  
ATOM   1024  CG  MET A  68      38.284  11.942  10.806  1.00  0.70           C  
ATOM   1025  SD  MET A  68      38.514  10.172  10.650  1.00  0.70           S  
ATOM   1026  CE  MET A  68      38.531   9.923   8.911  1.00  0.70           C  
ATOM   1027  H   MET A  68      36.759  13.436  12.875  1.00  0.70           H  
ATOM   1028  HA  MET A  68      37.457  14.465  10.258  1.00  0.70           H  
ATOM   1029 1HB  MET A  68      36.169  11.862  11.158  1.00  0.70           H  
ATOM   1030 2HB  MET A  68      36.603  12.192   9.488  1.00  0.70           H  
ATOM   1031 1HG  MET A  68      38.968  12.436  10.117  1.00  0.70           H  
ATOM   1032 2HG  MET A  68      38.562  12.233  11.817  1.00  0.70           H  
ATOM   1033 1HE  MET A  68      38.673   8.863   8.696  1.00  0.70           H  
ATOM   1034 2HE  MET A  68      37.595  10.272   8.501  1.00  0.70           H  
ATOM   1035 3HE  MET A  68      39.343  10.486   8.479  1.00  0.70           H  
ATOM   1036  N   ALA A  69      34.254  14.190  10.999  1.00  0.72           N  
ATOM   1037  CA  ALA A  69      32.911  14.590  10.606  1.00  0.72           C  
ATOM   1038  C   ALA A  69      32.766  16.098  10.450  1.00  0.72           C  
ATOM   1039  O   ALA A  69      32.165  16.575   9.491  1.00  0.72           O  
ATOM   1040  CB  ALA A  69      31.922  14.117  11.639  1.00  0.72           C  
ATOM   1041  H   ALA A  69      34.361  13.661  11.860  1.00  0.72           H  
ATOM   1042  HA  ALA A  69      32.693  14.119   9.648  1.00  0.72           H  
ATOM   1043 1HB  ALA A  69      30.927  14.378  11.316  1.00  0.72           H  
ATOM   1044 2HB  ALA A  69      31.973  13.060  11.771  1.00  0.72           H  
ATOM   1045 3HB  ALA A  69      32.141  14.597  12.588  1.00  0.72           H  
ATOM   1046  N   GLU A  70      33.405  16.855  11.342  1.00  0.73           N  
ATOM   1047  CA  GLU A  70      33.352  18.315  11.332  1.00  0.73           C  
ATOM   1048  C   GLU A  70      34.001  18.932  10.101  1.00  0.73           C  
ATOM   1049  O   GLU A  70      33.797  20.113   9.826  1.00  0.73           O  
ATOM   1050  CB  GLU A  70      33.955  18.914  12.608  1.00  0.73           C  
ATOM   1051  CG  GLU A  70      33.089  18.706  13.874  1.00  0.73           C  
ATOM   1052  CD  GLU A  70      33.716  19.249  15.151  1.00  0.73           C  
ATOM   1053  OE1 GLU A  70      34.813  19.756  15.097  1.00  0.73           O  
ATOM   1054  OE2 GLU A  70      33.084  19.155  16.180  1.00  0.73           O  
ATOM   1055  H   GLU A  70      33.899  16.396  12.108  1.00  0.73           H  
ATOM   1056  HA  GLU A  70      32.300  18.601  11.318  1.00  0.73           H  
ATOM   1057 1HB  GLU A  70      34.929  18.452  12.792  1.00  0.73           H  
ATOM   1058 2HB  GLU A  70      34.114  19.982  12.472  1.00  0.73           H  
ATOM   1059 1HG  GLU A  70      32.139  19.216  13.717  1.00  0.73           H  
ATOM   1060 2HG  GLU A  70      32.870  17.655  13.997  1.00  0.73           H  
ATOM   1061  N   SER A  71      34.843  18.176   9.386  1.00  0.74           N  
ATOM   1062  CA  SER A  71      35.443  18.720   8.180  1.00  0.74           C  
ATOM   1063  C   SER A  71      34.408  18.736   7.063  1.00  0.74           C  
ATOM   1064  O   SER A  71      34.570  19.417   6.052  1.00  0.74           O  
ATOM   1065  CB  SER A  71      36.578  17.833   7.707  1.00  0.74           C  
ATOM   1066  OG  SER A  71      36.064  16.606   7.207  1.00  0.74           O  
ATOM   1067  H   SER A  71      35.016  17.201   9.630  1.00  0.74           H  
ATOM   1068  HA  SER A  71      35.791  19.734   8.372  1.00  0.74           H  
ATOM   1069 1HB  SER A  71      37.144  18.342   6.927  1.00  0.74           H  
ATOM   1070 2HB  SER A  71      37.256  17.633   8.536  1.00  0.74           H  
ATOM   1071  HG  SER A  71      35.766  16.106   7.994  1.00  0.74           H  
ATOM   1072  N   TYR A  72      33.378  17.902   7.227  1.00  0.73           N  
ATOM   1073  CA  TYR A  72      32.321  17.664   6.262  1.00  0.73           C  
ATOM   1074  C   TYR A  72      32.836  17.209   4.895  1.00  0.73           C  
ATOM   1075  O   TYR A  72      32.114  17.297   3.902  1.00  0.73           O  
ATOM   1076  CB  TYR A  72      31.407  18.883   6.156  1.00  0.73           C  
ATOM   1077  CG  TYR A  72      30.747  19.213   7.498  1.00  0.73           C  
ATOM   1078  CD1 TYR A  72      31.225  20.251   8.265  1.00  0.73           C  
ATOM   1079  CD2 TYR A  72      29.671  18.452   7.962  1.00  0.73           C  
ATOM   1080  CE1 TYR A  72      30.648  20.539   9.488  1.00  0.73           C  
ATOM   1081  CE2 TYR A  72      29.091  18.741   9.186  1.00  0.73           C  
ATOM   1082  CZ  TYR A  72      29.580  19.781   9.949  1.00  0.73           C  
ATOM   1083  OH  TYR A  72      29.015  20.079  11.172  1.00  0.73           O  
ATOM   1084  H   TYR A  72      33.285  17.404   8.107  1.00  0.73           H  
ATOM   1085  HA  TYR A  72      31.714  16.852   6.650  1.00  0.73           H  
ATOM   1086 1HB  TYR A  72      31.976  19.752   5.826  1.00  0.73           H  
ATOM   1087 2HB  TYR A  72      30.626  18.695   5.423  1.00  0.73           H  
ATOM   1088  HD1 TYR A  72      32.070  20.845   7.911  1.00  0.73           H  
ATOM   1089  HD2 TYR A  72      29.286  17.630   7.362  1.00  0.73           H  
ATOM   1090  HE1 TYR A  72      31.040  21.358  10.090  1.00  0.73           H  
ATOM   1091  HE2 TYR A  72      28.251  18.146   9.543  1.00  0.73           H  
ATOM   1092  HH  TYR A  72      29.438  20.861  11.538  1.00  0.73           H  
ATOM   1093  N   GLU A  73      34.057  16.650   4.851  1.00  0.71           N  
ATOM   1094  CA  GLU A  73      34.596  16.115   3.611  1.00  0.71           C  
ATOM   1095  C   GLU A  73      34.097  14.701   3.361  1.00  0.71           C  
ATOM   1096  O   GLU A  73      34.149  14.216   2.232  1.00  0.71           O  
ATOM   1097  CB  GLU A  73      36.134  16.121   3.609  1.00  0.71           C  
ATOM   1098  CG  GLU A  73      36.774  17.520   3.607  1.00  0.71           C  
ATOM   1099  CD  GLU A  73      38.301  17.493   3.556  1.00  0.71           C  
ATOM   1100  OE1 GLU A  73      38.862  16.421   3.567  1.00  0.71           O  
ATOM   1101  OE2 GLU A  73      38.897  18.547   3.488  1.00  0.71           O  
ATOM   1102  H   GLU A  73      34.637  16.627   5.691  1.00  0.71           H  
ATOM   1103  HA  GLU A  73      34.253  16.744   2.790  1.00  0.71           H  
ATOM   1104 1HB  GLU A  73      36.501  15.579   4.484  1.00  0.71           H  
ATOM   1105 2HB  GLU A  73      36.490  15.600   2.728  1.00  0.71           H  
ATOM   1106 1HG  GLU A  73      36.403  18.074   2.747  1.00  0.71           H  
ATOM   1107 2HG  GLU A  73      36.453  18.046   4.504  1.00  0.71           H  
ATOM   1108  N   PHE A  74      33.645  14.031   4.419  1.00  0.68           N  
ATOM   1109  CA  PHE A  74      33.233  12.634   4.323  1.00  0.68           C  
ATOM   1110  C   PHE A  74      31.733  12.495   4.137  1.00  0.68           C  
ATOM   1111  O   PHE A  74      30.948  13.266   4.692  1.00  0.68           O  
ATOM   1112  CB  PHE A  74      33.661  11.864   5.575  1.00  0.68           C  
ATOM   1113  CG  PHE A  74      35.117  11.778   5.695  1.00  0.68           C  
ATOM   1114  CD1 PHE A  74      35.812  12.641   6.529  1.00  0.68           C  
ATOM   1115  CD2 PHE A  74      35.809  10.864   4.964  1.00  0.68           C  
ATOM   1116  CE1 PHE A  74      37.174  12.564   6.616  1.00  0.68           C  
ATOM   1117  CE2 PHE A  74      37.166  10.782   5.049  1.00  0.68           C  
ATOM   1118  CZ  PHE A  74      37.845  11.631   5.872  1.00  0.68           C  
ATOM   1119  H   PHE A  74      33.608  14.506   5.308  1.00  0.68           H  
ATOM   1120  HA  PHE A  74      33.723  12.182   3.461  1.00  0.68           H  
ATOM   1121 1HB  PHE A  74      33.263  12.343   6.469  1.00  0.68           H  
ATOM   1122 2HB  PHE A  74      33.259  10.848   5.534  1.00  0.68           H  
ATOM   1123  HD1 PHE A  74      35.266  13.385   7.115  1.00  0.68           H  
ATOM   1124  HD2 PHE A  74      35.261  10.201   4.302  1.00  0.68           H  
ATOM   1125  HE1 PHE A  74      37.721  13.244   7.272  1.00  0.68           H  
ATOM   1126  HE2 PHE A  74      37.705  10.044   4.451  1.00  0.68           H  
ATOM   1127  HZ  PHE A  74      38.907  11.568   5.929  1.00  0.68           H  
ATOM   1128  N   ASP A  75      31.350  11.468   3.386  1.00  0.64           N  
ATOM   1129  CA  ASP A  75      29.958  11.111   3.168  1.00  0.64           C  
ATOM   1130  C   ASP A  75      29.530  10.160   4.271  1.00  0.64           C  
ATOM   1131  O   ASP A  75      28.365  10.124   4.665  1.00  0.64           O  
ATOM   1132  CB  ASP A  75      29.778  10.457   1.802  1.00  0.64           C  
ATOM   1133  CG  ASP A  75      30.105  11.390   0.646  1.00  0.64           C  
ATOM   1134  OD1 ASP A  75      29.507  12.439   0.558  1.00  0.64           O  
ATOM   1135  OD2 ASP A  75      30.968  11.043  -0.142  1.00  0.64           O  
ATOM   1136  H   ASP A  75      32.065  10.879   2.967  1.00  0.64           H  
ATOM   1137  HA  ASP A  75      29.345  12.011   3.224  1.00  0.64           H  
ATOM   1138 1HB  ASP A  75      30.428   9.576   1.739  1.00  0.64           H  
ATOM   1139 2HB  ASP A  75      28.751  10.110   1.699  1.00  0.64           H  
ATOM   1140  N   ALA A  76      30.498   9.393   4.774  1.00  0.61           N  
ATOM   1141  CA  ALA A  76      30.239   8.455   5.865  1.00  0.61           C  
ATOM   1142  C   ALA A  76      31.488   8.207   6.678  1.00  0.61           C  
ATOM   1143  O   ALA A  76      32.608   8.311   6.166  1.00  0.61           O  
ATOM   1144  CB  ALA A  76      29.733   7.127   5.347  1.00  0.61           C  
ATOM   1145  H   ALA A  76      31.428   9.457   4.359  1.00  0.61           H  
ATOM   1146  HA  ALA A  76      29.482   8.888   6.519  1.00  0.61           H  
ATOM   1147 1HB  ALA A  76      29.530   6.468   6.196  1.00  0.61           H  
ATOM   1148 2HB  ALA A  76      28.827   7.290   4.799  1.00  0.61           H  
ATOM   1149 3HB  ALA A  76      30.464   6.674   4.711  1.00  0.61           H  
ATOM   1150  N   LEU A  77      31.290   7.861   7.938  1.00  0.59           N  
ATOM   1151  CA  LEU A  77      32.399   7.452   8.782  1.00  0.59           C  
ATOM   1152  C   LEU A  77      32.160   6.053   9.349  1.00  0.59           C  
ATOM   1153  O   LEU A  77      31.012   5.648   9.535  1.00  0.59           O  
ATOM   1154  CB  LEU A  77      32.632   8.445   9.923  1.00  0.59           C  
ATOM   1155  CG  LEU A  77      32.952   9.887   9.560  1.00  0.59           C  
ATOM   1156  CD1 LEU A  77      32.987  10.677  10.808  1.00  0.59           C  
ATOM   1157  CD2 LEU A  77      34.296   9.973   8.859  1.00  0.59           C  
ATOM   1158  H   LEU A  77      30.332   7.851   8.305  1.00  0.59           H  
ATOM   1159  HA  LEU A  77      33.295   7.423   8.174  1.00  0.59           H  
ATOM   1160 1HB  LEU A  77      31.778   8.446  10.550  1.00  0.59           H  
ATOM   1161 2HB  LEU A  77      33.474   8.076  10.498  1.00  0.59           H  
ATOM   1162  HG  LEU A  77      32.177  10.292   8.913  1.00  0.59           H  
ATOM   1163 1HD1 LEU A  77      33.220  11.688  10.549  1.00  0.59           H  
ATOM   1164 2HD1 LEU A  77      32.020  10.629  11.311  1.00  0.59           H  
ATOM   1165 3HD1 LEU A  77      33.758  10.288  11.469  1.00  0.59           H  
ATOM   1166 1HD2 LEU A  77      34.512  11.011   8.626  1.00  0.59           H  
ATOM   1167 2HD2 LEU A  77      35.078   9.577   9.511  1.00  0.59           H  
ATOM   1168 3HD2 LEU A  77      34.258   9.395   7.943  1.00  0.59           H  
ATOM   1169  N   ILE A  78      33.234   5.326   9.614  1.00  0.58           N  
ATOM   1170  CA  ILE A  78      33.140   4.027  10.262  1.00  0.58           C  
ATOM   1171  C   ILE A  78      33.981   3.990  11.543  1.00  0.58           C  
ATOM   1172  O   ILE A  78      35.158   4.359  11.535  1.00  0.58           O  
ATOM   1173  CB  ILE A  78      33.583   2.908   9.310  1.00  0.58           C  
ATOM   1174  CG1 ILE A  78      32.705   2.912   8.054  1.00  0.58           C  
ATOM   1175  CG2 ILE A  78      33.482   1.595  10.016  1.00  0.58           C  
ATOM   1176  CD1 ILE A  78      33.140   1.972   6.983  1.00  0.58           C  
ATOM   1177  H   ILE A  78      34.141   5.689   9.344  1.00  0.58           H  
ATOM   1178  HA  ILE A  78      32.103   3.847  10.543  1.00  0.58           H  
ATOM   1179  HB  ILE A  78      34.597   3.078   9.003  1.00  0.58           H  
ATOM   1180 1HG1 ILE A  78      31.708   2.665   8.348  1.00  0.58           H  
ATOM   1181 2HG1 ILE A  78      32.708   3.909   7.626  1.00  0.58           H  
ATOM   1182 1HG2 ILE A  78      33.796   0.794   9.349  1.00  0.58           H  
ATOM   1183 2HG2 ILE A  78      34.115   1.611  10.889  1.00  0.58           H  
ATOM   1184 3HG2 ILE A  78      32.454   1.442  10.323  1.00  0.58           H  
ATOM   1185 1HD1 ILE A  78      32.468   2.048   6.137  1.00  0.58           H  
ATOM   1186 2HD1 ILE A  78      34.144   2.221   6.663  1.00  0.58           H  
ATOM   1187 3HD1 ILE A  78      33.113   0.964   7.378  1.00  0.58           H  
ATOM   1188  N   ALA A  79      33.353   3.592  12.645  1.00  0.58           N  
ATOM   1189  CA  ALA A  79      33.999   3.497  13.955  1.00  0.58           C  
ATOM   1190  C   ALA A  79      34.412   2.081  14.314  1.00  0.58           C  
ATOM   1191  O   ALA A  79      33.571   1.312  14.760  1.00  0.58           O  
ATOM   1192  CB  ALA A  79      33.036   3.949  15.005  1.00  0.58           C  
ATOM   1193  H   ALA A  79      32.369   3.337  12.574  1.00  0.58           H  
ATOM   1194  HA  ALA A  79      34.885   4.134  13.941  1.00  0.58           H  
ATOM   1195 1HB  ALA A  79      33.511   3.917  15.977  1.00  0.58           H  
ATOM   1196 2HB  ALA A  79      32.687   4.933  14.788  1.00  0.58           H  
ATOM   1197 3HB  ALA A  79      32.185   3.287  14.995  1.00  0.58           H  
ATOM   1198  N   LEU A  80      35.660   1.700  14.134  1.00  0.60           N  
ATOM   1199  CA  LEU A  80      36.010   0.307  14.397  1.00  0.60           C  
ATOM   1200  C   LEU A  80      36.750   0.128  15.710  1.00  0.60           C  
ATOM   1201  O   LEU A  80      37.573   0.960  16.103  1.00  0.60           O  
ATOM   1202  CB  LEU A  80      36.900  -0.252  13.287  1.00  0.60           C  
ATOM   1203  CG  LEU A  80      36.353  -0.212  11.843  1.00  0.60           C  
ATOM   1204  CD1 LEU A  80      37.394  -0.736  10.908  1.00  0.60           C  
ATOM   1205  CD2 LEU A  80      35.101  -1.041  11.744  1.00  0.60           C  
ATOM   1206  H   LEU A  80      36.365   2.349  13.803  1.00  0.60           H  
ATOM   1207  HA  LEU A  80      35.099  -0.285  14.440  1.00  0.60           H  
ATOM   1208 1HB  LEU A  80      37.829   0.306  13.292  1.00  0.60           H  
ATOM   1209 2HB  LEU A  80      37.129  -1.294  13.527  1.00  0.60           H  
ATOM   1210  HG  LEU A  80      36.145   0.816  11.567  1.00  0.60           H  
ATOM   1211 1HD1 LEU A  80      37.018  -0.699   9.885  1.00  0.60           H  
ATOM   1212 2HD1 LEU A  80      38.298  -0.132  10.985  1.00  0.60           H  
ATOM   1213 3HD1 LEU A  80      37.620  -1.758  11.176  1.00  0.60           H  
ATOM   1214 1HD2 LEU A  80      34.719  -1.019  10.725  1.00  0.60           H  
ATOM   1215 2HD2 LEU A  80      35.311  -2.069  12.023  1.00  0.60           H  
ATOM   1216 3HD2 LEU A  80      34.378  -0.628  12.407  1.00  0.60           H  
ATOM   1217  N   GLY A  81      36.507  -0.982  16.365  1.00  0.62           N  
ATOM   1218  CA  GLY A  81      37.266  -1.282  17.560  1.00  0.62           C  
ATOM   1219  C   GLY A  81      36.619  -2.390  18.341  1.00  0.62           C  
ATOM   1220  O   GLY A  81      35.668  -3.014  17.882  1.00  0.62           O  
ATOM   1221  H   GLY A  81      35.770  -1.613  16.039  1.00  0.62           H  
ATOM   1222 1HA  GLY A  81      38.279  -1.575  17.282  1.00  0.62           H  
ATOM   1223 2HA  GLY A  81      37.339  -0.391  18.181  1.00  0.62           H  
ATOM   1224  N   ALA A  82      37.132  -2.633  19.519  1.00  0.65           N  
ATOM   1225  CA  ALA A  82      36.591  -3.659  20.380  1.00  0.65           C  
ATOM   1226  C   ALA A  82      36.896  -3.263  21.788  1.00  0.65           C  
ATOM   1227  O   ALA A  82      37.887  -2.568  22.026  1.00  0.65           O  
ATOM   1228  CB  ALA A  82      37.170  -5.022  20.050  1.00  0.65           C  
ATOM   1229  H   ALA A  82      37.919  -2.089  19.835  1.00  0.65           H  
ATOM   1230  HA  ALA A  82      35.513  -3.682  20.258  1.00  0.65           H  
ATOM   1231 1HB  ALA A  82      36.736  -5.769  20.715  1.00  0.65           H  
ATOM   1232 2HB  ALA A  82      36.924  -5.261  19.024  1.00  0.65           H  
ATOM   1233 3HB  ALA A  82      38.250  -5.008  20.174  1.00  0.65           H  
ATOM   1234  N   VAL A  83      36.086  -3.720  22.725  1.00  0.71           N  
ATOM   1235  CA  VAL A  83      36.370  -3.374  24.106  1.00  0.71           C  
ATOM   1236  C   VAL A  83      36.873  -4.635  24.834  1.00  0.71           C  
ATOM   1237  O   VAL A  83      38.017  -4.680  25.293  1.00  0.71           O  
ATOM   1238  CB  VAL A  83      35.104  -2.819  24.782  1.00  0.71           C  
ATOM   1239  CG1 VAL A  83      35.442  -2.438  26.201  1.00  0.71           C  
ATOM   1240  CG2 VAL A  83      34.541  -1.653  23.997  1.00  0.71           C  
ATOM   1241  H   VAL A  83      35.279  -4.277  22.443  1.00  0.71           H  
ATOM   1242  HA  VAL A  83      37.147  -2.612  24.139  1.00  0.71           H  
ATOM   1243  HB  VAL A  83      34.359  -3.610  24.834  1.00  0.71           H  
ATOM   1244 1HG1 VAL A  83      34.545  -2.082  26.721  1.00  0.71           H  
ATOM   1245 2HG1 VAL A  83      35.855  -3.288  26.703  1.00  0.71           H  
ATOM   1246 3HG1 VAL A  83      36.189  -1.647  26.189  1.00  0.71           H  
ATOM   1247 1HG2 VAL A  83      33.645  -1.287  24.491  1.00  0.71           H  
ATOM   1248 2HG2 VAL A  83      35.280  -0.859  23.948  1.00  0.71           H  
ATOM   1249 3HG2 VAL A  83      34.290  -1.982  22.989  1.00  0.71           H  
ATOM   1250  N   ILE A  84      36.022  -5.676  24.820  1.00  0.77           N  
ATOM   1251  CA  ILE A  84      36.207  -7.021  25.413  1.00  0.77           C  
ATOM   1252  C   ILE A  84      36.166  -7.013  26.950  1.00  0.77           C  
ATOM   1253  O   ILE A  84      36.943  -6.317  27.604  1.00  0.77           O  
ATOM   1254  CB  ILE A  84      37.531  -7.662  24.951  1.00  0.77           C  
ATOM   1255  CG1 ILE A  84      37.536  -7.794  23.415  1.00  0.77           C  
ATOM   1256  CG2 ILE A  84      37.619  -9.063  25.557  1.00  0.77           C  
ATOM   1257  CD1 ILE A  84      38.879  -8.139  22.829  1.00  0.77           C  
ATOM   1258  H   ILE A  84      35.137  -5.504  24.374  1.00  0.77           H  
ATOM   1259  HA  ILE A  84      35.394  -7.656  25.068  1.00  0.77           H  
ATOM   1260  HB  ILE A  84      38.391  -7.077  25.265  1.00  0.77           H  
ATOM   1261 1HG1 ILE A  84      36.852  -8.565  23.141  1.00  0.77           H  
ATOM   1262 2HG1 ILE A  84      37.204  -6.859  22.975  1.00  0.77           H  
ATOM   1263 1HG2 ILE A  84      38.538  -9.550  25.229  1.00  0.77           H  
ATOM   1264 2HG2 ILE A  84      37.615  -8.998  26.646  1.00  0.77           H  
ATOM   1265 3HG2 ILE A  84      36.763  -9.649  25.231  1.00  0.77           H  
ATOM   1266 1HD1 ILE A  84      38.803  -8.215  21.753  1.00  0.77           H  
ATOM   1267 2HD1 ILE A  84      39.594  -7.359  23.084  1.00  0.77           H  
ATOM   1268 3HD1 ILE A  84      39.223  -9.092  23.238  1.00  0.77           H  
ATOM   1269  N   ARG A  85      35.217  -7.754  27.528  1.00  0.86           N  
ATOM   1270  CA  ARG A  85      35.034  -7.743  28.978  1.00  0.86           C  
ATOM   1271  C   ARG A  85      36.254  -8.202  29.755  1.00  0.86           C  
ATOM   1272  O   ARG A  85      36.824  -9.264  29.503  1.00  0.86           O  
ATOM   1273  CB  ARG A  85      33.838  -8.586  29.387  1.00  0.86           C  
ATOM   1274  CG  ARG A  85      33.421  -8.440  30.847  1.00  0.86           C  
ATOM   1275  CD  ARG A  85      32.289  -9.345  31.227  1.00  0.86           C  
ATOM   1276  NE  ARG A  85      31.034  -9.067  30.532  1.00  0.86           N  
ATOM   1277  CZ  ARG A  85      30.114  -8.128  30.898  1.00  0.86           C  
ATOM   1278  NH1 ARG A  85      30.323  -7.336  31.946  1.00  0.86           N  
ATOM   1279  NH2 ARG A  85      29.000  -8.010  30.197  1.00  0.86           N  
ATOM   1280  H   ARG A  85      34.577  -8.300  26.950  1.00  0.86           H  
ATOM   1281  HA  ARG A  85      34.847  -6.736  29.300  1.00  0.86           H  
ATOM   1282 1HB  ARG A  85      32.983  -8.346  28.760  1.00  0.86           H  
ATOM   1283 2HB  ARG A  85      34.077  -9.633  29.233  1.00  0.86           H  
ATOM   1284 1HG  ARG A  85      34.260  -8.698  31.478  1.00  0.86           H  
ATOM   1285 2HG  ARG A  85      33.125  -7.410  31.041  1.00  0.86           H  
ATOM   1286 1HD  ARG A  85      32.575 -10.371  30.998  1.00  0.86           H  
ATOM   1287 2HD  ARG A  85      32.109  -9.256  32.297  1.00  0.86           H  
ATOM   1288  HE  ARG A  85      30.817  -9.662  29.704  1.00  0.86           H  
ATOM   1289 1HH1 ARG A  85      31.174  -7.424  32.484  1.00  0.86           H  
ATOM   1290 2HH1 ARG A  85      29.621  -6.616  32.213  1.00  0.86           H  
ATOM   1291 1HH2 ARG A  85      28.840  -8.618  29.397  1.00  0.86           H  
ATOM   1292 2HH2 ARG A  85      28.307  -7.322  30.456  1.00  0.86           H  
ATOM   1293  N   GLY A  86      36.623  -7.383  30.731  1.00  0.95           N  
ATOM   1294  CA  GLY A  86      37.720  -7.647  31.645  1.00  0.95           C  
ATOM   1295  C   GLY A  86      37.154  -7.898  33.036  1.00  0.95           C  
ATOM   1296  O   GLY A  86      36.065  -8.449  33.185  1.00  0.95           O  
ATOM   1297  H   GLY A  86      36.108  -6.523  30.843  1.00  0.95           H  
ATOM   1298 1HA  GLY A  86      38.287  -8.515  31.308  1.00  0.95           H  
ATOM   1299 2HA  GLY A  86      38.399  -6.796  31.663  1.00  0.95           H  
ATOM   1300  N   GLU A  87      37.883  -7.458  34.053  1.00  1.03           N  
ATOM   1301  CA  GLU A  87      37.498  -7.654  35.451  1.00  1.03           C  
ATOM   1302  C   GLU A  87      37.061  -6.329  36.076  1.00  1.03           C  
ATOM   1303  O   GLU A  87      37.245  -6.097  37.272  1.00  1.03           O  
ATOM   1304  CB  GLU A  87      38.657  -8.266  36.241  1.00  1.03           C  
ATOM   1305  CG  GLU A  87      39.067  -9.666  35.771  1.00  1.03           C  
ATOM   1306  CD  GLU A  87      40.119 -10.320  36.654  1.00  1.03           C  
ATOM   1307  OE1 GLU A  87      40.560  -9.695  37.590  1.00  1.03           O  
ATOM   1308  OE2 GLU A  87      40.472 -11.445  36.386  1.00  1.03           O  
ATOM   1309  H   GLU A  87      38.759  -6.994  33.858  1.00  1.03           H  
ATOM   1310  HA  GLU A  87      36.652  -8.341  35.489  1.00  1.03           H  
ATOM   1311 1HB  GLU A  87      39.529  -7.616  36.170  1.00  1.03           H  
ATOM   1312 2HB  GLU A  87      38.383  -8.333  37.294  1.00  1.03           H  
ATOM   1313 1HG  GLU A  87      38.182 -10.300  35.750  1.00  1.03           H  
ATOM   1314 2HG  GLU A  87      39.450  -9.595  34.753  1.00  1.03           H  
ATOM   1315  N   THR A  88      36.516  -5.452  35.239  1.00  1.08           N  
ATOM   1316  CA  THR A  88      36.095  -4.123  35.652  1.00  1.08           C  
ATOM   1317  C   THR A  88      34.850  -3.587  34.962  1.00  1.08           C  
ATOM   1318  O   THR A  88      34.624  -3.780  33.765  1.00  1.08           O  
ATOM   1319  CB  THR A  88      37.213  -3.118  35.366  1.00  1.08           C  
ATOM   1320  OG1 THR A  88      36.805  -1.808  35.806  1.00  1.08           O  
ATOM   1321  CG2 THR A  88      37.488  -3.104  33.869  1.00  1.08           C  
ATOM   1322  H   THR A  88      36.387  -5.735  34.280  1.00  1.08           H  
ATOM   1323  HA  THR A  88      35.900  -4.148  36.724  1.00  1.08           H  
ATOM   1324  HB  THR A  88      38.118  -3.408  35.900  1.00  1.08           H  
ATOM   1325  HG1 THR A  88      36.849  -1.782  36.770  1.00  1.08           H  
ATOM   1326 1HG2 THR A  88      38.283  -2.394  33.652  1.00  1.08           H  
ATOM   1327 2HG2 THR A  88      37.794  -4.100  33.549  1.00  1.08           H  
ATOM   1328 3HG2 THR A  88      36.588  -2.819  33.336  1.00  1.08           H  
ATOM   1329  N   TYR A  89      34.114  -2.767  35.709  1.00  1.08           N  
ATOM   1330  CA  TYR A  89      32.947  -2.028  35.229  1.00  1.08           C  
ATOM   1331  C   TYR A  89      33.302  -1.080  34.087  1.00  1.08           C  
ATOM   1332  O   TYR A  89      32.438  -0.712  33.282  1.00  1.08           O  
ATOM   1333  CB  TYR A  89      32.339  -1.220  36.371  1.00  1.08           C  
ATOM   1334  CG  TYR A  89      33.195  -0.034  36.763  1.00  1.08           C  
ATOM   1335  CD1 TYR A  89      32.998   1.189  36.149  1.00  1.08           C  
ATOM   1336  CD2 TYR A  89      34.195  -0.178  37.712  1.00  1.08           C  
ATOM   1337  CE1 TYR A  89      33.787   2.269  36.476  1.00  1.08           C  
ATOM   1338  CE2 TYR A  89      34.988   0.904  38.043  1.00  1.08           C  
ATOM   1339  CZ  TYR A  89      34.786   2.123  37.427  1.00  1.08           C  
ATOM   1340  OH  TYR A  89      35.577   3.200  37.755  1.00  1.08           O  
ATOM   1341  H   TYR A  89      34.375  -2.662  36.677  1.00  1.08           H  
ATOM   1342  HA  TYR A  89      32.210  -2.741  34.859  1.00  1.08           H  
ATOM   1343 1HB  TYR A  89      31.354  -0.852  36.077  1.00  1.08           H  
ATOM   1344 2HB  TYR A  89      32.210  -1.855  37.245  1.00  1.08           H  
ATOM   1345  HD1 TYR A  89      32.218   1.291  35.407  1.00  1.08           H  
ATOM   1346  HD2 TYR A  89      34.355  -1.142  38.193  1.00  1.08           H  
ATOM   1347  HE1 TYR A  89      33.628   3.229  35.987  1.00  1.08           H  
ATOM   1348  HE2 TYR A  89      35.775   0.794  38.789  1.00  1.08           H  
ATOM   1349  HH  TYR A  89      36.195   2.945  38.444  1.00  1.08           H  
ATOM   1350  N   HIS A  90      34.592  -0.722  33.978  1.00  1.04           N  
ATOM   1351  CA  HIS A  90      35.042   0.191  32.942  1.00  1.04           C  
ATOM   1352  C   HIS A  90      34.666  -0.359  31.566  1.00  1.04           C  
ATOM   1353  O   HIS A  90      34.442   0.410  30.638  1.00  1.04           O  
ATOM   1354  CB  HIS A  90      36.552   0.427  33.047  1.00  1.04           C  
ATOM   1355  CG  HIS A  90      37.098   1.510  32.152  1.00  1.04           C  
ATOM   1356  ND1 HIS A  90      36.793   2.852  32.319  1.00  1.04           N  
ATOM   1357  CD2 HIS A  90      37.950   1.447  31.103  1.00  1.04           C  
ATOM   1358  CE1 HIS A  90      37.429   3.563  31.402  1.00  1.04           C  
ATOM   1359  NE2 HIS A  90      38.139   2.736  30.655  1.00  1.04           N  
ATOM   1360  H   HIS A  90      35.275  -1.078  34.649  1.00  1.04           H  
ATOM   1361  HA  HIS A  90      34.549   1.152  33.072  1.00  1.04           H  
ATOM   1362 1HB  HIS A  90      36.809   0.667  34.081  1.00  1.04           H  
ATOM   1363 2HB  HIS A  90      37.068  -0.485  32.792  1.00  1.04           H  
ATOM   1364  HD2 HIS A  90      38.404   0.545  30.692  1.00  1.04           H  
ATOM   1365  HE1 HIS A  90      37.380   4.645  31.283  1.00  1.04           H  
ATOM   1366  HE2 HIS A  90      38.729   3.000  29.879  1.00  1.04           H  
ATOM   1367  N   PHE A  91      34.539  -1.684  31.434  1.00  0.98           N  
ATOM   1368  CA  PHE A  91      34.104  -2.290  30.184  1.00  0.98           C  
ATOM   1369  C   PHE A  91      32.765  -1.745  29.727  1.00  0.98           C  
ATOM   1370  O   PHE A  91      32.585  -1.398  28.554  1.00  0.98           O  
ATOM   1371  CB  PHE A  91      33.969  -3.795  30.365  1.00  0.98           C  
ATOM   1372  CG  PHE A  91      33.192  -4.520  29.275  1.00  0.98           C  
ATOM   1373  CD1 PHE A  91      33.704  -4.790  28.052  1.00  0.98           C  
ATOM   1374  CD2 PHE A  91      31.928  -4.965  29.546  1.00  0.98           C  
ATOM   1375  CE1 PHE A  91      32.981  -5.492  27.114  1.00  0.98           C  
ATOM   1376  CE2 PHE A  91      31.203  -5.657  28.629  1.00  0.98           C  
ATOM   1377  CZ  PHE A  91      31.730  -5.930  27.419  1.00  0.98           C  
ATOM   1378  H   PHE A  91      34.706  -2.293  32.237  1.00  0.98           H  
ATOM   1379  HA  PHE A  91      34.848  -2.077  29.416  1.00  0.98           H  
ATOM   1380 1HB  PHE A  91      34.962  -4.234  30.419  1.00  0.98           H  
ATOM   1381 2HB  PHE A  91      33.479  -3.995  31.320  1.00  0.98           H  
ATOM   1382  HD1 PHE A  91      34.689  -4.480  27.846  1.00  0.98           H  
ATOM   1383  HD2 PHE A  91      31.511  -4.768  30.518  1.00  0.98           H  
ATOM   1384  HE1 PHE A  91      33.410  -5.716  26.142  1.00  0.98           H  
ATOM   1385  HE2 PHE A  91      30.207  -5.999  28.870  1.00  0.98           H  
ATOM   1386  HZ  PHE A  91      31.159  -6.503  26.697  1.00  0.98           H  
ATOM   1387  N   GLU A  92      31.801  -1.743  30.648  1.00  0.91           N  
ATOM   1388  CA  GLU A  92      30.445  -1.348  30.335  1.00  0.91           C  
ATOM   1389  C   GLU A  92      30.422   0.141  30.062  1.00  0.91           C  
ATOM   1390  O   GLU A  92      29.701   0.616  29.181  1.00  0.91           O  
ATOM   1391  CB  GLU A  92      29.511  -1.732  31.489  1.00  0.91           C  
ATOM   1392  CG  GLU A  92      29.413  -3.266  31.681  1.00  0.91           C  
ATOM   1393  CD  GLU A  92      28.459  -3.750  32.746  1.00  0.91           C  
ATOM   1394  OE1 GLU A  92      27.816  -2.942  33.373  1.00  0.91           O  
ATOM   1395  OE2 GLU A  92      28.396  -4.957  32.950  1.00  0.91           O  
ATOM   1396  H   GLU A  92      32.037  -1.959  31.612  1.00  0.91           H  
ATOM   1397  HA  GLU A  92      30.126  -1.870  29.433  1.00  0.91           H  
ATOM   1398 1HB  GLU A  92      29.879  -1.293  32.419  1.00  0.91           H  
ATOM   1399 2HB  GLU A  92      28.512  -1.337  31.305  1.00  0.91           H  
ATOM   1400 1HG  GLU A  92      29.153  -3.729  30.729  1.00  0.91           H  
ATOM   1401 2HG  GLU A  92      30.404  -3.601  31.961  1.00  0.91           H  
ATOM   1402  N   VAL A  93      31.264   0.877  30.793  1.00  0.85           N  
ATOM   1403  CA  VAL A  93      31.339   2.313  30.614  1.00  0.85           C  
ATOM   1404  C   VAL A  93      31.854   2.654  29.233  1.00  0.85           C  
ATOM   1405  O   VAL A  93      31.205   3.401  28.508  1.00  0.85           O  
ATOM   1406  CB  VAL A  93      32.279   2.944  31.651  1.00  0.85           C  
ATOM   1407  CG1 VAL A  93      32.498   4.405  31.336  1.00  0.85           C  
ATOM   1408  CG2 VAL A  93      31.693   2.766  33.021  1.00  0.85           C  
ATOM   1409  H   VAL A  93      31.830   0.413  31.507  1.00  0.85           H  
ATOM   1410  HA  VAL A  93      30.341   2.733  30.734  1.00  0.85           H  
ATOM   1411  HB  VAL A  93      33.245   2.458  31.600  1.00  0.85           H  
ATOM   1412 1HG1 VAL A  93      33.176   4.840  32.067  1.00  0.85           H  
ATOM   1413 2HG1 VAL A  93      32.932   4.508  30.338  1.00  0.85           H  
ATOM   1414 3HG1 VAL A  93      31.545   4.936  31.368  1.00  0.85           H  
ATOM   1415 1HG2 VAL A  93      32.365   3.199  33.758  1.00  0.85           H  
ATOM   1416 2HG2 VAL A  93      30.726   3.263  33.070  1.00  0.85           H  
ATOM   1417 3HG2 VAL A  93      31.568   1.703  33.216  1.00  0.85           H  
ATOM   1418  N   VAL A  94      32.961   2.032  28.828  1.00  0.81           N  
ATOM   1419  CA  VAL A  94      33.527   2.307  27.521  1.00  0.81           C  
ATOM   1420  C   VAL A  94      32.609   1.919  26.396  1.00  0.81           C  
ATOM   1421  O   VAL A  94      32.451   2.680  25.441  1.00  0.81           O  
ATOM   1422  CB  VAL A  94      34.865   1.596  27.316  1.00  0.81           C  
ATOM   1423  CG1 VAL A  94      35.299   1.743  25.858  1.00  0.81           C  
ATOM   1424  CG2 VAL A  94      35.889   2.213  28.209  1.00  0.81           C  
ATOM   1425  H   VAL A  94      33.441   1.393  29.460  1.00  0.81           H  
ATOM   1426  HA  VAL A  94      33.699   3.375  27.464  1.00  0.81           H  
ATOM   1427  HB  VAL A  94      34.754   0.532  27.548  1.00  0.81           H  
ATOM   1428 1HG1 VAL A  94      36.251   1.238  25.713  1.00  0.81           H  
ATOM   1429 2HG1 VAL A  94      34.547   1.297  25.208  1.00  0.81           H  
ATOM   1430 3HG1 VAL A  94      35.402   2.795  25.614  1.00  0.81           H  
ATOM   1431 1HG2 VAL A  94      36.842   1.712  28.071  1.00  0.81           H  
ATOM   1432 2HG2 VAL A  94      35.991   3.262  27.971  1.00  0.81           H  
ATOM   1433 3HG2 VAL A  94      35.570   2.110  29.243  1.00  0.81           H  
ATOM   1434  N   SER A  95      31.984   0.751  26.486  1.00  0.78           N  
ATOM   1435  CA  SER A  95      31.096   0.347  25.417  1.00  0.78           C  
ATOM   1436  C   SER A  95      29.971   1.374  25.259  1.00  0.78           C  
ATOM   1437  O   SER A  95      29.680   1.824  24.143  1.00  0.78           O  
ATOM   1438  CB  SER A  95      30.518  -1.021  25.714  1.00  0.78           C  
ATOM   1439  OG  SER A  95      29.666  -1.454  24.666  1.00  0.78           O  
ATOM   1440  H   SER A  95      32.135   0.133  27.286  1.00  0.78           H  
ATOM   1441  HA  SER A  95      31.663   0.305  24.487  1.00  0.78           H  
ATOM   1442 1HB  SER A  95      31.324  -1.744  25.864  1.00  0.78           H  
ATOM   1443 2HB  SER A  95      29.953  -0.968  26.648  1.00  0.78           H  
ATOM   1444  HG  SER A  95      30.239  -1.867  24.024  1.00  0.78           H  
ATOM   1445  N   ASN A  96      29.362   1.785  26.380  1.00  0.76           N  
ATOM   1446  CA  ASN A  96      28.266   2.742  26.334  1.00  0.76           C  
ATOM   1447  C   ASN A  96      28.693   4.145  25.899  1.00  0.76           C  
ATOM   1448  O   ASN A  96      28.001   4.775  25.094  1.00  0.76           O  
ATOM   1449  CB  ASN A  96      27.596   2.809  27.693  1.00  0.76           C  
ATOM   1450  CG  ASN A  96      26.752   1.602  27.991  1.00  0.76           C  
ATOM   1451  OD1 ASN A  96      26.328   0.870  27.087  1.00  0.76           O  
ATOM   1452  ND2 ASN A  96      26.495   1.374  29.253  1.00  0.76           N  
ATOM   1453  H   ASN A  96      29.639   1.406  27.288  1.00  0.76           H  
ATOM   1454  HA  ASN A  96      27.540   2.386  25.603  1.00  0.76           H  
ATOM   1455 1HB  ASN A  96      28.368   2.897  28.464  1.00  0.76           H  
ATOM   1456 2HB  ASN A  96      26.976   3.701  27.750  1.00  0.76           H  
ATOM   1457 1HD2 ASN A  96      25.940   0.585  29.516  1.00  0.76           H  
ATOM   1458 2HD2 ASN A  96      26.861   1.984  29.953  1.00  0.76           H  
ATOM   1459  N   GLU A  97      29.812   4.648  26.429  1.00  0.75           N  
ATOM   1460  CA  GLU A  97      30.262   5.991  26.085  1.00  0.75           C  
ATOM   1461  C   GLU A  97      30.770   6.077  24.657  1.00  0.75           C  
ATOM   1462  O   GLU A  97      30.506   7.060  23.958  1.00  0.75           O  
ATOM   1463  CB  GLU A  97      31.333   6.490  27.063  1.00  0.75           C  
ATOM   1464  CG  GLU A  97      30.807   6.798  28.476  1.00  0.75           C  
ATOM   1465  CD  GLU A  97      31.860   7.329  29.439  1.00  0.75           C  
ATOM   1466  OE1 GLU A  97      33.014   7.361  29.089  1.00  0.75           O  
ATOM   1467  OE2 GLU A  97      31.494   7.706  30.530  1.00  0.75           O  
ATOM   1468  H   GLU A  97      30.351   4.096  27.090  1.00  0.75           H  
ATOM   1469  HA  GLU A  97      29.408   6.660  26.171  1.00  0.75           H  
ATOM   1470 1HB  GLU A  97      32.099   5.721  27.165  1.00  0.75           H  
ATOM   1471 2HB  GLU A  97      31.810   7.384  26.666  1.00  0.75           H  
ATOM   1472 1HG  GLU A  97      30.005   7.530  28.396  1.00  0.75           H  
ATOM   1473 2HG  GLU A  97      30.381   5.883  28.889  1.00  0.75           H  
ATOM   1474  N   SER A  98      31.477   5.042  24.195  1.00  0.74           N  
ATOM   1475  CA  SER A  98      31.983   5.060  22.836  1.00  0.74           C  
ATOM   1476  C   SER A  98      30.784   5.099  21.899  1.00  0.74           C  
ATOM   1477  O   SER A  98      30.714   5.945  21.004  1.00  0.74           O  
ATOM   1478  CB  SER A  98      32.834   3.829  22.567  1.00  0.74           C  
ATOM   1479  OG  SER A  98      33.365   3.833  21.262  1.00  0.74           O  
ATOM   1480  H   SER A  98      31.686   4.239  24.787  1.00  0.74           H  
ATOM   1481  HA  SER A  98      32.585   5.957  22.687  1.00  0.74           H  
ATOM   1482 1HB  SER A  98      33.645   3.772  23.294  1.00  0.74           H  
ATOM   1483 2HB  SER A  98      32.217   2.939  22.705  1.00  0.74           H  
ATOM   1484  HG  SER A  98      34.230   4.291  21.332  1.00  0.74           H  
ATOM   1485  N   ALA A  99      29.811   4.203  22.131  1.00  0.73           N  
ATOM   1486  CA  ALA A  99      28.620   4.151  21.298  1.00  0.73           C  
ATOM   1487  C   ALA A  99      27.824   5.447  21.344  1.00  0.73           C  
ATOM   1488  O   ALA A  99      27.316   5.909  20.312  1.00  0.73           O  
ATOM   1489  CB  ALA A  99      27.740   3.006  21.743  1.00  0.73           C  
ATOM   1490  H   ALA A  99      29.896   3.523  22.891  1.00  0.73           H  
ATOM   1491  HA  ALA A  99      28.933   3.985  20.272  1.00  0.73           H  
ATOM   1492 1HB  ALA A  99      26.863   2.947  21.104  1.00  0.73           H  
ATOM   1493 2HB  ALA A  99      28.302   2.073  21.685  1.00  0.73           H  
ATOM   1494 3HB  ALA A  99      27.429   3.174  22.778  1.00  0.73           H  
ATOM   1495  N   ALA A 100      27.716   6.058  22.533  1.00  0.72           N  
ATOM   1496  CA  ALA A 100      26.977   7.301  22.640  1.00  0.72           C  
ATOM   1497  C   ALA A 100      27.629   8.368  21.793  1.00  0.72           C  
ATOM   1498  O   ALA A 100      26.952   9.088  21.058  1.00  0.72           O  
ATOM   1499  CB  ALA A 100      26.918   7.763  24.087  1.00  0.72           C  
ATOM   1500  H   ALA A 100      28.115   5.646  23.376  1.00  0.72           H  
ATOM   1501  HA  ALA A 100      25.967   7.132  22.270  1.00  0.72           H  
ATOM   1502 1HB  ALA A 100      26.351   8.687  24.151  1.00  0.72           H  
ATOM   1503 2HB  ALA A 100      26.439   6.994  24.693  1.00  0.72           H  
ATOM   1504 3HB  ALA A 100      27.931   7.930  24.450  1.00  0.72           H  
ATOM   1505  N   ALA A 101      28.958   8.450  21.846  1.00  0.72           N  
ATOM   1506  CA  ALA A 101      29.653   9.457  21.069  1.00  0.72           C  
ATOM   1507  C   ALA A 101      29.421   9.244  19.583  1.00  0.72           C  
ATOM   1508  O   ALA A 101      29.143  10.192  18.849  1.00  0.72           O  
ATOM   1509  CB  ALA A 101      31.126   9.429  21.390  1.00  0.72           C  
ATOM   1510  H   ALA A 101      29.491   7.828  22.460  1.00  0.72           H  
ATOM   1511  HA  ALA A 101      29.251  10.430  21.339  1.00  0.72           H  
ATOM   1512 1HB  ALA A 101      31.624  10.208  20.823  1.00  0.72           H  
ATOM   1513 2HB  ALA A 101      31.268   9.599  22.457  1.00  0.72           H  
ATOM   1514 3HB  ALA A 101      31.534   8.452  21.124  1.00  0.72           H  
ATOM   1515  N   ILE A 102      29.441   7.988  19.146  1.00  0.72           N  
ATOM   1516  CA  ILE A 102      29.243   7.673  17.738  1.00  0.72           C  
ATOM   1517  C   ILE A 102      27.864   8.123  17.267  1.00  0.72           C  
ATOM   1518  O   ILE A 102      27.725   8.759  16.210  1.00  0.72           O  
ATOM   1519  CB  ILE A 102      29.429   6.164  17.525  1.00  0.72           C  
ATOM   1520  CG1 ILE A 102      30.903   5.786  17.750  1.00  0.72           C  
ATOM   1521  CG2 ILE A 102      28.979   5.747  16.147  1.00  0.72           C  
ATOM   1522  CD1 ILE A 102      31.146   4.291  17.881  1.00  0.72           C  
ATOM   1523  H   ILE A 102      29.659   7.235  19.805  1.00  0.72           H  
ATOM   1524  HA  ILE A 102      29.994   8.199  17.156  1.00  0.72           H  
ATOM   1525  HB  ILE A 102      28.844   5.627  18.265  1.00  0.72           H  
ATOM   1526 1HG1 ILE A 102      31.483   6.151  16.910  1.00  0.72           H  
ATOM   1527 2HG1 ILE A 102      31.260   6.277  18.648  1.00  0.72           H  
ATOM   1528 1HG2 ILE A 102      29.118   4.679  16.026  1.00  0.72           H  
ATOM   1529 2HG2 ILE A 102      27.928   5.994  16.007  1.00  0.72           H  
ATOM   1530 3HG2 ILE A 102      29.563   6.263  15.435  1.00  0.72           H  
ATOM   1531 1HD1 ILE A 102      32.209   4.108  18.036  1.00  0.72           H  
ATOM   1532 2HD1 ILE A 102      30.597   3.908  18.730  1.00  0.72           H  
ATOM   1533 3HD1 ILE A 102      30.816   3.784  16.983  1.00  0.72           H  
ATOM   1534  N   SER A 103      26.847   7.811  18.072  1.00  0.72           N  
ATOM   1535  CA  SER A 103      25.483   8.182  17.749  1.00  0.72           C  
ATOM   1536  C   SER A 103      25.324   9.696  17.710  1.00  0.72           C  
ATOM   1537  O   SER A 103      24.703  10.238  16.790  1.00  0.72           O  
ATOM   1538  CB  SER A 103      24.544   7.605  18.788  1.00  0.72           C  
ATOM   1539  OG  SER A 103      24.555   6.202  18.753  1.00  0.72           O  
ATOM   1540  H   SER A 103      27.034   7.285  18.929  1.00  0.72           H  
ATOM   1541  HA  SER A 103      25.235   7.778  16.768  1.00  0.72           H  
ATOM   1542 1HB  SER A 103      24.849   7.947  19.779  1.00  0.72           H  
ATOM   1543 2HB  SER A 103      23.536   7.972  18.610  1.00  0.72           H  
ATOM   1544  HG  SER A 103      25.434   5.941  19.087  1.00  0.72           H  
ATOM   1545  N   ARG A 104      25.929  10.387  18.681  1.00  0.72           N  
ATOM   1546  CA  ARG A 104      25.828  11.834  18.757  1.00  0.72           C  
ATOM   1547  C   ARG A 104      26.453  12.497  17.544  1.00  0.72           C  
ATOM   1548  O   ARG A 104      25.858  13.413  16.985  1.00  0.72           O  
ATOM   1549  CB  ARG A 104      26.479  12.330  20.037  1.00  0.72           C  
ATOM   1550  CG  ARG A 104      25.685  11.990  21.304  1.00  0.72           C  
ATOM   1551  CD  ARG A 104      26.454  12.276  22.536  1.00  0.72           C  
ATOM   1552  NE  ARG A 104      25.712  11.907  23.734  1.00  0.72           N  
ATOM   1553  CZ  ARG A 104      26.260  11.740  24.953  1.00  0.72           C  
ATOM   1554  NH1 ARG A 104      27.553  11.907  25.123  1.00  0.72           N  
ATOM   1555  NH2 ARG A 104      25.499  11.403  25.979  1.00  0.72           N  
ATOM   1556  H   ARG A 104      26.441   9.890  19.411  1.00  0.72           H  
ATOM   1557  HA  ARG A 104      24.774  12.102  18.791  1.00  0.72           H  
ATOM   1558 1HB  ARG A 104      27.467  11.885  20.134  1.00  0.72           H  
ATOM   1559 2HB  ARG A 104      26.605  13.415  19.991  1.00  0.72           H  
ATOM   1560 1HG  ARG A 104      24.785  12.603  21.324  1.00  0.72           H  
ATOM   1561 2HG  ARG A 104      25.399  10.944  21.297  1.00  0.72           H  
ATOM   1562 1HD  ARG A 104      27.380  11.701  22.520  1.00  0.72           H  
ATOM   1563 2HD  ARG A 104      26.684  13.340  22.587  1.00  0.72           H  
ATOM   1564  HE  ARG A 104      24.714  11.769  23.644  1.00  0.72           H  
ATOM   1565 1HH1 ARG A 104      28.136  12.163  24.338  1.00  0.72           H  
ATOM   1566 2HH1 ARG A 104      27.963  11.781  26.037  1.00  0.72           H  
ATOM   1567 1HH2 ARG A 104      24.505  11.273  25.849  1.00  0.72           H  
ATOM   1568 2HH2 ARG A 104      25.909  11.276  26.892  1.00  0.72           H  
ATOM   1569  N   ILE A 105      27.578  11.970  17.059  1.00  0.73           N  
ATOM   1570  CA  ILE A 105      28.219  12.561  15.894  1.00  0.73           C  
ATOM   1571  C   ILE A 105      27.291  12.488  14.708  1.00  0.73           C  
ATOM   1572  O   ILE A 105      27.100  13.479  13.996  1.00  0.73           O  
ATOM   1573  CB  ILE A 105      29.502  11.807  15.534  1.00  0.73           C  
ATOM   1574  CG1 ILE A 105      30.509  12.014  16.569  1.00  0.73           C  
ATOM   1575  CG2 ILE A 105      30.052  12.296  14.178  1.00  0.73           C  
ATOM   1576  CD1 ILE A 105      31.601  11.070  16.422  1.00  0.73           C  
ATOM   1577  H   ILE A 105      28.028  11.195  17.551  1.00  0.73           H  
ATOM   1578  HA  ILE A 105      28.448  13.603  16.104  1.00  0.73           H  
ATOM   1579  HB  ILE A 105      29.293  10.737  15.483  1.00  0.73           H  
ATOM   1580 1HG1 ILE A 105      30.902  13.020  16.485  1.00  0.73           H  
ATOM   1581 2HG1 ILE A 105      30.066  11.909  17.540  1.00  0.73           H  
ATOM   1582 1HG2 ILE A 105      30.965  11.750  13.934  1.00  0.73           H  
ATOM   1583 2HG2 ILE A 105      29.310  12.124  13.396  1.00  0.73           H  
ATOM   1584 3HG2 ILE A 105      30.273  13.360  14.238  1.00  0.73           H  
ATOM   1585 1HD1 ILE A 105      32.319  11.251  17.181  1.00  0.73           H  
ATOM   1586 2HD1 ILE A 105      31.224  10.058  16.513  1.00  0.73           H  
ATOM   1587 3HD1 ILE A 105      32.034  11.210  15.452  1.00  0.73           H  
ATOM   1588  N   ALA A 106      26.692  11.324  14.489  1.00  0.74           N  
ATOM   1589  CA  ALA A 106      25.794  11.192  13.359  1.00  0.74           C  
ATOM   1590  C   ALA A 106      24.623  12.177  13.466  1.00  0.74           C  
ATOM   1591  O   ALA A 106      24.275  12.867  12.500  1.00  0.74           O  
ATOM   1592  CB  ALA A 106      25.278   9.766  13.299  1.00  0.74           C  
ATOM   1593  H   ALA A 106      26.878  10.526  15.105  1.00  0.74           H  
ATOM   1594  HA  ALA A 106      26.353  11.418  12.452  1.00  0.74           H  
ATOM   1595 1HB  ALA A 106      24.623   9.654  12.438  1.00  0.74           H  
ATOM   1596 2HB  ALA A 106      26.121   9.081  13.210  1.00  0.74           H  
ATOM   1597 3HB  ALA A 106      24.726   9.545  14.212  1.00  0.74           H  
ATOM   1598  N   LEU A 107      24.070  12.318  14.672  1.00  0.75           N  
ATOM   1599  CA  LEU A 107      22.938  13.214  14.889  1.00  0.75           C  
ATOM   1600  C   LEU A 107      23.294  14.694  14.729  1.00  0.75           C  
ATOM   1601  O   LEU A 107      22.496  15.479  14.209  1.00  0.75           O  
ATOM   1602  CB  LEU A 107      22.380  12.976  16.291  1.00  0.75           C  
ATOM   1603  CG  LEU A 107      21.711  11.614  16.501  1.00  0.75           C  
ATOM   1604  CD1 LEU A 107      21.400  11.431  17.977  1.00  0.75           C  
ATOM   1605  CD2 LEU A 107      20.456  11.540  15.658  1.00  0.75           C  
ATOM   1606  H   LEU A 107      24.407  11.747  15.451  1.00  0.75           H  
ATOM   1607  HA  LEU A 107      22.171  12.968  14.159  1.00  0.75           H  
ATOM   1608 1HB  LEU A 107      23.200  13.055  17.002  1.00  0.75           H  
ATOM   1609 2HB  LEU A 107      21.653  13.753  16.516  1.00  0.75           H  
ATOM   1610  HG  LEU A 107      22.389  10.824  16.196  1.00  0.75           H  
ATOM   1611 1HD1 LEU A 107      20.934  10.459  18.131  1.00  0.75           H  
ATOM   1612 2HD1 LEU A 107      22.327  11.483  18.548  1.00  0.75           H  
ATOM   1613 3HD1 LEU A 107      20.723  12.216  18.307  1.00  0.75           H  
ATOM   1614 1HD2 LEU A 107      19.982  10.570  15.799  1.00  0.75           H  
ATOM   1615 2HD2 LEU A 107      19.768  12.330  15.958  1.00  0.75           H  
ATOM   1616 3HD2 LEU A 107      20.720  11.667  14.607  1.00  0.75           H  
ATOM   1617  N   GLU A 108      24.493  15.072  15.168  1.00  0.75           N  
ATOM   1618  CA  GLU A 108      24.942  16.460  15.121  1.00  0.75           C  
ATOM   1619  C   GLU A 108      25.444  16.914  13.753  1.00  0.75           C  
ATOM   1620  O   GLU A 108      25.302  18.089  13.406  1.00  0.75           O  
ATOM   1621  CB  GLU A 108      26.057  16.689  16.154  1.00  0.75           C  
ATOM   1622  CG  GLU A 108      25.610  16.599  17.622  1.00  0.75           C  
ATOM   1623  CD  GLU A 108      26.745  16.771  18.617  1.00  0.75           C  
ATOM   1624  OE1 GLU A 108      27.868  16.944  18.201  1.00  0.75           O  
ATOM   1625  OE2 GLU A 108      26.481  16.713  19.798  1.00  0.75           O  
ATOM   1626  H   GLU A 108      25.102  14.376  15.594  1.00  0.75           H  
ATOM   1627  HA  GLU A 108      24.095  17.090  15.389  1.00  0.75           H  
ATOM   1628 1HB  GLU A 108      26.840  15.940  16.002  1.00  0.75           H  
ATOM   1629 2HB  GLU A 108      26.505  17.668  15.994  1.00  0.75           H  
ATOM   1630 1HG  GLU A 108      24.872  17.379  17.802  1.00  0.75           H  
ATOM   1631 2HG  GLU A 108      25.122  15.644  17.791  1.00  0.75           H  
ATOM   1632  N   THR A 109      26.029  16.002  12.973  1.00  0.74           N  
ATOM   1633  CA  THR A 109      26.628  16.392  11.701  1.00  0.74           C  
ATOM   1634  C   THR A 109      25.838  16.002  10.462  1.00  0.74           C  
ATOM   1635  O   THR A 109      26.043  16.576   9.393  1.00  0.74           O  
ATOM   1636  CB  THR A 109      27.995  15.735  11.568  1.00  0.74           C  
ATOM   1637  OG1 THR A 109      27.816  14.302  11.543  1.00  0.74           O  
ATOM   1638  CG2 THR A 109      28.861  16.140  12.762  1.00  0.74           C  
ATOM   1639  H   THR A 109      26.131  15.043  13.308  1.00  0.74           H  
ATOM   1640  HA  THR A 109      26.749  17.475  11.698  1.00  0.74           H  
ATOM   1641  HB  THR A 109      28.472  16.050  10.643  1.00  0.74           H  
ATOM   1642  HG1 THR A 109      27.508  14.006  12.431  1.00  0.74           H  
ATOM   1643 1HG2 THR A 109      29.828  15.691  12.703  1.00  0.74           H  
ATOM   1644 2HG2 THR A 109      28.975  17.226  12.767  1.00  0.74           H  
ATOM   1645 3HG2 THR A 109      28.376  15.820  13.686  1.00  0.74           H  
ATOM   1646  N   GLY A 110      24.953  15.016  10.569  1.00  0.72           N  
ATOM   1647  CA  GLY A 110      24.221  14.558   9.401  1.00  0.72           C  
ATOM   1648  C   GLY A 110      25.002  13.528   8.581  1.00  0.72           C  
ATOM   1649  O   GLY A 110      24.523  13.081   7.537  1.00  0.72           O  
ATOM   1650  H   GLY A 110      24.790  14.533  11.451  1.00  0.72           H  
ATOM   1651 1HA  GLY A 110      23.279  14.119   9.728  1.00  0.72           H  
ATOM   1652 2HA  GLY A 110      23.971  15.411   8.773  1.00  0.72           H  
ATOM   1653  N   ILE A 111      26.197  13.149   9.046  1.00  0.69           N  
ATOM   1654  CA  ILE A 111      27.009  12.169   8.340  1.00  0.69           C  
ATOM   1655  C   ILE A 111      26.821  10.812   9.001  1.00  0.69           C  
ATOM   1656  O   ILE A 111      27.182  10.662  10.163  1.00  0.69           O  
ATOM   1657  CB  ILE A 111      28.492  12.561   8.418  1.00  0.69           C  
ATOM   1658  CG1 ILE A 111      28.699  13.923   7.756  1.00  0.69           C  
ATOM   1659  CG2 ILE A 111      29.383  11.495   7.804  1.00  0.69           C  
ATOM   1660  CD1 ILE A 111      30.063  14.495   7.974  1.00  0.69           C  
ATOM   1661  H   ILE A 111      26.570  13.560   9.907  1.00  0.69           H  
ATOM   1662  HA  ILE A 111      26.725  12.155   7.295  1.00  0.69           H  
ATOM   1663  HB  ILE A 111      28.766  12.681   9.470  1.00  0.69           H  
ATOM   1664 1HG1 ILE A 111      28.538  13.819   6.681  1.00  0.69           H  
ATOM   1665 2HG1 ILE A 111      27.967  14.630   8.154  1.00  0.69           H  
ATOM   1666 1HG2 ILE A 111      30.427  11.791   7.888  1.00  0.69           H  
ATOM   1667 2HG2 ILE A 111      29.230  10.546   8.322  1.00  0.69           H  
ATOM   1668 3HG2 ILE A 111      29.122  11.388   6.763  1.00  0.69           H  
ATOM   1669 1HD1 ILE A 111      30.130  15.448   7.479  1.00  0.69           H  
ATOM   1670 2HD1 ILE A 111      30.230  14.629   9.035  1.00  0.69           H  
ATOM   1671 3HD1 ILE A 111      30.817  13.820   7.564  1.00  0.69           H  
ATOM   1672  N   PRO A 112      26.244   9.805   8.334  1.00  0.66           N  
ATOM   1673  CA  PRO A 112      26.014   8.505   8.911  1.00  0.66           C  
ATOM   1674  C   PRO A 112      27.319   7.934   9.429  1.00  0.66           C  
ATOM   1675  O   PRO A 112      28.332   7.986   8.719  1.00  0.66           O  
ATOM   1676  CB  PRO A 112      25.473   7.717   7.708  1.00  0.66           C  
ATOM   1677  CG  PRO A 112      24.832   8.746   6.834  1.00  0.66           C  
ATOM   1678  CD  PRO A 112      25.721   9.960   6.960  1.00  0.66           C  
ATOM   1679  HA  PRO A 112      25.269   8.582   9.716  1.00  0.66           H  
ATOM   1680 1HB  PRO A 112      26.285   7.173   7.203  1.00  0.66           H  
ATOM   1681 2HB  PRO A 112      24.769   6.994   8.078  1.00  0.66           H  
ATOM   1682 1HG  PRO A 112      24.759   8.375   5.812  1.00  0.66           H  
ATOM   1683 2HG  PRO A 112      23.804   8.940   7.170  1.00  0.66           H  
ATOM   1684 1HD  PRO A 112      26.529   9.936   6.228  1.00  0.66           H  
ATOM   1685 2HD  PRO A 112      25.082  10.836   6.857  1.00  0.66           H  
ATOM   1686  N   VAL A 113      27.284   7.345  10.625  1.00  0.63           N  
ATOM   1687  CA  VAL A 113      28.492   6.744  11.155  1.00  0.63           C  
ATOM   1688  C   VAL A 113      28.188   5.296  11.504  1.00  0.63           C  
ATOM   1689  O   VAL A 113      27.258   5.025  12.264  1.00  0.63           O  
ATOM   1690  CB  VAL A 113      29.006   7.448  12.424  1.00  0.63           C  
ATOM   1691  CG1 VAL A 113      30.338   6.755  12.883  1.00  0.63           C  
ATOM   1692  CG2 VAL A 113      29.203   8.949  12.186  1.00  0.63           C  
ATOM   1693  H   VAL A 113      26.431   7.326  11.163  1.00  0.63           H  
ATOM   1694  HA  VAL A 113      29.258   6.791  10.402  1.00  0.63           H  
ATOM   1695  HB  VAL A 113      28.282   7.316  13.229  1.00  0.63           H  
ATOM   1696 1HG1 VAL A 113      30.704   7.234  13.784  1.00  0.63           H  
ATOM   1697 2HG1 VAL A 113      30.160   5.697  13.077  1.00  0.63           H  
ATOM   1698 3HG1 VAL A 113      31.087   6.848  12.108  1.00  0.63           H  
ATOM   1699 1HG2 VAL A 113      29.559   9.414  13.104  1.00  0.63           H  
ATOM   1700 2HG2 VAL A 113      29.907   9.120  11.400  1.00  0.63           H  
ATOM   1701 3HG2 VAL A 113      28.259   9.391  11.910  1.00  0.63           H  
ATOM   1702  N   ALA A 114      28.927   4.359  10.931  1.00  0.62           N  
ATOM   1703  CA  ALA A 114      28.650   2.964  11.244  1.00  0.62           C  
ATOM   1704  C   ALA A 114      29.394   2.613  12.522  1.00  0.62           C  
ATOM   1705  O   ALA A 114      30.560   2.976  12.697  1.00  0.62           O  
ATOM   1706  CB  ALA A 114      29.026   2.049  10.091  1.00  0.62           C  
ATOM   1707  H   ALA A 114      29.687   4.636  10.312  1.00  0.62           H  
ATOM   1708  HA  ALA A 114      27.582   2.854  11.433  1.00  0.62           H  
ATOM   1709 1HB  ALA A 114      28.799   1.014  10.352  1.00  0.62           H  
ATOM   1710 2HB  ALA A 114      28.463   2.325   9.203  1.00  0.62           H  
ATOM   1711 3HB  ALA A 114      30.082   2.139   9.887  1.00  0.62           H  
ATOM   1712  N   ASN A 115      28.720   1.917  13.424  1.00  0.61           N  
ATOM   1713  CA  ASN A 115      29.326   1.541  14.694  1.00  0.61           C  
ATOM   1714  C   ASN A 115      29.924   0.157  14.647  1.00  0.61           C  
ATOM   1715  O   ASN A 115      29.204  -0.843  14.626  1.00  0.61           O  
ATOM   1716  CB  ASN A 115      28.323   1.641  15.798  1.00  0.61           C  
ATOM   1717  CG  ASN A 115      28.880   1.374  17.190  1.00  0.61           C  
ATOM   1718  OD1 ASN A 115      29.898   0.710  17.424  1.00  0.61           O  
ATOM   1719  ND2 ASN A 115      28.184   1.911  18.160  1.00  0.61           N  
ATOM   1720  H   ASN A 115      27.765   1.649  13.233  1.00  0.61           H  
ATOM   1721  HA  ASN A 115      30.136   2.235  14.908  1.00  0.61           H  
ATOM   1722 1HB  ASN A 115      27.876   2.634  15.786  1.00  0.61           H  
ATOM   1723 2HB  ASN A 115      27.522   0.928  15.609  1.00  0.61           H  
ATOM   1724 1HD2 ASN A 115      28.473   1.782  19.108  1.00  0.61           H  
ATOM   1725 2HD2 ASN A 115      27.363   2.446  17.952  1.00  0.61           H  
ATOM   1726  N   GLY A 116      31.238   0.111  14.589  1.00  0.62           N  
ATOM   1727  CA  GLY A 116      31.995  -1.111  14.459  1.00  0.62           C  
ATOM   1728  C   GLY A 116      32.690  -1.511  15.719  1.00  0.62           C  
ATOM   1729  O   GLY A 116      33.682  -2.248  15.672  1.00  0.62           O  
ATOM   1730  H   GLY A 116      31.777   0.969  14.629  1.00  0.62           H  
ATOM   1731 1HA  GLY A 116      31.331  -1.907  14.186  1.00  0.62           H  
ATOM   1732 2HA  GLY A 116      32.714  -1.000  13.665  1.00  0.62           H  
ATOM   1733  N   VAL A 117      32.210  -0.999  16.840  1.00  0.63           N  
ATOM   1734  CA  VAL A 117      32.833  -1.332  18.092  1.00  0.63           C  
ATOM   1735  C   VAL A 117      32.249  -2.651  18.578  1.00  0.63           C  
ATOM   1736  O   VAL A 117      31.038  -2.788  18.771  1.00  0.63           O  
ATOM   1737  CB  VAL A 117      32.628  -0.208  19.100  1.00  0.63           C  
ATOM   1738  CG1 VAL A 117      33.265  -0.592  20.453  1.00  0.63           C  
ATOM   1739  CG2 VAL A 117      33.244   1.045  18.525  1.00  0.63           C  
ATOM   1740  H   VAL A 117      31.394  -0.387  16.826  1.00  0.63           H  
ATOM   1741  HA  VAL A 117      33.897  -1.442  17.931  1.00  0.63           H  
ATOM   1742  HB  VAL A 117      31.565  -0.054  19.270  1.00  0.63           H  
ATOM   1743 1HG1 VAL A 117      33.115   0.217  21.171  1.00  0.63           H  
ATOM   1744 2HG1 VAL A 117      32.798  -1.505  20.829  1.00  0.63           H  
ATOM   1745 3HG1 VAL A 117      34.336  -0.764  20.317  1.00  0.63           H  
ATOM   1746 1HG2 VAL A 117      33.111   1.874  19.222  1.00  0.63           H  
ATOM   1747 2HG2 VAL A 117      34.298   0.858  18.360  1.00  0.63           H  
ATOM   1748 3HG2 VAL A 117      32.763   1.289  17.573  1.00  0.63           H  
ATOM   1749  N   LEU A 118      33.117  -3.626  18.749  1.00  0.66           N  
ATOM   1750  CA  LEU A 118      32.732  -4.967  19.120  1.00  0.66           C  
ATOM   1751  C   LEU A 118      32.779  -5.196  20.628  1.00  0.66           C  
ATOM   1752  O   LEU A 118      33.837  -5.123  21.277  1.00  0.66           O  
ATOM   1753  CB  LEU A 118      33.635  -5.920  18.331  1.00  0.66           C  
ATOM   1754  CG  LEU A 118      33.521  -7.378  18.543  1.00  0.66           C  
ATOM   1755  CD1 LEU A 118      32.137  -7.842  18.145  1.00  0.66           C  
ATOM   1756  CD2 LEU A 118      34.580  -8.061  17.684  1.00  0.66           C  
ATOM   1757  H   LEU A 118      34.091  -3.432  18.561  1.00  0.66           H  
ATOM   1758  HA  LEU A 118      31.707  -5.127  18.789  1.00  0.66           H  
ATOM   1759 1HB  LEU A 118      33.435  -5.749  17.279  1.00  0.66           H  
ATOM   1760 2HB  LEU A 118      34.663  -5.644  18.520  1.00  0.66           H  
ATOM   1761  HG  LEU A 118      33.691  -7.612  19.579  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 118      32.069  -8.907  18.298  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 118      31.391  -7.341  18.762  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 118      31.961  -7.610  17.095  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 118      34.516  -9.126  17.806  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 118      34.403  -7.813  16.642  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 118      35.574  -7.721  17.975  1.00  0.66           H  
ATOM   1768  N   THR A 119      31.607  -5.479  21.172  1.00  0.68           N  
ATOM   1769  CA  THR A 119      31.452  -5.695  22.590  1.00  0.68           C  
ATOM   1770  C   THR A 119      31.121  -7.164  22.829  1.00  0.68           C  
ATOM   1771  O   THR A 119      30.039  -7.649  22.493  1.00  0.68           O  
ATOM   1772  CB  THR A 119      30.351  -4.774  23.140  1.00  0.68           C  
ATOM   1773  OG1 THR A 119      30.701  -3.395  22.891  1.00  0.68           O  
ATOM   1774  CG2 THR A 119      30.209  -4.956  24.588  1.00  0.68           C  
ATOM   1775  H   THR A 119      30.793  -5.524  20.574  1.00  0.68           H  
ATOM   1776  HA  THR A 119      32.388  -5.466  23.096  1.00  0.68           H  
ATOM   1777  HB  THR A 119      29.406  -5.003  22.650  1.00  0.68           H  
ATOM   1778  HG1 THR A 119      30.111  -2.837  23.392  1.00  0.68           H  
ATOM   1779 1HG2 THR A 119      29.431  -4.297  24.970  1.00  0.68           H  
ATOM   1780 2HG2 THR A 119      29.948  -5.992  24.799  1.00  0.68           H  
ATOM   1781 3HG2 THR A 119      31.152  -4.704  25.044  1.00  0.68           H  
ATOM   1782  N   VAL A 120      32.108  -7.860  23.365  1.00  0.71           N  
ATOM   1783  CA  VAL A 120      32.094  -9.293  23.617  1.00  0.71           C  
ATOM   1784  C   VAL A 120      32.582  -9.606  25.014  1.00  0.71           C  
ATOM   1785  O   VAL A 120      33.135  -8.726  25.684  1.00  0.71           O  
ATOM   1786  CB  VAL A 120      32.980 -10.019  22.616  1.00  0.71           C  
ATOM   1787  CG1 VAL A 120      32.488  -9.811  21.216  1.00  0.71           C  
ATOM   1788  CG2 VAL A 120      34.338  -9.531  22.754  1.00  0.71           C  
ATOM   1789  H   VAL A 120      32.943  -7.350  23.596  1.00  0.71           H  
ATOM   1790  HA  VAL A 120      31.071  -9.661  23.517  1.00  0.71           H  
ATOM   1791  HB  VAL A 120      32.972 -11.058  22.821  1.00  0.71           H  
ATOM   1792 1HG1 VAL A 120      33.133 -10.337  20.517  1.00  0.71           H  
ATOM   1793 2HG1 VAL A 120      31.481 -10.193  21.143  1.00  0.71           H  
ATOM   1794 3HG1 VAL A 120      32.488  -8.768  20.991  1.00  0.71           H  
ATOM   1795 1HG2 VAL A 120      34.935 -10.068  22.067  1.00  0.71           H  
ATOM   1796 2HG2 VAL A 120      34.377  -8.463  22.535  1.00  0.71           H  
ATOM   1797 3HG2 VAL A 120      34.691  -9.715  23.767  1.00  0.71           H  
ATOM   1798  N   ASP A 121      32.414 -10.860  25.425  1.00  0.72           N  
ATOM   1799  CA  ASP A 121      32.879 -11.287  26.729  1.00  0.72           C  
ATOM   1800  C   ASP A 121      34.343 -11.731  26.737  1.00  0.72           C  
ATOM   1801  O   ASP A 121      35.003 -11.619  27.766  1.00  0.72           O  
ATOM   1802  CB  ASP A 121      31.976 -12.392  27.273  1.00  0.72           C  
ATOM   1803  CG  ASP A 121      30.545 -11.877  27.555  1.00  0.72           C  
ATOM   1804  OD1 ASP A 121      30.396 -10.910  28.295  1.00  0.72           O  
ATOM   1805  OD2 ASP A 121      29.621 -12.443  27.030  1.00  0.72           O  
ATOM   1806  H   ASP A 121      31.971 -11.546  24.809  1.00  0.72           H  
ATOM   1807  HA  ASP A 121      32.786 -10.442  27.402  1.00  0.72           H  
ATOM   1808 1HB  ASP A 121      31.922 -13.206  26.545  1.00  0.72           H  
ATOM   1809 2HB  ASP A 121      32.401 -12.794  28.191  1.00  0.72           H  
ATOM   1810  N   THR A 122      34.849 -12.257  25.621  1.00  0.72           N  
ATOM   1811  CA  THR A 122      36.242 -12.710  25.615  1.00  0.72           C  
ATOM   1812  C   THR A 122      36.971 -12.501  24.280  1.00  0.72           C  
ATOM   1813  O   THR A 122      36.410 -11.986  23.311  1.00  0.72           O  
ATOM   1814  CB  THR A 122      36.326 -14.195  26.040  1.00  0.72           C  
ATOM   1815  OG1 THR A 122      37.705 -14.552  26.275  1.00  0.72           O  
ATOM   1816  CG2 THR A 122      35.728 -15.093  24.968  1.00  0.72           C  
ATOM   1817  H   THR A 122      34.271 -12.337  24.796  1.00  0.72           H  
ATOM   1818  HA  THR A 122      36.784 -12.129  26.364  1.00  0.72           H  
ATOM   1819  HB  THR A 122      35.770 -14.330  26.969  1.00  0.72           H  
ATOM   1820  HG1 THR A 122      37.740 -15.417  26.704  1.00  0.72           H  
ATOM   1821 1HG2 THR A 122      35.788 -16.134  25.287  1.00  0.72           H  
ATOM   1822 2HG2 THR A 122      34.683 -14.821  24.812  1.00  0.72           H  
ATOM   1823 3HG2 THR A 122      36.266 -14.973  24.056  1.00  0.72           H  
ATOM   1824  N   ASP A 123      38.231 -12.934  24.248  1.00  0.71           N  
ATOM   1825  CA  ASP A 123      39.097 -12.757  23.085  1.00  0.71           C  
ATOM   1826  C   ASP A 123      38.726 -13.704  21.959  1.00  0.71           C  
ATOM   1827  O   ASP A 123      38.724 -13.330  20.790  1.00  0.71           O  
ATOM   1828  CB  ASP A 123      40.559 -12.987  23.462  1.00  0.71           C  
ATOM   1829  CG  ASP A 123      41.134 -11.914  24.380  1.00  0.71           C  
ATOM   1830  OD1 ASP A 123      40.518 -10.893  24.537  1.00  0.71           O  
ATOM   1831  OD2 ASP A 123      42.192 -12.131  24.914  1.00  0.71           O  
ATOM   1832  H   ASP A 123      38.562 -13.404  25.081  1.00  0.71           H  
ATOM   1833  HA  ASP A 123      38.986 -11.734  22.726  1.00  0.71           H  
ATOM   1834 1HB  ASP A 123      40.655 -13.954  23.957  1.00  0.71           H  
ATOM   1835 2HB  ASP A 123      41.163 -13.029  22.555  1.00  0.71           H  
ATOM   1836  N   GLU A 124      38.362 -14.931  22.310  1.00  0.69           N  
ATOM   1837  CA  GLU A 124      38.006 -15.926  21.302  1.00  0.69           C  
ATOM   1838  C   GLU A 124      36.787 -15.455  20.516  1.00  0.69           C  
ATOM   1839  O   GLU A 124      36.673 -15.672  19.306  1.00  0.69           O  
ATOM   1840  CB  GLU A 124      37.711 -17.271  21.975  1.00  0.69           C  
ATOM   1841  CG  GLU A 124      38.934 -17.954  22.582  1.00  0.69           C  
ATOM   1842  CD  GLU A 124      38.602 -19.243  23.299  1.00  0.69           C  
ATOM   1843  OE1 GLU A 124      37.440 -19.527  23.469  1.00  0.69           O  
ATOM   1844  OE2 GLU A 124      39.515 -19.942  23.675  1.00  0.69           O  
ATOM   1845  H   GLU A 124      38.363 -15.181  23.289  1.00  0.69           H  
ATOM   1846  HA  GLU A 124      38.843 -16.042  20.609  1.00  0.69           H  
ATOM   1847 1HB  GLU A 124      36.979 -17.127  22.769  1.00  0.69           H  
ATOM   1848 2HB  GLU A 124      37.273 -17.952  21.247  1.00  0.69           H  
ATOM   1849 1HG  GLU A 124      39.648 -18.165  21.786  1.00  0.69           H  
ATOM   1850 2HG  GLU A 124      39.406 -17.263  23.281  1.00  0.69           H  
ATOM   1851  N   GLN A 125      35.883 -14.790  21.225  1.00  0.66           N  
ATOM   1852  CA  GLN A 125      34.649 -14.297  20.660  1.00  0.66           C  
ATOM   1853  C   GLN A 125      34.953 -13.058  19.837  1.00  0.66           C  
ATOM   1854  O   GLN A 125      34.427 -12.899  18.731  1.00  0.66           O  
ATOM   1855  CB  GLN A 125      33.650 -13.999  21.773  1.00  0.66           C  
ATOM   1856  CG  GLN A 125      32.275 -13.590  21.305  1.00  0.66           C  
ATOM   1857  CD  GLN A 125      31.307 -13.329  22.474  1.00  0.66           C  
ATOM   1858  OE1 GLN A 125      31.718 -13.000  23.603  1.00  0.66           O  
ATOM   1859  NE2 GLN A 125      30.018 -13.478  22.201  1.00  0.66           N  
ATOM   1860  H   GLN A 125      36.069 -14.635  22.202  1.00  0.66           H  
ATOM   1861  HA  GLN A 125      34.231 -15.057  20.002  1.00  0.66           H  
ATOM   1862 1HB  GLN A 125      33.541 -14.878  22.404  1.00  0.66           H  
ATOM   1863 2HB  GLN A 125      34.048 -13.200  22.397  1.00  0.66           H  
ATOM   1864 1HG  GLN A 125      32.364 -12.687  20.716  1.00  0.66           H  
ATOM   1865 2HG  GLN A 125      31.862 -14.391  20.691  1.00  0.66           H  
ATOM   1866 1HE2 GLN A 125      29.331 -13.331  22.920  1.00  0.66           H  
ATOM   1867 2HE2 GLN A 125      29.726 -13.755  21.284  1.00  0.66           H  
ATOM   1868  N   ALA A 126      35.841 -12.193  20.345  1.00  0.64           N  
ATOM   1869  CA  ALA A 126      36.193 -11.010  19.585  1.00  0.64           C  
ATOM   1870  C   ALA A 126      36.765 -11.400  18.237  1.00  0.64           C  
ATOM   1871  O   ALA A 126      36.391 -10.833  17.211  1.00  0.64           O  
ATOM   1872  CB  ALA A 126      37.242 -10.194  20.311  1.00  0.64           C  
ATOM   1873  H   ALA A 126      36.241 -12.329  21.273  1.00  0.64           H  
ATOM   1874  HA  ALA A 126      35.294 -10.422  19.444  1.00  0.64           H  
ATOM   1875 1HB  ALA A 126      37.474  -9.312  19.722  1.00  0.64           H  
ATOM   1876 2HB  ALA A 126      36.899  -9.896  21.267  1.00  0.64           H  
ATOM   1877 3HB  ALA A 126      38.140 -10.792  20.437  1.00  0.64           H  
ATOM   1878  N   GLN A 127      37.630 -12.415  18.234  1.00  0.62           N  
ATOM   1879  CA  GLN A 127      38.270 -12.858  17.008  1.00  0.62           C  
ATOM   1880  C   GLN A 127      37.259 -13.453  16.047  1.00  0.62           C  
ATOM   1881  O   GLN A 127      37.273 -13.148  14.850  1.00  0.62           O  
ATOM   1882  CB  GLN A 127      39.345 -13.895  17.342  1.00  0.62           C  
ATOM   1883  CG  GLN A 127      40.545 -13.325  18.076  1.00  0.62           C  
ATOM   1884  CD  GLN A 127      41.514 -14.382  18.544  1.00  0.62           C  
ATOM   1885  OE1 GLN A 127      41.206 -15.578  18.587  1.00  0.62           O  
ATOM   1886  NE2 GLN A 127      42.709 -13.941  18.914  1.00  0.62           N  
ATOM   1887  H   GLN A 127      37.889 -12.854  19.119  1.00  0.62           H  
ATOM   1888  HA  GLN A 127      38.736 -12.001  16.528  1.00  0.62           H  
ATOM   1889 1HB  GLN A 127      38.907 -14.669  17.978  1.00  0.62           H  
ATOM   1890 2HB  GLN A 127      39.690 -14.374  16.429  1.00  0.62           H  
ATOM   1891 1HG  GLN A 127      41.077 -12.654  17.404  1.00  0.62           H  
ATOM   1892 2HG  GLN A 127      40.198 -12.782  18.942  1.00  0.62           H  
ATOM   1893 1HE2 GLN A 127      43.403 -14.582  19.241  1.00  0.62           H  
ATOM   1894 2HE2 GLN A 127      42.915 -12.962  18.869  1.00  0.62           H  
ATOM   1895  N   ALA A 128      36.331 -14.252  16.582  1.00  0.60           N  
ATOM   1896  CA  ALA A 128      35.294 -14.887  15.784  1.00  0.60           C  
ATOM   1897  C   ALA A 128      34.409 -13.865  15.079  1.00  0.60           C  
ATOM   1898  O   ALA A 128      33.961 -14.091  13.952  1.00  0.60           O  
ATOM   1899  CB  ALA A 128      34.431 -15.770  16.671  1.00  0.60           C  
ATOM   1900  H   ALA A 128      36.371 -14.475  17.579  1.00  0.60           H  
ATOM   1901  HA  ALA A 128      35.780 -15.497  15.025  1.00  0.60           H  
ATOM   1902 1HB  ALA A 128      33.675 -16.265  16.066  1.00  0.60           H  
ATOM   1903 2HB  ALA A 128      35.059 -16.516  17.159  1.00  0.60           H  
ATOM   1904 3HB  ALA A 128      33.948 -15.155  17.426  1.00  0.60           H  
ATOM   1905  N   ARG A 129      34.157 -12.740  15.747  1.00  0.58           N  
ATOM   1906  CA  ARG A 129      33.283 -11.706  15.215  1.00  0.58           C  
ATOM   1907  C   ARG A 129      34.001 -10.530  14.544  1.00  0.58           C  
ATOM   1908  O   ARG A 129      33.361  -9.754  13.831  1.00  0.58           O  
ATOM   1909  CB  ARG A 129      32.419 -11.165  16.341  1.00  0.58           C  
ATOM   1910  CG  ARG A 129      31.448 -12.179  16.942  1.00  0.58           C  
ATOM   1911  CD  ARG A 129      30.648 -11.619  18.079  1.00  0.58           C  
ATOM   1912  NE  ARG A 129      29.705 -10.589  17.643  1.00  0.58           N  
ATOM   1913  CZ  ARG A 129      28.965  -9.806  18.466  1.00  0.58           C  
ATOM   1914  NH1 ARG A 129      29.049  -9.930  19.770  1.00  0.58           N  
ATOM   1915  NH2 ARG A 129      28.144  -8.912  17.953  1.00  0.58           N  
ATOM   1916  H   ARG A 129      34.543 -12.627  16.687  1.00  0.58           H  
ATOM   1917  HA  ARG A 129      32.632 -12.172  14.477  1.00  0.58           H  
ATOM   1918 1HB  ARG A 129      33.071 -10.845  17.150  1.00  0.58           H  
ATOM   1919 2HB  ARG A 129      31.857 -10.299  15.999  1.00  0.58           H  
ATOM   1920 1HG  ARG A 129      30.763 -12.527  16.171  1.00  0.58           H  
ATOM   1921 2HG  ARG A 129      32.023 -13.026  17.326  1.00  0.58           H  
ATOM   1922 1HD  ARG A 129      30.084 -12.420  18.555  1.00  0.58           H  
ATOM   1923 2HD  ARG A 129      31.327 -11.180  18.803  1.00  0.58           H  
ATOM   1924  HE  ARG A 129      29.596 -10.451  16.647  1.00  0.58           H  
ATOM   1925 1HH1 ARG A 129      29.671 -10.611  20.175  1.00  0.58           H  
ATOM   1926 2HH1 ARG A 129      28.486  -9.338  20.370  1.00  0.58           H  
ATOM   1927 1HH2 ARG A 129      28.068  -8.814  16.951  1.00  0.58           H  
ATOM   1928 2HH2 ARG A 129      27.588  -8.332  18.565  1.00  0.58           H  
ATOM   1929  N   ALA A 130      35.315 -10.404  14.729  1.00  0.57           N  
ATOM   1930  CA  ALA A 130      36.063  -9.250  14.229  1.00  0.57           C  
ATOM   1931  C   ALA A 130      35.969  -9.015  12.726  1.00  0.57           C  
ATOM   1932  O   ALA A 130      35.514  -7.954  12.291  1.00  0.57           O  
ATOM   1933  CB  ALA A 130      37.519  -9.437  14.570  1.00  0.57           C  
ATOM   1934  H   ALA A 130      35.804 -11.073  15.322  1.00  0.57           H  
ATOM   1935  HA  ALA A 130      35.683  -8.367  14.735  1.00  0.57           H  
ATOM   1936 1HB  ALA A 130      38.084  -8.567  14.258  1.00  0.57           H  
ATOM   1937 2HB  ALA A 130      37.620  -9.572  15.616  1.00  0.57           H  
ATOM   1938 3HB  ALA A 130      37.904 -10.321  14.068  1.00  0.57           H  
ATOM   1939  N   ALA A 131      36.359  -9.996  11.916  1.00  0.56           N  
ATOM   1940  CA  ALA A 131      36.319  -9.799  10.466  1.00  0.56           C  
ATOM   1941  C   ALA A 131      34.888  -9.544   9.994  1.00  0.56           C  
ATOM   1942  O   ALA A 131      34.637  -8.745   9.085  1.00  0.56           O  
ATOM   1943  CB  ALA A 131      36.903 -11.008   9.761  1.00  0.56           C  
ATOM   1944  H   ALA A 131      36.700 -10.866  12.305  1.00  0.56           H  
ATOM   1945  HA  ALA A 131      36.918  -8.919  10.226  1.00  0.56           H  
ATOM   1946 1HB  ALA A 131      36.890 -10.840   8.685  1.00  0.56           H  
ATOM   1947 2HB  ALA A 131      37.929 -11.159  10.094  1.00  0.56           H  
ATOM   1948 3HB  ALA A 131      36.308 -11.888  10.000  1.00  0.56           H  
ATOM   1949  N   GLY A 132      33.949 -10.234  10.633  1.00  0.55           N  
ATOM   1950  CA  GLY A 132      32.538 -10.130  10.312  1.00  0.55           C  
ATOM   1951  C   GLY A 132      32.049  -8.712  10.527  1.00  0.55           C  
ATOM   1952  O   GLY A 132      31.478  -8.095   9.626  1.00  0.55           O  
ATOM   1953  H   GLY A 132      34.232 -10.849  11.383  1.00  0.55           H  
ATOM   1954 1HA  GLY A 132      32.371 -10.426   9.277  1.00  0.55           H  
ATOM   1955 2HA  GLY A 132      31.973 -10.813  10.945  1.00  0.55           H  
ATOM   1956  N   LYS A 133      32.316  -8.181  11.719  1.00  0.55           N  
ATOM   1957  CA  LYS A 133      31.858  -6.854  12.075  1.00  0.55           C  
ATOM   1958  C   LYS A 133      32.455  -5.829  11.130  1.00  0.55           C  
ATOM   1959  O   LYS A 133      31.759  -4.923  10.674  1.00  0.55           O  
ATOM   1960  CB  LYS A 133      32.269  -6.532  13.507  1.00  0.55           C  
ATOM   1961  CG  LYS A 133      31.693  -5.227  14.072  1.00  0.55           C  
ATOM   1962  CD  LYS A 133      30.172  -5.365  14.312  1.00  0.55           C  
ATOM   1963  CE  LYS A 133      29.569  -4.106  14.940  1.00  0.55           C  
ATOM   1964  NZ  LYS A 133      28.119  -4.253  15.241  1.00  0.55           N  
ATOM   1965  H   LYS A 133      32.818  -8.733  12.411  1.00  0.55           H  
ATOM   1966  HA  LYS A 133      30.772  -6.821  11.986  1.00  0.55           H  
ATOM   1967 1HB  LYS A 133      31.964  -7.350  14.162  1.00  0.55           H  
ATOM   1968 2HB  LYS A 133      33.358  -6.472  13.561  1.00  0.55           H  
ATOM   1969 1HG  LYS A 133      32.186  -4.982  15.018  1.00  0.55           H  
ATOM   1970 2HG  LYS A 133      31.877  -4.415  13.373  1.00  0.55           H  
ATOM   1971 1HD  LYS A 133      29.673  -5.553  13.359  1.00  0.55           H  
ATOM   1972 2HD  LYS A 133      29.988  -6.212  14.974  1.00  0.55           H  
ATOM   1973 1HE  LYS A 133      30.107  -3.862  15.860  1.00  0.55           H  
ATOM   1974 2HE  LYS A 133      29.672  -3.299  14.242  1.00  0.55           H  
ATOM   1975 1HZ  LYS A 133      27.770  -3.388  15.642  1.00  0.55           H  
ATOM   1976 2HZ  LYS A 133      27.616  -4.456  14.390  1.00  0.55           H  
ATOM   1977 3HZ  LYS A 133      27.986  -4.999  15.899  1.00  0.55           H  
ATOM   1978  N   GLY A 134      33.727  -5.997  10.775  1.00  0.55           N  
ATOM   1979  CA  GLY A 134      34.364  -5.071   9.852  1.00  0.55           C  
ATOM   1980  C   GLY A 134      33.575  -5.003   8.547  1.00  0.55           C  
ATOM   1981  O   GLY A 134      33.182  -3.916   8.094  1.00  0.55           O  
ATOM   1982  H   GLY A 134      34.271  -6.769  11.170  1.00  0.55           H  
ATOM   1983 1HA  GLY A 134      34.437  -4.083  10.302  1.00  0.55           H  
ATOM   1984 2HA  GLY A 134      35.371  -5.412   9.649  1.00  0.55           H  
ATOM   1985  N   ALA A 135      33.330  -6.174   7.949  1.00  0.54           N  
ATOM   1986  CA  ALA A 135      32.602  -6.233   6.693  1.00  0.54           C  
ATOM   1987  C   ALA A 135      31.209  -5.636   6.809  1.00  0.54           C  
ATOM   1988  O   ALA A 135      30.782  -4.850   5.952  1.00  0.54           O  
ATOM   1989  CB  ALA A 135      32.459  -7.682   6.255  1.00  0.54           C  
ATOM   1990  H   ALA A 135      33.670  -7.039   8.379  1.00  0.54           H  
ATOM   1991  HA  ALA A 135      33.164  -5.663   5.954  1.00  0.54           H  
ATOM   1992 1HB  ALA A 135      31.926  -7.750   5.317  1.00  0.54           H  
ATOM   1993 2HB  ALA A 135      33.447  -8.123   6.144  1.00  0.54           H  
ATOM   1994 3HB  ALA A 135      31.903  -8.228   7.017  1.00  0.54           H  
ATOM   1995  N   ASP A 136      30.512  -5.950   7.901  1.00  0.54           N  
ATOM   1996  CA  ASP A 136      29.162  -5.446   8.061  1.00  0.54           C  
ATOM   1997  C   ASP A 136      29.156  -3.932   8.139  1.00  0.54           C  
ATOM   1998  O   ASP A 136      28.314  -3.273   7.528  1.00  0.54           O  
ATOM   1999  CB  ASP A 136      28.511  -6.027   9.321  1.00  0.54           C  
ATOM   2000  CG  ASP A 136      28.128  -7.521   9.206  1.00  0.54           C  
ATOM   2001  OD1 ASP A 136      28.134  -8.052   8.119  1.00  0.54           O  
ATOM   2002  OD2 ASP A 136      27.799  -8.100  10.219  1.00  0.54           O  
ATOM   2003  H   ASP A 136      30.910  -6.580   8.600  1.00  0.54           H  
ATOM   2004  HA  ASP A 136      28.576  -5.748   7.193  1.00  0.54           H  
ATOM   2005 1HB  ASP A 136      29.208  -5.917  10.153  1.00  0.54           H  
ATOM   2006 2HB  ASP A 136      27.621  -5.453   9.565  1.00  0.54           H  
ATOM   2007  N   CYS A 137      30.136  -3.369   8.834  1.00  0.55           N  
ATOM   2008  CA  CYS A 137      30.205  -1.932   9.006  1.00  0.55           C  
ATOM   2009  C   CYS A 137      30.383  -1.214   7.696  1.00  0.55           C  
ATOM   2010  O   CYS A 137      29.761  -0.179   7.455  1.00  0.55           O  
ATOM   2011  CB  CYS A 137      31.355  -1.597   9.911  1.00  0.55           C  
ATOM   2012  SG  CYS A 137      31.051  -2.101  11.492  1.00  0.55           S  
ATOM   2013  H   CYS A 137      30.824  -3.959   9.305  1.00  0.55           H  
ATOM   2014  HA  CYS A 137      29.279  -1.600   9.471  1.00  0.55           H  
ATOM   2015 1HB  CYS A 137      32.271  -2.069   9.561  1.00  0.55           H  
ATOM   2016 2HB  CYS A 137      31.502  -0.537   9.915  1.00  0.55           H  
ATOM   2017  HG  CYS A 137      31.195  -3.418  11.221  1.00  0.55           H  
ATOM   2018  N   ALA A 138      31.218  -1.768   6.831  1.00  0.55           N  
ATOM   2019  CA  ALA A 138      31.419  -1.171   5.528  1.00  0.55           C  
ATOM   2020  C   ALA A 138      30.143  -1.168   4.711  1.00  0.55           C  
ATOM   2021  O   ALA A 138      29.790  -0.168   4.075  1.00  0.55           O  
ATOM   2022  CB  ALA A 138      32.446  -1.946   4.796  1.00  0.55           C  
ATOM   2023  H   ALA A 138      31.728  -2.617   7.097  1.00  0.55           H  
ATOM   2024  HA  ALA A 138      31.743  -0.147   5.659  1.00  0.55           H  
ATOM   2025 1HB  ALA A 138      32.609  -1.531   3.826  1.00  0.55           H  
ATOM   2026 2HB  ALA A 138      33.361  -1.944   5.348  1.00  0.55           H  
ATOM   2027 3HB  ALA A 138      32.096  -2.968   4.686  1.00  0.55           H  
ATOM   2028  N   GLN A 139      29.413  -2.280   4.769  1.00  0.56           N  
ATOM   2029  CA  GLN A 139      28.191  -2.399   3.996  1.00  0.56           C  
ATOM   2030  C   GLN A 139      27.147  -1.426   4.496  1.00  0.56           C  
ATOM   2031  O   GLN A 139      26.466  -0.779   3.694  1.00  0.56           O  
ATOM   2032  CB  GLN A 139      27.680  -3.833   4.069  1.00  0.56           C  
ATOM   2033  CG  GLN A 139      28.586  -4.839   3.345  1.00  0.56           C  
ATOM   2034  CD  GLN A 139      28.131  -6.269   3.531  1.00  0.56           C  
ATOM   2035  OE1 GLN A 139      27.135  -6.531   4.215  1.00  0.56           O  
ATOM   2036  NE2 GLN A 139      28.855  -7.211   2.932  1.00  0.56           N  
ATOM   2037  H   GLN A 139      29.743  -3.076   5.323  1.00  0.56           H  
ATOM   2038  HA  GLN A 139      28.399  -2.149   2.963  1.00  0.56           H  
ATOM   2039 1HB  GLN A 139      27.611  -4.138   5.116  1.00  0.56           H  
ATOM   2040 2HB  GLN A 139      26.682  -3.889   3.642  1.00  0.56           H  
ATOM   2041 1HG  GLN A 139      28.579  -4.620   2.281  1.00  0.56           H  
ATOM   2042 2HG  GLN A 139      29.602  -4.750   3.731  1.00  0.56           H  
ATOM   2043 1HE2 GLN A 139      28.606  -8.171   3.029  1.00  0.56           H  
ATOM   2044 2HE2 GLN A 139      29.686  -6.968   2.379  1.00  0.56           H  
ATOM   2045  N   VAL A 140      27.062  -1.290   5.820  1.00  0.57           N  
ATOM   2046  CA  VAL A 140      26.112  -0.392   6.449  1.00  0.57           C  
ATOM   2047  C   VAL A 140      26.479   1.059   6.170  1.00  0.57           C  
ATOM   2048  O   VAL A 140      25.606   1.863   5.870  1.00  0.57           O  
ATOM   2049  CB  VAL A 140      25.999  -0.679   7.959  1.00  0.57           C  
ATOM   2050  CG1 VAL A 140      25.161   0.356   8.626  1.00  0.57           C  
ATOM   2051  CG2 VAL A 140      25.362  -2.048   8.161  1.00  0.57           C  
ATOM   2052  H   VAL A 140      27.660  -1.865   6.414  1.00  0.57           H  
ATOM   2053  HA  VAL A 140      25.130  -0.585   6.015  1.00  0.57           H  
ATOM   2054  HB  VAL A 140      26.999  -0.658   8.401  1.00  0.57           H  
ATOM   2055 1HG1 VAL A 140      25.096   0.145   9.691  1.00  0.57           H  
ATOM   2056 2HG1 VAL A 140      25.614   1.292   8.477  1.00  0.57           H  
ATOM   2057 3HG1 VAL A 140      24.160   0.356   8.192  1.00  0.57           H  
ATOM   2058 1HG2 VAL A 140      25.290  -2.262   9.225  1.00  0.57           H  
ATOM   2059 2HG2 VAL A 140      24.365  -2.048   7.717  1.00  0.57           H  
ATOM   2060 3HG2 VAL A 140      25.962  -2.809   7.680  1.00  0.57           H  
ATOM   2061  N   ALA A 141      27.762   1.415   6.247  1.00  0.59           N  
ATOM   2062  CA  ALA A 141      28.161   2.789   5.963  1.00  0.59           C  
ATOM   2063  C   ALA A 141      27.765   3.208   4.555  1.00  0.59           C  
ATOM   2064  O   ALA A 141      27.250   4.314   4.344  1.00  0.59           O  
ATOM   2065  CB  ALA A 141      29.650   2.917   6.109  1.00  0.59           C  
ATOM   2066  H   ALA A 141      28.470   0.735   6.518  1.00  0.59           H  
ATOM   2067  HA  ALA A 141      27.665   3.445   6.669  1.00  0.59           H  
ATOM   2068 1HB  ALA A 141      29.963   3.942   5.924  1.00  0.59           H  
ATOM   2069 2HB  ALA A 141      29.907   2.631   7.110  1.00  0.59           H  
ATOM   2070 3HB  ALA A 141      30.140   2.252   5.398  1.00  0.59           H  
ATOM   2071  N   VAL A 142      27.946   2.304   3.592  1.00  0.61           N  
ATOM   2072  CA  VAL A 142      27.558   2.597   2.224  1.00  0.61           C  
ATOM   2073  C   VAL A 142      26.043   2.678   2.097  1.00  0.61           C  
ATOM   2074  O   VAL A 142      25.515   3.615   1.490  1.00  0.61           O  
ATOM   2075  CB  VAL A 142      28.150   1.560   1.256  1.00  0.61           C  
ATOM   2076  CG1 VAL A 142      27.577   1.751  -0.152  1.00  0.61           C  
ATOM   2077  CG2 VAL A 142      29.688   1.746   1.212  1.00  0.61           C  
ATOM   2078  H   VAL A 142      28.386   1.405   3.809  1.00  0.61           H  
ATOM   2079  HA  VAL A 142      27.973   3.567   1.960  1.00  0.61           H  
ATOM   2080  HB  VAL A 142      27.897   0.551   1.600  1.00  0.61           H  
ATOM   2081 1HG1 VAL A 142      28.007   1.005  -0.824  1.00  0.61           H  
ATOM   2082 2HG1 VAL A 142      26.504   1.627  -0.113  1.00  0.61           H  
ATOM   2083 3HG1 VAL A 142      27.805   2.740  -0.519  1.00  0.61           H  
ATOM   2084 1HG2 VAL A 142      30.135   1.032   0.532  1.00  0.61           H  
ATOM   2085 2HG2 VAL A 142      29.921   2.749   0.870  1.00  0.61           H  
ATOM   2086 3HG2 VAL A 142      30.099   1.601   2.212  1.00  0.61           H  
ATOM   2087  N   GLU A 143      25.333   1.723   2.703  1.00  0.64           N  
ATOM   2088  CA  GLU A 143      23.881   1.736   2.656  1.00  0.64           C  
ATOM   2089  C   GLU A 143      23.318   3.028   3.213  1.00  0.64           C  
ATOM   2090  O   GLU A 143      22.517   3.694   2.554  1.00  0.64           O  
ATOM   2091  CB  GLU A 143      23.310   0.572   3.483  1.00  0.64           C  
ATOM   2092  CG  GLU A 143      21.799   0.493   3.494  1.00  0.64           C  
ATOM   2093  CD  GLU A 143      21.222  -0.693   4.252  1.00  0.64           C  
ATOM   2094  OE1 GLU A 143      21.969  -1.533   4.685  1.00  0.64           O  
ATOM   2095  OE2 GLU A 143      20.022  -0.737   4.410  1.00  0.64           O  
ATOM   2096  H   GLU A 143      25.804   0.961   3.191  1.00  0.64           H  
ATOM   2097  HA  GLU A 143      23.564   1.644   1.621  1.00  0.64           H  
ATOM   2098 1HB  GLU A 143      23.724  -0.367   3.151  1.00  0.64           H  
ATOM   2099 2HB  GLU A 143      23.621   0.697   4.517  1.00  0.64           H  
ATOM   2100 1HG  GLU A 143      21.419   1.408   3.930  1.00  0.64           H  
ATOM   2101 2HG  GLU A 143      21.476   0.447   2.486  1.00  0.64           H  
ATOM   2102  N   MET A 144      23.772   3.415   4.403  1.00  0.68           N  
ATOM   2103  CA  MET A 144      23.233   4.589   5.054  1.00  0.68           C  
ATOM   2104  C   MET A 144      23.532   5.847   4.270  1.00  0.68           C  
ATOM   2105  O   MET A 144      22.665   6.711   4.129  1.00  0.68           O  
ATOM   2106  CB  MET A 144      23.843   4.763   6.432  1.00  0.68           C  
ATOM   2107  CG  MET A 144      23.475   3.769   7.489  1.00  0.68           C  
ATOM   2108  SD  MET A 144      24.113   4.291   9.090  1.00  0.68           S  
ATOM   2109  CE  MET A 144      25.883   4.264   8.793  1.00  0.68           C  
ATOM   2110  H   MET A 144      24.468   2.849   4.882  1.00  0.68           H  
ATOM   2111  HA  MET A 144      22.153   4.480   5.133  1.00  0.68           H  
ATOM   2112 1HB  MET A 144      24.933   4.767   6.341  1.00  0.68           H  
ATOM   2113 2HB  MET A 144      23.536   5.725   6.796  1.00  0.68           H  
ATOM   2114 1HG  MET A 144      22.391   3.690   7.554  1.00  0.68           H  
ATOM   2115 2HG  MET A 144      23.869   2.795   7.253  1.00  0.68           H  
ATOM   2116 1HE  MET A 144      26.383   4.572   9.677  1.00  0.68           H  
ATOM   2117 2HE  MET A 144      26.205   3.292   8.530  1.00  0.68           H  
ATOM   2118 3HE  MET A 144      26.131   4.937   7.986  1.00  0.68           H  
ATOM   2119  N   ALA A 145      24.751   5.961   3.732  1.00  0.73           N  
ATOM   2120  CA  ALA A 145      25.107   7.143   2.965  1.00  0.73           C  
ATOM   2121  C   ALA A 145      24.233   7.283   1.737  1.00  0.73           C  
ATOM   2122  O   ALA A 145      23.777   8.384   1.410  1.00  0.73           O  
ATOM   2123  CB  ALA A 145      26.547   7.067   2.558  1.00  0.73           C  
ATOM   2124  H   ALA A 145      25.458   5.234   3.868  1.00  0.73           H  
ATOM   2125  HA  ALA A 145      24.954   8.019   3.588  1.00  0.73           H  
ATOM   2126 1HB  ALA A 145      26.829   7.955   1.999  1.00  0.73           H  
ATOM   2127 2HB  ALA A 145      27.151   6.984   3.439  1.00  0.73           H  
ATOM   2128 3HB  ALA A 145      26.683   6.185   1.944  1.00  0.73           H  
ATOM   2129  N   ASN A 146      23.957   6.163   1.075  1.00  0.79           N  
ATOM   2130  CA  ASN A 146      23.125   6.200  -0.107  1.00  0.79           C  
ATOM   2131  C   ASN A 146      21.680   6.522   0.231  1.00  0.79           C  
ATOM   2132  O   ASN A 146      21.027   7.287  -0.487  1.00  0.79           O  
ATOM   2133  CB  ASN A 146      23.262   4.899  -0.855  1.00  0.79           C  
ATOM   2134  CG  ASN A 146      24.568   4.834  -1.601  1.00  0.79           C  
ATOM   2135  OD1 ASN A 146      25.148   5.875  -1.933  1.00  0.79           O  
ATOM   2136  ND2 ASN A 146      25.034   3.661  -1.875  1.00  0.79           N  
ATOM   2137  H   ASN A 146      24.356   5.270   1.378  1.00  0.79           H  
ATOM   2138  HA  ASN A 146      23.489   7.000  -0.751  1.00  0.79           H  
ATOM   2139 1HB  ASN A 146      23.217   4.067  -0.144  1.00  0.79           H  
ATOM   2140 2HB  ASN A 146      22.437   4.785  -1.556  1.00  0.79           H  
ATOM   2141 1HD2 ASN A 146      25.905   3.579  -2.400  1.00  0.79           H  
ATOM   2142 2HD2 ASN A 146      24.543   2.857  -1.571  1.00  0.79           H  
ATOM   2143  N   LEU A 147      21.185   5.990   1.346  1.00  0.88           N  
ATOM   2144  CA  LEU A 147      19.821   6.285   1.736  1.00  0.88           C  
ATOM   2145  C   LEU A 147      19.708   7.762   2.099  1.00  0.88           C  
ATOM   2146  O   LEU A 147      18.746   8.439   1.723  1.00  0.88           O  
ATOM   2147  CB  LEU A 147      19.421   5.405   2.920  1.00  0.88           C  
ATOM   2148  CG  LEU A 147      19.289   3.897   2.612  1.00  0.88           C  
ATOM   2149  CD1 LEU A 147      19.101   3.139   3.894  1.00  0.88           C  
ATOM   2150  CD2 LEU A 147      18.138   3.660   1.703  1.00  0.88           C  
ATOM   2151  H   LEU A 147      21.752   5.351   1.908  1.00  0.88           H  
ATOM   2152  HA  LEU A 147      19.167   6.074   0.894  1.00  0.88           H  
ATOM   2153 1HB  LEU A 147      20.177   5.517   3.698  1.00  0.88           H  
ATOM   2154 2HB  LEU A 147      18.467   5.756   3.311  1.00  0.88           H  
ATOM   2155  HG  LEU A 147      20.188   3.548   2.138  1.00  0.88           H  
ATOM   2156 1HD1 LEU A 147      19.020   2.070   3.676  1.00  0.88           H  
ATOM   2157 2HD1 LEU A 147      19.958   3.313   4.544  1.00  0.88           H  
ATOM   2158 3HD1 LEU A 147      18.193   3.479   4.387  1.00  0.88           H  
ATOM   2159 1HD2 LEU A 147      18.049   2.611   1.496  1.00  0.88           H  
ATOM   2160 2HD2 LEU A 147      17.237   3.998   2.192  1.00  0.88           H  
ATOM   2161 3HD2 LEU A 147      18.289   4.203   0.773  1.00  0.88           H  
ATOM   2162  N   ALA A 148      20.727   8.281   2.792  1.00  0.99           N  
ATOM   2163  CA  ALA A 148      20.726   9.677   3.179  1.00  0.99           C  
ATOM   2164  C   ALA A 148      20.693  10.564   1.948  1.00  0.99           C  
ATOM   2165  O   ALA A 148      19.948  11.543   1.902  1.00  0.99           O  
ATOM   2166  CB  ALA A 148      21.961   9.989   4.015  1.00  0.99           C  
ATOM   2167  H   ALA A 148      21.502   7.689   3.085  1.00  0.99           H  
ATOM   2168  HA  ALA A 148      19.829   9.870   3.767  1.00  0.99           H  
ATOM   2169 1HB  ALA A 148      21.948  11.035   4.316  1.00  0.99           H  
ATOM   2170 2HB  ALA A 148      21.970   9.353   4.900  1.00  0.99           H  
ATOM   2171 3HB  ALA A 148      22.853   9.793   3.424  1.00  0.99           H  
ATOM   2172  N   ALA A 149      21.477  10.203   0.925  1.00  1.14           N  
ATOM   2173  CA  ALA A 149      21.503  10.966  -0.312  1.00  1.14           C  
ATOM   2174  C   ALA A 149      20.157  10.923  -1.023  1.00  1.14           C  
ATOM   2175  O   ALA A 149      19.656  11.941  -1.495  1.00  1.14           O  
ATOM   2176  CB  ALA A 149      22.578  10.419  -1.228  1.00  1.14           C  
ATOM   2177  H   ALA A 149      22.094   9.396   1.022  1.00  1.14           H  
ATOM   2178  HA  ALA A 149      21.726  12.004  -0.066  1.00  1.14           H  
ATOM   2179 1HB  ALA A 149      22.613  11.007  -2.142  1.00  1.14           H  
ATOM   2180 2HB  ALA A 149      23.542  10.468  -0.721  1.00  1.14           H  
ATOM   2181 3HB  ALA A 149      22.351   9.381  -1.469  1.00  1.14           H  
ATOM   2182  N   ALA A 150      19.532   9.747  -1.042  1.00  1.36           N  
ATOM   2183  CA  ALA A 150      18.248   9.554  -1.704  1.00  1.36           C  
ATOM   2184  C   ALA A 150      17.171  10.450  -1.120  1.00  1.36           C  
ATOM   2185  O   ALA A 150      16.269  10.902  -1.827  1.00  1.36           O  
ATOM   2186  CB  ALA A 150      17.817   8.118  -1.578  1.00  1.36           C  
ATOM   2187  H   ALA A 150      19.988   8.936  -0.625  1.00  1.36           H  
ATOM   2188  HA  ALA A 150      18.369   9.808  -2.756  1.00  1.36           H  
ATOM   2189 1HB  ALA A 150      16.870   7.975  -2.088  1.00  1.36           H  
ATOM   2190 2HB  ALA A 150      18.576   7.466  -2.010  1.00  1.36           H  
ATOM   2191 3HB  ALA A 150      17.711   7.909  -0.540  1.00  1.36           H  
ATOM   2192  N   LEU A 151      17.265  10.699   0.176  1.00  1.68           N  
ATOM   2193  CA  LEU A 151      16.292  11.514   0.873  1.00  1.68           C  
ATOM   2194  C   LEU A 151      16.620  13.014   0.903  1.00  1.68           C  
ATOM   2195  O   LEU A 151      15.872  13.790   1.503  1.00  1.68           O  
ATOM   2196  CB  LEU A 151      16.157  10.976   2.293  1.00  1.68           C  
ATOM   2197  CG  LEU A 151      15.630   9.545   2.367  1.00  1.68           C  
ATOM   2198  CD1 LEU A 151      15.651   9.065   3.796  1.00  1.68           C  
ATOM   2199  CD2 LEU A 151      14.222   9.502   1.782  1.00  1.68           C  
ATOM   2200  H   LEU A 151      18.022  10.264   0.708  1.00  1.68           H  
ATOM   2201  HA  LEU A 151      15.337  11.393   0.368  1.00  1.68           H  
ATOM   2202 1HB  LEU A 151      17.147  10.990   2.758  1.00  1.68           H  
ATOM   2203 2HB  LEU A 151      15.491  11.623   2.859  1.00  1.68           H  
ATOM   2204  HG  LEU A 151      16.279   8.897   1.792  1.00  1.68           H  
ATOM   2205 1HD1 LEU A 151      15.287   8.038   3.838  1.00  1.68           H  
ATOM   2206 2HD1 LEU A 151      16.675   9.104   4.171  1.00  1.68           H  
ATOM   2207 3HD1 LEU A 151      15.013   9.702   4.405  1.00  1.68           H  
ATOM   2208 1HD2 LEU A 151      13.835   8.484   1.821  1.00  1.68           H  
ATOM   2209 2HD2 LEU A 151      13.569  10.157   2.359  1.00  1.68           H  
ATOM   2210 3HD2 LEU A 151      14.252   9.839   0.745  1.00  1.68           H  
ATOM   2211  N   GLU A 152      17.733  13.435   0.295  1.00  2.13           N  
ATOM   2212  CA  GLU A 152      18.090  14.849   0.329  1.00  2.13           C  
ATOM   2213  C   GLU A 152      17.199  15.635  -0.661  1.00  2.13           C  
ATOM   2214  O   GLU A 152      17.039  15.201  -1.797  1.00  2.13           O  
ATOM   2215  CB  GLU A 152      19.575  15.048  -0.019  1.00  2.13           C  
ATOM   2216  CG  GLU A 152      20.085  16.491   0.158  1.00  2.13           C  
ATOM   2217  CD  GLU A 152      21.555  16.683  -0.137  1.00  2.13           C  
ATOM   2218  OE1 GLU A 152      22.235  15.723  -0.394  1.00  2.13           O  
ATOM   2219  OE2 GLU A 152      21.993  17.809  -0.102  1.00  2.13           O  
ATOM   2220  H   GLU A 152      18.333  12.781  -0.211  1.00  2.13           H  
ATOM   2221  HA  GLU A 152      17.962  15.191   1.346  1.00  2.13           H  
ATOM   2222 1HB  GLU A 152      20.184  14.387   0.603  1.00  2.13           H  
ATOM   2223 2HB  GLU A 152      19.743  14.758  -1.059  1.00  2.13           H  
ATOM   2224 1HG  GLU A 152      19.535  17.135  -0.485  1.00  2.13           H  
ATOM   2225 2HG  GLU A 152      19.889  16.800   1.182  1.00  2.13           H  
ATOM   2226  N   PRO A 153      16.594  16.780  -0.272  1.00  2.73           N  
ATOM   2227  CA  PRO A 153      15.802  17.678  -1.120  1.00  2.73           C  
ATOM   2228  C   PRO A 153      16.529  18.263  -2.339  1.00  2.73           C  
ATOM   2229  O   PRO A 153      15.886  18.709  -3.288  1.00  2.73           O  
ATOM   2230  CB  PRO A 153      15.450  18.817  -0.157  1.00  2.73           C  
ATOM   2231  CG  PRO A 153      15.493  18.201   1.213  1.00  2.73           C  
ATOM   2232  CD  PRO A 153      16.597  17.176   1.156  1.00  2.73           C  
ATOM   2233  HA  PRO A 153      14.893  17.148  -1.440  1.00  2.73           H  
ATOM   2234 1HB  PRO A 153      16.175  19.641  -0.284  1.00  2.73           H  
ATOM   2235 2HB  PRO A 153      14.461  19.225  -0.410  1.00  2.73           H  
ATOM   2236 1HG  PRO A 153      15.677  18.978   1.970  1.00  2.73           H  
ATOM   2237 2HG  PRO A 153      14.518  17.751   1.452  1.00  2.73           H  
ATOM   2238 1HD  PRO A 153      17.562  17.610   1.452  1.00  2.73           H  
ATOM   2239 2HD  PRO A 153      16.276  16.349   1.806  1.00  2.73           H  
ATOM   2240  N   GLU A 154      17.857  18.289  -2.290  1.00  3.44           N  
ATOM   2241  CA  GLU A 154      18.709  18.859  -3.333  1.00  3.44           C  
ATOM   2242  C   GLU A 154      18.356  20.331  -3.582  1.00  3.44           C  
ATOM   2243  O   GLU A 154      18.365  21.126  -2.640  1.00  3.44           O  
ATOM   2244  CB  GLU A 154      18.648  18.036  -4.635  1.00  3.44           C  
ATOM   2245  CG  GLU A 154      19.168  16.601  -4.504  1.00  3.44           C  
ATOM   2246  CD  GLU A 154      19.241  15.856  -5.840  1.00  3.44           C  
ATOM   2247  OE1 GLU A 154      18.608  16.275  -6.781  1.00  3.44           O  
ATOM   2248  OE2 GLU A 154      19.953  14.879  -5.913  1.00  3.44           O  
ATOM   2249  H   GLU A 154      18.314  17.896  -1.486  1.00  3.44           H  
ATOM   2250  HA  GLU A 154      19.741  18.823  -2.978  1.00  3.44           H  
ATOM   2251 1HB  GLU A 154      17.627  17.992  -5.010  1.00  3.44           H  
ATOM   2252 2HB  GLU A 154      19.261  18.516  -5.398  1.00  3.44           H  
ATOM   2253 1HG  GLU A 154      20.162  16.626  -4.056  1.00  3.44           H  
ATOM   2254 2HG  GLU A 154      18.515  16.054  -3.825  1.00  3.44           H  
ATOM   2255  N   GLU A 155      18.061  20.686  -4.833  1.00  4.17           N  
ATOM   2256  CA  GLU A 155      17.743  22.062  -5.199  1.00  4.17           C  
ATOM   2257  C   GLU A 155      17.043  22.114  -6.556  1.00  4.17           C  
ATOM   2258  O   GLU A 155      15.976  22.713  -6.692  1.00  4.17           O  
ATOM   2259  OXT GLU A 155      17.533  21.514  -7.512  1.00  4.17           O  
ATOM   2260  CB  GLU A 155      19.020  22.921  -5.231  1.00  4.17           C  
ATOM   2261  CG  GLU A 155      18.786  24.408  -5.515  1.00  4.17           C  
ATOM   2262  CD  GLU A 155      20.058  25.247  -5.464  1.00  4.17           C  
ATOM   2263  OE1 GLU A 155      21.109  24.702  -5.220  1.00  4.17           O  
ATOM   2264  OE2 GLU A 155      19.965  26.436  -5.668  1.00  4.17           O  
ATOM   2265  H   GLU A 155      18.053  19.977  -5.551  1.00  4.17           H  
ATOM   2266  HA  GLU A 155      17.063  22.471  -4.450  1.00  4.17           H  
ATOM   2267 1HB  GLU A 155      19.536  22.848  -4.274  1.00  4.17           H  
ATOM   2268 2HB  GLU A 155      19.696  22.537  -5.994  1.00  4.17           H  
ATOM   2269 1HG  GLU A 155      18.340  24.510  -6.504  1.00  4.17           H  
ATOM   2270 2HG  GLU A 155      18.075  24.794  -4.786  1.00  4.17           H  
ENDMDL

REMARK ID 691115 DOMAINID 682252 MODEL 2 2025-10-18_00000443_full_19
MODEL     2
ATOM      1  N   MET A   1       2.868  -2.769  -1.032  1.00  6.71           N  
ATOM      2  CA  MET A   1       3.194  -1.415  -1.460  1.00  6.71           C  
ATOM      3  C   MET A   1       1.946  -0.575  -1.591  1.00  6.71           C  
ATOM      4  O   MET A   1       1.173  -0.754  -2.529  1.00  6.71           O  
ATOM      5  CB  MET A   1       3.910  -1.419  -2.808  1.00  6.71           C  
ATOM      6  CG  MET A   1       4.497  -0.054  -3.220  1.00  6.71           C  
ATOM      7  SD  MET A   1       3.242   1.150  -3.788  1.00  6.71           S  
ATOM      8  CE  MET A   1       2.726   0.495  -5.360  1.00  6.71           C  
ATOM      9 1H   MET A   1       3.576  -3.104  -0.394  1.00  6.71           H  
ATOM     10 2H   MET A   1       1.971  -2.759  -0.566  1.00  6.71           H  
ATOM     11 3H   MET A   1       2.823  -3.376  -1.837  1.00  6.71           H  
ATOM     12  HA  MET A   1       3.834  -0.953  -0.709  1.00  6.71           H  
ATOM     13 1HB  MET A   1       4.725  -2.141  -2.785  1.00  6.71           H  
ATOM     14 2HB  MET A   1       3.216  -1.733  -3.587  1.00  6.71           H  
ATOM     15 1HG  MET A   1       5.020   0.379  -2.368  1.00  6.71           H  
ATOM     16 2HG  MET A   1       5.219  -0.200  -4.021  1.00  6.71           H  
ATOM     17 1HE  MET A   1       1.970   1.146  -5.792  1.00  6.71           H  
ATOM     18 2HE  MET A   1       3.584   0.438  -6.031  1.00  6.71           H  
ATOM     19 3HE  MET A   1       2.309  -0.502  -5.218  1.00  6.71           H  
ATOM     20  N   ASN A   2       1.733   0.330  -0.648  1.00  5.70           N  
ATOM     21  CA  ASN A   2       0.569   1.205  -0.702  1.00  5.70           C  
ATOM     22  C   ASN A   2       0.906   2.496  -1.465  1.00  5.70           C  
ATOM     23  O   ASN A   2       1.863   3.174  -1.087  1.00  5.70           O  
ATOM     24  CB  ASN A   2       0.070   1.561   0.685  1.00  5.70           C  
ATOM     25  CG  ASN A   2      -0.471   0.383   1.430  1.00  5.70           C  
ATOM     26  OD1 ASN A   2      -1.255  -0.405   0.888  1.00  5.70           O  
ATOM     27  ND2 ASN A   2      -0.074   0.243   2.669  1.00  5.70           N  
ATOM     28  H   ASN A   2       2.392   0.440   0.111  1.00  5.70           H  
ATOM     29  HA  ASN A   2      -0.232   0.670  -1.194  1.00  5.70           H  
ATOM     30 1HB  ASN A   2       0.882   2.003   1.263  1.00  5.70           H  
ATOM     31 2HB  ASN A   2      -0.716   2.317   0.597  1.00  5.70           H  
ATOM     32 1HD2 ASN A   2      -0.407  -0.526   3.218  1.00  5.70           H  
ATOM     33 2HD2 ASN A   2       0.558   0.905   3.071  1.00  5.70           H  
ATOM     34  N   PRO A   3       0.207   2.830  -2.566  1.00  4.57           N  
ATOM     35  CA  PRO A   3       0.376   4.057  -3.314  1.00  4.57           C  
ATOM     36  C   PRO A   3       0.098   5.160  -2.323  1.00  4.57           C  
ATOM     37  O   PRO A   3      -0.573   4.909  -1.329  1.00  4.57           O  
ATOM     38  CB  PRO A   3      -0.704   3.973  -4.396  1.00  4.57           C  
ATOM     39  CG  PRO A   3      -0.971   2.496  -4.550  1.00  4.57           C  
ATOM     40  CD  PRO A   3      -0.790   1.913  -3.162  1.00  4.57           C  
ATOM     41  HA  PRO A   3       1.394   4.116  -3.725  1.00  4.57           H  
ATOM     42 1HB  PRO A   3      -1.592   4.545  -4.079  1.00  4.57           H  
ATOM     43 2HB  PRO A   3      -0.339   4.438  -5.322  1.00  4.57           H  
ATOM     44 1HG  PRO A   3      -1.983   2.332  -4.947  1.00  4.57           H  
ATOM     45 2HG  PRO A   3      -0.273   2.061  -5.278  1.00  4.57           H  
ATOM     46 1HD  PRO A   3      -1.730   1.923  -2.592  1.00  4.57           H  
ATOM     47 2HD  PRO A   3      -0.386   0.909  -3.305  1.00  4.57           H  
ATOM     48  N   TYR A   4       0.626   6.354  -2.528  1.00  3.50           N  
ATOM     49  CA  TYR A   4       0.358   7.400  -1.547  1.00  3.50           C  
ATOM     50  C   TYR A   4      -1.134   7.623  -1.329  1.00  3.50           C  
ATOM     51  O   TYR A   4      -1.903   7.779  -2.281  1.00  3.50           O  
ATOM     52  CB  TYR A   4       1.012   8.717  -1.964  1.00  3.50           C  
ATOM     53  CG  TYR A   4       0.756   9.865  -0.993  1.00  3.50           C  
ATOM     54  CD1 TYR A   4       1.428   9.910   0.219  1.00  3.50           C  
ATOM     55  CD2 TYR A   4      -0.139  10.879  -1.324  1.00  3.50           C  
ATOM     56  CE1 TYR A   4       1.207  10.957   1.092  1.00  3.50           C  
ATOM     57  CE2 TYR A   4      -0.352  11.926  -0.450  1.00  3.50           C  
ATOM     58  CZ  TYR A   4       0.317  11.966   0.753  1.00  3.50           C  
ATOM     59  OH  TYR A   4       0.118  13.013   1.620  1.00  3.50           O  
ATOM     60  H   TYR A   4       1.191   6.543  -3.343  1.00  3.50           H  
ATOM     61  HA  TYR A   4       0.784   7.089  -0.593  1.00  3.50           H  
ATOM     62 1HB  TYR A   4       2.090   8.578  -2.051  1.00  3.50           H  
ATOM     63 2HB  TYR A   4       0.638   9.012  -2.943  1.00  3.50           H  
ATOM     64  HD1 TYR A   4       2.130   9.119   0.482  1.00  3.50           H  
ATOM     65  HD2 TYR A   4      -0.667  10.850  -2.277  1.00  3.50           H  
ATOM     66  HE1 TYR A   4       1.737  10.992   2.043  1.00  3.50           H  
ATOM     67  HE2 TYR A   4      -1.045  12.718  -0.714  1.00  3.50           H  
ATOM     68  HH  TYR A   4      -0.450  13.665   1.205  1.00  3.50           H  
ATOM     69  N   ILE A   5      -1.519   7.645  -0.055  1.00  2.60           N  
ATOM     70  CA  ILE A   5      -2.887   7.872   0.387  1.00  2.60           C  
ATOM     71  C   ILE A   5      -2.960   9.098   1.275  1.00  2.60           C  
ATOM     72  O   ILE A   5      -2.170   9.236   2.209  1.00  2.60           O  
ATOM     73  CB  ILE A   5      -3.444   6.657   1.167  1.00  2.60           C  
ATOM     74  CG1 ILE A   5      -3.485   5.421   0.268  1.00  2.60           C  
ATOM     75  CG2 ILE A   5      -4.837   6.971   1.722  1.00  2.60           C  
ATOM     76  CD1 ILE A   5      -3.734   4.126   1.003  1.00  2.60           C  
ATOM     77  H   ILE A   5      -0.813   7.492   0.648  1.00  2.60           H  
ATOM     78  HA  ILE A   5      -3.514   8.044  -0.487  1.00  2.60           H  
ATOM     79  HB  ILE A   5      -2.776   6.429   1.996  1.00  2.60           H  
ATOM     80 1HG1 ILE A   5      -4.270   5.556  -0.475  1.00  2.60           H  
ATOM     81 2HG1 ILE A   5      -2.561   5.336  -0.237  1.00  2.60           H  
ATOM     82 1HG2 ILE A   5      -5.208   6.112   2.277  1.00  2.60           H  
ATOM     83 2HG2 ILE A   5      -4.788   7.831   2.388  1.00  2.60           H  
ATOM     84 3HG2 ILE A   5      -5.516   7.191   0.898  1.00  2.60           H  
ATOM     85 1HD1 ILE A   5      -3.744   3.300   0.291  1.00  2.60           H  
ATOM     86 2HD1 ILE A   5      -2.940   3.963   1.733  1.00  2.60           H  
ATOM     87 3HD1 ILE A   5      -4.693   4.176   1.514  1.00  2.60           H  
ATOM     88  N   LEU A   6      -3.895   9.987   0.975  1.00  1.92           N  
ATOM     89  CA  LEU A   6      -4.095  11.171   1.792  1.00  1.92           C  
ATOM     90  C   LEU A   6      -5.436  11.137   2.525  1.00  1.92           C  
ATOM     91  O   LEU A   6      -6.499  11.087   1.903  1.00  1.92           O  
ATOM     92  CB  LEU A   6      -3.973  12.423   0.941  1.00  1.92           C  
ATOM     93  CG  LEU A   6      -4.254  13.675   1.662  1.00  1.92           C  
ATOM     94  CD1 LEU A   6      -3.274  13.859   2.767  1.00  1.92           C  
ATOM     95  CD2 LEU A   6      -4.164  14.820   0.688  1.00  1.92           C  
ATOM     96  H   LEU A   6      -4.494   9.823   0.179  1.00  1.92           H  
ATOM     97  HA  LEU A   6      -3.307  11.205   2.544  1.00  1.92           H  
ATOM     98 1HB  LEU A   6      -2.972  12.483   0.554  1.00  1.92           H  
ATOM     99 2HB  LEU A   6      -4.668  12.352   0.106  1.00  1.92           H  
ATOM    100  HG  LEU A   6      -5.234  13.612   2.103  1.00  1.92           H  
ATOM    101 1HD1 LEU A   6      -3.516  14.769   3.297  1.00  1.92           H  
ATOM    102 2HD1 LEU A   6      -3.336  13.023   3.455  1.00  1.92           H  
ATOM    103 3HD1 LEU A   6      -2.271  13.918   2.361  1.00  1.92           H  
ATOM    104 1HD2 LEU A   6      -4.373  15.743   1.188  1.00  1.92           H  
ATOM    105 2HD2 LEU A   6      -3.167  14.844   0.291  1.00  1.92           H  
ATOM    106 3HD2 LEU A   6      -4.878  14.683  -0.122  1.00  1.92           H  
ATOM    107  N   THR A   7      -5.364  11.146   3.850  1.00  1.45           N  
ATOM    108  CA  THR A   7      -6.528  11.079   4.722  1.00  1.45           C  
ATOM    109  C   THR A   7      -7.209  12.461   4.885  1.00  1.45           C  
ATOM    110  O   THR A   7      -6.508  13.453   5.091  1.00  1.45           O  
ATOM    111  CB  THR A   7      -6.108  10.545   6.112  1.00  1.45           C  
ATOM    112  OG1 THR A   7      -5.546   9.234   5.972  1.00  1.45           O  
ATOM    113  CG2 THR A   7      -7.288  10.464   7.045  1.00  1.45           C  
ATOM    114  H   THR A   7      -4.447  11.187   4.273  1.00  1.45           H  
ATOM    115  HA  THR A   7      -7.205  10.352   4.297  1.00  1.45           H  
ATOM    116  HB  THR A   7      -5.359  11.210   6.542  1.00  1.45           H  
ATOM    117  HG1 THR A   7      -5.350   8.875   6.844  1.00  1.45           H  
ATOM    118 1HG2 THR A   7      -6.960  10.085   8.011  1.00  1.45           H  
ATOM    119 2HG2 THR A   7      -7.712  11.442   7.175  1.00  1.45           H  
ATOM    120 3HG2 THR A   7      -8.037   9.796   6.631  1.00  1.45           H  
ATOM    121  N   PRO A   8      -8.548  12.571   4.733  1.00  1.13           N  
ATOM    122  CA  PRO A   8      -9.358  13.754   5.010  1.00  1.13           C  
ATOM    123  C   PRO A   8      -9.203  14.214   6.443  1.00  1.13           C  
ATOM    124  O   PRO A   8      -9.097  13.397   7.355  1.00  1.13           O  
ATOM    125  CB  PRO A   8     -10.776  13.255   4.765  1.00  1.13           C  
ATOM    126  CG  PRO A   8     -10.622  12.130   3.779  1.00  1.13           C  
ATOM    127  CD  PRO A   8      -9.320  11.460   4.137  1.00  1.13           C  
ATOM    128  HA  PRO A   8      -9.104  14.567   4.322  1.00  1.13           H  
ATOM    129 1HB  PRO A   8     -11.227  12.934   5.713  1.00  1.13           H  
ATOM    130 2HB  PRO A   8     -11.392  14.052   4.383  1.00  1.13           H  
ATOM    131 1HG  PRO A   8     -11.486  11.452   3.845  1.00  1.13           H  
ATOM    132 2HG  PRO A   8     -10.625  12.544   2.756  1.00  1.13           H  
ATOM    133 1HD  PRO A   8      -9.485  10.650   4.857  1.00  1.13           H  
ATOM    134 2HD  PRO A   8      -8.861  11.117   3.193  1.00  1.13           H  
ATOM    135  N   ASP A   9      -9.245  15.519   6.647  1.00  0.93           N  
ATOM    136  CA  ASP A   9      -9.109  16.092   7.978  1.00  0.93           C  
ATOM    137  C   ASP A   9     -10.002  17.317   8.119  1.00  0.93           C  
ATOM    138  O   ASP A   9      -9.861  18.301   7.399  1.00  0.93           O  
ATOM    139  CB  ASP A   9      -7.634  16.409   8.292  1.00  0.93           C  
ATOM    140  CG  ASP A   9      -7.347  16.900   9.741  1.00  0.93           C  
ATOM    141  OD1 ASP A   9      -8.257  17.312  10.444  1.00  0.93           O  
ATOM    142  OD2 ASP A   9      -6.198  16.838  10.128  1.00  0.93           O  
ATOM    143  H   ASP A   9      -9.347  16.137   5.854  1.00  0.93           H  
ATOM    144  HA  ASP A   9      -9.445  15.352   8.704  1.00  0.93           H  
ATOM    145 1HB  ASP A   9      -7.033  15.512   8.110  1.00  0.93           H  
ATOM    146 2HB  ASP A   9      -7.280  17.174   7.601  1.00  0.93           H  
ATOM    147  N   LEU A  10     -10.980  17.203   9.004  1.00  0.81           N  
ATOM    148  CA  LEU A  10     -11.958  18.249   9.256  1.00  0.81           C  
ATOM    149  C   LEU A  10     -11.563  19.273  10.316  1.00  0.81           C  
ATOM    150  O   LEU A  10     -12.378  20.107  10.702  1.00  0.81           O  
ATOM    151  CB  LEU A  10     -13.318  17.646   9.583  1.00  0.81           C  
ATOM    152  CG  LEU A  10     -14.033  17.009   8.412  1.00  0.81           C  
ATOM    153  CD1 LEU A  10     -15.340  16.385   8.882  1.00  0.81           C  
ATOM    154  CD2 LEU A  10     -14.305  18.117   7.371  1.00  0.81           C  
ATOM    155  H   LEU A  10     -11.024  16.356   9.553  1.00  0.81           H  
ATOM    156  HA  LEU A  10     -12.084  18.793   8.323  1.00  0.81           H  
ATOM    157 1HB  LEU A  10     -13.173  16.873  10.334  1.00  0.81           H  
ATOM    158 2HB  LEU A  10     -13.938  18.380   9.999  1.00  0.81           H  
ATOM    159  HG  LEU A  10     -13.412  16.229   7.970  1.00  0.81           H  
ATOM    160 1HD1 LEU A  10     -15.859  15.940   8.031  1.00  0.81           H  
ATOM    161 2HD1 LEU A  10     -15.132  15.615   9.623  1.00  0.81           H  
ATOM    162 3HD1 LEU A  10     -15.972  17.156   9.325  1.00  0.81           H  
ATOM    163 1HD2 LEU A  10     -14.822  17.692   6.510  1.00  0.81           H  
ATOM    164 2HD2 LEU A  10     -14.927  18.897   7.812  1.00  0.81           H  
ATOM    165 3HD2 LEU A  10     -13.362  18.557   7.042  1.00  0.81           H  
ATOM    166  N   ASN A  11     -10.333  19.223  10.802  1.00  0.73           N  
ATOM    167  CA  ASN A  11      -9.904  20.218  11.777  1.00  0.73           C  
ATOM    168  C   ASN A  11      -9.536  21.528  11.064  1.00  0.73           C  
ATOM    169  O   ASN A  11      -8.506  21.628  10.395  1.00  0.73           O  
ATOM    170  CB  ASN A  11      -8.748  19.691  12.594  1.00  0.73           C  
ATOM    171  CG  ASN A  11      -8.318  20.621  13.686  1.00  0.73           C  
ATOM    172  OD1 ASN A  11      -8.456  21.850  13.618  1.00  0.73           O  
ATOM    173  ND2 ASN A  11      -7.781  20.039  14.734  1.00  0.73           N  
ATOM    174  H   ASN A  11      -9.668  18.500  10.499  1.00  0.73           H  
ATOM    175  HA  ASN A  11     -10.738  20.436  12.448  1.00  0.73           H  
ATOM    176 1HB  ASN A  11      -9.023  18.731  13.031  1.00  0.73           H  
ATOM    177 2HB  ASN A  11      -7.898  19.509  11.931  1.00  0.73           H  
ATOM    178 1HD2 ASN A  11      -7.467  20.591  15.511  1.00  0.73           H  
ATOM    179 2HD2 ASN A  11      -7.683  19.043  14.754  1.00  0.73           H  
ATOM    180  N   GLY A  12     -10.399  22.528  11.200  1.00  0.69           N  
ATOM    181  CA  GLY A  12     -10.281  23.817  10.521  1.00  0.69           C  
ATOM    182  C   GLY A  12      -9.546  24.892  11.334  1.00  0.69           C  
ATOM    183  O   GLY A  12      -9.609  26.081  11.005  1.00  0.69           O  
ATOM    184  H   GLY A  12     -11.209  22.386  11.801  1.00  0.69           H  
ATOM    185 1HA  GLY A  12      -9.760  23.666   9.579  1.00  0.69           H  
ATOM    186 2HA  GLY A  12     -11.279  24.166  10.271  1.00  0.69           H  
ATOM    187  N   GLU A  13      -8.847  24.485  12.393  1.00  0.66           N  
ATOM    188  CA  GLU A  13      -8.178  25.431  13.297  1.00  0.66           C  
ATOM    189  C   GLU A  13      -7.281  26.452  12.599  1.00  0.66           C  
ATOM    190  O   GLU A  13      -7.197  27.602  13.025  1.00  0.66           O  
ATOM    191  CB  GLU A  13      -7.336  24.675  14.332  1.00  0.66           C  
ATOM    192  CG  GLU A  13      -6.621  25.580  15.343  1.00  0.66           C  
ATOM    193  CD  GLU A  13      -5.840  24.825  16.407  1.00  0.66           C  
ATOM    194  OE1 GLU A  13      -5.818  23.618  16.373  1.00  0.66           O  
ATOM    195  OE2 GLU A  13      -5.267  25.470  17.255  1.00  0.66           O  
ATOM    196  H   GLU A  13      -8.805  23.489  12.615  1.00  0.66           H  
ATOM    197  HA  GLU A  13      -8.946  25.982  13.828  1.00  0.66           H  
ATOM    198 1HB  GLU A  13      -7.982  24.011  14.901  1.00  0.66           H  
ATOM    199 2HB  GLU A  13      -6.592  24.061  13.826  1.00  0.66           H  
ATOM    200 1HG  GLU A  13      -5.934  26.228  14.799  1.00  0.66           H  
ATOM    201 2HG  GLU A  13      -7.363  26.213  15.826  1.00  0.66           H  
ATOM    202  N   GLY A  14      -6.571  26.029  11.563  1.00  0.64           N  
ATOM    203  CA  GLY A  14      -5.652  26.905  10.852  1.00  0.64           C  
ATOM    204  C   GLY A  14      -6.232  27.579   9.600  1.00  0.64           C  
ATOM    205  O   GLY A  14      -5.466  28.135   8.816  1.00  0.64           O  
ATOM    206  H   GLY A  14      -6.684  25.073  11.259  1.00  0.64           H  
ATOM    207 1HA  GLY A  14      -5.299  27.675  11.539  1.00  0.64           H  
ATOM    208 2HA  GLY A  14      -4.774  26.328  10.567  1.00  0.64           H  
ATOM    209  N   LEU A  15      -7.550  27.502   9.372  1.00  0.62           N  
ATOM    210  CA  LEU A  15      -8.094  28.033   8.114  1.00  0.62           C  
ATOM    211  C   LEU A  15      -8.799  29.393   8.136  1.00  0.62           C  
ATOM    212  O   LEU A  15      -9.570  29.696   9.044  1.00  0.62           O  
ATOM    213  CB  LEU A  15      -9.106  27.037   7.563  1.00  0.62           C  
ATOM    214  CG  LEU A  15      -8.572  25.645   7.247  1.00  0.62           C  
ATOM    215  CD1 LEU A  15      -9.705  24.805   6.763  1.00  0.62           C  
ATOM    216  CD2 LEU A  15      -7.487  25.736   6.204  1.00  0.62           C  
ATOM    217  H   LEU A  15      -8.174  27.058  10.048  1.00  0.62           H  
ATOM    218  HA  LEU A  15      -7.268  28.111   7.407  1.00  0.62           H  
ATOM    219 1HB  LEU A  15      -9.911  26.926   8.293  1.00  0.62           H  
ATOM    220 2HB  LEU A  15      -9.527  27.450   6.646  1.00  0.62           H  
ATOM    221  HG  LEU A  15      -8.171  25.189   8.153  1.00  0.62           H  
ATOM    222 1HD1 LEU A  15      -9.349  23.793   6.541  1.00  0.62           H  
ATOM    223 2HD1 LEU A  15     -10.460  24.768   7.532  1.00  0.62           H  
ATOM    224 3HD1 LEU A  15     -10.127  25.249   5.861  1.00  0.62           H  
ATOM    225 1HD2 LEU A  15      -7.112  24.733   5.974  1.00  0.62           H  
ATOM    226 2HD2 LEU A  15      -7.898  26.184   5.309  1.00  0.62           H  
ATOM    227 3HD2 LEU A  15      -6.667  26.357   6.577  1.00  0.62           H  
ATOM    228  N   HIS A  16      -8.573  30.168   7.060  1.00  0.60           N  
ATOM    229  CA  HIS A  16      -9.266  31.445   6.792  1.00  0.60           C  
ATOM    230  C   HIS A  16     -10.289  31.187   5.677  1.00  0.60           C  
ATOM    231  O   HIS A  16      -9.921  30.809   4.548  1.00  0.60           O  
ATOM    232  CB  HIS A  16      -8.263  32.546   6.391  1.00  0.60           C  
ATOM    233  CG  HIS A  16      -8.812  33.969   6.226  1.00  0.60           C  
ATOM    234  ND1 HIS A  16      -8.205  34.892   5.412  1.00  0.60           N  
ATOM    235  CD2 HIS A  16      -9.854  34.613   6.795  1.00  0.60           C  
ATOM    236  CE1 HIS A  16      -8.854  36.040   5.475  1.00  0.60           C  
ATOM    237  NE2 HIS A  16      -9.856  35.900   6.317  1.00  0.60           N  
ATOM    238  H   HIS A  16      -7.853  29.851   6.400  1.00  0.60           H  
ATOM    239  HA  HIS A  16      -9.808  31.777   7.674  1.00  0.60           H  
ATOM    240 1HB  HIS A  16      -7.475  32.587   7.143  1.00  0.60           H  
ATOM    241 2HB  HIS A  16      -7.782  32.263   5.451  1.00  0.60           H  
ATOM    242  HD1 HIS A  16      -7.384  34.715   4.855  1.00  0.60           H  
ATOM    243  HD2 HIS A  16     -10.595  34.318   7.499  1.00  0.60           H  
ATOM    244  HE1 HIS A  16      -8.526  36.901   4.891  1.00  0.60           H  
ATOM    245  N   ILE A  17     -11.570  31.327   6.011  1.00  0.58           N  
ATOM    246  CA  ILE A  17     -12.632  30.978   5.075  1.00  0.58           C  
ATOM    247  C   ILE A  17     -13.540  32.123   4.688  1.00  0.58           C  
ATOM    248  O   ILE A  17     -14.032  32.860   5.539  1.00  0.58           O  
ATOM    249  CB  ILE A  17     -13.470  29.821   5.632  1.00  0.58           C  
ATOM    250  CG1 ILE A  17     -12.526  28.602   5.811  1.00  0.58           C  
ATOM    251  CG2 ILE A  17     -14.659  29.486   4.699  1.00  0.58           C  
ATOM    252  CD1 ILE A  17     -13.113  27.456   6.506  1.00  0.58           C  
ATOM    253  H   ILE A  17     -11.806  31.687   6.938  1.00  0.58           H  
ATOM    254  HA  ILE A  17     -12.162  30.620   4.168  1.00  0.58           H  
ATOM    255  HB  ILE A  17     -13.846  30.090   6.616  1.00  0.58           H  
ATOM    256 1HG1 ILE A  17     -12.190  28.290   4.843  1.00  0.58           H  
ATOM    257 2HG1 ILE A  17     -11.664  28.908   6.392  1.00  0.58           H  
ATOM    258 1HG2 ILE A  17     -15.227  28.657   5.116  1.00  0.58           H  
ATOM    259 2HG2 ILE A  17     -15.311  30.353   4.603  1.00  0.58           H  
ATOM    260 3HG2 ILE A  17     -14.283  29.207   3.709  1.00  0.58           H  
ATOM    261 1HD1 ILE A  17     -12.370  26.665   6.589  1.00  0.58           H  
ATOM    262 2HD1 ILE A  17     -13.412  27.780   7.489  1.00  0.58           H  
ATOM    263 3HD1 ILE A  17     -13.976  27.089   5.951  1.00  0.58           H  
ATOM    264  N   GLY A  18     -13.714  32.304   3.398  1.00  0.57           N  
ATOM    265  CA  GLY A  18     -14.623  33.333   2.950  1.00  0.57           C  
ATOM    266  C   GLY A  18     -15.933  32.698   2.545  1.00  0.57           C  
ATOM    267  O   GLY A  18     -15.931  31.599   1.996  1.00  0.57           O  
ATOM    268  H   GLY A  18     -13.246  31.679   2.738  1.00  0.57           H  
ATOM    269 1HA  GLY A  18     -14.788  34.072   3.733  1.00  0.57           H  
ATOM    270 2HA  GLY A  18     -14.182  33.841   2.106  1.00  0.57           H  
ATOM    271  N   ILE A  19     -17.035  33.373   2.797  1.00  0.56           N  
ATOM    272  CA  ILE A  19     -18.332  32.868   2.403  1.00  0.56           C  
ATOM    273  C   ILE A  19     -19.046  33.944   1.603  1.00  0.56           C  
ATOM    274  O   ILE A  19     -19.147  35.090   2.048  1.00  0.56           O  
ATOM    275  CB  ILE A  19     -19.215  32.473   3.614  1.00  0.56           C  
ATOM    276  CG1 ILE A  19     -18.554  31.430   4.493  1.00  0.56           C  
ATOM    277  CG2 ILE A  19     -20.546  31.907   3.102  1.00  0.56           C  
ATOM    278  CD1 ILE A  19     -19.355  31.123   5.733  1.00  0.56           C  
ATOM    279  H   ILE A  19     -16.975  34.249   3.301  1.00  0.56           H  
ATOM    280  HA  ILE A  19     -18.204  31.997   1.767  1.00  0.56           H  
ATOM    281  HB  ILE A  19     -19.400  33.339   4.213  1.00  0.56           H  
ATOM    282 1HG1 ILE A  19     -18.416  30.542   3.940  1.00  0.56           H  
ATOM    283 2HG1 ILE A  19     -17.577  31.796   4.804  1.00  0.56           H  
ATOM    284 1HG2 ILE A  19     -21.162  31.635   3.939  1.00  0.56           H  
ATOM    285 2HG2 ILE A  19     -21.063  32.650   2.498  1.00  0.56           H  
ATOM    286 3HG2 ILE A  19     -20.357  31.022   2.495  1.00  0.56           H  
ATOM    287 1HD1 ILE A  19     -18.841  30.388   6.323  1.00  0.56           H  
ATOM    288 2HD1 ILE A  19     -19.480  32.030   6.313  1.00  0.56           H  
ATOM    289 3HD1 ILE A  19     -20.333  30.736   5.450  1.00  0.56           H  
ATOM    290  N   VAL A  20     -19.530  33.583   0.432  1.00  0.56           N  
ATOM    291  CA  VAL A  20     -20.264  34.520  -0.397  1.00  0.56           C  
ATOM    292  C   VAL A  20     -21.691  34.034  -0.520  1.00  0.56           C  
ATOM    293  O   VAL A  20     -21.896  32.855  -0.787  1.00  0.56           O  
ATOM    294  CB  VAL A  20     -19.670  34.635  -1.792  1.00  0.56           C  
ATOM    295  CG1 VAL A  20     -20.481  35.576  -2.590  1.00  0.56           C  
ATOM    296  CG2 VAL A  20     -18.280  35.145  -1.714  1.00  0.56           C  
ATOM    297  H   VAL A  20     -19.388  32.625   0.118  1.00  0.56           H  
ATOM    298  HA  VAL A  20     -20.236  35.491   0.069  1.00  0.56           H  
ATOM    299  HB  VAL A  20     -19.703  33.660  -2.273  1.00  0.56           H  
ATOM    300 1HG1 VAL A  20     -20.084  35.626  -3.582  1.00  0.56           H  
ATOM    301 2HG1 VAL A  20     -21.474  35.238  -2.626  1.00  0.56           H  
ATOM    302 3HG1 VAL A  20     -20.459  36.561  -2.120  1.00  0.56           H  
ATOM    303 1HG2 VAL A  20     -17.861  35.242  -2.709  1.00  0.56           H  
ATOM    304 2HG2 VAL A  20     -18.302  36.114  -1.241  1.00  0.56           H  
ATOM    305 3HG2 VAL A  20     -17.669  34.463  -1.125  1.00  0.56           H  
ATOM    306  N   ARG A  21     -22.669  34.912  -0.314  1.00  0.56           N  
ATOM    307  CA  ARG A  21     -24.056  34.474  -0.384  1.00  0.56           C  
ATOM    308  C   ARG A  21     -25.002  35.323  -1.225  1.00  0.56           C  
ATOM    309  O   ARG A  21     -25.067  36.547  -1.111  1.00  0.56           O  
ATOM    310  CB  ARG A  21     -24.616  34.391   1.011  1.00  0.56           C  
ATOM    311  CG  ARG A  21     -25.985  33.964   1.083  1.00  0.56           C  
ATOM    312  CD  ARG A  21     -26.331  33.738   2.422  1.00  0.56           C  
ATOM    313  NE  ARG A  21     -26.296  34.931   3.226  1.00  0.56           N  
ATOM    314  CZ  ARG A  21     -27.339  35.766   3.332  1.00  0.56           C  
ATOM    315  NH1 ARG A  21     -28.428  35.515   2.671  1.00  0.56           N  
ATOM    316  NH2 ARG A  21     -27.294  36.847   4.088  1.00  0.56           N  
ATOM    317  H   ARG A  21     -22.427  35.870  -0.080  1.00  0.56           H  
ATOM    318  HA  ARG A  21     -24.059  33.476  -0.802  1.00  0.56           H  
ATOM    319 1HB  ARG A  21     -24.020  33.693   1.600  1.00  0.56           H  
ATOM    320 2HB  ARG A  21     -24.544  35.368   1.488  1.00  0.56           H  
ATOM    321 1HG  ARG A  21     -26.637  34.741   0.693  1.00  0.56           H  
ATOM    322 2HG  ARG A  21     -26.128  33.040   0.514  1.00  0.56           H  
ATOM    323 1HD  ARG A  21     -27.307  33.385   2.438  1.00  0.56           H  
ATOM    324 2HD  ARG A  21     -25.659  33.010   2.825  1.00  0.56           H  
ATOM    325  HE  ARG A  21     -25.456  35.145   3.741  1.00  0.56           H  
ATOM    326 1HH1 ARG A  21     -28.496  34.712   2.066  1.00  0.56           H  
ATOM    327 2HH1 ARG A  21     -29.212  36.164   2.752  1.00  0.56           H  
ATOM    328 1HH2 ARG A  21     -26.466  37.084   4.611  1.00  0.56           H  
ATOM    329 2HH2 ARG A  21     -28.137  37.444   4.126  1.00  0.56           H  
ATOM    330  N   ALA A  22     -25.769  34.647  -2.059  1.00  0.57           N  
ATOM    331  CA  ALA A  22     -26.777  35.299  -2.883  1.00  0.57           C  
ATOM    332  C   ALA A  22     -27.879  35.954  -2.040  1.00  0.57           C  
ATOM    333  O   ALA A  22     -28.361  35.359  -1.076  1.00  0.57           O  
ATOM    334  CB  ALA A  22     -27.366  34.274  -3.817  1.00  0.57           C  
ATOM    335  H   ALA A  22     -25.629  33.637  -2.131  1.00  0.57           H  
ATOM    336  HA  ALA A  22     -26.305  36.079  -3.460  1.00  0.57           H  
ATOM    337 1HB  ALA A  22     -28.102  34.727  -4.432  1.00  0.57           H  
ATOM    338 2HB  ALA A  22     -26.573  33.846  -4.426  1.00  0.57           H  
ATOM    339 3HB  ALA A  22     -27.836  33.494  -3.232  1.00  0.57           H  
ATOM    340  N   ARG A  23     -28.314  37.147  -2.460  1.00  0.59           N  
ATOM    341  CA  ARG A  23     -29.417  37.881  -1.838  1.00  0.59           C  
ATOM    342  C   ARG A  23     -30.746  37.399  -2.429  1.00  0.59           C  
ATOM    343  O   ARG A  23     -31.764  37.281  -1.739  1.00  0.59           O  
ATOM    344  CB  ARG A  23     -29.231  39.370  -2.076  1.00  0.59           C  
ATOM    345  CG  ARG A  23     -28.013  40.003  -1.375  1.00  0.59           C  
ATOM    346  CD  ARG A  23     -27.804  41.403  -1.837  1.00  0.59           C  
ATOM    347  NE  ARG A  23     -26.554  41.998  -1.365  1.00  0.59           N  
ATOM    348  CZ  ARG A  23     -26.027  43.124  -1.890  1.00  0.59           C  
ATOM    349  NH1 ARG A  23     -26.653  43.744  -2.874  1.00  0.59           N  
ATOM    350  NH2 ARG A  23     -24.889  43.611  -1.429  1.00  0.59           N  
ATOM    351  H   ARG A  23     -27.828  37.587  -3.228  1.00  0.59           H  
ATOM    352  HA  ARG A  23     -29.414  37.687  -0.764  1.00  0.59           H  
ATOM    353 1HB  ARG A  23     -29.129  39.548  -3.139  1.00  0.59           H  
ATOM    354 2HB  ARG A  23     -30.119  39.902  -1.739  1.00  0.59           H  
ATOM    355 1HG  ARG A  23     -28.199  40.024  -0.300  1.00  0.59           H  
ATOM    356 2HG  ARG A  23     -27.124  39.425  -1.561  1.00  0.59           H  
ATOM    357 1HD  ARG A  23     -27.790  41.422  -2.913  1.00  0.59           H  
ATOM    358 2HD  ARG A  23     -28.625  42.018  -1.480  1.00  0.59           H  
ATOM    359  HE  ARG A  23     -26.037  41.544  -0.607  1.00  0.59           H  
ATOM    360 1HH1 ARG A  23     -27.525  43.376  -3.229  1.00  0.59           H  
ATOM    361 2HH1 ARG A  23     -26.262  44.588  -3.269  1.00  0.59           H  
ATOM    362 1HH2 ARG A  23     -24.400  43.142  -0.675  1.00  0.59           H  
ATOM    363 2HH2 ARG A  23     -24.502  44.452  -1.828  1.00  0.59           H  
ATOM    364  N   PHE A  24     -30.748  37.095  -3.721  1.00  0.59           N  
ATOM    365  CA  PHE A  24     -31.942  36.544  -4.322  1.00  0.59           C  
ATOM    366  C   PHE A  24     -32.168  35.258  -3.554  1.00  0.59           C  
ATOM    367  O   PHE A  24     -31.206  34.549  -3.260  1.00  0.59           O  
ATOM    368  CB  PHE A  24     -31.759  36.300  -5.815  1.00  0.59           C  
ATOM    369  CG  PHE A  24     -32.987  35.857  -6.518  1.00  0.59           C  
ATOM    370  CD1 PHE A  24     -33.976  36.774  -6.834  1.00  0.59           C  
ATOM    371  CD2 PHE A  24     -33.158  34.549  -6.889  1.00  0.59           C  
ATOM    372  CE1 PHE A  24     -35.118  36.381  -7.499  1.00  0.59           C  
ATOM    373  CE2 PHE A  24     -34.295  34.151  -7.555  1.00  0.59           C  
ATOM    374  CZ  PHE A  24     -35.277  35.065  -7.859  1.00  0.59           C  
ATOM    375  H   PHE A  24     -29.939  37.276  -4.306  1.00  0.59           H  
ATOM    376  HA  PHE A  24     -32.786  37.217  -4.162  1.00  0.59           H  
ATOM    377 1HB  PHE A  24     -31.411  37.213  -6.291  1.00  0.59           H  
ATOM    378 2HB  PHE A  24     -30.997  35.542  -5.963  1.00  0.59           H  
ATOM    379  HD1 PHE A  24     -33.841  37.818  -6.548  1.00  0.59           H  
ATOM    380  HD2 PHE A  24     -32.380  33.823  -6.649  1.00  0.59           H  
ATOM    381  HE1 PHE A  24     -35.890  37.112  -7.740  1.00  0.59           H  
ATOM    382  HE2 PHE A  24     -34.418  33.109  -7.842  1.00  0.59           H  
ATOM    383  HZ  PHE A  24     -36.176  34.746  -8.384  1.00  0.59           H  
ATOM    384  N   ASN A  25     -33.411  34.978  -3.175  1.00  0.60           N  
ATOM    385  CA  ASN A  25     -33.713  33.820  -2.334  1.00  0.60           C  
ATOM    386  C   ASN A  25     -32.962  33.879  -0.992  1.00  0.60           C  
ATOM    387  O   ASN A  25     -32.622  32.839  -0.410  1.00  0.60           O  
ATOM    388  CB  ASN A  25     -33.405  32.509  -3.047  1.00  0.60           C  
ATOM    389  CG  ASN A  25     -34.292  32.245  -4.233  1.00  0.60           C  
ATOM    390  OD1 ASN A  25     -35.496  32.521  -4.175  1.00  0.60           O  
ATOM    391  ND2 ASN A  25     -33.747  31.701  -5.296  1.00  0.60           N  
ATOM    392  H   ASN A  25     -34.160  35.591  -3.464  1.00  0.60           H  
ATOM    393  HA  ASN A  25     -34.779  33.836  -2.103  1.00  0.60           H  
ATOM    394 1HB  ASN A  25     -32.371  32.465  -3.376  1.00  0.60           H  
ATOM    395 2HB  ASN A  25     -33.538  31.689  -2.341  1.00  0.60           H  
ATOM    396 1HD2 ASN A  25     -34.321  31.477  -6.083  1.00  0.60           H  
ATOM    397 2HD2 ASN A  25     -32.755  31.480  -5.337  1.00  0.60           H  
ATOM    398  N   GLU A  26     -32.871  35.100  -0.442  1.00  0.60           N  
ATOM    399  CA  GLU A  26     -32.254  35.419   0.844  1.00  0.60           C  
ATOM    400  C   GLU A  26     -32.614  34.446   1.959  1.00  0.60           C  
ATOM    401  O   GLU A  26     -31.732  34.023   2.693  1.00  0.60           O  
ATOM    402  CB  GLU A  26     -32.729  36.832   1.277  1.00  0.60           C  
ATOM    403  CG  GLU A  26     -32.227  37.377   2.628  1.00  0.60           C  
ATOM    404  CD  GLU A  26     -30.767  37.785   2.676  1.00  0.60           C  
ATOM    405  OE1 GLU A  26     -30.207  38.092   1.657  1.00  0.60           O  
ATOM    406  OE2 GLU A  26     -30.208  37.783   3.766  1.00  0.60           O  
ATOM    407  H   GLU A  26     -33.136  35.893  -1.020  1.00  0.60           H  
ATOM    408  HA  GLU A  26     -31.171  35.419   0.704  1.00  0.60           H  
ATOM    409 1HB  GLU A  26     -32.435  37.559   0.538  1.00  0.60           H  
ATOM    410 2HB  GLU A  26     -33.818  36.841   1.312  1.00  0.60           H  
ATOM    411 1HG  GLU A  26     -32.836  38.237   2.898  1.00  0.60           H  
ATOM    412 2HG  GLU A  26     -32.402  36.605   3.371  1.00  0.60           H  
ATOM    413  N   GLU A  27     -33.885  34.062   2.081  1.00  0.59           N  
ATOM    414  CA  GLU A  27     -34.316  33.173   3.170  1.00  0.59           C  
ATOM    415  C   GLU A  27     -33.651  31.793   3.124  1.00  0.59           C  
ATOM    416  O   GLU A  27     -33.353  31.187   4.162  1.00  0.59           O  
ATOM    417  CB  GLU A  27     -35.835  33.000   3.139  1.00  0.59           C  
ATOM    418  CG  GLU A  27     -36.615  34.257   3.518  1.00  0.59           C  
ATOM    419  CD  GLU A  27     -38.115  34.078   3.428  1.00  0.59           C  
ATOM    420  OE1 GLU A  27     -38.549  33.056   2.950  1.00  0.59           O  
ATOM    421  OE2 GLU A  27     -38.824  34.967   3.841  1.00  0.59           O  
ATOM    422  H   GLU A  27     -34.564  34.419   1.425  1.00  0.59           H  
ATOM    423  HA  GLU A  27     -34.041  33.644   4.116  1.00  0.59           H  
ATOM    424 1HB  GLU A  27     -36.143  32.700   2.136  1.00  0.59           H  
ATOM    425 2HB  GLU A  27     -36.124  32.202   3.822  1.00  0.59           H  
ATOM    426 1HG  GLU A  27     -36.353  34.538   4.538  1.00  0.59           H  
ATOM    427 2HG  GLU A  27     -36.309  35.068   2.858  1.00  0.59           H  
ATOM    428  N   ILE A  28     -33.415  31.295   1.916  1.00  0.58           N  
ATOM    429  CA  ILE A  28     -32.828  29.981   1.745  1.00  0.58           C  
ATOM    430  C   ILE A  28     -31.363  30.134   2.031  1.00  0.58           C  
ATOM    431  O   ILE A  28     -30.759  29.328   2.748  1.00  0.58           O  
ATOM    432  CB  ILE A  28     -33.031  29.469   0.316  1.00  0.58           C  
ATOM    433  CG1 ILE A  28     -34.515  29.359  -0.004  1.00  0.58           C  
ATOM    434  CG2 ILE A  28     -32.369  28.122   0.122  1.00  0.58           C  
ATOM    435  CD1 ILE A  28     -35.255  28.421   0.920  1.00  0.58           C  
ATOM    436  H   ILE A  28     -33.606  31.859   1.094  1.00  0.58           H  
ATOM    437  HA  ILE A  28     -33.265  29.284   2.458  1.00  0.58           H  
ATOM    438  HB  ILE A  28     -32.593  30.184  -0.382  1.00  0.58           H  
ATOM    439 1HG1 ILE A  28     -34.965  30.351   0.066  1.00  0.58           H  
ATOM    440 2HG1 ILE A  28     -34.630  29.000  -1.030  1.00  0.58           H  
ATOM    441 1HG2 ILE A  28     -32.518  27.787  -0.895  1.00  0.58           H  
ATOM    442 2HG2 ILE A  28     -31.301  28.198   0.329  1.00  0.58           H  
ATOM    443 3HG2 ILE A  28     -32.824  27.430   0.788  1.00  0.58           H  
ATOM    444 1HD1 ILE A  28     -36.303  28.390   0.630  1.00  0.58           H  
ATOM    445 2HD1 ILE A  28     -34.827  27.423   0.845  1.00  0.58           H  
ATOM    446 3HD1 ILE A  28     -35.170  28.775   1.947  1.00  0.58           H  
ATOM    447  N   GLY A  29     -30.800  31.208   1.484  1.00  0.57           N  
ATOM    448  CA  GLY A  29     -29.406  31.502   1.690  1.00  0.57           C  
ATOM    449  C   GLY A  29     -29.092  31.686   3.176  1.00  0.57           C  
ATOM    450  O   GLY A  29     -28.043  31.240   3.634  1.00  0.57           O  
ATOM    451  H   GLY A  29     -31.369  31.834   0.910  1.00  0.57           H  
ATOM    452 1HA  GLY A  29     -28.797  30.699   1.276  1.00  0.57           H  
ATOM    453 2HA  GLY A  29     -29.154  32.410   1.141  1.00  0.57           H  
ATOM    454  N   GLN A  30     -29.975  32.345   3.939  1.00  0.56           N  
ATOM    455  CA  GLN A  30     -29.701  32.538   5.359  1.00  0.56           C  
ATOM    456  C   GLN A  30     -29.675  31.207   6.078  1.00  0.56           C  
ATOM    457  O   GLN A  30     -28.832  30.983   6.947  1.00  0.56           O  
ATOM    458  CB  GLN A  30     -30.733  33.443   6.044  1.00  0.56           C  
ATOM    459  CG  GLN A  30     -30.687  34.916   5.688  1.00  0.56           C  
ATOM    460  CD  GLN A  30     -31.778  35.707   6.413  1.00  0.56           C  
ATOM    461  OE1 GLN A  30     -32.538  35.162   7.229  1.00  0.56           O  
ATOM    462  NE2 GLN A  30     -31.865  36.993   6.116  1.00  0.56           N  
ATOM    463  H   GLN A  30     -30.818  32.731   3.527  1.00  0.56           H  
ATOM    464  HA  GLN A  30     -28.722  33.002   5.460  1.00  0.56           H  
ATOM    465 1HB  GLN A  30     -31.732  33.086   5.783  1.00  0.56           H  
ATOM    466 2HB  GLN A  30     -30.630  33.355   7.123  1.00  0.56           H  
ATOM    467 1HG  GLN A  30     -29.721  35.320   5.985  1.00  0.56           H  
ATOM    468 2HG  GLN A  30     -30.817  35.047   4.629  1.00  0.56           H  
ATOM    469 1HE2 GLN A  30     -32.558  37.567   6.548  1.00  0.56           H  
ATOM    470 2HE2 GLN A  30     -31.234  37.388   5.411  1.00  0.56           H  
ATOM    471  N   ALA A  31     -30.585  30.301   5.714  1.00  0.55           N  
ATOM    472  CA  ALA A  31     -30.593  28.985   6.333  1.00  0.55           C  
ATOM    473  C   ALA A  31     -29.280  28.252   6.053  1.00  0.55           C  
ATOM    474  O   ALA A  31     -28.715  27.594   6.939  1.00  0.55           O  
ATOM    475  CB  ALA A  31     -31.770  28.197   5.813  1.00  0.55           C  
ATOM    476  H   ALA A  31     -31.297  30.532   5.015  1.00  0.55           H  
ATOM    477  HA  ALA A  31     -30.688  29.112   7.411  1.00  0.55           H  
ATOM    478 1HB  ALA A  31     -31.793  27.215   6.282  1.00  0.55           H  
ATOM    479 2HB  ALA A  31     -32.692  28.734   6.036  1.00  0.55           H  
ATOM    480 3HB  ALA A  31     -31.674  28.086   4.746  1.00  0.55           H  
ATOM    481  N   GLN A  32     -28.771  28.401   4.824  1.00  0.55           N  
ATOM    482  CA  GLN A  32     -27.513  27.773   4.449  1.00  0.55           C  
ATOM    483  C   GLN A  32     -26.351  28.433   5.191  1.00  0.55           C  
ATOM    484  O   GLN A  32     -25.466  27.757   5.709  1.00  0.55           O  
ATOM    485  CB  GLN A  32     -27.266  27.922   2.951  1.00  0.55           C  
ATOM    486  CG  GLN A  32     -28.196  27.175   2.046  1.00  0.55           C  
ATOM    487  CD  GLN A  32     -27.997  27.567   0.616  1.00  0.55           C  
ATOM    488  OE1 GLN A  32     -27.392  28.604   0.336  1.00  0.55           O  
ATOM    489  NE2 GLN A  32     -28.494  26.770  -0.300  1.00  0.55           N  
ATOM    490  H   GLN A  32     -29.296  28.938   4.130  1.00  0.55           H  
ATOM    491  HA  GLN A  32     -27.556  26.718   4.716  1.00  0.55           H  
ATOM    492 1HB  GLN A  32     -27.314  28.972   2.681  1.00  0.55           H  
ATOM    493 2HB  GLN A  32     -26.263  27.581   2.731  1.00  0.55           H  
ATOM    494 1HG  GLN A  32     -27.972  26.123   2.118  1.00  0.55           H  
ATOM    495 2HG  GLN A  32     -29.217  27.374   2.332  1.00  0.55           H  
ATOM    496 1HE2 GLN A  32     -28.362  27.012  -1.279  1.00  0.55           H  
ATOM    497 2HE2 GLN A  32     -28.985  25.946  -0.030  1.00  0.55           H  
ATOM    498  N   LEU A  33     -26.368  29.764   5.282  1.00  0.54           N  
ATOM    499  CA  LEU A  33     -25.287  30.488   5.935  1.00  0.54           C  
ATOM    500  C   LEU A  33     -25.199  30.135   7.388  1.00  0.54           C  
ATOM    501  O   LEU A  33     -24.110  29.870   7.894  1.00  0.54           O  
ATOM    502  CB  LEU A  33     -25.442  31.997   5.803  1.00  0.54           C  
ATOM    503  CG  LEU A  33     -24.356  32.796   6.529  1.00  0.54           C  
ATOM    504  CD1 LEU A  33     -22.999  32.456   5.942  1.00  0.54           C  
ATOM    505  CD2 LEU A  33     -24.632  34.261   6.408  1.00  0.54           C  
ATOM    506  H   LEU A  33     -27.125  30.286   4.853  1.00  0.54           H  
ATOM    507  HA  LEU A  33     -24.351  30.200   5.468  1.00  0.54           H  
ATOM    508 1HB  LEU A  33     -25.401  32.238   4.781  1.00  0.54           H  
ATOM    509 2HB  LEU A  33     -26.416  32.291   6.196  1.00  0.54           H  
ATOM    510  HG  LEU A  33     -24.359  32.514   7.577  1.00  0.54           H  
ATOM    511 1HD1 LEU A  33     -22.220  33.008   6.465  1.00  0.54           H  
ATOM    512 2HD1 LEU A  33     -22.813  31.387   6.043  1.00  0.54           H  
ATOM    513 3HD1 LEU A  33     -22.993  32.731   4.891  1.00  0.54           H  
ATOM    514 1HD2 LEU A  33     -23.863  34.813   6.945  1.00  0.54           H  
ATOM    515 2HD2 LEU A  33     -24.618  34.541   5.369  1.00  0.54           H  
ATOM    516 3HD2 LEU A  33     -25.609  34.483   6.838  1.00  0.54           H  
ATOM    517  N   GLN A  34     -26.334  30.144   8.077  1.00  0.54           N  
ATOM    518  CA  GLN A  34     -26.321  29.814   9.482  1.00  0.54           C  
ATOM    519  C   GLN A  34     -25.724  28.431   9.654  1.00  0.54           C  
ATOM    520  O   GLN A  34     -24.816  28.244  10.462  1.00  0.54           O  
ATOM    521  CB  GLN A  34     -27.742  29.860  10.043  1.00  0.54           C  
ATOM    522  CG  GLN A  34     -27.862  29.582  11.540  1.00  0.54           C  
ATOM    523  CD  GLN A  34     -27.238  30.665  12.413  1.00  0.54           C  
ATOM    524  OE1 GLN A  34     -27.187  31.843  12.036  1.00  0.54           O  
ATOM    525  NE2 GLN A  34     -26.776  30.271  13.598  1.00  0.54           N  
ATOM    526  H   GLN A  34     -27.213  30.381   7.617  1.00  0.54           H  
ATOM    527  HA  GLN A  34     -25.697  30.532  10.011  1.00  0.54           H  
ATOM    528 1HB  GLN A  34     -28.174  30.841   9.843  1.00  0.54           H  
ATOM    529 2HB  GLN A  34     -28.358  29.129   9.512  1.00  0.54           H  
ATOM    530 1HG  GLN A  34     -28.915  29.500  11.798  1.00  0.54           H  
ATOM    531 2HG  GLN A  34     -27.355  28.637  11.759  1.00  0.54           H  
ATOM    532 1HE2 GLN A  34     -26.362  30.929  14.223  1.00  0.54           H  
ATOM    533 2HE2 GLN A  34     -26.849  29.280  13.873  1.00  0.54           H  
ATOM    534  N   ALA A  35     -26.176  27.467   8.846  1.00  0.54           N  
ATOM    535  CA  ALA A  35     -25.632  26.124   8.936  1.00  0.54           C  
ATOM    536  C   ALA A  35     -24.133  26.093   8.635  1.00  0.54           C  
ATOM    537  O   ALA A  35     -23.377  25.387   9.306  1.00  0.54           O  
ATOM    538  CB  ALA A  35     -26.372  25.223   7.991  1.00  0.54           C  
ATOM    539  H   ALA A  35     -26.923  27.649   8.171  1.00  0.54           H  
ATOM    540  HA  ALA A  35     -25.776  25.769   9.956  1.00  0.54           H  
ATOM    541 1HB  ALA A  35     -25.989  24.214   8.079  1.00  0.54           H  
ATOM    542 2HB  ALA A  35     -27.431  25.232   8.234  1.00  0.54           H  
ATOM    543 3HB  ALA A  35     -26.241  25.574   6.987  1.00  0.54           H  
ATOM    544  N   CYS A  36     -23.672  26.890   7.662  1.00  0.54           N  
ATOM    545  CA  CYS A  36     -22.245  26.894   7.384  1.00  0.54           C  
ATOM    546  C   CYS A  36     -21.466  27.423   8.564  1.00  0.54           C  
ATOM    547  O   CYS A  36     -20.453  26.846   8.956  1.00  0.54           O  
ATOM    548  CB  CYS A  36     -21.880  27.789   6.190  1.00  0.54           C  
ATOM    549  SG  CYS A  36     -22.346  27.189   4.614  1.00  0.54           S  
ATOM    550  H   CYS A  36     -24.308  27.458   7.107  1.00  0.54           H  
ATOM    551  HA  CYS A  36     -21.939  25.873   7.176  1.00  0.54           H  
ATOM    552 1HB  CYS A  36     -22.334  28.770   6.322  1.00  0.54           H  
ATOM    553 2HB  CYS A  36     -20.800  27.936   6.179  1.00  0.54           H  
ATOM    554  HG  CYS A  36     -22.107  25.884   4.869  1.00  0.54           H  
ATOM    555  N   LEU A  37     -21.951  28.505   9.161  1.00  0.54           N  
ATOM    556  CA  LEU A  37     -21.243  29.124  10.264  1.00  0.54           C  
ATOM    557  C   LEU A  37     -21.231  28.232  11.499  1.00  0.54           C  
ATOM    558  O   LEU A  37     -20.205  28.124  12.185  1.00  0.54           O  
ATOM    559  CB  LEU A  37     -21.875  30.484  10.571  1.00  0.54           C  
ATOM    560  CG  LEU A  37     -21.680  31.550   9.460  1.00  0.54           C  
ATOM    561  CD1 LEU A  37     -22.484  32.787   9.795  1.00  0.54           C  
ATOM    562  CD2 LEU A  37     -20.212  31.875   9.318  1.00  0.54           C  
ATOM    563  H   LEU A  37     -22.814  28.926   8.813  1.00  0.54           H  
ATOM    564  HA  LEU A  37     -20.213  29.289   9.953  1.00  0.54           H  
ATOM    565 1HB  LEU A  37     -22.952  30.337  10.703  1.00  0.54           H  
ATOM    566 2HB  LEU A  37     -21.460  30.869  11.499  1.00  0.54           H  
ATOM    567  HG  LEU A  37     -22.047  31.156   8.517  1.00  0.54           H  
ATOM    568 1HD1 LEU A  37     -22.359  33.529   9.007  1.00  0.54           H  
ATOM    569 2HD1 LEU A  37     -23.538  32.517   9.879  1.00  0.54           H  
ATOM    570 3HD1 LEU A  37     -22.139  33.200  10.739  1.00  0.54           H  
ATOM    571 1HD2 LEU A  37     -20.086  32.617   8.533  1.00  0.54           H  
ATOM    572 2HD2 LEU A  37     -19.831  32.274  10.257  1.00  0.54           H  
ATOM    573 3HD2 LEU A  37     -19.666  30.970   9.059  1.00  0.54           H  
ATOM    574  N   GLU A  38     -22.346  27.542  11.771  1.00  0.54           N  
ATOM    575  CA  GLU A  38     -22.376  26.665  12.932  1.00  0.54           C  
ATOM    576  C   GLU A  38     -21.372  25.533  12.755  1.00  0.54           C  
ATOM    577  O   GLU A  38     -20.635  25.198  13.693  1.00  0.54           O  
ATOM    578  CB  GLU A  38     -23.786  26.100  13.172  1.00  0.54           C  
ATOM    579  CG  GLU A  38     -24.805  27.136  13.657  1.00  0.54           C  
ATOM    580  CD  GLU A  38     -26.199  26.583  13.864  1.00  0.54           C  
ATOM    581  OE1 GLU A  38     -26.411  25.408  13.649  1.00  0.54           O  
ATOM    582  OE2 GLU A  38     -27.065  27.362  14.214  1.00  0.54           O  
ATOM    583  H   GLU A  38     -23.178  27.655  11.189  1.00  0.54           H  
ATOM    584  HA  GLU A  38     -22.084  27.242  13.809  1.00  0.54           H  
ATOM    585 1HB  GLU A  38     -24.163  25.678  12.235  1.00  0.54           H  
ATOM    586 2HB  GLU A  38     -23.739  25.293  13.901  1.00  0.54           H  
ATOM    587 1HG  GLU A  38     -24.453  27.547  14.602  1.00  0.54           H  
ATOM    588 2HG  GLU A  38     -24.846  27.951  12.942  1.00  0.54           H  
ATOM    589  N   GLU A  39     -21.284  24.981  11.539  1.00  0.54           N  
ATOM    590  CA  GLU A  39     -20.321  23.920  11.321  1.00  0.54           C  
ATOM    591  C   GLU A  39     -18.897  24.439  11.347  1.00  0.54           C  
ATOM    592  O   GLU A  39     -18.034  23.801  11.940  1.00  0.54           O  
ATOM    593  CB  GLU A  39     -20.553  23.202  10.006  1.00  0.54           C  
ATOM    594  CG  GLU A  39     -21.777  22.334   9.908  1.00  0.54           C  
ATOM    595  CD  GLU A  39     -21.873  21.175  10.868  1.00  0.54           C  
ATOM    596  OE1 GLU A  39     -20.927  20.423  10.966  1.00  0.54           O  
ATOM    597  OE2 GLU A  39     -22.914  21.023  11.496  1.00  0.54           O  
ATOM    598  H   GLU A  39     -21.907  25.276  10.781  1.00  0.54           H  
ATOM    599  HA  GLU A  39     -20.427  23.198  12.125  1.00  0.54           H  
ATOM    600 1HB  GLU A  39     -20.660  23.958   9.232  1.00  0.54           H  
ATOM    601 2HB  GLU A  39     -19.680  22.597   9.755  1.00  0.54           H  
ATOM    602 1HG  GLU A  39     -22.673  22.948   9.980  1.00  0.54           H  
ATOM    603 2HG  GLU A  39     -21.722  21.914   8.926  1.00  0.54           H  
ATOM    604  N   LEU A  40     -18.638  25.623  10.791  1.00  0.55           N  
ATOM    605  CA  LEU A  40     -17.263  26.093  10.795  1.00  0.55           C  
ATOM    606  C   LEU A  40     -16.791  26.250  12.230  1.00  0.55           C  
ATOM    607  O   LEU A  40     -15.671  25.850  12.563  1.00  0.55           O  
ATOM    608  CB  LEU A  40     -17.121  27.395   9.999  1.00  0.55           C  
ATOM    609  CG  LEU A  40     -17.283  27.255   8.465  1.00  0.55           C  
ATOM    610  CD1 LEU A  40     -17.218  28.614   7.830  1.00  0.55           C  
ATOM    611  CD2 LEU A  40     -16.221  26.337   7.928  1.00  0.55           C  
ATOM    612  H   LEU A  40     -19.369  26.152  10.316  1.00  0.55           H  
ATOM    613  HA  LEU A  40     -16.640  25.348  10.314  1.00  0.55           H  
ATOM    614 1HB  LEU A  40     -17.886  28.089  10.348  1.00  0.55           H  
ATOM    615 2HB  LEU A  40     -16.160  27.832  10.188  1.00  0.55           H  
ATOM    616  HG  LEU A  40     -18.237  26.842   8.243  1.00  0.55           H  
ATOM    617 1HD1 LEU A  40     -17.348  28.517   6.756  1.00  0.55           H  
ATOM    618 2HD1 LEU A  40     -18.008  29.238   8.241  1.00  0.55           H  
ATOM    619 3HD1 LEU A  40     -16.251  29.065   8.035  1.00  0.55           H  
ATOM    620 1HD2 LEU A  40     -16.333  26.228   6.846  1.00  0.55           H  
ATOM    621 2HD2 LEU A  40     -15.272  26.752   8.151  1.00  0.55           H  
ATOM    622 3HD2 LEU A  40     -16.304  25.363   8.397  1.00  0.55           H  
ATOM    623  N   GLY A  41     -17.682  26.729  13.102  1.00  0.56           N  
ATOM    624  CA  GLY A  41     -17.378  26.853  14.518  1.00  0.56           C  
ATOM    625  C   GLY A  41     -17.020  25.483  15.110  1.00  0.56           C  
ATOM    626  O   GLY A  41     -15.971  25.317  15.735  1.00  0.56           O  
ATOM    627  H   GLY A  41     -18.592  27.049  12.767  1.00  0.56           H  
ATOM    628 1HA  GLY A  41     -16.549  27.549  14.654  1.00  0.56           H  
ATOM    629 2HA  GLY A  41     -18.244  27.265  15.036  1.00  0.56           H  
ATOM    630  N   LYS A  42     -17.888  24.487  14.901  1.00  0.57           N  
ATOM    631  CA  LYS A  42     -17.665  23.131  15.424  1.00  0.57           C  
ATOM    632  C   LYS A  42     -16.397  22.467  14.870  1.00  0.57           C  
ATOM    633  O   LYS A  42     -15.770  21.648  15.546  1.00  0.57           O  
ATOM    634  CB  LYS A  42     -18.875  22.244  15.151  1.00  0.57           C  
ATOM    635  CG  LYS A  42     -20.113  22.601  15.975  1.00  0.57           C  
ATOM    636  CD  LYS A  42     -21.174  21.537  15.829  1.00  0.57           C  
ATOM    637  CE  LYS A  42     -21.713  21.525  14.426  1.00  0.57           C  
ATOM    638  NZ  LYS A  42     -22.767  20.491  14.231  1.00  0.57           N  
ATOM    639  H   LYS A  42     -18.744  24.680  14.374  1.00  0.57           H  
ATOM    640  HA  LYS A  42     -17.546  23.206  16.503  1.00  0.57           H  
ATOM    641 1HB  LYS A  42     -19.142  22.322  14.094  1.00  0.57           H  
ATOM    642 2HB  LYS A  42     -18.619  21.205  15.349  1.00  0.57           H  
ATOM    643 1HG  LYS A  42     -19.839  22.695  17.025  1.00  0.57           H  
ATOM    644 2HG  LYS A  42     -20.512  23.555  15.634  1.00  0.57           H  
ATOM    645 1HD  LYS A  42     -20.752  20.559  16.056  1.00  0.57           H  
ATOM    646 2HD  LYS A  42     -21.991  21.736  16.521  1.00  0.57           H  
ATOM    647 1HE  LYS A  42     -22.129  22.506  14.188  1.00  0.57           H  
ATOM    648 2HE  LYS A  42     -20.892  21.318  13.740  1.00  0.57           H  
ATOM    649 1HZ  LYS A  42     -23.056  20.549  13.248  1.00  0.57           H  
ATOM    650 2HZ  LYS A  42     -22.391  19.577  14.418  1.00  0.57           H  
ATOM    651 3HZ  LYS A  42     -23.551  20.666  14.832  1.00  0.57           H  
ATOM    652  N   LEU A  43     -16.002  22.852  13.658  1.00  0.59           N  
ATOM    653  CA  LEU A  43     -14.815  22.336  12.981  1.00  0.59           C  
ATOM    654  C   LEU A  43     -13.540  23.025  13.499  1.00  0.59           C  
ATOM    655  O   LEU A  43     -12.430  22.681  13.092  1.00  0.59           O  
ATOM    656  CB  LEU A  43     -14.976  22.560  11.467  1.00  0.59           C  
ATOM    657  CG  LEU A  43     -16.150  21.724  10.781  1.00  0.59           C  
ATOM    658  CD1 LEU A  43     -16.451  22.224   9.357  1.00  0.59           C  
ATOM    659  CD2 LEU A  43     -15.726  20.329  10.680  1.00  0.59           C  
ATOM    660  H   LEU A  43     -16.590  23.511  13.149  1.00  0.59           H  
ATOM    661  HA  LEU A  43     -14.737  21.270  13.176  1.00  0.59           H  
ATOM    662 1HB  LEU A  43     -15.165  23.612  11.289  1.00  0.59           H  
ATOM    663 2HB  LEU A  43     -14.040  22.286  10.974  1.00  0.59           H  
ATOM    664  HG  LEU A  43     -17.038  21.784  11.385  1.00  0.59           H  
ATOM    665 1HD1 LEU A  43     -17.247  21.631   8.936  1.00  0.59           H  
ATOM    666 2HD1 LEU A  43     -16.768  23.253   9.393  1.00  0.59           H  
ATOM    667 3HD1 LEU A  43     -15.578  22.130   8.746  1.00  0.59           H  
ATOM    668 1HD2 LEU A  43     -16.508  19.733  10.223  1.00  0.59           H  
ATOM    669 2HD2 LEU A  43     -14.841  20.320  10.060  1.00  0.59           H  
ATOM    670 3HD2 LEU A  43     -15.498  19.935  11.669  1.00  0.59           H  
ATOM    671  N   GLY A  44     -13.686  24.000  14.404  1.00  0.60           N  
ATOM    672  CA  GLY A  44     -12.550  24.708  14.977  1.00  0.60           C  
ATOM    673  C   GLY A  44     -12.154  25.998  14.264  1.00  0.60           C  
ATOM    674  O   GLY A  44     -11.124  26.584  14.596  1.00  0.60           O  
ATOM    675  H   GLY A  44     -14.613  24.272  14.731  1.00  0.60           H  
ATOM    676 1HA  GLY A  44     -12.788  24.943  16.015  1.00  0.60           H  
ATOM    677 2HA  GLY A  44     -11.692  24.038  15.003  1.00  0.60           H  
ATOM    678  N   VAL A  45     -12.956  26.470  13.318  1.00  0.62           N  
ATOM    679  CA  VAL A  45     -12.602  27.700  12.625  1.00  0.62           C  
ATOM    680  C   VAL A  45     -13.115  28.864  13.472  1.00  0.62           C  
ATOM    681  O   VAL A  45     -14.308  28.951  13.762  1.00  0.62           O  
ATOM    682  CB  VAL A  45     -13.281  27.747  11.246  1.00  0.62           C  
ATOM    683  CG1 VAL A  45     -12.942  29.038  10.512  1.00  0.62           C  
ATOM    684  CG2 VAL A  45     -12.919  26.519  10.426  1.00  0.62           C  
ATOM    685  H   VAL A  45     -13.829  26.001  13.082  1.00  0.62           H  
ATOM    686  HA  VAL A  45     -11.517  27.765  12.514  1.00  0.62           H  
ATOM    687  HB  VAL A  45     -14.337  27.754  11.411  1.00  0.62           H  
ATOM    688 1HG1 VAL A  45     -13.468  29.070   9.562  1.00  0.62           H  
ATOM    689 2HG1 VAL A  45     -13.241  29.885  11.121  1.00  0.62           H  
ATOM    690 3HG1 VAL A  45     -11.863  29.087  10.329  1.00  0.62           H  
ATOM    691 1HG2 VAL A  45     -13.432  26.542   9.484  1.00  0.62           H  
ATOM    692 2HG2 VAL A  45     -11.861  26.517  10.251  1.00  0.62           H  
ATOM    693 3HG2 VAL A  45     -13.213  25.621  10.978  1.00  0.62           H  
ATOM    694  N   ASP A  46     -12.226  29.749  13.905  1.00  0.63           N  
ATOM    695  CA  ASP A  46     -12.641  30.873  14.746  1.00  0.63           C  
ATOM    696  C   ASP A  46     -13.604  31.737  13.952  1.00  0.63           C  
ATOM    697  O   ASP A  46     -13.437  31.898  12.747  1.00  0.63           O  
ATOM    698  CB  ASP A  46     -11.457  31.726  15.224  1.00  0.63           C  
ATOM    699  CG  ASP A  46     -11.791  32.708  16.399  1.00  0.63           C  
ATOM    700  OD1 ASP A  46     -12.431  33.733  16.179  1.00  0.63           O  
ATOM    701  OD2 ASP A  46     -11.355  32.445  17.504  1.00  0.63           O  
ATOM    702  H   ASP A  46     -11.250  29.645  13.644  1.00  0.63           H  
ATOM    703  HA  ASP A  46     -13.165  30.485  15.620  1.00  0.63           H  
ATOM    704 1HB  ASP A  46     -10.641  31.072  15.532  1.00  0.63           H  
ATOM    705 2HB  ASP A  46     -11.082  32.318  14.384  1.00  0.63           H  
ATOM    706  N   GLU A  47     -14.594  32.329  14.601  1.00  0.63           N  
ATOM    707  CA  GLU A  47     -15.522  33.205  13.886  1.00  0.63           C  
ATOM    708  C   GLU A  47     -14.772  34.360  13.213  1.00  0.63           C  
ATOM    709  O   GLU A  47     -15.154  34.827  12.140  1.00  0.63           O  
ATOM    710  CB  GLU A  47     -16.577  33.765  14.843  1.00  0.63           C  
ATOM    711  CG  GLU A  47     -17.582  32.730  15.355  1.00  0.63           C  
ATOM    712  CD  GLU A  47     -18.588  33.302  16.333  1.00  0.63           C  
ATOM    713  OE1 GLU A  47     -18.433  34.433  16.729  1.00  0.63           O  
ATOM    714  OE2 GLU A  47     -19.510  32.601  16.680  1.00  0.63           O  
ATOM    715  H   GLU A  47     -14.699  32.182  15.595  1.00  0.63           H  
ATOM    716  HA  GLU A  47     -16.020  32.622  13.110  1.00  0.63           H  
ATOM    717 1HB  GLU A  47     -16.079  34.208  15.707  1.00  0.63           H  
ATOM    718 2HB  GLU A  47     -17.133  34.558  14.345  1.00  0.63           H  
ATOM    719 1HG  GLU A  47     -18.118  32.310  14.503  1.00  0.63           H  
ATOM    720 2HG  GLU A  47     -17.032  31.921  15.835  1.00  0.63           H  
ATOM    721  N   ARG A  48     -13.669  34.798  13.825  1.00  0.63           N  
ATOM    722  CA  ARG A  48     -12.871  35.902  13.309  1.00  0.63           C  
ATOM    723  C   ARG A  48     -12.093  35.516  12.056  1.00  0.63           C  
ATOM    724  O   ARG A  48     -11.518  36.379  11.392  1.00  0.63           O  
ATOM    725  CB  ARG A  48     -11.918  36.392  14.381  1.00  0.63           C  
ATOM    726  CG  ARG A  48     -12.620  37.084  15.557  1.00  0.63           C  
ATOM    727  CD  ARG A  48     -11.707  37.357  16.709  1.00  0.63           C  
ATOM    728  NE  ARG A  48     -11.304  36.117  17.367  1.00  0.63           N  
ATOM    729  CZ  ARG A  48     -10.412  36.015  18.378  1.00  0.63           C  
ATOM    730  NH1 ARG A  48      -9.812  37.094  18.853  1.00  0.63           N  
ATOM    731  NH2 ARG A  48     -10.146  34.821  18.893  1.00  0.63           N  
ATOM    732  H   ARG A  48     -13.359  34.354  14.699  1.00  0.63           H  
ATOM    733  HA  ARG A  48     -13.547  36.718  13.054  1.00  0.63           H  
ATOM    734 1HB  ARG A  48     -11.351  35.547  14.774  1.00  0.63           H  
ATOM    735 2HB  ARG A  48     -11.208  37.094  13.947  1.00  0.63           H  
ATOM    736 1HG  ARG A  48     -13.048  38.027  15.222  1.00  0.63           H  
ATOM    737 2HG  ARG A  48     -13.418  36.428  15.916  1.00  0.63           H  
ATOM    738 1HD  ARG A  48     -10.810  37.864  16.355  1.00  0.63           H  
ATOM    739 2HD  ARG A  48     -12.216  37.982  17.439  1.00  0.63           H  
ATOM    740  HE  ARG A  48     -11.748  35.240  17.036  1.00  0.63           H  
ATOM    741 1HH1 ARG A  48     -10.018  38.000  18.459  1.00  0.63           H  
ATOM    742 2HH1 ARG A  48      -9.147  37.010  19.609  1.00  0.63           H  
ATOM    743 1HH2 ARG A  48     -10.624  33.977  18.510  1.00  0.63           H  
ATOM    744 2HH2 ARG A  48      -9.487  34.726  19.643  1.00  0.63           H  
ATOM    745  N   ASP A  49     -12.076  34.221  11.731  1.00  0.62           N  
ATOM    746  CA  ASP A  49     -11.405  33.721  10.553  1.00  0.62           C  
ATOM    747  C   ASP A  49     -12.415  33.453   9.446  1.00  0.62           C  
ATOM    748  O   ASP A  49     -12.088  32.753   8.479  1.00  0.62           O  
ATOM    749  CB  ASP A  49     -10.619  32.447  10.847  1.00  0.62           C  
ATOM    750  CG  ASP A  49      -9.458  32.674  11.825  1.00  0.62           C  
ATOM    751  OD1 ASP A  49      -8.775  33.673  11.713  1.00  0.62           O  
ATOM    752  OD2 ASP A  49      -9.249  31.826  12.660  1.00  0.62           O  
ATOM    753  H   ASP A  49     -12.581  33.542  12.294  1.00  0.62           H  
ATOM    754  HA  ASP A  49     -10.706  34.479  10.199  1.00  0.62           H  
ATOM    755 1HB  ASP A  49     -11.293  31.701  11.271  1.00  0.62           H  
ATOM    756 2HB  ASP A  49     -10.225  32.038   9.930  1.00  0.62           H  
ATOM    757  N   VAL A  50     -13.650  33.962   9.603  1.00  0.60           N  
ATOM    758  CA  VAL A  50     -14.636  33.796   8.551  1.00  0.60           C  
ATOM    759  C   VAL A  50     -15.176  35.151   8.070  1.00  0.60           C  
ATOM    760  O   VAL A  50     -15.665  35.958   8.863  1.00  0.60           O  
ATOM    761  CB  VAL A  50     -15.812  32.914   9.004  1.00  0.60           C  
ATOM    762  CG1 VAL A  50     -16.814  32.776   7.844  1.00  0.60           C  
ATOM    763  CG2 VAL A  50     -15.299  31.549   9.448  1.00  0.60           C  
ATOM    764  H   VAL A  50     -13.915  34.474  10.446  1.00  0.60           H  
ATOM    765  HA  VAL A  50     -14.154  33.299   7.733  1.00  0.60           H  
ATOM    766  HB  VAL A  50     -16.327  33.395   9.839  1.00  0.60           H  
ATOM    767 1HG1 VAL A  50     -17.640  32.164   8.157  1.00  0.60           H  
ATOM    768 2HG1 VAL A  50     -17.181  33.757   7.550  1.00  0.60           H  
ATOM    769 3HG1 VAL A  50     -16.316  32.306   6.991  1.00  0.60           H  
ATOM    770 1HG2 VAL A  50     -16.134  30.930   9.771  1.00  0.60           H  
ATOM    771 2HG2 VAL A  50     -14.786  31.070   8.618  1.00  0.60           H  
ATOM    772 3HG2 VAL A  50     -14.607  31.680  10.279  1.00  0.60           H  
ATOM    773  N   MET A  51     -15.076  35.397   6.763  1.00  0.59           N  
ATOM    774  CA  MET A  51     -15.588  36.645   6.178  1.00  0.59           C  
ATOM    775  C   MET A  51     -16.868  36.353   5.422  1.00  0.59           C  
ATOM    776  O   MET A  51     -16.895  35.395   4.656  1.00  0.59           O  
ATOM    777  CB  MET A  51     -14.581  37.284   5.212  1.00  0.59           C  
ATOM    778  CG  MET A  51     -15.082  38.616   4.607  1.00  0.59           C  
ATOM    779  SD  MET A  51     -13.923  39.404   3.471  1.00  0.59           S  
ATOM    780  CE  MET A  51     -12.594  39.853   4.576  1.00  0.59           C  
ATOM    781  H   MET A  51     -14.659  34.669   6.179  1.00  0.59           H  
ATOM    782  HA  MET A  51     -15.820  37.349   6.977  1.00  0.59           H  
ATOM    783 1HB  MET A  51     -13.636  37.462   5.724  1.00  0.59           H  
ATOM    784 2HB  MET A  51     -14.390  36.599   4.390  1.00  0.59           H  
ATOM    785 1HG  MET A  51     -16.003  38.431   4.062  1.00  0.59           H  
ATOM    786 2HG  MET A  51     -15.304  39.316   5.411  1.00  0.59           H  
ATOM    787 1HE  MET A  51     -11.802  40.348   4.012  1.00  0.59           H  
ATOM    788 2HE  MET A  51     -12.972  40.529   5.345  1.00  0.59           H  
ATOM    789 3HE  MET A  51     -12.191  38.954   5.049  1.00  0.59           H  
ATOM    790  N   VAL A  52     -17.911  37.168   5.598  1.00  0.58           N  
ATOM    791  CA  VAL A  52     -19.145  36.921   4.853  1.00  0.58           C  
ATOM    792  C   VAL A  52     -19.515  38.124   3.965  1.00  0.58           C  
ATOM    793  O   VAL A  52     -19.611  39.260   4.438  1.00  0.58           O  
ATOM    794  CB  VAL A  52     -20.317  36.578   5.802  1.00  0.58           C  
ATOM    795  CG1 VAL A  52     -21.577  36.331   4.964  1.00  0.58           C  
ATOM    796  CG2 VAL A  52     -19.977  35.323   6.666  1.00  0.58           C  
ATOM    797  H   VAL A  52     -17.851  37.944   6.242  1.00  0.58           H  
ATOM    798  HA  VAL A  52     -18.991  36.062   4.211  1.00  0.58           H  
ATOM    799  HB  VAL A  52     -20.512  37.428   6.454  1.00  0.58           H  
ATOM    800 1HG1 VAL A  52     -22.407  36.109   5.616  1.00  0.58           H  
ATOM    801 2HG1 VAL A  52     -21.810  37.218   4.377  1.00  0.58           H  
ATOM    802 3HG1 VAL A  52     -21.404  35.485   4.290  1.00  0.58           H  
ATOM    803 1HG2 VAL A  52     -20.814  35.097   7.326  1.00  0.58           H  
ATOM    804 2HG2 VAL A  52     -19.793  34.483   6.029  1.00  0.58           H  
ATOM    805 3HG2 VAL A  52     -19.089  35.518   7.266  1.00  0.58           H  
ATOM    806  N   VAL A  53     -19.703  37.844   2.676  1.00  0.58           N  
ATOM    807  CA  VAL A  53     -20.037  38.810   1.623  1.00  0.58           C  
ATOM    808  C   VAL A  53     -21.339  38.443   0.917  1.00  0.58           C  
ATOM    809  O   VAL A  53     -21.546  37.270   0.636  1.00  0.58           O  
ATOM    810  CB  VAL A  53     -18.897  38.836   0.581  1.00  0.58           C  
ATOM    811  CG1 VAL A  53     -19.228  39.753  -0.588  1.00  0.58           C  
ATOM    812  CG2 VAL A  53     -17.602  39.270   1.267  1.00  0.58           C  
ATOM    813  H   VAL A  53     -19.581  36.867   2.402  1.00  0.58           H  
ATOM    814  HA  VAL A  53     -20.142  39.797   2.074  1.00  0.58           H  
ATOM    815  HB  VAL A  53     -18.767  37.839   0.180  1.00  0.58           H  
ATOM    816 1HG1 VAL A  53     -18.406  39.730  -1.305  1.00  0.58           H  
ATOM    817 2HG1 VAL A  53     -20.139  39.413  -1.082  1.00  0.58           H  
ATOM    818 3HG1 VAL A  53     -19.368  40.771  -0.228  1.00  0.58           H  
ATOM    819 1HG2 VAL A  53     -16.789  39.271   0.547  1.00  0.58           H  
ATOM    820 2HG2 VAL A  53     -17.723  40.273   1.676  1.00  0.58           H  
ATOM    821 3HG2 VAL A  53     -17.365  38.578   2.070  1.00  0.58           H  
ATOM    822  N   SER A  54     -22.234  39.402   0.670  1.00  0.59           N  
ATOM    823  CA  SER A  54     -23.445  39.032  -0.063  1.00  0.59           C  
ATOM    824  C   SER A  54     -23.424  39.628  -1.473  1.00  0.59           C  
ATOM    825  O   SER A  54     -22.828  40.687  -1.690  1.00  0.59           O  
ATOM    826  CB  SER A  54     -24.697  39.468   0.690  1.00  0.59           C  
ATOM    827  OG  SER A  54     -24.784  40.869   0.794  1.00  0.59           O  
ATOM    828  H   SER A  54     -22.061  40.359   0.946  1.00  0.59           H  
ATOM    829  HA  SER A  54     -23.470  37.955  -0.158  1.00  0.59           H  
ATOM    830 1HB  SER A  54     -25.570  39.079   0.174  1.00  0.59           H  
ATOM    831 2HB  SER A  54     -24.692  39.026   1.685  1.00  0.59           H  
ATOM    832  HG  SER A  54     -24.102  41.126   1.422  1.00  0.59           H  
ATOM    833  N   VAL A  55     -24.117  38.964  -2.403  1.00  0.61           N  
ATOM    834  CA  VAL A  55     -24.237  39.422  -3.792  1.00  0.61           C  
ATOM    835  C   VAL A  55     -25.706  39.382  -4.216  1.00  0.61           C  
ATOM    836  O   VAL A  55     -26.441  38.573  -3.675  1.00  0.61           O  
ATOM    837  CB  VAL A  55     -23.453  38.491  -4.726  1.00  0.61           C  
ATOM    838  CG1 VAL A  55     -22.022  38.456  -4.362  1.00  0.61           C  
ATOM    839  CG2 VAL A  55     -24.040  37.131  -4.681  1.00  0.61           C  
ATOM    840  H   VAL A  55     -24.564  38.095  -2.107  1.00  0.61           H  
ATOM    841  HA  VAL A  55     -23.837  40.428  -3.847  1.00  0.61           H  
ATOM    842  HB  VAL A  55     -23.508  38.863  -5.732  1.00  0.61           H  
ATOM    843 1HG1 VAL A  55     -21.511  37.797  -5.063  1.00  0.61           H  
ATOM    844 2HG1 VAL A  55     -21.606  39.462  -4.424  1.00  0.61           H  
ATOM    845 3HG1 VAL A  55     -21.904  38.077  -3.356  1.00  0.61           H  
ATOM    846 1HG2 VAL A  55     -23.504  36.488  -5.365  1.00  0.61           H  
ATOM    847 2HG2 VAL A  55     -23.970  36.738  -3.669  1.00  0.61           H  
ATOM    848 3HG2 VAL A  55     -25.070  37.185  -4.986  1.00  0.61           H  
ATOM    849  N   PRO A  56     -26.162  40.146  -5.221  1.00  0.63           N  
ATOM    850  CA  PRO A  56     -27.536  40.146  -5.727  1.00  0.63           C  
ATOM    851  C   PRO A  56     -28.150  38.767  -6.030  1.00  0.63           C  
ATOM    852  O   PRO A  56     -29.342  38.571  -5.808  1.00  0.63           O  
ATOM    853  CB  PRO A  56     -27.394  40.967  -7.006  1.00  0.63           C  
ATOM    854  CG  PRO A  56     -26.259  41.923  -6.714  1.00  0.63           C  
ATOM    855  CD  PRO A  56     -25.273  41.114  -5.908  1.00  0.63           C  
ATOM    856  HA  PRO A  56     -28.176  40.689  -5.025  1.00  0.63           H  
ATOM    857 1HB  PRO A  56     -27.186  40.301  -7.859  1.00  0.63           H  
ATOM    858 2HB  PRO A  56     -28.340  41.483  -7.227  1.00  0.63           H  
ATOM    859 1HG  PRO A  56     -25.827  42.291  -7.658  1.00  0.63           H  
ATOM    860 2HG  PRO A  56     -26.632  42.804  -6.171  1.00  0.63           H  
ATOM    861 1HD  PRO A  56     -24.572  40.613  -6.584  1.00  0.63           H  
ATOM    862 2HD  PRO A  56     -24.777  41.790  -5.204  1.00  0.63           H  
ATOM    863  N   GLY A  57     -27.362  37.785  -6.455  1.00  0.65           N  
ATOM    864  CA  GLY A  57     -27.959  36.485  -6.765  1.00  0.65           C  
ATOM    865  C   GLY A  57     -26.925  35.401  -7.060  1.00  0.65           C  
ATOM    866  O   GLY A  57     -25.730  35.674  -7.120  1.00  0.65           O  
ATOM    867  H   GLY A  57     -26.377  37.942  -6.604  1.00  0.65           H  
ATOM    868 1HA  GLY A  57     -28.597  36.182  -5.943  1.00  0.65           H  
ATOM    869 2HA  GLY A  57     -28.612  36.598  -7.629  1.00  0.65           H  
ATOM    870  N   ALA A  58     -27.389  34.166  -7.308  1.00  0.67           N  
ATOM    871  CA  ALA A  58     -26.469  33.040  -7.530  1.00  0.67           C  
ATOM    872  C   ALA A  58     -25.510  33.280  -8.691  1.00  0.67           C  
ATOM    873  O   ALA A  58     -24.334  32.910  -8.643  1.00  0.67           O  
ATOM    874  CB  ALA A  58     -27.242  31.762  -7.799  1.00  0.67           C  
ATOM    875  H   ALA A  58     -28.387  33.995  -7.287  1.00  0.67           H  
ATOM    876  HA  ALA A  58     -25.896  32.902  -6.625  1.00  0.67           H  
ATOM    877 1HB  ALA A  58     -26.541  30.933  -7.925  1.00  0.67           H  
ATOM    878 2HB  ALA A  58     -27.907  31.548  -6.961  1.00  0.67           H  
ATOM    879 3HB  ALA A  58     -27.826  31.877  -8.702  1.00  0.67           H  
ATOM    880  N   LEU A  59     -26.003  33.927  -9.733  1.00  0.69           N  
ATOM    881  CA  LEU A  59     -25.199  34.188 -10.914  1.00  0.69           C  
ATOM    882  C   LEU A  59     -23.962  35.048 -10.615  1.00  0.69           C  
ATOM    883  O   LEU A  59     -22.946  34.936 -11.303  1.00  0.69           O  
ATOM    884  CB  LEU A  59     -26.056  34.850 -11.989  1.00  0.69           C  
ATOM    885  CG  LEU A  59     -25.447  34.868 -13.365  1.00  0.69           C  
ATOM    886  CD1 LEU A  59     -25.165  33.437 -13.781  1.00  0.69           C  
ATOM    887  CD2 LEU A  59     -26.422  35.512 -14.341  1.00  0.69           C  
ATOM    888  H   LEU A  59     -26.964  34.229  -9.711  1.00  0.69           H  
ATOM    889  HA  LEU A  59     -24.857  33.232 -11.302  1.00  0.69           H  
ATOM    890 1HB  LEU A  59     -27.011  34.338 -12.048  1.00  0.69           H  
ATOM    891 2HB  LEU A  59     -26.236  35.886 -11.696  1.00  0.69           H  
ATOM    892  HG  LEU A  59     -24.508  35.424 -13.352  1.00  0.69           H  
ATOM    893 1HD1 LEU A  59     -24.728  33.433 -14.777  1.00  0.69           H  
ATOM    894 2HD1 LEU A  59     -24.472  32.970 -13.082  1.00  0.69           H  
ATOM    895 3HD1 LEU A  59     -26.082  32.889 -13.794  1.00  0.69           H  
ATOM    896 1HD2 LEU A  59     -25.984  35.511 -15.343  1.00  0.69           H  
ATOM    897 2HD2 LEU A  59     -27.353  34.949 -14.355  1.00  0.69           H  
ATOM    898 3HD2 LEU A  59     -26.621  36.538 -14.031  1.00  0.69           H  
ATOM    899  N   GLU A  60     -24.062  35.929  -9.611  1.00  0.70           N  
ATOM    900  CA  GLU A  60     -23.000  36.868  -9.266  1.00  0.70           C  
ATOM    901  C   GLU A  60     -22.048  36.327  -8.205  1.00  0.70           C  
ATOM    902  O   GLU A  60     -21.090  37.013  -7.814  1.00  0.70           O  
ATOM    903  CB  GLU A  60     -23.599  38.186  -8.780  1.00  0.70           C  
ATOM    904  CG  GLU A  60     -24.433  38.946  -9.813  1.00  0.70           C  
ATOM    905  CD  GLU A  60     -23.624  39.436 -10.999  1.00  0.70           C  
ATOM    906  OE1 GLU A  60     -22.469  39.740 -10.822  1.00  0.70           O  
ATOM    907  OE2 GLU A  60     -24.172  39.517 -12.074  1.00  0.70           O  
ATOM    908  H   GLU A  60     -24.893  35.926  -9.023  1.00  0.70           H  
ATOM    909  HA  GLU A  60     -22.420  37.066 -10.167  1.00  0.70           H  
ATOM    910 1HB  GLU A  60     -24.251  37.985  -7.926  1.00  0.70           H  
ATOM    911 2HB  GLU A  60     -22.802  38.844  -8.433  1.00  0.70           H  
ATOM    912 1HG  GLU A  60     -25.222  38.286 -10.174  1.00  0.70           H  
ATOM    913 2HG  GLU A  60     -24.906  39.797  -9.322  1.00  0.70           H  
ATOM    914  N   LEU A  61     -22.301  35.104  -7.727  1.00  0.71           N  
ATOM    915  CA  LEU A  61     -21.452  34.550  -6.695  1.00  0.71           C  
ATOM    916  C   LEU A  61     -20.048  34.407  -7.212  1.00  0.71           C  
ATOM    917  O   LEU A  61     -19.095  34.754  -6.528  1.00  0.71           O  
ATOM    918  CB  LEU A  61     -21.958  33.166  -6.276  1.00  0.71           C  
ATOM    919  CG  LEU A  61     -23.223  33.106  -5.498  1.00  0.71           C  
ATOM    920  CD1 LEU A  61     -23.677  31.679  -5.387  1.00  0.71           C  
ATOM    921  CD2 LEU A  61     -22.994  33.635  -4.171  1.00  0.71           C  
ATOM    922  H   LEU A  61     -23.080  34.547  -8.083  1.00  0.71           H  
ATOM    923  HA  LEU A  61     -21.449  35.219  -5.836  1.00  0.71           H  
ATOM    924 1HB  LEU A  61     -22.108  32.568  -7.177  1.00  0.71           H  
ATOM    925 2HB  LEU A  61     -21.187  32.686  -5.678  1.00  0.71           H  
ATOM    926  HG  LEU A  61     -23.974  33.699  -5.993  1.00  0.71           H  
ATOM    927 1HD1 LEU A  61     -24.600  31.637  -4.817  1.00  0.71           H  
ATOM    928 2HD1 LEU A  61     -23.847  31.283  -6.388  1.00  0.71           H  
ATOM    929 3HD1 LEU A  61     -22.917  31.090  -4.882  1.00  0.71           H  
ATOM    930 1HD2 LEU A  61     -23.905  33.596  -3.618  1.00  0.71           H  
ATOM    931 2HD2 LEU A  61     -22.229  33.047  -3.655  1.00  0.71           H  
ATOM    932 3HD2 LEU A  61     -22.675  34.644  -4.280  1.00  0.71           H  
ATOM    933  N   GLY A  62     -19.926  33.959  -8.460  1.00  0.71           N  
ATOM    934  CA  GLY A  62     -18.636  33.740  -9.091  1.00  0.71           C  
ATOM    935  C   GLY A  62     -17.799  35.006  -9.158  1.00  0.71           C  
ATOM    936  O   GLY A  62     -16.578  34.970  -9.037  1.00  0.71           O  
ATOM    937  H   GLY A  62     -20.766  33.731  -8.974  1.00  0.71           H  
ATOM    938 1HA  GLY A  62     -18.091  32.959  -8.564  1.00  0.71           H  
ATOM    939 2HA  GLY A  62     -18.810  33.378 -10.097  1.00  0.71           H  
ATOM    940  N   VAL A  63     -18.438  36.149  -9.328  1.00  0.71           N  
ATOM    941  CA  VAL A  63     -17.658  37.360  -9.419  1.00  0.71           C  
ATOM    942  C   VAL A  63     -17.074  37.691  -8.058  1.00  0.71           C  
ATOM    943  O   VAL A  63     -15.876  37.961  -7.924  1.00  0.71           O  
ATOM    944  CB  VAL A  63     -18.535  38.515  -9.900  1.00  0.71           C  
ATOM    945  CG1 VAL A  63     -17.735  39.810  -9.854  1.00  0.71           C  
ATOM    946  CG2 VAL A  63     -19.059  38.214 -11.293  1.00  0.71           C  
ATOM    947  H   VAL A  63     -19.448  36.177  -9.393  1.00  0.71           H  
ATOM    948  HA  VAL A  63     -16.846  37.206 -10.128  1.00  0.71           H  
ATOM    949  HB  VAL A  63     -19.384  38.630  -9.219  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63     -18.367  40.637 -10.176  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63     -17.398  39.984  -8.835  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63     -16.873  39.731 -10.515  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63     -19.701  39.036 -11.623  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63     -18.225  38.101 -11.982  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63     -19.643  37.291 -11.268  1.00  0.71           H  
ATOM    956  N   ALA A  64     -17.922  37.666  -7.037  1.00  0.71           N  
ATOM    957  CA  ALA A  64     -17.462  37.967  -5.692  1.00  0.71           C  
ATOM    958  C   ALA A  64     -16.435  36.951  -5.190  1.00  0.71           C  
ATOM    959  O   ALA A  64     -15.433  37.324  -4.576  1.00  0.71           O  
ATOM    960  CB  ALA A  64     -18.641  38.018  -4.784  1.00  0.71           C  
ATOM    961  H   ALA A  64     -18.903  37.419  -7.204  1.00  0.71           H  
ATOM    962  HA  ALA A  64     -16.980  38.942  -5.706  1.00  0.71           H  
ATOM    963 1HB  ALA A  64     -18.331  38.264  -3.770  1.00  0.71           H  
ATOM    964 2HB  ALA A  64     -19.326  38.770  -5.151  1.00  0.71           H  
ATOM    965 3HB  ALA A  64     -19.106  37.058  -4.806  1.00  0.71           H  
ATOM    966  N   LEU A  65     -16.651  35.672  -5.487  1.00  0.70           N  
ATOM    967  CA  LEU A  65     -15.734  34.628  -5.062  1.00  0.70           C  
ATOM    968  C   LEU A  65     -14.399  34.819  -5.733  1.00  0.70           C  
ATOM    969  O   LEU A  65     -13.363  34.676  -5.091  1.00  0.70           O  
ATOM    970  CB  LEU A  65     -16.315  33.278  -5.443  1.00  0.70           C  
ATOM    971  CG  LEU A  65     -17.506  32.851  -4.683  1.00  0.70           C  
ATOM    972  CD1 LEU A  65     -18.167  31.789  -5.427  1.00  0.70           C  
ATOM    973  CD2 LEU A  65     -17.078  32.302  -3.321  1.00  0.70           C  
ATOM    974  H   LEU A  65     -17.487  35.409  -6.003  1.00  0.70           H  
ATOM    975  HA  LEU A  65     -15.605  34.688  -3.982  1.00  0.70           H  
ATOM    976 1HB  LEU A  65     -16.612  33.329  -6.484  1.00  0.70           H  
ATOM    977 2HB  LEU A  65     -15.548  32.515  -5.326  1.00  0.70           H  
ATOM    978  HG  LEU A  65     -18.184  33.687  -4.562  1.00  0.70           H  
ATOM    979 1HD1 LEU A  65     -19.030  31.532  -4.883  1.00  0.70           H  
ATOM    980 2HD1 LEU A  65     -18.460  32.151  -6.398  1.00  0.70           H  
ATOM    981 3HD1 LEU A  65     -17.502  30.940  -5.546  1.00  0.70           H  
ATOM    982 1HD2 LEU A  65     -17.952  31.970  -2.763  1.00  0.70           H  
ATOM    983 2HD2 LEU A  65     -16.407  31.460  -3.473  1.00  0.70           H  
ATOM    984 3HD2 LEU A  65     -16.562  33.074  -2.760  1.00  0.70           H  
ATOM    985  N   ALA A  66     -14.409  35.182  -7.022  1.00  0.70           N  
ATOM    986  CA  ALA A  66     -13.161  35.407  -7.721  1.00  0.70           C  
ATOM    987  C   ALA A  66     -12.409  36.553  -7.082  1.00  0.70           C  
ATOM    988  O   ALA A  66     -11.211  36.446  -6.840  1.00  0.70           O  
ATOM    989  CB  ALA A  66     -13.419  35.722  -9.181  1.00  0.70           C  
ATOM    990  H   ALA A  66     -15.283  35.278  -7.540  1.00  0.70           H  
ATOM    991  HA  ALA A  66     -12.557  34.506  -7.644  1.00  0.70           H  
ATOM    992 1HB  ALA A  66     -12.470  35.879  -9.692  1.00  0.70           H  
ATOM    993 2HB  ALA A  66     -13.953  34.898  -9.645  1.00  0.70           H  
ATOM    994 3HB  ALA A  66     -14.025  36.624  -9.252  1.00  0.70           H  
ATOM    995  N   ARG A  67     -13.123  37.625  -6.731  1.00  0.70           N  
ATOM    996  CA  ARG A  67     -12.473  38.778  -6.124  1.00  0.70           C  
ATOM    997  C   ARG A  67     -11.865  38.425  -4.774  1.00  0.70           C  
ATOM    998  O   ARG A  67     -10.780  38.893  -4.425  1.00  0.70           O  
ATOM    999  CB  ARG A  67     -13.468  39.915  -5.979  1.00  0.70           C  
ATOM   1000  CG  ARG A  67     -13.870  40.562  -7.300  1.00  0.70           C  
ATOM   1001  CD  ARG A  67     -14.955  41.554  -7.126  1.00  0.70           C  
ATOM   1002  NE  ARG A  67     -15.326  42.178  -8.387  1.00  0.70           N  
ATOM   1003  CZ  ARG A  67     -16.415  42.949  -8.571  1.00  0.70           C  
ATOM   1004  NH1 ARG A  67     -17.235  43.178  -7.569  1.00  0.70           N  
ATOM   1005  NH2 ARG A  67     -16.661  43.472  -9.759  1.00  0.70           N  
ATOM   1006  H   ARG A  67     -14.124  37.663  -6.942  1.00  0.70           H  
ATOM   1007  HA  ARG A  67     -11.671  39.104  -6.789  1.00  0.70           H  
ATOM   1008 1HB  ARG A  67     -14.374  39.541  -5.506  1.00  0.70           H  
ATOM   1009 2HB  ARG A  67     -13.052  40.685  -5.332  1.00  0.70           H  
ATOM   1010 1HG  ARG A  67     -13.007  41.072  -7.726  1.00  0.70           H  
ATOM   1011 2HG  ARG A  67     -14.209  39.795  -7.992  1.00  0.70           H  
ATOM   1012 1HD  ARG A  67     -15.835  41.051  -6.725  1.00  0.70           H  
ATOM   1013 2HD  ARG A  67     -14.634  42.333  -6.438  1.00  0.70           H  
ATOM   1014  HE  ARG A  67     -14.720  42.024  -9.182  1.00  0.70           H  
ATOM   1015 1HH1 ARG A  67     -17.047  42.775  -6.661  1.00  0.70           H  
ATOM   1016 2HH1 ARG A  67     -18.053  43.754  -7.706  1.00  0.70           H  
ATOM   1017 1HH2 ARG A  67     -16.031  43.295 -10.530  1.00  0.70           H  
ATOM   1018 2HH2 ARG A  67     -17.478  44.048  -9.897  1.00  0.70           H  
ATOM   1019  N   MET A  68     -12.552  37.586  -4.000  1.00  0.71           N  
ATOM   1020  CA  MET A  68     -11.997  37.173  -2.724  1.00  0.71           C  
ATOM   1021  C   MET A  68     -10.790  36.264  -2.959  1.00  0.71           C  
ATOM   1022  O   MET A  68      -9.728  36.446  -2.357  1.00  0.71           O  
ATOM   1023  CB  MET A  68     -13.077  36.493  -1.873  1.00  0.71           C  
ATOM   1024  CG  MET A  68     -14.177  37.469  -1.413  1.00  0.71           C  
ATOM   1025  SD  MET A  68     -15.534  36.696  -0.531  1.00  0.71           S  
ATOM   1026  CE  MET A  68     -14.850  36.354   1.052  1.00  0.71           C  
ATOM   1027  H   MET A  68     -13.468  37.250  -4.299  1.00  0.71           H  
ATOM   1028  HA  MET A  68     -11.648  38.057  -2.194  1.00  0.71           H  
ATOM   1029 1HB  MET A  68     -13.551  35.701  -2.458  1.00  0.71           H  
ATOM   1030 2HB  MET A  68     -12.629  36.035  -0.999  1.00  0.71           H  
ATOM   1031 1HG  MET A  68     -13.733  38.220  -0.762  1.00  0.71           H  
ATOM   1032 2HG  MET A  68     -14.585  37.981  -2.284  1.00  0.71           H  
ATOM   1033 1HE  MET A  68     -15.606  35.880   1.681  1.00  0.71           H  
ATOM   1034 2HE  MET A  68     -13.997  35.703   0.930  1.00  0.71           H  
ATOM   1035 3HE  MET A  68     -14.534  37.279   1.512  1.00  0.71           H  
ATOM   1036  N   ALA A  69     -10.921  35.323  -3.891  1.00  0.72           N  
ATOM   1037  CA  ALA A  69      -9.868  34.366  -4.194  1.00  0.72           C  
ATOM   1038  C   ALA A  69      -8.586  35.030  -4.680  1.00  0.72           C  
ATOM   1039  O   ALA A  69      -7.491  34.667  -4.258  1.00  0.72           O  
ATOM   1040  CB  ALA A  69     -10.350  33.410  -5.255  1.00  0.72           C  
ATOM   1041  H   ALA A  69     -11.802  35.236  -4.390  1.00  0.72           H  
ATOM   1042  HA  ALA A  69      -9.648  33.815  -3.280  1.00  0.72           H  
ATOM   1043 1HB  ALA A  69      -9.583  32.675  -5.442  1.00  0.72           H  
ATOM   1044 2HB  ALA A  69     -11.239  32.906  -4.944  1.00  0.72           H  
ATOM   1045 3HB  ALA A  69     -10.562  33.964  -6.164  1.00  0.72           H  
ATOM   1046  N   GLU A  70      -8.725  36.076  -5.495  1.00  0.73           N  
ATOM   1047  CA  GLU A  70      -7.590  36.809  -6.053  1.00  0.73           C  
ATOM   1048  C   GLU A  70      -6.769  37.539  -5.000  1.00  0.73           C  
ATOM   1049  O   GLU A  70      -5.650  37.968  -5.281  1.00  0.73           O  
ATOM   1050  CB  GLU A  70      -8.028  37.782  -7.154  1.00  0.73           C  
ATOM   1051  CG  GLU A  70      -8.470  37.092  -8.467  1.00  0.73           C  
ATOM   1052  CD  GLU A  70      -8.960  38.054  -9.540  1.00  0.73           C  
ATOM   1053  OE1 GLU A  70      -8.996  39.239  -9.295  1.00  0.73           O  
ATOM   1054  OE2 GLU A  70      -9.297  37.592 -10.608  1.00  0.73           O  
ATOM   1055  H   GLU A  70      -9.663  36.339  -5.798  1.00  0.73           H  
ATOM   1056  HA  GLU A  70      -6.933  36.079  -6.523  1.00  0.73           H  
ATOM   1057 1HB  GLU A  70      -8.872  38.375  -6.791  1.00  0.73           H  
ATOM   1058 2HB  GLU A  70      -7.215  38.468  -7.382  1.00  0.73           H  
ATOM   1059 1HG  GLU A  70      -7.613  36.548  -8.863  1.00  0.73           H  
ATOM   1060 2HG  GLU A  70      -9.238  36.363  -8.255  1.00  0.73           H  
ATOM   1061  N   SER A  71      -7.327  37.758  -3.803  1.00  0.73           N  
ATOM   1062  CA  SER A  71      -6.555  38.412  -2.762  1.00  0.73           C  
ATOM   1063  C   SER A  71      -5.558  37.422  -2.177  1.00  0.73           C  
ATOM   1064  O   SER A  71      -4.600  37.801  -1.505  1.00  0.73           O  
ATOM   1065  CB  SER A  71      -7.458  38.843  -1.623  1.00  0.73           C  
ATOM   1066  OG  SER A  71      -7.928  37.704  -0.915  1.00  0.73           O  
ATOM   1067  H   SER A  71      -8.262  37.410  -3.583  1.00  0.73           H  
ATOM   1068  HA  SER A  71      -6.022  39.263  -3.184  1.00  0.73           H  
ATOM   1069 1HB  SER A  71      -6.912  39.499  -0.946  1.00  0.73           H  
ATOM   1070 2HB  SER A  71      -8.306  39.401  -2.018  1.00  0.73           H  
ATOM   1071  HG  SER A  71      -8.579  37.275  -1.507  1.00  0.73           H  
ATOM   1072  N   TYR A  72      -5.851  36.134  -2.373  1.00  0.72           N  
ATOM   1073  CA  TYR A  72      -5.113  35.007  -1.833  1.00  0.72           C  
ATOM   1074  C   TYR A  72      -4.986  35.040  -0.309  1.00  0.72           C  
ATOM   1075  O   TYR A  72      -4.125  34.362   0.253  1.00  0.72           O  
ATOM   1076  CB  TYR A  72      -3.757  34.876  -2.522  1.00  0.72           C  
ATOM   1077  CG  TYR A  72      -3.906  34.661  -4.031  1.00  0.72           C  
ATOM   1078  CD1 TYR A  72      -3.696  35.708  -4.900  1.00  0.72           C  
ATOM   1079  CD2 TYR A  72      -4.273  33.411  -4.535  1.00  0.72           C  
ATOM   1080  CE1 TYR A  72      -3.852  35.527  -6.263  1.00  0.72           C  
ATOM   1081  CE2 TYR A  72      -4.429  33.228  -5.900  1.00  0.72           C  
ATOM   1082  CZ  TYR A  72      -4.220  34.285  -6.762  1.00  0.72           C  
ATOM   1083  OH  TYR A  72      -4.373  34.119  -8.124  1.00  0.72           O  
ATOM   1084  H   TYR A  72      -6.632  35.895  -2.975  1.00  0.72           H  
ATOM   1085  HA  TYR A  72      -5.678  34.111  -2.078  1.00  0.72           H  
ATOM   1086 1HB  TYR A  72      -3.162  35.775  -2.356  1.00  0.72           H  
ATOM   1087 2HB  TYR A  72      -3.212  34.032  -2.104  1.00  0.72           H  
ATOM   1088  HD1 TYR A  72      -3.416  36.689  -4.513  1.00  0.72           H  
ATOM   1089  HD2 TYR A  72      -4.440  32.578  -3.856  1.00  0.72           H  
ATOM   1090  HE1 TYR A  72      -3.691  36.365  -6.939  1.00  0.72           H  
ATOM   1091  HE2 TYR A  72      -4.714  32.251  -6.288  1.00  0.72           H  
ATOM   1092  HH  TYR A  72      -4.136  34.935  -8.574  1.00  0.72           H  
ATOM   1093  N   GLU A  73      -5.888  35.766   0.373  1.00  0.70           N  
ATOM   1094  CA  GLU A  73      -5.892  35.788   1.827  1.00  0.70           C  
ATOM   1095  C   GLU A  73      -6.623  34.579   2.386  1.00  0.70           C  
ATOM   1096  O   GLU A  73      -6.418  34.210   3.541  1.00  0.70           O  
ATOM   1097  CB  GLU A  73      -6.532  37.073   2.380  1.00  0.70           C  
ATOM   1098  CG  GLU A  73      -5.745  38.361   2.093  1.00  0.70           C  
ATOM   1099  CD  GLU A  73      -6.375  39.609   2.707  1.00  0.70           C  
ATOM   1100  OE1 GLU A  73      -7.420  39.495   3.305  1.00  0.70           O  
ATOM   1101  OE2 GLU A  73      -5.796  40.668   2.589  1.00  0.70           O  
ATOM   1102  H   GLU A  73      -6.564  36.342  -0.131  1.00  0.70           H  
ATOM   1103  HA  GLU A  73      -4.859  35.748   2.172  1.00  0.70           H  
ATOM   1104 1HB  GLU A  73      -7.536  37.185   1.963  1.00  0.70           H  
ATOM   1105 2HB  GLU A  73      -6.633  36.985   3.456  1.00  0.70           H  
ATOM   1106 1HG  GLU A  73      -4.734  38.248   2.481  1.00  0.70           H  
ATOM   1107 2HG  GLU A  73      -5.674  38.487   1.014  1.00  0.70           H  
ATOM   1108  N   PHE A  74      -7.497  33.985   1.576  1.00  0.66           N  
ATOM   1109  CA  PHE A  74      -8.331  32.874   2.022  1.00  0.66           C  
ATOM   1110  C   PHE A  74      -7.725  31.536   1.653  1.00  0.66           C  
ATOM   1111  O   PHE A  74      -7.111  31.386   0.595  1.00  0.66           O  
ATOM   1112  CB  PHE A  74      -9.731  32.972   1.413  1.00  0.66           C  
ATOM   1113  CG  PHE A  74     -10.454  34.143   1.890  1.00  0.66           C  
ATOM   1114  CD1 PHE A  74     -10.526  35.293   1.119  1.00  0.66           C  
ATOM   1115  CD2 PHE A  74     -11.043  34.127   3.114  1.00  0.66           C  
ATOM   1116  CE1 PHE A  74     -11.188  36.391   1.587  1.00  0.66           C  
ATOM   1117  CE2 PHE A  74     -11.706  35.218   3.584  1.00  0.66           C  
ATOM   1118  CZ  PHE A  74     -11.775  36.346   2.822  1.00  0.66           C  
ATOM   1119  H   PHE A  74      -7.588  34.332   0.633  1.00  0.66           H  
ATOM   1120  HA  PHE A  74      -8.423  32.915   3.108  1.00  0.66           H  
ATOM   1121 1HB  PHE A  74      -9.669  33.017   0.326  1.00  0.66           H  
ATOM   1122 2HB  PHE A  74     -10.308  32.081   1.677  1.00  0.66           H  
ATOM   1123  HD1 PHE A  74     -10.048  35.317   0.136  1.00  0.66           H  
ATOM   1124  HD2 PHE A  74     -10.970  33.227   3.719  1.00  0.66           H  
ATOM   1125  HE1 PHE A  74     -11.244  37.298   0.981  1.00  0.66           H  
ATOM   1126  HE2 PHE A  74     -12.170  35.190   4.572  1.00  0.66           H  
ATOM   1127  HZ  PHE A  74     -12.288  37.199   3.197  1.00  0.66           H  
ATOM   1128  N   ASP A  75      -7.952  30.555   2.519  1.00  0.63           N  
ATOM   1129  CA  ASP A  75      -7.530  29.185   2.292  1.00  0.63           C  
ATOM   1130  C   ASP A  75      -8.640  28.455   1.561  1.00  0.63           C  
ATOM   1131  O   ASP A  75      -8.396  27.520   0.800  1.00  0.63           O  
ATOM   1132  CB  ASP A  75      -7.229  28.496   3.610  1.00  0.63           C  
ATOM   1133  CG  ASP A  75      -6.088  29.128   4.357  1.00  0.63           C  
ATOM   1134  OD1 ASP A  75      -5.008  29.223   3.813  1.00  0.63           O  
ATOM   1135  OD2 ASP A  75      -6.310  29.531   5.483  1.00  0.63           O  
ATOM   1136  H   ASP A  75      -8.471  30.762   3.368  1.00  0.63           H  
ATOM   1137  HA  ASP A  75      -6.637  29.183   1.666  1.00  0.63           H  
ATOM   1138 1HB  ASP A  75      -8.123  28.522   4.241  1.00  0.63           H  
ATOM   1139 2HB  ASP A  75      -6.990  27.452   3.421  1.00  0.63           H  
ATOM   1140  N   ALA A  76      -9.873  28.902   1.803  1.00  0.60           N  
ATOM   1141  CA  ALA A  76     -11.035  28.316   1.141  1.00  0.60           C  
ATOM   1142  C   ALA A  76     -12.157  29.313   1.016  1.00  0.60           C  
ATOM   1143  O   ALA A  76     -12.279  30.236   1.831  1.00  0.60           O  
ATOM   1144  CB  ALA A  76     -11.557  27.118   1.891  1.00  0.60           C  
ATOM   1145  H   ALA A  76      -9.990  29.652   2.484  1.00  0.60           H  
ATOM   1146  HA  ALA A  76     -10.740  28.002   0.140  1.00  0.60           H  
ATOM   1147 1HB  ALA A  76     -12.408  26.699   1.348  1.00  0.60           H  
ATOM   1148 2HB  ALA A  76     -10.785  26.393   1.950  1.00  0.60           H  
ATOM   1149 3HB  ALA A  76     -11.865  27.400   2.874  1.00  0.60           H  
ATOM   1150  N   LEU A  77     -12.985  29.107   0.007  1.00  0.58           N  
ATOM   1151  CA  LEU A  77     -14.188  29.903  -0.147  1.00  0.58           C  
ATOM   1152  C   LEU A  77     -15.435  29.011  -0.181  1.00  0.58           C  
ATOM   1153  O   LEU A  77     -15.363  27.863  -0.619  1.00  0.58           O  
ATOM   1154  CB  LEU A  77     -14.117  30.771  -1.412  1.00  0.58           C  
ATOM   1155  CG  LEU A  77     -12.973  31.775  -1.521  1.00  0.58           C  
ATOM   1156  CD1 LEU A  77     -13.020  32.385  -2.872  1.00  0.58           C  
ATOM   1157  CD2 LEU A  77     -13.112  32.856  -0.459  1.00  0.58           C  
ATOM   1158  H   LEU A  77     -12.782  28.349  -0.654  1.00  0.58           H  
ATOM   1159  HA  LEU A  77     -14.265  30.564   0.707  1.00  0.58           H  
ATOM   1160 1HB  LEU A  77     -14.075  30.132  -2.259  1.00  0.58           H  
ATOM   1161 2HB  LEU A  77     -15.040  31.339  -1.463  1.00  0.58           H  
ATOM   1162  HG  LEU A  77     -12.018  31.268  -1.403  1.00  0.58           H  
ATOM   1163 1HD1 LEU A  77     -12.220  33.094  -2.944  1.00  0.58           H  
ATOM   1164 2HD1 LEU A  77     -12.910  31.615  -3.636  1.00  0.58           H  
ATOM   1165 3HD1 LEU A  77     -13.968  32.899  -3.011  1.00  0.58           H  
ATOM   1166 1HD2 LEU A  77     -12.298  33.567  -0.563  1.00  0.58           H  
ATOM   1167 2HD2 LEU A  77     -14.065  33.373  -0.582  1.00  0.58           H  
ATOM   1168 3HD2 LEU A  77     -13.071  32.398   0.523  1.00  0.58           H  
ATOM   1169  N   ILE A  78     -16.561  29.538   0.272  1.00  0.58           N  
ATOM   1170  CA  ILE A  78     -17.843  28.851   0.159  1.00  0.58           C  
ATOM   1171  C   ILE A  78     -18.836  29.703  -0.643  1.00  0.58           C  
ATOM   1172  O   ILE A  78     -19.002  30.895  -0.371  1.00  0.58           O  
ATOM   1173  CB  ILE A  78     -18.446  28.532   1.538  1.00  0.58           C  
ATOM   1174  CG1 ILE A  78     -17.525  27.626   2.369  1.00  0.58           C  
ATOM   1175  CG2 ILE A  78     -19.784  27.874   1.348  1.00  0.58           C  
ATOM   1176  CD1 ILE A  78     -17.966  27.433   3.822  1.00  0.58           C  
ATOM   1177  H   ILE A  78     -16.517  30.452   0.714  1.00  0.58           H  
ATOM   1178  HA  ILE A  78     -17.697  27.914  -0.378  1.00  0.58           H  
ATOM   1179  HB  ILE A  78     -18.576  29.439   2.079  1.00  0.58           H  
ATOM   1180 1HG1 ILE A  78     -17.488  26.662   1.897  1.00  0.58           H  
ATOM   1181 2HG1 ILE A  78     -16.523  28.053   2.377  1.00  0.58           H  
ATOM   1182 1HG2 ILE A  78     -20.227  27.659   2.316  1.00  0.58           H  
ATOM   1183 2HG2 ILE A  78     -20.433  28.534   0.793  1.00  0.58           H  
ATOM   1184 3HG2 ILE A  78     -19.647  26.955   0.790  1.00  0.58           H  
ATOM   1185 1HD1 ILE A  78     -17.252  26.789   4.320  1.00  0.58           H  
ATOM   1186 2HD1 ILE A  78     -17.994  28.381   4.332  1.00  0.58           H  
ATOM   1187 3HD1 ILE A  78     -18.958  26.978   3.851  1.00  0.58           H  
ATOM   1188  N   ALA A  79     -19.446  29.102  -1.661  1.00  0.58           N  
ATOM   1189  CA  ALA A  79     -20.421  29.770  -2.528  1.00  0.58           C  
ATOM   1190  C   ALA A  79     -21.863  29.423  -2.191  1.00  0.58           C  
ATOM   1191  O   ALA A  79     -22.321  28.352  -2.566  1.00  0.58           O  
ATOM   1192  CB  ALA A  79     -20.179  29.344  -3.940  1.00  0.58           C  
ATOM   1193  H   ALA A  79     -19.225  28.125  -1.845  1.00  0.58           H  
ATOM   1194  HA  ALA A  79     -20.282  30.848  -2.423  1.00  0.58           H  
ATOM   1195 1HB  ALA A  79     -20.866  29.857  -4.603  1.00  0.58           H  
ATOM   1196 2HB  ALA A  79     -19.166  29.546  -4.211  1.00  0.58           H  
ATOM   1197 3HB  ALA A  79     -20.336  28.279  -4.009  1.00  0.58           H  
ATOM   1198  N   LEU A  80     -22.591  30.277  -1.494  1.00  0.59           N  
ATOM   1199  CA  LEU A  80     -23.946  29.900  -1.096  1.00  0.59           C  
ATOM   1200  C   LEU A  80     -25.023  30.594  -1.915  1.00  0.59           C  
ATOM   1201  O   LEU A  80     -24.917  31.781  -2.235  1.00  0.59           O  
ATOM   1202  CB  LEU A  80     -24.184  30.245   0.371  1.00  0.59           C  
ATOM   1203  CG  LEU A  80     -23.258  29.646   1.352  1.00  0.59           C  
ATOM   1204  CD1 LEU A  80     -23.622  30.145   2.732  1.00  0.59           C  
ATOM   1205  CD2 LEU A  80     -23.344  28.157   1.223  1.00  0.59           C  
ATOM   1206  H   LEU A  80     -22.215  31.175  -1.215  1.00  0.59           H  
ATOM   1207  HA  LEU A  80     -24.066  28.826  -1.225  1.00  0.59           H  
ATOM   1208 1HB  LEU A  80     -24.112  31.319   0.481  1.00  0.59           H  
ATOM   1209 2HB  LEU A  80     -25.196  29.942   0.638  1.00  0.59           H  
ATOM   1210  HG  LEU A  80     -22.243  29.975   1.142  1.00  0.59           H  
ATOM   1211 1HD1 LEU A  80     -22.945  29.735   3.463  1.00  0.59           H  
ATOM   1212 2HD1 LEU A  80     -23.554  31.231   2.753  1.00  0.59           H  
ATOM   1213 3HD1 LEU A  80     -24.639  29.843   2.963  1.00  0.59           H  
ATOM   1214 1HD2 LEU A  80     -22.677  27.676   1.899  1.00  0.59           H  
ATOM   1215 2HD2 LEU A  80     -24.357  27.822   1.417  1.00  0.59           H  
ATOM   1216 3HD2 LEU A  80     -23.068  27.915   0.224  1.00  0.59           H  
ATOM   1217  N   GLY A  81     -26.091  29.873  -2.194  1.00  0.61           N  
ATOM   1218  CA  GLY A  81     -27.220  30.470  -2.887  1.00  0.61           C  
ATOM   1219  C   GLY A  81     -28.202  29.404  -3.306  1.00  0.61           C  
ATOM   1220  O   GLY A  81     -28.023  28.230  -2.984  1.00  0.61           O  
ATOM   1221  H   GLY A  81     -26.102  28.881  -1.937  1.00  0.61           H  
ATOM   1222 1HA  GLY A  81     -27.715  31.186  -2.229  1.00  0.61           H  
ATOM   1223 2HA  GLY A  81     -26.868  31.014  -3.763  1.00  0.61           H  
ATOM   1224  N   ALA A  82     -29.243  29.798  -4.011  1.00  0.64           N  
ATOM   1225  CA  ALA A  82     -30.210  28.818  -4.454  1.00  0.64           C  
ATOM   1226  C   ALA A  82     -30.875  29.283  -5.720  1.00  0.64           C  
ATOM   1227  O   ALA A  82     -31.093  30.483  -5.928  1.00  0.64           O  
ATOM   1228  CB  ALA A  82     -31.242  28.552  -3.376  1.00  0.64           C  
ATOM   1229  H   ALA A  82     -29.364  30.773  -4.248  1.00  0.64           H  
ATOM   1230  HA  ALA A  82     -29.680  27.895  -4.677  1.00  0.64           H  
ATOM   1231 1HB  ALA A  82     -31.941  27.792  -3.734  1.00  0.64           H  
ATOM   1232 2HB  ALA A  82     -30.740  28.193  -2.481  1.00  0.64           H  
ATOM   1233 3HB  ALA A  82     -31.785  29.469  -3.149  1.00  0.64           H  
ATOM   1234  N   VAL A  83     -31.184  28.316  -6.560  1.00  0.69           N  
ATOM   1235  CA  VAL A  83     -31.845  28.539  -7.821  1.00  0.69           C  
ATOM   1236  C   VAL A  83     -33.050  27.576  -7.861  1.00  0.69           C  
ATOM   1237  O   VAL A  83     -32.882  26.368  -7.669  1.00  0.69           O  
ATOM   1238  CB  VAL A  83     -30.810  28.283  -8.962  1.00  0.69           C  
ATOM   1239  CG1 VAL A  83     -31.396  28.524 -10.299  1.00  0.69           C  
ATOM   1240  CG2 VAL A  83     -29.582  29.162  -8.777  1.00  0.69           C  
ATOM   1241  H   VAL A  83     -30.955  27.362  -6.285  1.00  0.69           H  
ATOM   1242  HA  VAL A  83     -32.202  29.568  -7.873  1.00  0.69           H  
ATOM   1243  HB  VAL A  83     -30.513  27.231  -8.927  1.00  0.69           H  
ATOM   1244 1HG1 VAL A  83     -30.662  28.304 -11.081  1.00  0.69           H  
ATOM   1245 2HG1 VAL A  83     -32.199  27.906 -10.394  1.00  0.69           H  
ATOM   1246 3HG1 VAL A  83     -31.715  29.561 -10.386  1.00  0.69           H  
ATOM   1247 1HG2 VAL A  83     -28.870  28.945  -9.569  1.00  0.69           H  
ATOM   1248 2HG2 VAL A  83     -29.876  30.211  -8.823  1.00  0.69           H  
ATOM   1249 3HG2 VAL A  83     -29.116  28.959  -7.822  1.00  0.69           H  
ATOM   1250  N   ILE A  84     -34.253  28.117  -8.049  1.00  0.76           N  
ATOM   1251  CA  ILE A  84     -35.475  27.302  -8.053  1.00  0.76           C  
ATOM   1252  C   ILE A  84     -36.199  27.366  -9.389  1.00  0.76           C  
ATOM   1253  O   ILE A  84     -36.429  28.448  -9.934  1.00  0.76           O  
ATOM   1254  CB  ILE A  84     -36.422  27.682  -6.900  1.00  0.76           C  
ATOM   1255  CG1 ILE A  84     -35.710  27.494  -5.530  1.00  0.76           C  
ATOM   1256  CG2 ILE A  84     -37.666  26.809  -6.972  1.00  0.76           C  
ATOM   1257  CD1 ILE A  84     -35.054  28.714  -4.965  1.00  0.76           C  
ATOM   1258  H   ILE A  84     -34.325  29.112  -8.197  1.00  0.76           H  
ATOM   1259  HA  ILE A  84     -35.191  26.265  -7.892  1.00  0.76           H  
ATOM   1260  HB  ILE A  84     -36.712  28.728  -6.983  1.00  0.76           H  
ATOM   1261 1HG1 ILE A  84     -36.450  27.135  -4.808  1.00  0.76           H  
ATOM   1262 2HG1 ILE A  84     -34.948  26.757  -5.645  1.00  0.76           H  
ATOM   1263 1HG2 ILE A  84     -38.337  27.079  -6.161  1.00  0.76           H  
ATOM   1264 2HG2 ILE A  84     -38.177  26.961  -7.923  1.00  0.76           H  
ATOM   1265 3HG2 ILE A  84     -37.381  25.769  -6.883  1.00  0.76           H  
ATOM   1266 1HD1 ILE A  84     -34.587  28.468  -4.011  1.00  0.76           H  
ATOM   1267 2HD1 ILE A  84     -34.299  29.066  -5.653  1.00  0.76           H  
ATOM   1268 3HD1 ILE A  84     -35.808  29.489  -4.811  1.00  0.76           H  
ATOM   1269  N   ARG A  85     -36.511  26.197  -9.941  1.00  0.83           N  
ATOM   1270  CA  ARG A  85     -37.132  26.113 -11.256  1.00  0.83           C  
ATOM   1271  C   ARG A  85     -38.448  26.855 -11.369  1.00  0.83           C  
ATOM   1272  O   ARG A  85     -39.352  26.700 -10.546  1.00  0.83           O  
ATOM   1273  CB  ARG A  85     -37.347  24.666 -11.652  1.00  0.83           C  
ATOM   1274  CG  ARG A  85     -37.769  24.472 -13.102  1.00  0.83           C  
ATOM   1275  CD  ARG A  85     -38.042  23.048 -13.450  1.00  0.83           C  
ATOM   1276  NE  ARG A  85     -36.870  22.182 -13.387  1.00  0.83           N  
ATOM   1277  CZ  ARG A  85     -35.956  22.027 -14.383  1.00  0.83           C  
ATOM   1278  NH1 ARG A  85     -36.054  22.722 -15.512  1.00  0.83           N  
ATOM   1279  NH2 ARG A  85     -34.960  21.172 -14.224  1.00  0.83           N  
ATOM   1280  H   ARG A  85     -36.273  25.334  -9.445  1.00  0.83           H  
ATOM   1281  HA  ARG A  85     -36.468  26.561 -11.980  1.00  0.83           H  
ATOM   1282 1HB  ARG A  85     -36.442  24.088 -11.475  1.00  0.83           H  
ATOM   1283 2HB  ARG A  85     -38.133  24.243 -11.031  1.00  0.83           H  
ATOM   1284 1HG  ARG A  85     -38.684  25.029 -13.286  1.00  0.83           H  
ATOM   1285 2HG  ARG A  85     -36.983  24.845 -13.759  1.00  0.83           H  
ATOM   1286 1HD  ARG A  85     -38.782  22.656 -12.753  1.00  0.83           H  
ATOM   1287 2HD  ARG A  85     -38.443  23.001 -14.460  1.00  0.83           H  
ATOM   1288  HE  ARG A  85     -36.748  21.617 -12.519  1.00  0.83           H  
ATOM   1289 1HH1 ARG A  85     -36.814  23.379 -15.638  1.00  0.83           H  
ATOM   1290 2HH1 ARG A  85     -35.347  22.610 -16.264  1.00  0.83           H  
ATOM   1291 1HH2 ARG A  85     -34.885  20.636 -13.363  1.00  0.83           H  
ATOM   1292 2HH2 ARG A  85     -34.279  21.046 -14.958  1.00  0.83           H  
ATOM   1293  N   GLY A  86     -38.530  27.673 -12.415  1.00  0.92           N  
ATOM   1294  CA  GLY A  86     -39.709  28.450 -12.759  1.00  0.92           C  
ATOM   1295  C   GLY A  86     -40.265  27.965 -14.094  1.00  0.92           C  
ATOM   1296  O   GLY A  86     -40.139  26.790 -14.437  1.00  0.92           O  
ATOM   1297  H   GLY A  86     -37.721  27.751 -13.014  1.00  0.92           H  
ATOM   1298 1HA  GLY A  86     -40.464  28.345 -11.980  1.00  0.92           H  
ATOM   1299 2HA  GLY A  86     -39.448  29.504 -12.824  1.00  0.92           H  
ATOM   1300  N   GLU A  87     -40.868  28.882 -14.847  1.00  0.99           N  
ATOM   1301  CA  GLU A  87     -41.495  28.568 -16.133  1.00  0.99           C  
ATOM   1302  C   GLU A  87     -40.588  28.816 -17.350  1.00  0.99           C  
ATOM   1303  O   GLU A  87     -41.024  28.665 -18.493  1.00  0.99           O  
ATOM   1304  CB  GLU A  87     -42.784  29.376 -16.281  1.00  0.99           C  
ATOM   1305  CG  GLU A  87     -43.861  29.033 -15.248  1.00  0.99           C  
ATOM   1306  CD  GLU A  87     -45.133  29.845 -15.406  1.00  0.99           C  
ATOM   1307  OE1 GLU A  87     -45.184  30.679 -16.279  1.00  0.99           O  
ATOM   1308  OE2 GLU A  87     -46.052  29.622 -14.651  1.00  0.99           O  
ATOM   1309  H   GLU A  87     -40.919  29.831 -14.507  1.00  0.99           H  
ATOM   1310  HA  GLU A  87     -41.757  27.509 -16.129  1.00  0.99           H  
ATOM   1311 1HB  GLU A  87     -42.558  30.439 -16.194  1.00  0.99           H  
ATOM   1312 2HB  GLU A  87     -43.204  29.211 -17.273  1.00  0.99           H  
ATOM   1313 1HG  GLU A  87     -44.105  27.975 -15.337  1.00  0.99           H  
ATOM   1314 2HG  GLU A  87     -43.453  29.198 -14.252  1.00  0.99           H  
ATOM   1315  N   THR A  88     -39.345  29.231 -17.103  1.00  1.03           N  
ATOM   1316  CA  THR A  88     -38.406  29.560 -18.177  1.00  1.03           C  
ATOM   1317  C   THR A  88     -37.126  28.759 -18.019  1.00  1.03           C  
ATOM   1318  O   THR A  88     -36.981  27.962 -17.094  1.00  1.03           O  
ATOM   1319  CB  THR A  88     -38.013  31.051 -18.186  1.00  1.03           C  
ATOM   1320  OG1 THR A  88     -37.140  31.334 -17.075  1.00  1.03           O  
ATOM   1321  CG2 THR A  88     -39.263  31.911 -18.065  1.00  1.03           C  
ATOM   1322  H   THR A  88     -39.055  29.316 -16.144  1.00  1.03           H  
ATOM   1323  HA  THR A  88     -38.854  29.301 -19.137  1.00  1.03           H  
ATOM   1324  HB  THR A  88     -37.506  31.296 -19.117  1.00  1.03           H  
ATOM   1325  HG1 THR A  88     -37.120  32.291 -16.928  1.00  1.03           H  
ATOM   1326 1HG2 THR A  88     -38.983  32.963 -18.073  1.00  1.03           H  
ATOM   1327 2HG2 THR A  88     -39.928  31.704 -18.905  1.00  1.03           H  
ATOM   1328 3HG2 THR A  88     -39.778  31.684 -17.133  1.00  1.03           H  
ATOM   1329  N   TYR A  89     -36.166  29.018 -18.896  1.00  1.03           N  
ATOM   1330  CA  TYR A  89     -34.883  28.337 -18.841  1.00  1.03           C  
ATOM   1331  C   TYR A  89     -33.832  29.143 -18.082  1.00  1.03           C  
ATOM   1332  O   TYR A  89     -32.662  28.755 -18.037  1.00  1.03           O  
ATOM   1333  CB  TYR A  89     -34.411  28.034 -20.258  1.00  1.03           C  
ATOM   1334  CG  TYR A  89     -35.285  27.023 -20.941  1.00  1.03           C  
ATOM   1335  CD1 TYR A  89     -36.250  27.432 -21.848  1.00  1.03           C  
ATOM   1336  CD2 TYR A  89     -35.127  25.679 -20.652  1.00  1.03           C  
ATOM   1337  CE1 TYR A  89     -37.056  26.493 -22.464  1.00  1.03           C  
ATOM   1338  CE2 TYR A  89     -35.927  24.741 -21.266  1.00  1.03           C  
ATOM   1339  CZ  TYR A  89     -36.890  25.142 -22.170  1.00  1.03           C  
ATOM   1340  OH  TYR A  89     -37.691  24.205 -22.784  1.00  1.03           O  
ATOM   1341  H   TYR A  89     -36.337  29.688 -19.631  1.00  1.03           H  
ATOM   1342  HA  TYR A  89     -35.016  27.390 -18.315  1.00  1.03           H  
ATOM   1343 1HB  TYR A  89     -34.407  28.949 -20.852  1.00  1.03           H  
ATOM   1344 2HB  TYR A  89     -33.391  27.647 -20.230  1.00  1.03           H  
ATOM   1345  HD1 TYR A  89     -36.375  28.491 -22.074  1.00  1.03           H  
ATOM   1346  HD2 TYR A  89     -34.367  25.362 -19.937  1.00  1.03           H  
ATOM   1347  HE1 TYR A  89     -37.816  26.812 -23.177  1.00  1.03           H  
ATOM   1348  HE2 TYR A  89     -35.796  23.682 -21.033  1.00  1.03           H  
ATOM   1349  HH  TYR A  89     -38.302  24.647 -23.378  1.00  1.03           H  
ATOM   1350  N   HIS A  90     -34.249  30.251 -17.443  1.00  0.99           N  
ATOM   1351  CA  HIS A  90     -33.323  31.092 -16.681  1.00  0.99           C  
ATOM   1352  C   HIS A  90     -32.639  30.233 -15.634  1.00  0.99           C  
ATOM   1353  O   HIS A  90     -31.433  30.321 -15.434  1.00  0.99           O  
ATOM   1354  CB  HIS A  90     -34.060  32.266 -16.034  1.00  0.99           C  
ATOM   1355  CG  HIS A  90     -33.192  33.247 -15.285  1.00  0.99           C  
ATOM   1356  ND1 HIS A  90     -32.339  34.130 -15.925  1.00  0.99           N  
ATOM   1357  CD2 HIS A  90     -33.070  33.501 -13.961  1.00  0.99           C  
ATOM   1358  CE1 HIS A  90     -31.728  34.880 -15.022  1.00  0.99           C  
ATOM   1359  NE2 HIS A  90     -32.157  34.522 -13.825  1.00  0.99           N  
ATOM   1360  H   HIS A  90     -35.234  30.523 -17.470  1.00  0.99           H  
ATOM   1361  HA  HIS A  90     -32.554  31.494 -17.341  1.00  0.99           H  
ATOM   1362 1HB  HIS A  90     -34.598  32.816 -16.805  1.00  0.99           H  
ATOM   1363 2HB  HIS A  90     -34.804  31.880 -15.338  1.00  0.99           H  
ATOM   1364  HD2 HIS A  90     -33.601  32.996 -13.154  1.00  0.99           H  
ATOM   1365  HE1 HIS A  90     -30.999  35.663 -15.230  1.00  0.99           H  
ATOM   1366  HE2 HIS A  90     -31.864  34.927 -12.947  1.00  0.99           H  
ATOM   1367  N   PHE A  91     -33.427  29.376 -14.996  1.00  0.93           N  
ATOM   1368  CA  PHE A  91     -32.976  28.433 -13.989  1.00  0.93           C  
ATOM   1369  C   PHE A  91     -31.803  27.587 -14.444  1.00  0.93           C  
ATOM   1370  O   PHE A  91     -30.797  27.458 -13.738  1.00  0.93           O  
ATOM   1371  CB  PHE A  91     -34.146  27.495 -13.707  1.00  0.93           C  
ATOM   1372  CG  PHE A  91     -33.860  26.261 -12.893  1.00  0.93           C  
ATOM   1373  CD1 PHE A  91     -33.828  26.288 -11.561  1.00  0.93           C  
ATOM   1374  CD2 PHE A  91     -33.662  25.062 -13.511  1.00  0.93           C  
ATOM   1375  CE1 PHE A  91     -33.611  25.152 -10.824  1.00  0.93           C  
ATOM   1376  CE2 PHE A  91     -33.438  23.928 -12.801  1.00  0.93           C  
ATOM   1377  CZ  PHE A  91     -33.424  23.972 -11.453  1.00  0.93           C  
ATOM   1378  H   PHE A  91     -34.407  29.379 -15.239  1.00  0.93           H  
ATOM   1379  HA  PHE A  91     -32.693  28.986 -13.093  1.00  0.93           H  
ATOM   1380 1HB  PHE A  91     -34.916  28.060 -13.184  1.00  0.93           H  
ATOM   1381 2HB  PHE A  91     -34.580  27.174 -14.655  1.00  0.93           H  
ATOM   1382  HD1 PHE A  91     -34.012  27.229 -11.072  1.00  0.93           H  
ATOM   1383  HD2 PHE A  91     -33.694  25.022 -14.578  1.00  0.93           H  
ATOM   1384  HE1 PHE A  91     -33.604  25.192  -9.736  1.00  0.93           H  
ATOM   1385  HE2 PHE A  91     -33.282  22.990 -13.311  1.00  0.93           H  
ATOM   1386  HZ  PHE A  91     -33.269  23.067 -10.878  1.00  0.93           H  
ATOM   1387  N   GLU A  92     -31.933  26.986 -15.625  1.00  0.86           N  
ATOM   1388  CA  GLU A  92     -30.893  26.101 -16.109  1.00  0.86           C  
ATOM   1389  C   GLU A  92     -29.647  26.908 -16.430  1.00  0.86           C  
ATOM   1390  O   GLU A  92     -28.524  26.477 -16.148  1.00  0.86           O  
ATOM   1391  CB  GLU A  92     -31.384  25.327 -17.339  1.00  0.86           C  
ATOM   1392  CG  GLU A  92     -32.547  24.354 -17.015  1.00  0.86           C  
ATOM   1393  CD  GLU A  92     -33.042  23.504 -18.156  1.00  0.86           C  
ATOM   1394  OE1 GLU A  92     -32.522  23.613 -19.240  1.00  0.86           O  
ATOM   1395  OE2 GLU A  92     -33.983  22.754 -17.938  1.00  0.86           O  
ATOM   1396  H   GLU A  92     -32.754  27.155 -16.186  1.00  0.86           H  
ATOM   1397  HA  GLU A  92     -30.647  25.388 -15.323  1.00  0.86           H  
ATOM   1398 1HB  GLU A  92     -31.732  26.033 -18.098  1.00  0.86           H  
ATOM   1399 2HB  GLU A  92     -30.562  24.755 -17.767  1.00  0.86           H  
ATOM   1400 1HG  GLU A  92     -32.260  23.710 -16.184  1.00  0.86           H  
ATOM   1401 2HG  GLU A  92     -33.381  24.968 -16.698  1.00  0.86           H  
ATOM   1402  N   VAL A  93     -29.844  28.115 -16.965  1.00  0.81           N  
ATOM   1403  CA  VAL A  93     -28.715  28.958 -17.302  1.00  0.81           C  
ATOM   1404  C   VAL A  93     -27.959  29.393 -16.064  1.00  0.81           C  
ATOM   1405  O   VAL A  93     -26.748  29.200 -15.988  1.00  0.81           O  
ATOM   1406  CB  VAL A  93     -29.176  30.214 -18.064  1.00  0.81           C  
ATOM   1407  CG1 VAL A  93     -28.005  31.173 -18.230  1.00  0.81           C  
ATOM   1408  CG2 VAL A  93     -29.729  29.805 -19.419  1.00  0.81           C  
ATOM   1409  H   VAL A  93     -30.795  28.429 -17.172  1.00  0.81           H  
ATOM   1410  HA  VAL A  93     -28.040  28.391 -17.942  1.00  0.81           H  
ATOM   1411  HB  VAL A  93     -29.949  30.721 -17.489  1.00  0.81           H  
ATOM   1412 1HG1 VAL A  93     -28.332  32.064 -18.760  1.00  0.81           H  
ATOM   1413 2HG1 VAL A  93     -27.618  31.462 -17.250  1.00  0.81           H  
ATOM   1414 3HG1 VAL A  93     -27.209  30.689 -18.799  1.00  0.81           H  
ATOM   1415 1HG2 VAL A  93     -30.064  30.689 -19.957  1.00  0.81           H  
ATOM   1416 2HG2 VAL A  93     -28.949  29.303 -19.990  1.00  0.81           H  
ATOM   1417 3HG2 VAL A  93     -30.566  29.127 -19.280  1.00  0.81           H  
ATOM   1418  N   VAL A  94     -28.676  29.896 -15.060  1.00  0.77           N  
ATOM   1419  CA  VAL A  94     -28.026  30.366 -13.853  1.00  0.77           C  
ATOM   1420  C   VAL A  94     -27.340  29.264 -13.093  1.00  0.77           C  
ATOM   1421  O   VAL A  94     -26.214  29.447 -12.629  1.00  0.77           O  
ATOM   1422  CB  VAL A  94     -29.004  31.065 -12.909  1.00  0.77           C  
ATOM   1423  CG1 VAL A  94     -28.300  31.353 -11.585  1.00  0.77           C  
ATOM   1424  CG2 VAL A  94     -29.461  32.345 -13.533  1.00  0.77           C  
ATOM   1425  H   VAL A  94     -29.683  29.991 -15.163  1.00  0.77           H  
ATOM   1426  HA  VAL A  94     -27.276  31.088 -14.152  1.00  0.77           H  
ATOM   1427  HB  VAL A  94     -29.861  30.412 -12.716  1.00  0.77           H  
ATOM   1428 1HG1 VAL A  94     -28.991  31.850 -10.908  1.00  0.77           H  
ATOM   1429 2HG1 VAL A  94     -27.964  30.421 -11.144  1.00  0.77           H  
ATOM   1430 3HG1 VAL A  94     -27.441  31.991 -11.762  1.00  0.77           H  
ATOM   1431 1HG2 VAL A  94     -30.148  32.841 -12.859  1.00  0.77           H  
ATOM   1432 2HG2 VAL A  94     -28.605  32.985 -13.716  1.00  0.77           H  
ATOM   1433 3HG2 VAL A  94     -29.962  32.135 -14.478  1.00  0.77           H  
ATOM   1434  N   SER A  95     -27.991  28.115 -12.951  1.00  0.74           N  
ATOM   1435  CA  SER A  95     -27.366  27.031 -12.227  1.00  0.74           C  
ATOM   1436  C   SER A  95     -26.053  26.643 -12.912  1.00  0.74           C  
ATOM   1437  O   SER A  95     -25.015  26.507 -12.254  1.00  0.74           O  
ATOM   1438  CB  SER A  95     -28.293  25.835 -12.173  1.00  0.74           C  
ATOM   1439  OG  SER A  95     -27.713  24.771 -11.437  1.00  0.74           O  
ATOM   1440  H   SER A  95     -28.927  27.985 -13.342  1.00  0.74           H  
ATOM   1441  HA  SER A  95     -27.148  27.366 -11.212  1.00  0.74           H  
ATOM   1442 1HB  SER A  95     -29.248  26.123 -11.724  1.00  0.74           H  
ATOM   1443 2HB  SER A  95     -28.503  25.506 -13.194  1.00  0.74           H  
ATOM   1444  HG  SER A  95     -27.925  24.948 -10.521  1.00  0.74           H  
ATOM   1445  N   ASN A  96     -26.079  26.501 -14.246  1.00  0.73           N  
ATOM   1446  CA  ASN A  96     -24.881  26.113 -14.975  1.00  0.73           C  
ATOM   1447  C   ASN A  96     -23.787  27.179 -14.954  1.00  0.73           C  
ATOM   1448  O   ASN A  96     -22.616  26.852 -14.741  1.00  0.73           O  
ATOM   1449  CB  ASN A  96     -25.240  25.785 -16.413  1.00  0.73           C  
ATOM   1450  CG  ASN A  96     -25.952  24.468 -16.563  1.00  0.73           C  
ATOM   1451  OD1 ASN A  96     -25.886  23.593 -15.690  1.00  0.73           O  
ATOM   1452  ND2 ASN A  96     -26.637  24.304 -17.667  1.00  0.73           N  
ATOM   1453  H   ASN A  96     -26.948  26.632 -14.770  1.00  0.73           H  
ATOM   1454  HA  ASN A  96     -24.472  25.221 -14.502  1.00  0.73           H  
ATOM   1455 1HB  ASN A  96     -25.884  26.578 -16.806  1.00  0.73           H  
ATOM   1456 2HB  ASN A  96     -24.336  25.772 -17.018  1.00  0.73           H  
ATOM   1457 1HD2 ASN A  96     -27.132  23.452 -17.827  1.00  0.73           H  
ATOM   1458 2HD2 ASN A  96     -26.669  25.037 -18.344  1.00  0.73           H  
ATOM   1459  N   GLU A  97     -24.147  28.445 -15.186  1.00  0.72           N  
ATOM   1460  CA  GLU A  97     -23.147  29.506 -15.214  1.00  0.72           C  
ATOM   1461  C   GLU A  97     -22.560  29.788 -13.841  1.00  0.72           C  
ATOM   1462  O   GLU A  97     -21.351  30.009 -13.711  1.00  0.72           O  
ATOM   1463  CB  GLU A  97     -23.720  30.792 -15.822  1.00  0.72           C  
ATOM   1464  CG  GLU A  97     -23.989  30.717 -17.335  1.00  0.72           C  
ATOM   1465  CD  GLU A  97     -24.539  32.002 -17.943  1.00  0.72           C  
ATOM   1466  OE1 GLU A  97     -24.833  32.918 -17.215  1.00  0.72           O  
ATOM   1467  OE2 GLU A  97     -24.656  32.056 -19.147  1.00  0.72           O  
ATOM   1468  H   GLU A  97     -25.123  28.675 -15.359  1.00  0.72           H  
ATOM   1469  HA  GLU A  97     -22.333  29.177 -15.859  1.00  0.72           H  
ATOM   1470 1HB  GLU A  97     -24.673  31.009 -15.339  1.00  0.72           H  
ATOM   1471 2HB  GLU A  97     -23.049  31.626 -15.626  1.00  0.72           H  
ATOM   1472 1HG  GLU A  97     -23.060  30.460 -17.841  1.00  0.72           H  
ATOM   1473 2HG  GLU A  97     -24.700  29.909 -17.516  1.00  0.72           H  
ATOM   1474  N   SER A  98     -23.395  29.755 -12.800  1.00  0.71           N  
ATOM   1475  CA  SER A  98     -22.901  30.015 -11.461  1.00  0.71           C  
ATOM   1476  C   SER A  98     -21.901  28.922 -11.111  1.00  0.71           C  
ATOM   1477  O   SER A  98     -20.780  29.210 -10.682  1.00  0.71           O  
ATOM   1478  CB  SER A  98     -24.048  30.032 -10.462  1.00  0.71           C  
ATOM   1479  OG  SER A  98     -23.605  30.319  -9.155  1.00  0.71           O  
ATOM   1480  H   SER A  98     -24.388  29.567 -12.927  1.00  0.71           H  
ATOM   1481  HA  SER A  98     -22.395  30.981 -11.446  1.00  0.71           H  
ATOM   1482 1HB  SER A  98     -24.794  30.766 -10.768  1.00  0.71           H  
ATOM   1483 2HB  SER A  98     -24.536  29.056 -10.473  1.00  0.71           H  
ATOM   1484  HG  SER A  98     -23.654  31.297  -9.070  1.00  0.71           H  
ATOM   1485  N   ALA A  99     -22.293  27.657 -11.332  1.00  0.71           N  
ATOM   1486  CA  ALA A  99     -21.421  26.532 -11.035  1.00  0.71           C  
ATOM   1487  C   ALA A  99     -20.136  26.569 -11.849  1.00  0.71           C  
ATOM   1488  O   ALA A  99     -19.054  26.261 -11.327  1.00  0.71           O  
ATOM   1489  CB  ALA A  99     -22.149  25.237 -11.309  1.00  0.71           C  
ATOM   1490  H   ALA A  99     -23.226  27.456 -11.701  1.00  0.71           H  
ATOM   1491  HA  ALA A  99     -21.155  26.579  -9.984  1.00  0.71           H  
ATOM   1492 1HB  ALA A  99     -21.507  24.395 -11.061  1.00  0.71           H  
ATOM   1493 2HB  ALA A  99     -23.057  25.197 -10.706  1.00  0.71           H  
ATOM   1494 3HB  ALA A  99     -22.418  25.195 -12.368  1.00  0.71           H  
ATOM   1495  N   ALA A 100     -20.232  26.957 -13.129  1.00  0.71           N  
ATOM   1496  CA  ALA A 100     -19.042  27.019 -13.955  1.00  0.71           C  
ATOM   1497  C   ALA A 100     -18.070  28.026 -13.387  1.00  0.71           C  
ATOM   1498  O   ALA A 100     -16.874  27.752 -13.273  1.00  0.71           O  
ATOM   1499  CB  ALA A 100     -19.401  27.404 -15.381  1.00  0.71           C  
ATOM   1500  H   ALA A 100     -21.135  27.177 -13.547  1.00  0.71           H  
ATOM   1501  HA  ALA A 100     -18.569  26.038 -13.950  1.00  0.71           H  
ATOM   1502 1HB  ALA A 100     -18.500  27.435 -15.987  1.00  0.71           H  
ATOM   1503 2HB  ALA A 100     -20.095  26.671 -15.790  1.00  0.71           H  
ATOM   1504 3HB  ALA A 100     -19.874  28.386 -15.378  1.00  0.71           H  
ATOM   1505  N   ALA A 101     -18.580  29.186 -12.972  1.00  0.71           N  
ATOM   1506  CA  ALA A 101     -17.706  30.204 -12.424  1.00  0.71           C  
ATOM   1507  C   ALA A 101     -17.028  29.705 -11.158  1.00  0.71           C  
ATOM   1508  O   ALA A 101     -15.824  29.881 -10.979  1.00  0.71           O  
ATOM   1509  CB  ALA A 101     -18.491  31.462 -12.151  1.00  0.71           C  
ATOM   1510  H   ALA A 101     -19.580  29.377 -13.072  1.00  0.71           H  
ATOM   1511  HA  ALA A 101     -16.935  30.421 -13.159  1.00  0.71           H  
ATOM   1512 1HB  ALA A 101     -17.816  32.220 -11.772  1.00  0.71           H  
ATOM   1513 2HB  ALA A 101     -18.954  31.807 -13.076  1.00  0.71           H  
ATOM   1514 3HB  ALA A 101     -19.269  31.249 -11.416  1.00  0.71           H  
ATOM   1515  N   ILE A 102     -17.772  28.996 -10.316  1.00  0.71           N  
ATOM   1516  CA  ILE A 102     -17.217  28.485  -9.070  1.00  0.71           C  
ATOM   1517  C   ILE A 102     -16.071  27.514  -9.338  1.00  0.71           C  
ATOM   1518  O   ILE A 102     -14.998  27.603  -8.719  1.00  0.71           O  
ATOM   1519  CB  ILE A 102     -18.327  27.803  -8.257  1.00  0.71           C  
ATOM   1520  CG1 ILE A 102     -19.331  28.859  -7.764  1.00  0.71           C  
ATOM   1521  CG2 ILE A 102     -17.755  27.029  -7.097  1.00  0.71           C  
ATOM   1522  CD1 ILE A 102     -20.628  28.278  -7.226  1.00  0.71           C  
ATOM   1523  H   ILE A 102     -18.767  28.859 -10.520  1.00  0.71           H  
ATOM   1524  HA  ILE A 102     -16.831  29.321  -8.494  1.00  0.71           H  
ATOM   1525  HB  ILE A 102     -18.871  27.121  -8.903  1.00  0.71           H  
ATOM   1526 1HG1 ILE A 102     -18.864  29.431  -6.975  1.00  0.71           H  
ATOM   1527 2HG1 ILE A 102     -19.564  29.532  -8.583  1.00  0.71           H  
ATOM   1528 1HG2 ILE A 102     -18.556  26.557  -6.544  1.00  0.71           H  
ATOM   1529 2HG2 ILE A 102     -17.067  26.267  -7.461  1.00  0.71           H  
ATOM   1530 3HG2 ILE A 102     -17.238  27.701  -6.468  1.00  0.71           H  
ATOM   1531 1HD1 ILE A 102     -21.279  29.088  -6.899  1.00  0.71           H  
ATOM   1532 2HD1 ILE A 102     -21.127  27.719  -8.007  1.00  0.71           H  
ATOM   1533 3HD1 ILE A 102     -20.417  27.620  -6.392  1.00  0.71           H  
ATOM   1534  N   SER A 103     -16.296  26.600 -10.283  1.00  0.71           N  
ATOM   1535  CA  SER A 103     -15.291  25.618 -10.642  1.00  0.71           C  
ATOM   1536  C   SER A 103     -14.055  26.290 -11.228  1.00  0.71           C  
ATOM   1537  O   SER A 103     -12.925  25.946 -10.867  1.00  0.71           O  
ATOM   1538  CB  SER A 103     -15.868  24.657 -11.661  1.00  0.71           C  
ATOM   1539  OG  SER A 103     -16.921  23.911 -11.109  1.00  0.71           O  
ATOM   1540  H   SER A 103     -17.203  26.583 -10.754  1.00  0.71           H  
ATOM   1541  HA  SER A 103     -15.001  25.071  -9.746  1.00  0.71           H  
ATOM   1542 1HB  SER A 103     -16.232  25.220 -12.522  1.00  0.71           H  
ATOM   1543 2HB  SER A 103     -15.085  23.988 -12.012  1.00  0.71           H  
ATOM   1544  HG  SER A 103     -17.646  24.549 -10.974  1.00  0.71           H  
ATOM   1545  N   ARG A 104     -14.267  27.285 -12.093  1.00  0.71           N  
ATOM   1546  CA  ARG A 104     -13.164  27.982 -12.732  1.00  0.71           C  
ATOM   1547  C   ARG A 104     -12.305  28.708 -11.714  1.00  0.71           C  
ATOM   1548  O   ARG A 104     -11.083  28.629 -11.792  1.00  0.71           O  
ATOM   1549  CB  ARG A 104     -13.700  28.950 -13.773  1.00  0.71           C  
ATOM   1550  CG  ARG A 104     -14.271  28.261 -15.018  1.00  0.71           C  
ATOM   1551  CD  ARG A 104     -14.988  29.210 -15.900  1.00  0.71           C  
ATOM   1552  NE  ARG A 104     -15.565  28.540 -17.058  1.00  0.71           N  
ATOM   1553  CZ  ARG A 104     -16.525  29.063 -17.845  1.00  0.71           C  
ATOM   1554  NH1 ARG A 104     -17.010  30.258 -17.589  1.00  0.71           N  
ATOM   1555  NH2 ARG A 104     -16.984  28.372 -18.874  1.00  0.71           N  
ATOM   1556  H   ARG A 104     -15.224  27.539 -12.348  1.00  0.71           H  
ATOM   1557  HA  ARG A 104     -12.545  27.247 -13.243  1.00  0.71           H  
ATOM   1558 1HB  ARG A 104     -14.492  29.551 -13.331  1.00  0.71           H  
ATOM   1559 2HB  ARG A 104     -12.903  29.629 -14.090  1.00  0.71           H  
ATOM   1560 1HG  ARG A 104     -13.446  27.836 -15.589  1.00  0.71           H  
ATOM   1561 2HG  ARG A 104     -14.946  27.464 -14.728  1.00  0.71           H  
ATOM   1562 1HD  ARG A 104     -15.798  29.676 -15.339  1.00  0.71           H  
ATOM   1563 2HD  ARG A 104     -14.299  29.977 -16.253  1.00  0.71           H  
ATOM   1564  HE  ARG A 104     -15.219  27.618 -17.287  1.00  0.71           H  
ATOM   1565 1HH1 ARG A 104     -16.661  30.786 -16.802  1.00  0.71           H  
ATOM   1566 2HH1 ARG A 104     -17.730  30.648 -18.180  1.00  0.71           H  
ATOM   1567 1HH2 ARG A 104     -16.612  27.453 -19.071  1.00  0.71           H  
ATOM   1568 2HH2 ARG A 104     -17.704  28.762 -19.464  1.00  0.71           H  
ATOM   1569  N   ILE A 105     -12.923  29.309 -10.697  1.00  0.72           N  
ATOM   1570  CA  ILE A 105     -12.152  30.018  -9.686  1.00  0.72           C  
ATOM   1571  C   ILE A 105     -11.232  29.057  -8.977  1.00  0.72           C  
ATOM   1572  O   ILE A 105     -10.042  29.339  -8.802  1.00  0.72           O  
ATOM   1573  CB  ILE A 105     -13.078  30.652  -8.646  1.00  0.72           C  
ATOM   1574  CG1 ILE A 105     -13.843  31.733  -9.265  1.00  0.72           C  
ATOM   1575  CG2 ILE A 105     -12.261  31.211  -7.461  1.00  0.72           C  
ATOM   1576  CD1 ILE A 105     -14.947  32.140  -8.421  1.00  0.72           C  
ATOM   1577  H   ILE A 105     -13.944  29.333 -10.667  1.00  0.72           H  
ATOM   1578  HA  ILE A 105     -11.557  30.790 -10.170  1.00  0.72           H  
ATOM   1579  HB  ILE A 105     -13.788  29.905  -8.286  1.00  0.72           H  
ATOM   1580 1HG1 ILE A 105     -13.190  32.583  -9.422  1.00  0.72           H  
ATOM   1581 2HG1 ILE A 105     -14.214  31.417 -10.222  1.00  0.72           H  
ATOM   1582 1HG2 ILE A 105     -12.936  31.662  -6.730  1.00  0.72           H  
ATOM   1583 2HG2 ILE A 105     -11.702  30.403  -6.985  1.00  0.72           H  
ATOM   1584 3HG2 ILE A 105     -11.565  31.966  -7.824  1.00  0.72           H  
ATOM   1585 1HD1 ILE A 105     -15.472  32.927  -8.898  1.00  0.72           H  
ATOM   1586 2HD1 ILE A 105     -15.616  31.301  -8.263  1.00  0.72           H  
ATOM   1587 3HD1 ILE A 105     -14.547  32.466  -7.483  1.00  0.72           H  
ATOM   1588  N   ALA A 106     -11.762  27.909  -8.575  1.00  0.73           N  
ATOM   1589  CA  ALA A 106     -10.925  26.950  -7.883  1.00  0.73           C  
ATOM   1590  C   ALA A 106      -9.749  26.507  -8.764  1.00  0.73           C  
ATOM   1591  O   ALA A 106      -8.595  26.466  -8.318  1.00  0.73           O  
ATOM   1592  CB  ALA A 106     -11.768  25.751  -7.488  1.00  0.73           C  
ATOM   1593  H   ALA A 106     -12.754  27.715  -8.738  1.00  0.73           H  
ATOM   1594  HA  ALA A 106     -10.525  27.427  -6.989  1.00  0.73           H  
ATOM   1595 1HB  ALA A 106     -11.151  25.038  -6.947  1.00  0.73           H  
ATOM   1596 2HB  ALA A 106     -12.589  26.082  -6.853  1.00  0.73           H  
ATOM   1597 3HB  ALA A 106     -12.169  25.283  -8.386  1.00  0.73           H  
ATOM   1598  N   LEU A 107     -10.020  26.266 -10.047  1.00  0.74           N  
ATOM   1599  CA  LEU A 107      -8.983  25.824 -10.974  1.00  0.74           C  
ATOM   1600  C   LEU A 107      -7.922  26.891 -11.256  1.00  0.74           C  
ATOM   1601  O   LEU A 107      -6.736  26.579 -11.388  1.00  0.74           O  
ATOM   1602  CB  LEU A 107      -9.639  25.401 -12.287  1.00  0.74           C  
ATOM   1603  CG  LEU A 107     -10.504  24.140 -12.206  1.00  0.74           C  
ATOM   1604  CD1 LEU A 107     -11.257  23.965 -13.513  1.00  0.74           C  
ATOM   1605  CD2 LEU A 107      -9.620  22.946 -11.912  1.00  0.74           C  
ATOM   1606  H   LEU A 107     -10.985  26.338 -10.380  1.00  0.74           H  
ATOM   1607  HA  LEU A 107      -8.488  24.961 -10.534  1.00  0.74           H  
ATOM   1608 1HB  LEU A 107     -10.273  26.217 -12.628  1.00  0.74           H  
ATOM   1609 2HB  LEU A 107      -8.861  25.236 -13.029  1.00  0.74           H  
ATOM   1610  HG  LEU A 107     -11.231  24.247 -11.407  1.00  0.74           H  
ATOM   1611 1HD1 LEU A 107     -11.882  23.075 -13.456  1.00  0.74           H  
ATOM   1612 2HD1 LEU A 107     -11.886  24.839 -13.685  1.00  0.74           H  
ATOM   1613 3HD1 LEU A 107     -10.548  23.859 -14.332  1.00  0.74           H  
ATOM   1614 1HD2 LEU A 107     -10.235  22.048 -11.847  1.00  0.74           H  
ATOM   1615 2HD2 LEU A 107      -8.888  22.829 -12.711  1.00  0.74           H  
ATOM   1616 3HD2 LEU A 107      -9.104  23.104 -10.965  1.00  0.74           H  
ATOM   1617  N   GLU A 108      -8.349  28.150 -11.341  1.00  0.74           N  
ATOM   1618  CA  GLU A 108      -7.456  29.261 -11.652  1.00  0.74           C  
ATOM   1619  C   GLU A 108      -6.627  29.755 -10.469  1.00  0.74           C  
ATOM   1620  O   GLU A 108      -5.501  30.219 -10.660  1.00  0.74           O  
ATOM   1621  CB  GLU A 108      -8.259  30.442 -12.217  1.00  0.74           C  
ATOM   1622  CG  GLU A 108      -8.881  30.202 -13.602  1.00  0.74           C  
ATOM   1623  CD  GLU A 108      -9.718  31.366 -14.106  1.00  0.74           C  
ATOM   1624  OE1 GLU A 108      -9.841  32.345 -13.405  1.00  0.74           O  
ATOM   1625  OE2 GLU A 108     -10.245  31.261 -15.191  1.00  0.74           O  
ATOM   1626  H   GLU A 108      -9.343  28.341 -11.229  1.00  0.74           H  
ATOM   1627  HA  GLU A 108      -6.764  28.921 -12.422  1.00  0.74           H  
ATOM   1628 1HB  GLU A 108      -9.074  30.678 -11.526  1.00  0.74           H  
ATOM   1629 2HB  GLU A 108      -7.620  31.321 -12.280  1.00  0.74           H  
ATOM   1630 1HG  GLU A 108      -8.075  30.024 -14.311  1.00  0.74           H  
ATOM   1631 2HG  GLU A 108      -9.491  29.305 -13.570  1.00  0.74           H  
ATOM   1632  N   THR A 109      -7.169  29.662  -9.252  1.00  0.74           N  
ATOM   1633  CA  THR A 109      -6.478  30.215  -8.092  1.00  0.74           C  
ATOM   1634  C   THR A 109      -5.826  29.193  -7.174  1.00  0.74           C  
ATOM   1635  O   THR A 109      -4.936  29.539  -6.397  1.00  0.74           O  
ATOM   1636  CB  THR A 109      -7.471  30.992  -7.239  1.00  0.74           C  
ATOM   1637  OG1 THR A 109      -8.473  30.074  -6.752  1.00  0.74           O  
ATOM   1638  CG2 THR A 109      -8.121  32.082  -8.091  1.00  0.74           C  
ATOM   1639  H   THR A 109      -8.108  29.279  -9.146  1.00  0.74           H  
ATOM   1640  HA  THR A 109      -5.703  30.894  -8.446  1.00  0.74           H  
ATOM   1641  HB  THR A 109      -6.960  31.444  -6.390  1.00  0.74           H  
ATOM   1642  HG1 THR A 109      -9.020  29.770  -7.513  1.00  0.74           H  
ATOM   1643 1HG2 THR A 109      -8.829  32.642  -7.520  1.00  0.74           H  
ATOM   1644 2HG2 THR A 109      -7.346  32.758  -8.456  1.00  0.74           H  
ATOM   1645 3HG2 THR A 109      -8.633  31.621  -8.939  1.00  0.74           H  
ATOM   1646  N   GLY A 110      -6.264  27.939  -7.222  1.00  0.72           N  
ATOM   1647  CA  GLY A 110      -5.724  26.937  -6.319  1.00  0.72           C  
ATOM   1648  C   GLY A 110      -6.418  26.936  -4.954  1.00  0.72           C  
ATOM   1649  O   GLY A 110      -6.036  26.169  -4.069  1.00  0.72           O  
ATOM   1650  H   GLY A 110      -7.009  27.654  -7.857  1.00  0.72           H  
ATOM   1651 1HA  GLY A 110      -5.833  25.955  -6.779  1.00  0.72           H  
ATOM   1652 2HA  GLY A 110      -4.657  27.107  -6.186  1.00  0.72           H  
ATOM   1653  N   ILE A 111      -7.433  27.789  -4.781  1.00  0.69           N  
ATOM   1654  CA  ILE A 111      -8.162  27.860  -3.523  1.00  0.69           C  
ATOM   1655  C   ILE A 111      -9.452  27.063  -3.654  1.00  0.69           C  
ATOM   1656  O   ILE A 111     -10.302  27.435  -4.456  1.00  0.69           O  
ATOM   1657  CB  ILE A 111      -8.506  29.324  -3.206  1.00  0.69           C  
ATOM   1658  CG1 ILE A 111      -7.216  30.135  -3.061  1.00  0.69           C  
ATOM   1659  CG2 ILE A 111      -9.387  29.440  -1.980  1.00  0.69           C  
ATOM   1660  CD1 ILE A 111      -7.440  31.611  -2.967  1.00  0.69           C  
ATOM   1661  H   ILE A 111      -7.705  28.426  -5.536  1.00  0.69           H  
ATOM   1662  HA  ILE A 111      -7.535  27.483  -2.724  1.00  0.69           H  
ATOM   1663  HB  ILE A 111      -9.044  29.746  -4.059  1.00  0.69           H  
ATOM   1664 1HG1 ILE A 111      -6.697  29.809  -2.157  1.00  0.69           H  
ATOM   1665 2HG1 ILE A 111      -6.573  29.944  -3.924  1.00  0.69           H  
ATOM   1666 1HG2 ILE A 111      -9.627  30.485  -1.794  1.00  0.69           H  
ATOM   1667 2HG2 ILE A 111     -10.309  28.877  -2.134  1.00  0.69           H  
ATOM   1668 3HG2 ILE A 111      -8.852  29.040  -1.140  1.00  0.69           H  
ATOM   1669 1HD1 ILE A 111      -6.491  32.109  -2.865  1.00  0.69           H  
ATOM   1670 2HD1 ILE A 111      -7.931  31.957  -3.867  1.00  0.69           H  
ATOM   1671 3HD1 ILE A 111      -8.061  31.835  -2.098  1.00  0.69           H  
ATOM   1672  N   PRO A 112      -9.646  25.956  -2.923  1.00  0.66           N  
ATOM   1673  CA  PRO A 112     -10.837  25.152  -3.018  1.00  0.66           C  
ATOM   1674  C   PRO A 112     -12.056  26.006  -2.763  1.00  0.66           C  
ATOM   1675  O   PRO A 112     -12.061  26.799  -1.811  1.00  0.66           O  
ATOM   1676  CB  PRO A 112     -10.622  24.107  -1.909  1.00  0.66           C  
ATOM   1677  CG  PRO A 112      -9.127  24.001  -1.785  1.00  0.66           C  
ATOM   1678  CD  PRO A 112      -8.623  25.415  -2.003  1.00  0.66           C  
ATOM   1679  HA  PRO A 112     -10.886  24.684  -4.013  1.00  0.66           H  
ATOM   1680 1HB  PRO A 112     -11.107  24.434  -0.974  1.00  0.66           H  
ATOM   1681 2HB  PRO A 112     -11.102  23.178  -2.213  1.00  0.66           H  
ATOM   1682 1HG  PRO A 112      -8.859  23.596  -0.815  1.00  0.66           H  
ATOM   1683 2HG  PRO A 112      -8.734  23.296  -2.532  1.00  0.66           H  
ATOM   1684 1HD  PRO A 112      -8.600  25.974  -1.066  1.00  0.66           H  
ATOM   1685 2HD  PRO A 112      -7.643  25.338  -2.473  1.00  0.66           H  
ATOM   1686  N   VAL A 113     -13.097  25.804  -3.564  1.00  0.63           N  
ATOM   1687  CA  VAL A 113     -14.317  26.547  -3.344  1.00  0.63           C  
ATOM   1688  C   VAL A 113     -15.450  25.545  -3.199  1.00  0.63           C  
ATOM   1689  O   VAL A 113     -15.657  24.709  -4.082  1.00  0.63           O  
ATOM   1690  CB  VAL A 113     -14.652  27.506  -4.503  1.00  0.63           C  
ATOM   1691  CG1 VAL A 113     -15.961  28.293  -4.141  1.00  0.63           C  
ATOM   1692  CG2 VAL A 113     -13.482  28.457  -4.799  1.00  0.63           C  
ATOM   1693  H   VAL A 113     -13.037  25.145  -4.325  1.00  0.63           H  
ATOM   1694  HA  VAL A 113     -14.213  27.123  -2.441  1.00  0.63           H  
ATOM   1695  HB  VAL A 113     -14.863  26.926  -5.403  1.00  0.63           H  
ATOM   1696 1HG1 VAL A 113     -16.218  28.963  -4.951  1.00  0.63           H  
ATOM   1697 2HG1 VAL A 113     -16.781  27.595  -3.971  1.00  0.63           H  
ATOM   1698 3HG1 VAL A 113     -15.803  28.875  -3.242  1.00  0.63           H  
ATOM   1699 1HG2 VAL A 113     -13.753  29.114  -5.625  1.00  0.63           H  
ATOM   1700 2HG2 VAL A 113     -13.245  29.044  -3.937  1.00  0.63           H  
ATOM   1701 3HG2 VAL A 113     -12.614  27.879  -5.077  1.00  0.63           H  
ATOM   1702  N   ALA A 114     -16.167  25.591  -2.088  1.00  0.61           N  
ATOM   1703  CA  ALA A 114     -17.267  24.656  -1.920  1.00  0.61           C  
ATOM   1704  C   ALA A 114     -18.488  25.248  -2.604  1.00  0.61           C  
ATOM   1705  O   ALA A 114     -18.799  26.430  -2.438  1.00  0.61           O  
ATOM   1706  CB  ALA A 114     -17.521  24.352  -0.457  1.00  0.61           C  
ATOM   1707  H   ALA A 114     -15.953  26.303  -1.392  1.00  0.61           H  
ATOM   1708  HA  ALA A 114     -17.014  23.725  -2.426  1.00  0.61           H  
ATOM   1709 1HB  ALA A 114     -18.346  23.644  -0.367  1.00  0.61           H  
ATOM   1710 2HB  ALA A 114     -16.628  23.919  -0.011  1.00  0.61           H  
ATOM   1711 3HB  ALA A 114     -17.777  25.265   0.063  1.00  0.61           H  
ATOM   1712  N   ASN A 115     -19.168  24.437  -3.396  1.00  0.61           N  
ATOM   1713  CA  ASN A 115     -20.335  24.909  -4.126  1.00  0.61           C  
ATOM   1714  C   ASN A 115     -21.609  24.664  -3.354  1.00  0.61           C  
ATOM   1715  O   ASN A 115     -22.067  23.526  -3.236  1.00  0.61           O  
ATOM   1716  CB  ASN A 115     -20.401  24.261  -5.472  1.00  0.61           C  
ATOM   1717  CG  ASN A 115     -21.522  24.764  -6.365  1.00  0.61           C  
ATOM   1718  OD1 ASN A 115     -22.563  25.287  -5.950  1.00  0.61           O  
ATOM   1719  ND2 ASN A 115     -21.306  24.601  -7.646  1.00  0.61           N  
ATOM   1720  H   ASN A 115     -18.868  23.478  -3.504  1.00  0.61           H  
ATOM   1721  HA  ASN A 115     -20.244  25.983  -4.268  1.00  0.61           H  
ATOM   1722 1HB  ASN A 115     -19.452  24.409  -5.986  1.00  0.61           H  
ATOM   1723 2HB  ASN A 115     -20.527  23.188  -5.340  1.00  0.61           H  
ATOM   1724 1HD2 ASN A 115     -21.995  24.898  -8.306  1.00  0.61           H  
ATOM   1725 2HD2 ASN A 115     -20.456  24.177  -7.962  1.00  0.61           H  
ATOM   1726  N   GLY A 116     -22.150  25.729  -2.799  1.00  0.61           N  
ATOM   1727  CA  GLY A 116     -23.325  25.686  -1.959  1.00  0.61           C  
ATOM   1728  C   GLY A 116     -24.547  26.200  -2.651  1.00  0.61           C  
ATOM   1729  O   GLY A 116     -25.506  26.623  -1.996  1.00  0.61           O  
ATOM   1730  H   GLY A 116     -21.740  26.644  -2.947  1.00  0.61           H  
ATOM   1731 1HA  GLY A 116     -23.516  24.668  -1.676  1.00  0.61           H  
ATOM   1732 2HA  GLY A 116     -23.142  26.243  -1.056  1.00  0.61           H  
ATOM   1733  N   VAL A 117     -24.511  26.206  -3.972  1.00  0.62           N  
ATOM   1734  CA  VAL A 117     -25.659  26.681  -4.689  1.00  0.62           C  
ATOM   1735  C   VAL A 117     -26.629  25.518  -4.816  1.00  0.62           C  
ATOM   1736  O   VAL A 117     -26.309  24.469  -5.381  1.00  0.62           O  
ATOM   1737  CB  VAL A 117     -25.252  27.241  -6.047  1.00  0.62           C  
ATOM   1738  CG1 VAL A 117     -26.507  27.711  -6.819  1.00  0.62           C  
ATOM   1739  CG2 VAL A 117     -24.285  28.377  -5.810  1.00  0.62           C  
ATOM   1740  H   VAL A 117     -23.697  25.860  -4.479  1.00  0.62           H  
ATOM   1741  HA  VAL A 117     -26.116  27.481  -4.125  1.00  0.62           H  
ATOM   1742  HB  VAL A 117     -24.773  26.464  -6.637  1.00  0.62           H  
ATOM   1743 1HG1 VAL A 117     -26.210  28.111  -7.791  1.00  0.62           H  
ATOM   1744 2HG1 VAL A 117     -27.184  26.865  -6.965  1.00  0.62           H  
ATOM   1745 3HG1 VAL A 117     -27.017  28.487  -6.246  1.00  0.62           H  
ATOM   1746 1HG2 VAL A 117     -23.969  28.799  -6.767  1.00  0.62           H  
ATOM   1747 2HG2 VAL A 117     -24.786  29.133  -5.215  1.00  0.62           H  
ATOM   1748 3HG2 VAL A 117     -23.409  28.008  -5.268  1.00  0.62           H  
ATOM   1749  N   LEU A 118     -27.806  25.697  -4.255  1.00  0.64           N  
ATOM   1750  CA  LEU A 118     -28.815  24.659  -4.213  1.00  0.64           C  
ATOM   1751  C   LEU A 118     -29.775  24.769  -5.381  1.00  0.64           C  
ATOM   1752  O   LEU A 118     -30.507  25.751  -5.502  1.00  0.64           O  
ATOM   1753  CB  LEU A 118     -29.522  24.768  -2.862  1.00  0.64           C  
ATOM   1754  CG  LEU A 118     -30.668  23.873  -2.571  1.00  0.64           C  
ATOM   1755  CD1 LEU A 118     -30.224  22.431  -2.609  1.00  0.64           C  
ATOM   1756  CD2 LEU A 118     -31.193  24.226  -1.186  1.00  0.64           C  
ATOM   1757  H   LEU A 118     -27.986  26.592  -3.807  1.00  0.64           H  
ATOM   1758  HA  LEU A 118     -28.317  23.693  -4.268  1.00  0.64           H  
ATOM   1759 1HB  LEU A 118     -28.779  24.585  -2.090  1.00  0.64           H  
ATOM   1760 2HB  LEU A 118     -29.875  25.791  -2.751  1.00  0.64           H  
ATOM   1761  HG  LEU A 118     -31.441  24.027  -3.299  1.00  0.64           H  
ATOM   1762 1HD1 LEU A 118     -31.073  21.802  -2.387  1.00  0.64           H  
ATOM   1763 2HD1 LEU A 118     -29.844  22.193  -3.602  1.00  0.64           H  
ATOM   1764 3HD1 LEU A 118     -29.441  22.268  -1.868  1.00  0.64           H  
ATOM   1765 1HD2 LEU A 118     -32.025  23.592  -0.939  1.00  0.64           H  
ATOM   1766 2HD2 LEU A 118     -30.401  24.070  -0.462  1.00  0.64           H  
ATOM   1767 3HD2 LEU A 118     -31.515  25.268  -1.161  1.00  0.64           H  
ATOM   1768  N   THR A 119     -29.763  23.756  -6.241  1.00  0.66           N  
ATOM   1769  CA  THR A 119     -30.593  23.770  -7.434  1.00  0.66           C  
ATOM   1770  C   THR A 119     -31.747  22.783  -7.268  1.00  0.66           C  
ATOM   1771  O   THR A 119     -31.529  21.572  -7.171  1.00  0.66           O  
ATOM   1772  CB  THR A 119     -29.747  23.399  -8.667  1.00  0.66           C  
ATOM   1773  OG1 THR A 119     -28.662  24.344  -8.831  1.00  0.66           O  
ATOM   1774  CG2 THR A 119     -30.586  23.446  -9.871  1.00  0.66           C  
ATOM   1775  H   THR A 119     -29.145  22.975  -6.073  1.00  0.66           H  
ATOM   1776  HA  THR A 119     -31.008  24.766  -7.575  1.00  0.66           H  
ATOM   1777  HB  THR A 119     -29.338  22.397  -8.545  1.00  0.66           H  
ATOM   1778  HG1 THR A 119     -28.260  24.201  -9.687  1.00  0.66           H  
ATOM   1779 1HG2 THR A 119     -29.997  23.187 -10.749  1.00  0.66           H  
ATOM   1780 2HG2 THR A 119     -31.396  22.737  -9.750  1.00  0.66           H  
ATOM   1781 3HG2 THR A 119     -30.979  24.455  -9.979  1.00  0.66           H  
ATOM   1782  N   VAL A 120     -32.964  23.319  -7.184  1.00  0.68           N  
ATOM   1783  CA  VAL A 120     -34.157  22.507  -6.920  1.00  0.68           C  
ATOM   1784  C   VAL A 120     -35.340  22.811  -7.836  1.00  0.68           C  
ATOM   1785  O   VAL A 120     -35.359  23.833  -8.526  1.00  0.68           O  
ATOM   1786  CB  VAL A 120     -34.609  22.685  -5.476  1.00  0.68           C  
ATOM   1787  CG1 VAL A 120     -33.524  22.256  -4.500  1.00  0.68           C  
ATOM   1788  CG2 VAL A 120     -34.964  24.058  -5.273  1.00  0.68           C  
ATOM   1789  H   VAL A 120     -33.043  24.335  -7.294  1.00  0.68           H  
ATOM   1790  HA  VAL A 120     -33.890  21.458  -7.061  1.00  0.68           H  
ATOM   1791  HB  VAL A 120     -35.470  22.078  -5.300  1.00  0.68           H  
ATOM   1792 1HG1 VAL A 120     -33.872  22.385  -3.480  1.00  0.68           H  
ATOM   1793 2HG1 VAL A 120     -33.284  21.216  -4.673  1.00  0.68           H  
ATOM   1794 3HG1 VAL A 120     -32.654  22.853  -4.658  1.00  0.68           H  
ATOM   1795 1HG2 VAL A 120     -35.310  24.153  -4.280  1.00  0.68           H  
ATOM   1796 2HG2 VAL A 120     -34.084  24.684  -5.438  1.00  0.68           H  
ATOM   1797 3HG2 VAL A 120     -35.752  24.336  -5.962  1.00  0.68           H  
ATOM   1798  N   ASP A 121     -36.346  21.934  -7.793  1.00  0.69           N  
ATOM   1799  CA  ASP A 121     -37.570  22.111  -8.573  1.00  0.69           C  
ATOM   1800  C   ASP A 121     -38.648  22.946  -7.870  1.00  0.69           C  
ATOM   1801  O   ASP A 121     -39.609  23.385  -8.500  1.00  0.69           O  
ATOM   1802  CB  ASP A 121     -38.130  20.746  -8.959  1.00  0.69           C  
ATOM   1803  CG  ASP A 121     -37.212  19.992  -9.948  1.00  0.69           C  
ATOM   1804  OD1 ASP A 121     -36.683  20.610 -10.866  1.00  0.69           O  
ATOM   1805  OD2 ASP A 121     -37.040  18.814  -9.773  1.00  0.69           O  
ATOM   1806  H   ASP A 121     -36.271  21.119  -7.174  1.00  0.69           H  
ATOM   1807  HA  ASP A 121     -37.300  22.624  -9.491  1.00  0.69           H  
ATOM   1808 1HB  ASP A 121     -38.251  20.138  -8.056  1.00  0.69           H  
ATOM   1809 2HB  ASP A 121     -39.115  20.868  -9.408  1.00  0.69           H  
ATOM   1810  N   THR A 122     -38.511  23.121  -6.562  1.00  0.69           N  
ATOM   1811  CA  THR A 122     -39.482  23.868  -5.758  1.00  0.69           C  
ATOM   1812  C   THR A 122     -38.921  24.455  -4.485  1.00  0.69           C  
ATOM   1813  O   THR A 122     -38.040  23.881  -3.848  1.00  0.69           O  
ATOM   1814  CB  THR A 122     -40.717  23.031  -5.389  1.00  0.69           C  
ATOM   1815  OG1 THR A 122     -41.614  23.847  -4.580  1.00  0.69           O  
ATOM   1816  CG2 THR A 122     -40.323  21.798  -4.636  1.00  0.69           C  
ATOM   1817  H   THR A 122     -37.698  22.727  -6.114  1.00  0.69           H  
ATOM   1818  HA  THR A 122     -39.834  24.703  -6.367  1.00  0.69           H  
ATOM   1819  HB  THR A 122     -41.235  22.740  -6.304  1.00  0.69           H  
ATOM   1820  HG1 THR A 122     -42.438  23.360  -4.433  1.00  0.69           H  
ATOM   1821 1HG2 THR A 122     -41.213  21.222  -4.386  1.00  0.69           H  
ATOM   1822 2HG2 THR A 122     -39.654  21.190  -5.248  1.00  0.69           H  
ATOM   1823 3HG2 THR A 122     -39.831  22.086  -3.749  1.00  0.69           H  
ATOM   1824  N   ASP A 123     -39.556  25.530  -4.039  1.00  0.68           N  
ATOM   1825  CA  ASP A 123     -39.221  26.189  -2.786  1.00  0.68           C  
ATOM   1826  C   ASP A 123     -39.326  25.229  -1.611  1.00  0.68           C  
ATOM   1827  O   ASP A 123     -38.565  25.323  -0.650  1.00  0.68           O  
ATOM   1828  CB  ASP A 123     -40.157  27.377  -2.560  1.00  0.68           C  
ATOM   1829  CG  ASP A 123     -39.855  28.512  -3.497  1.00  0.68           C  
ATOM   1830  OD1 ASP A 123     -38.809  28.478  -4.086  1.00  0.68           O  
ATOM   1831  OD2 ASP A 123     -40.662  29.397  -3.626  1.00  0.68           O  
ATOM   1832  H   ASP A 123     -40.300  25.910  -4.611  1.00  0.68           H  
ATOM   1833  HA  ASP A 123     -38.196  26.553  -2.851  1.00  0.68           H  
ATOM   1834 1HB  ASP A 123     -41.191  27.061  -2.705  1.00  0.68           H  
ATOM   1835 2HB  ASP A 123     -40.062  27.728  -1.531  1.00  0.68           H  
ATOM   1836  N   GLU A 124     -40.253  24.276  -1.686  1.00  0.67           N  
ATOM   1837  CA  GLU A 124     -40.404  23.336  -0.571  1.00  0.67           C  
ATOM   1838  C   GLU A 124     -39.123  22.505  -0.380  1.00  0.67           C  
ATOM   1839  O   GLU A 124     -38.746  22.141   0.739  1.00  0.67           O  
ATOM   1840  CB  GLU A 124     -41.602  22.405  -0.806  1.00  0.67           C  
ATOM   1841  CG  GLU A 124     -42.965  23.092  -0.736  1.00  0.67           C  
ATOM   1842  CD  GLU A 124     -44.126  22.157  -1.006  1.00  0.67           C  
ATOM   1843  OE1 GLU A 124     -43.892  21.024  -1.357  1.00  0.67           O  
ATOM   1844  OE2 GLU A 124     -45.248  22.584  -0.861  1.00  0.67           O  
ATOM   1845  H   GLU A 124     -40.831  24.202  -2.531  1.00  0.67           H  
ATOM   1846  HA  GLU A 124     -40.575  23.909   0.343  1.00  0.67           H  
ATOM   1847 1HB  GLU A 124     -41.513  21.944  -1.787  1.00  0.67           H  
ATOM   1848 2HB  GLU A 124     -41.590  21.604  -0.067  1.00  0.67           H  
ATOM   1849 1HG  GLU A 124     -43.086  23.530   0.254  1.00  0.67           H  
ATOM   1850 2HG  GLU A 124     -42.980  23.902  -1.466  1.00  0.67           H  
ATOM   1851  N   GLN A 125     -38.474  22.199  -1.498  1.00  0.65           N  
ATOM   1852  CA  GLN A 125     -37.292  21.370  -1.573  1.00  0.65           C  
ATOM   1853  C   GLN A 125     -36.099  22.231  -1.212  1.00  0.65           C  
ATOM   1854  O   GLN A 125     -35.176  21.786  -0.523  1.00  0.65           O  
ATOM   1855  CB  GLN A 125     -37.212  20.762  -2.979  1.00  0.65           C  
ATOM   1856  CG  GLN A 125     -36.121  19.783  -3.256  1.00  0.65           C  
ATOM   1857  CD  GLN A 125     -36.264  19.166  -4.686  1.00  0.65           C  
ATOM   1858  OE1 GLN A 125     -36.406  19.850  -5.724  1.00  0.65           O  
ATOM   1859  NE2 GLN A 125     -36.229  17.840  -4.728  1.00  0.65           N  
ATOM   1860  H   GLN A 125     -38.794  22.608  -2.367  1.00  0.65           H  
ATOM   1861  HA  GLN A 125     -37.375  20.565  -0.845  1.00  0.65           H  
ATOM   1862 1HB  GLN A 125     -38.149  20.255  -3.192  1.00  0.65           H  
ATOM   1863 2HB  GLN A 125     -37.120  21.564  -3.698  1.00  0.65           H  
ATOM   1864 1HG  GLN A 125     -35.173  20.290  -3.188  1.00  0.65           H  
ATOM   1865 2HG  GLN A 125     -36.168  18.977  -2.524  1.00  0.65           H  
ATOM   1866 1HE2 GLN A 125     -36.319  17.363  -5.607  1.00  0.65           H  
ATOM   1867 2HE2 GLN A 125     -36.121  17.311  -3.884  1.00  0.65           H  
ATOM   1868  N   ALA A 126     -36.124  23.496  -1.650  1.00  0.63           N  
ATOM   1869  CA  ALA A 126     -35.030  24.388  -1.302  1.00  0.63           C  
ATOM   1870  C   ALA A 126     -34.936  24.503   0.211  1.00  0.63           C  
ATOM   1871  O   ALA A 126     -33.856  24.386   0.788  1.00  0.63           O  
ATOM   1872  CB  ALA A 126     -35.244  25.783  -1.870  1.00  0.63           C  
ATOM   1873  H   ALA A 126     -36.892  23.814  -2.240  1.00  0.63           H  
ATOM   1874  HA  ALA A 126     -34.110  23.968  -1.691  1.00  0.63           H  
ATOM   1875 1HB  ALA A 126     -34.409  26.409  -1.583  1.00  0.63           H  
ATOM   1876 2HB  ALA A 126     -35.317  25.777  -2.930  1.00  0.63           H  
ATOM   1877 3HB  ALA A 126     -36.161  26.197  -1.461  1.00  0.63           H  
ATOM   1878  N   GLN A 127     -36.092  24.651   0.863  1.00  0.61           N  
ATOM   1879  CA  GLN A 127     -36.122  24.794   2.308  1.00  0.61           C  
ATOM   1880  C   GLN A 127     -35.673  23.520   3.004  1.00  0.61           C  
ATOM   1881  O   GLN A 127     -34.868  23.565   3.936  1.00  0.61           O  
ATOM   1882  CB  GLN A 127     -37.543  25.148   2.755  1.00  0.61           C  
ATOM   1883  CG  GLN A 127     -37.994  26.535   2.342  1.00  0.61           C  
ATOM   1884  CD  GLN A 127     -39.453  26.798   2.644  1.00  0.61           C  
ATOM   1885  OE1 GLN A 127     -40.246  25.877   2.866  1.00  0.61           O  
ATOM   1886  NE2 GLN A 127     -39.826  28.073   2.650  1.00  0.61           N  
ATOM   1887  H   GLN A 127     -36.964  24.723   0.335  1.00  0.61           H  
ATOM   1888  HA  GLN A 127     -35.444  25.597   2.590  1.00  0.61           H  
ATOM   1889 1HB  GLN A 127     -38.243  24.429   2.319  1.00  0.61           H  
ATOM   1890 2HB  GLN A 127     -37.619  25.066   3.837  1.00  0.61           H  
ATOM   1891 1HG  GLN A 127     -37.399  27.269   2.881  1.00  0.61           H  
ATOM   1892 2HG  GLN A 127     -37.843  26.648   1.276  1.00  0.61           H  
ATOM   1893 1HE2 GLN A 127     -40.777  28.316   2.840  1.00  0.61           H  
ATOM   1894 2HE2 GLN A 127     -39.155  28.792   2.462  1.00  0.61           H  
ATOM   1895  N   ALA A 128     -36.142  22.370   2.506  1.00  0.60           N  
ATOM   1896  CA  ALA A 128     -35.793  21.078   3.084  1.00  0.60           C  
ATOM   1897  C   ALA A 128     -34.293  20.801   3.037  1.00  0.60           C  
ATOM   1898  O   ALA A 128     -33.739  20.188   3.953  1.00  0.60           O  
ATOM   1899  CB  ALA A 128     -36.521  19.972   2.337  1.00  0.60           C  
ATOM   1900  H   ALA A 128     -36.813  22.385   1.736  1.00  0.60           H  
ATOM   1901  HA  ALA A 128     -36.106  21.081   4.125  1.00  0.60           H  
ATOM   1902 1HB  ALA A 128     -36.284  19.011   2.789  1.00  0.60           H  
ATOM   1903 2HB  ALA A 128     -37.597  20.147   2.388  1.00  0.60           H  
ATOM   1904 3HB  ALA A 128     -36.203  19.974   1.298  1.00  0.60           H  
ATOM   1905  N   ARG A 129     -33.640  21.248   1.967  1.00  0.58           N  
ATOM   1906  CA  ARG A 129     -32.221  20.995   1.761  1.00  0.58           C  
ATOM   1907  C   ARG A 129     -31.278  22.136   2.153  1.00  0.58           C  
ATOM   1908  O   ARG A 129     -30.071  21.914   2.261  1.00  0.58           O  
ATOM   1909  CB  ARG A 129     -31.996  20.660   0.297  1.00  0.58           C  
ATOM   1910  CG  ARG A 129     -32.647  19.357  -0.160  1.00  0.58           C  
ATOM   1911  CD  ARG A 129     -32.535  19.136  -1.638  1.00  0.58           C  
ATOM   1912  NE  ARG A 129     -31.159  18.945  -2.086  1.00  0.58           N  
ATOM   1913  CZ  ARG A 129     -30.787  18.860  -3.382  1.00  0.58           C  
ATOM   1914  NH1 ARG A 129     -31.695  18.918  -4.326  1.00  0.58           N  
ATOM   1915  NH2 ARG A 129     -29.516  18.714  -3.700  1.00  0.58           N  
ATOM   1916  H   ARG A 129     -34.162  21.733   1.235  1.00  0.58           H  
ATOM   1917  HA  ARG A 129     -31.955  20.121   2.354  1.00  0.58           H  
ATOM   1918 1HB  ARG A 129     -32.433  21.446  -0.308  1.00  0.58           H  
ATOM   1919 2HB  ARG A 129     -30.931  20.620   0.079  1.00  0.58           H  
ATOM   1920 1HG  ARG A 129     -32.182  18.517   0.354  1.00  0.58           H  
ATOM   1921 2HG  ARG A 129     -33.710  19.393   0.090  1.00  0.58           H  
ATOM   1922 1HD  ARG A 129     -33.112  18.256  -1.919  1.00  0.58           H  
ATOM   1923 2HD  ARG A 129     -32.940  20.009  -2.151  1.00  0.58           H  
ATOM   1924  HE  ARG A 129     -30.434  18.893  -1.382  1.00  0.58           H  
ATOM   1925 1HH1 ARG A 129     -32.670  18.999  -4.076  1.00  0.58           H  
ATOM   1926 2HH1 ARG A 129     -31.422  18.855  -5.300  1.00  0.58           H  
ATOM   1927 1HH2 ARG A 129     -28.817  18.662  -2.974  1.00  0.58           H  
ATOM   1928 2HH2 ARG A 129     -29.246  18.648  -4.672  1.00  0.58           H  
ATOM   1929  N   ALA A 130     -31.802  23.335   2.401  1.00  0.57           N  
ATOM   1930  CA  ALA A 130     -30.961  24.504   2.668  1.00  0.57           C  
ATOM   1931  C   ALA A 130     -30.001  24.365   3.846  1.00  0.57           C  
ATOM   1932  O   ALA A 130     -28.788  24.502   3.676  1.00  0.57           O  
ATOM   1933  CB  ALA A 130     -31.857  25.683   2.938  1.00  0.57           C  
ATOM   1934  H   ALA A 130     -32.808  23.476   2.305  1.00  0.57           H  
ATOM   1935  HA  ALA A 130     -30.370  24.695   1.776  1.00  0.57           H  
ATOM   1936 1HB  ALA A 130     -31.261  26.575   3.080  1.00  0.57           H  
ATOM   1937 2HB  ALA A 130     -32.504  25.814   2.117  1.00  0.57           H  
ATOM   1938 3HB  ALA A 130     -32.453  25.494   3.828  1.00  0.57           H  
ATOM   1939  N   ALA A 131     -30.510  24.057   5.037  1.00  0.56           N  
ATOM   1940  CA  ALA A 131     -29.620  23.946   6.195  1.00  0.56           C  
ATOM   1941  C   ALA A 131     -28.595  22.830   5.988  1.00  0.56           C  
ATOM   1942  O   ALA A 131     -27.433  22.934   6.394  1.00  0.56           O  
ATOM   1943  CB  ALA A 131     -30.430  23.694   7.451  1.00  0.56           C  
ATOM   1944  H   ALA A 131     -31.506  23.922   5.142  1.00  0.56           H  
ATOM   1945  HA  ALA A 131     -29.079  24.888   6.300  1.00  0.56           H  
ATOM   1946 1HB  ALA A 131     -29.760  23.638   8.309  1.00  0.56           H  
ATOM   1947 2HB  ALA A 131     -31.136  24.512   7.594  1.00  0.56           H  
ATOM   1948 3HB  ALA A 131     -30.973  22.756   7.351  1.00  0.56           H  
ATOM   1949  N   GLY A 132     -29.045  21.755   5.346  1.00  0.55           N  
ATOM   1950  CA  GLY A 132     -28.216  20.596   5.069  1.00  0.55           C  
ATOM   1951  C   GLY A 132     -27.051  20.984   4.181  1.00  0.55           C  
ATOM   1952  O   GLY A 132     -25.889  20.734   4.511  1.00  0.55           O  
ATOM   1953  H   GLY A 132     -30.003  21.754   5.025  1.00  0.55           H  
ATOM   1954 1HA  GLY A 132     -27.846  20.173   6.002  1.00  0.55           H  
ATOM   1955 2HA  GLY A 132     -28.817  19.833   4.575  1.00  0.55           H  
ATOM   1956  N   LYS A 133     -27.370  21.643   3.067  1.00  0.55           N  
ATOM   1957  CA  LYS A 133     -26.368  22.032   2.096  1.00  0.55           C  
ATOM   1958  C   LYS A 133     -25.361  22.953   2.746  1.00  0.55           C  
ATOM   1959  O   LYS A 133     -24.155  22.806   2.545  1.00  0.55           O  
ATOM   1960  CB  LYS A 133     -27.032  22.760   0.932  1.00  0.55           C  
ATOM   1961  CG  LYS A 133     -26.113  23.091  -0.246  1.00  0.55           C  
ATOM   1962  CD  LYS A 133     -25.719  21.806  -1.001  1.00  0.55           C  
ATOM   1963  CE  LYS A 133     -24.858  22.102  -2.226  1.00  0.55           C  
ATOM   1964  NZ  LYS A 133     -24.512  20.873  -2.993  1.00  0.55           N  
ATOM   1965  H   LYS A 133     -28.348  21.842   2.872  1.00  0.55           H  
ATOM   1966  HA  LYS A 133     -25.853  21.141   1.738  1.00  0.55           H  
ATOM   1967 1HB  LYS A 133     -27.860  22.157   0.556  1.00  0.55           H  
ATOM   1968 2HB  LYS A 133     -27.463  23.697   1.292  1.00  0.55           H  
ATOM   1969 1HG  LYS A 133     -26.622  23.774  -0.932  1.00  0.55           H  
ATOM   1970 2HG  LYS A 133     -25.217  23.585   0.122  1.00  0.55           H  
ATOM   1971 1HD  LYS A 133     -25.159  21.150  -0.330  1.00  0.55           H  
ATOM   1972 2HD  LYS A 133     -26.623  21.287  -1.322  1.00  0.55           H  
ATOM   1973 1HE  LYS A 133     -25.383  22.803  -2.882  1.00  0.55           H  
ATOM   1974 2HE  LYS A 133     -23.941  22.546  -1.894  1.00  0.55           H  
ATOM   1975 1HZ  LYS A 133     -23.929  21.126  -3.786  1.00  0.55           H  
ATOM   1976 2HZ  LYS A 133     -24.007  20.234  -2.396  1.00  0.55           H  
ATOM   1977 3HZ  LYS A 133     -25.352  20.435  -3.324  1.00  0.55           H  
ATOM   1978  N   GLY A 134     -25.835  23.870   3.580  1.00  0.54           N  
ATOM   1979  CA  GLY A 134     -24.931  24.775   4.256  1.00  0.54           C  
ATOM   1980  C   GLY A 134     -23.901  23.995   5.074  1.00  0.54           C  
ATOM   1981  O   GLY A 134     -22.683  24.200   4.941  1.00  0.54           O  
ATOM   1982  H   GLY A 134     -26.844  23.956   3.730  1.00  0.54           H  
ATOM   1983 1HA  GLY A 134     -24.434  25.404   3.520  1.00  0.54           H  
ATOM   1984 2HA  GLY A 134     -25.499  25.426   4.905  1.00  0.54           H  
ATOM   1985  N   ALA A 135     -24.387  23.093   5.925  1.00  0.54           N  
ATOM   1986  CA  ALA A 135     -23.483  22.326   6.761  1.00  0.54           C  
ATOM   1987  C   ALA A 135     -22.492  21.514   5.935  1.00  0.54           C  
ATOM   1988  O   ALA A 135     -21.288  21.486   6.232  1.00  0.54           O  
ATOM   1989  CB  ALA A 135     -24.280  21.373   7.633  1.00  0.54           C  
ATOM   1990  H   ALA A 135     -25.398  22.950   5.998  1.00  0.54           H  
ATOM   1991  HA  ALA A 135     -22.925  23.030   7.376  1.00  0.54           H  
ATOM   1992 1HB  ALA A 135     -23.622  20.802   8.274  1.00  0.54           H  
ATOM   1993 2HB  ALA A 135     -24.976  21.943   8.245  1.00  0.54           H  
ATOM   1994 3HB  ALA A 135     -24.837  20.688   6.991  1.00  0.54           H  
ATOM   1995  N   ASP A 136     -22.979  20.897   4.855  1.00  0.54           N  
ATOM   1996  CA  ASP A 136     -22.105  20.088   4.025  1.00  0.54           C  
ATOM   1997  C   ASP A 136     -21.012  20.934   3.405  1.00  0.54           C  
ATOM   1998  O   ASP A 136     -19.848  20.532   3.368  1.00  0.54           O  
ATOM   1999  CB  ASP A 136     -22.898  19.399   2.910  1.00  0.54           C  
ATOM   2000  CG  ASP A 136     -23.800  18.231   3.381  1.00  0.54           C  
ATOM   2001  OD1 ASP A 136     -23.654  17.779   4.494  1.00  0.54           O  
ATOM   2002  OD2 ASP A 136     -24.606  17.787   2.590  1.00  0.54           O  
ATOM   2003  H   ASP A 136     -23.974  20.963   4.634  1.00  0.54           H  
ATOM   2004  HA  ASP A 136     -21.640  19.327   4.652  1.00  0.54           H  
ATOM   2005 1HB  ASP A 136     -23.534  20.144   2.429  1.00  0.54           H  
ATOM   2006 2HB  ASP A 136     -22.210  19.026   2.155  1.00  0.54           H  
ATOM   2007  N   CYS A 137     -21.367  22.139   2.974  1.00  0.54           N  
ATOM   2008  CA  CYS A 137     -20.413  23.013   2.325  1.00  0.54           C  
ATOM   2009  C   CYS A 137     -19.288  23.396   3.244  1.00  0.54           C  
ATOM   2010  O   CYS A 137     -18.129  23.433   2.834  1.00  0.54           O  
ATOM   2011  CB  CYS A 137     -21.108  24.263   1.859  1.00  0.54           C  
ATOM   2012  SG  CYS A 137     -22.165  23.946   0.574  1.00  0.54           S  
ATOM   2013  H   CYS A 137     -22.343  22.435   3.046  1.00  0.54           H  
ATOM   2014  HA  CYS A 137     -20.004  22.492   1.461  1.00  0.54           H  
ATOM   2015 1HB  CYS A 137     -21.674  24.709   2.670  1.00  0.54           H  
ATOM   2016 2HB  CYS A 137     -20.376  24.973   1.530  1.00  0.54           H  
ATOM   2017  HG  CYS A 137     -23.068  23.283   1.328  1.00  0.54           H  
ATOM   2018  N   ALA A 138     -19.616  23.673   4.497  1.00  0.55           N  
ATOM   2019  CA  ALA A 138     -18.581  24.011   5.449  1.00  0.55           C  
ATOM   2020  C   ALA A 138     -17.633  22.850   5.679  1.00  0.55           C  
ATOM   2021  O   ALA A 138     -16.410  23.027   5.703  1.00  0.55           O  
ATOM   2022  CB  ALA A 138     -19.206  24.407   6.731  1.00  0.55           C  
ATOM   2023  H   ALA A 138     -20.601  23.648   4.779  1.00  0.55           H  
ATOM   2024  HA  ALA A 138     -18.003  24.834   5.055  1.00  0.55           H  
ATOM   2025 1HB  ALA A 138     -18.453  24.663   7.451  1.00  0.55           H  
ATOM   2026 2HB  ALA A 138     -19.850  25.254   6.562  1.00  0.55           H  
ATOM   2027 3HB  ALA A 138     -19.790  23.570   7.107  1.00  0.55           H  
ATOM   2028  N   GLN A 139     -18.178  21.636   5.790  1.00  0.56           N  
ATOM   2029  CA  GLN A 139     -17.301  20.498   6.012  1.00  0.56           C  
ATOM   2030  C   GLN A 139     -16.406  20.259   4.814  1.00  0.56           C  
ATOM   2031  O   GLN A 139     -15.210  20.001   4.981  1.00  0.56           O  
ATOM   2032  CB  GLN A 139     -18.101  19.243   6.361  1.00  0.56           C  
ATOM   2033  CG  GLN A 139     -18.739  19.302   7.747  1.00  0.56           C  
ATOM   2034  CD  GLN A 139     -19.504  18.058   8.103  1.00  0.56           C  
ATOM   2035  OE1 GLN A 139     -19.327  17.002   7.480  1.00  0.56           O  
ATOM   2036  NE2 GLN A 139     -20.356  18.155   9.121  1.00  0.56           N  
ATOM   2037  H   GLN A 139     -19.195  21.517   5.757  1.00  0.56           H  
ATOM   2038  HA  GLN A 139     -16.654  20.722   6.854  1.00  0.56           H  
ATOM   2039 1HB  GLN A 139     -18.900  19.110   5.625  1.00  0.56           H  
ATOM   2040 2HB  GLN A 139     -17.453  18.370   6.312  1.00  0.56           H  
ATOM   2041 1HG  GLN A 139     -17.958  19.425   8.476  1.00  0.56           H  
ATOM   2042 2HG  GLN A 139     -19.429  20.155   7.786  1.00  0.56           H  
ATOM   2043 1HE2 GLN A 139     -20.890  17.364   9.407  1.00  0.56           H  
ATOM   2044 2HE2 GLN A 139     -20.470  19.041   9.632  1.00  0.56           H  
ATOM   2045  N   VAL A 140     -16.958  20.411   3.610  1.00  0.57           N  
ATOM   2046  CA  VAL A 140     -16.181  20.233   2.397  1.00  0.57           C  
ATOM   2047  C   VAL A 140     -15.119  21.308   2.274  1.00  0.57           C  
ATOM   2048  O   VAL A 140     -13.980  21.009   1.944  1.00  0.57           O  
ATOM   2049  CB  VAL A 140     -17.077  20.219   1.147  1.00  0.57           C  
ATOM   2050  CG1 VAL A 140     -16.222  20.244  -0.107  1.00  0.57           C  
ATOM   2051  CG2 VAL A 140     -17.935  18.964   1.157  1.00  0.57           C  
ATOM   2052  H   VAL A 140     -17.954  20.628   3.539  1.00  0.57           H  
ATOM   2053  HA  VAL A 140     -15.683  19.265   2.454  1.00  0.57           H  
ATOM   2054  HB  VAL A 140     -17.712  21.109   1.152  1.00  0.57           H  
ATOM   2055 1HG1 VAL A 140     -16.865  20.240  -0.985  1.00  0.57           H  
ATOM   2056 2HG1 VAL A 140     -15.607  21.146  -0.110  1.00  0.57           H  
ATOM   2057 3HG1 VAL A 140     -15.583  19.363  -0.122  1.00  0.57           H  
ATOM   2058 1HG2 VAL A 140     -18.577  18.954   0.279  1.00  0.57           H  
ATOM   2059 2HG2 VAL A 140     -17.287  18.086   1.148  1.00  0.57           H  
ATOM   2060 3HG2 VAL A 140     -18.547  18.947   2.052  1.00  0.57           H  
ATOM   2061  N   ALA A 141     -15.458  22.563   2.553  1.00  0.58           N  
ATOM   2062  CA  ALA A 141     -14.461  23.618   2.449  1.00  0.58           C  
ATOM   2063  C   ALA A 141     -13.272  23.352   3.359  1.00  0.58           C  
ATOM   2064  O   ALA A 141     -12.115  23.491   2.944  1.00  0.58           O  
ATOM   2065  CB  ALA A 141     -15.084  24.937   2.826  1.00  0.58           C  
ATOM   2066  H   ALA A 141     -16.412  22.796   2.821  1.00  0.58           H  
ATOM   2067  HA  ALA A 141     -14.108  23.654   1.419  1.00  0.58           H  
ATOM   2068 1HB  ALA A 141     -14.355  25.738   2.730  1.00  0.58           H  
ATOM   2069 2HB  ALA A 141     -15.913  25.118   2.164  1.00  0.58           H  
ATOM   2070 3HB  ALA A 141     -15.441  24.890   3.855  1.00  0.58           H  
ATOM   2071  N   VAL A 142     -13.544  22.876   4.574  1.00  0.61           N  
ATOM   2072  CA  VAL A 142     -12.462  22.569   5.487  1.00  0.61           C  
ATOM   2073  C   VAL A 142     -11.653  21.371   5.017  1.00  0.61           C  
ATOM   2074  O   VAL A 142     -10.419  21.436   4.968  1.00  0.61           O  
ATOM   2075  CB  VAL A 142     -13.003  22.335   6.904  1.00  0.61           C  
ATOM   2076  CG1 VAL A 142     -11.904  21.824   7.814  1.00  0.61           C  
ATOM   2077  CG2 VAL A 142     -13.541  23.673   7.451  1.00  0.61           C  
ATOM   2078  H   VAL A 142     -14.515  22.766   4.879  1.00  0.61           H  
ATOM   2079  HA  VAL A 142     -11.806  23.432   5.520  1.00  0.61           H  
ATOM   2080  HB  VAL A 142     -13.802  21.585   6.875  1.00  0.61           H  
ATOM   2081 1HG1 VAL A 142     -12.314  21.676   8.803  1.00  0.61           H  
ATOM   2082 2HG1 VAL A 142     -11.519  20.881   7.428  1.00  0.61           H  
ATOM   2083 3HG1 VAL A 142     -11.101  22.534   7.865  1.00  0.61           H  
ATOM   2084 1HG2 VAL A 142     -13.918  23.544   8.456  1.00  0.61           H  
ATOM   2085 2HG2 VAL A 142     -12.744  24.399   7.473  1.00  0.61           H  
ATOM   2086 3HG2 VAL A 142     -14.340  24.034   6.805  1.00  0.61           H  
ATOM   2087  N   GLU A 143     -12.337  20.295   4.625  1.00  0.63           N  
ATOM   2088  CA  GLU A 143     -11.643  19.110   4.159  1.00  0.63           C  
ATOM   2089  C   GLU A 143     -10.774  19.412   2.948  1.00  0.63           C  
ATOM   2090  O   GLU A 143      -9.596  19.050   2.916  1.00  0.63           O  
ATOM   2091  CB  GLU A 143     -12.637  18.013   3.760  1.00  0.63           C  
ATOM   2092  CG  GLU A 143     -11.973  16.733   3.287  1.00  0.63           C  
ATOM   2093  CD  GLU A 143     -12.950  15.669   2.781  1.00  0.63           C  
ATOM   2094  OE1 GLU A 143     -14.134  15.810   2.964  1.00  0.63           O  
ATOM   2095  OE2 GLU A 143     -12.489  14.739   2.165  1.00  0.63           O  
ATOM   2096  H   GLU A 143     -13.356  20.290   4.670  1.00  0.63           H  
ATOM   2097  HA  GLU A 143     -11.006  18.745   4.965  1.00  0.63           H  
ATOM   2098 1HB  GLU A 143     -13.271  17.772   4.605  1.00  0.63           H  
ATOM   2099 2HB  GLU A 143     -13.284  18.381   2.961  1.00  0.63           H  
ATOM   2100 1HG  GLU A 143     -11.263  16.972   2.515  1.00  0.63           H  
ATOM   2101 2HG  GLU A 143     -11.411  16.335   4.126  1.00  0.63           H  
ATOM   2102  N   MET A 144     -11.334  20.098   1.949  1.00  0.67           N  
ATOM   2103  CA  MET A 144     -10.580  20.328   0.734  1.00  0.67           C  
ATOM   2104  C   MET A 144      -9.384  21.222   1.002  1.00  0.67           C  
ATOM   2105  O   MET A 144      -8.305  20.998   0.450  1.00  0.67           O  
ATOM   2106  CB  MET A 144     -11.443  20.981  -0.344  1.00  0.67           C  
ATOM   2107  CG  MET A 144     -12.609  20.166  -0.890  1.00  0.67           C  
ATOM   2108  SD  MET A 144     -12.150  18.616  -1.613  1.00  0.67           S  
ATOM   2109  CE  MET A 144     -12.601  17.603  -0.228  1.00  0.67           C  
ATOM   2110  H   MET A 144     -12.295  20.417   2.022  1.00  0.67           H  
ATOM   2111  HA  MET A 144     -10.212  19.373   0.369  1.00  0.67           H  
ATOM   2112 1HB  MET A 144     -11.850  21.917   0.047  1.00  0.67           H  
ATOM   2113 2HB  MET A 144     -10.807  21.217  -1.183  1.00  0.67           H  
ATOM   2114 1HG  MET A 144     -13.273  19.949  -0.076  1.00  0.67           H  
ATOM   2115 2HG  MET A 144     -13.155  20.751  -1.628  1.00  0.67           H  
ATOM   2116 1HE  MET A 144     -12.388  16.556  -0.443  1.00  0.67           H  
ATOM   2117 2HE  MET A 144     -12.034  17.920   0.627  1.00  0.67           H  
ATOM   2118 3HE  MET A 144     -13.663  17.720  -0.013  1.00  0.67           H  
ATOM   2119  N   ALA A 145      -9.542  22.227   1.870  1.00  0.72           N  
ATOM   2120  CA  ALA A 145      -8.421  23.101   2.179  1.00  0.72           C  
ATOM   2121  C   ALA A 145      -7.297  22.341   2.839  1.00  0.72           C  
ATOM   2122  O   ALA A 145      -6.123  22.535   2.508  1.00  0.72           O  
ATOM   2123  CB  ALA A 145      -8.865  24.195   3.087  1.00  0.72           C  
ATOM   2124  H   ALA A 145     -10.447  22.413   2.311  1.00  0.72           H  
ATOM   2125  HA  ALA A 145      -8.049  23.527   1.254  1.00  0.72           H  
ATOM   2126 1HB  ALA A 145      -8.032  24.856   3.296  1.00  0.72           H  
ATOM   2127 2HB  ALA A 145      -9.646  24.733   2.615  1.00  0.72           H  
ATOM   2128 3HB  ALA A 145      -9.233  23.758   4.012  1.00  0.72           H  
ATOM   2129  N   ASN A 146      -7.654  21.445   3.751  1.00  0.79           N  
ATOM   2130  CA  ASN A 146      -6.654  20.669   4.440  1.00  0.79           C  
ATOM   2131  C   ASN A 146      -5.983  19.663   3.512  1.00  0.79           C  
ATOM   2132  O   ASN A 146      -4.768  19.458   3.592  1.00  0.79           O  
ATOM   2133  CB  ASN A 146      -7.270  20.029   5.655  1.00  0.79           C  
ATOM   2134  CG  ASN A 146      -7.477  21.028   6.794  1.00  0.79           C  
ATOM   2135  OD1 ASN A 146      -6.808  22.071   6.877  1.00  0.79           O  
ATOM   2136  ND2 ASN A 146      -8.369  20.709   7.675  1.00  0.79           N  
ATOM   2137  H   ASN A 146      -8.640  21.318   4.000  1.00  0.79           H  
ATOM   2138  HA  ASN A 146      -5.877  21.352   4.784  1.00  0.79           H  
ATOM   2139 1HB  ASN A 146      -8.244  19.603   5.385  1.00  0.79           H  
ATOM   2140 2HB  ASN A 146      -6.642  19.213   6.007  1.00  0.79           H  
ATOM   2141 1HD2 ASN A 146      -8.521  21.285   8.490  1.00  0.79           H  
ATOM   2142 2HD2 ASN A 146      -8.900  19.854   7.571  1.00  0.79           H  
ATOM   2143  N   LEU A 147      -6.749  19.070   2.592  1.00  0.88           N  
ATOM   2144  CA  LEU A 147      -6.146  18.137   1.655  1.00  0.88           C  
ATOM   2145  C   LEU A 147      -5.181  18.896   0.747  1.00  0.88           C  
ATOM   2146  O   LEU A 147      -4.069  18.437   0.470  1.00  0.88           O  
ATOM   2147  CB  LEU A 147      -7.228  17.456   0.805  1.00  0.88           C  
ATOM   2148  CG  LEU A 147      -8.170  16.451   1.531  1.00  0.88           C  
ATOM   2149  CD1 LEU A 147      -9.278  16.069   0.595  1.00  0.88           C  
ATOM   2150  CD2 LEU A 147      -7.408  15.233   1.939  1.00  0.88           C  
ATOM   2151  H   LEU A 147      -7.753  19.249   2.565  1.00  0.88           H  
ATOM   2152  HA  LEU A 147      -5.599  17.386   2.217  1.00  0.88           H  
ATOM   2153 1HB  LEU A 147      -7.859  18.235   0.377  1.00  0.88           H  
ATOM   2154 2HB  LEU A 147      -6.742  16.925  -0.012  1.00  0.88           H  
ATOM   2155  HG  LEU A 147      -8.599  16.915   2.408  1.00  0.88           H  
ATOM   2156 1HD1 LEU A 147      -9.957  15.371   1.093  1.00  0.88           H  
ATOM   2157 2HD1 LEU A 147      -9.820  16.962   0.313  1.00  0.88           H  
ATOM   2158 3HD1 LEU A 147      -8.862  15.601  -0.293  1.00  0.88           H  
ATOM   2159 1HD2 LEU A 147      -8.060  14.529   2.419  1.00  0.88           H  
ATOM   2160 2HD2 LEU A 147      -6.997  14.772   1.053  1.00  0.88           H  
ATOM   2161 3HD2 LEU A 147      -6.606  15.514   2.625  1.00  0.88           H  
ATOM   2162  N   ALA A 148      -5.589  20.094   0.316  1.00  1.00           N  
ATOM   2163  CA  ALA A 148      -4.741  20.890  -0.547  1.00  1.00           C  
ATOM   2164  C   ALA A 148      -3.440  21.229   0.159  1.00  1.00           C  
ATOM   2165  O   ALA A 148      -2.362  21.121  -0.425  1.00  1.00           O  
ATOM   2166  CB  ALA A 148      -5.465  22.167  -0.955  1.00  1.00           C  
ATOM   2167  H   ALA A 148      -6.515  20.444   0.562  1.00  1.00           H  
ATOM   2168  HA  ALA A 148      -4.508  20.304  -1.435  1.00  1.00           H  
ATOM   2169 1HB  ALA A 148      -4.831  22.754  -1.616  1.00  1.00           H  
ATOM   2170 2HB  ALA A 148      -6.392  21.911  -1.468  1.00  1.00           H  
ATOM   2171 3HB  ALA A 148      -5.698  22.748  -0.065  1.00  1.00           H  
ATOM   2172  N   ALA A 149      -3.532  21.590   1.444  1.00  1.17           N  
ATOM   2173  CA  ALA A 149      -2.346  21.908   2.221  1.00  1.17           C  
ATOM   2174  C   ALA A 149      -1.430  20.702   2.357  1.00  1.17           C  
ATOM   2175  O   ALA A 149      -0.216  20.809   2.208  1.00  1.17           O  
ATOM   2176  CB  ALA A 149      -2.749  22.393   3.598  1.00  1.17           C  
ATOM   2177  H   ALA A 149      -4.450  21.680   1.880  1.00  1.17           H  
ATOM   2178  HA  ALA A 149      -1.800  22.696   1.701  1.00  1.17           H  
ATOM   2179 1HB  ALA A 149      -1.860  22.652   4.169  1.00  1.17           H  
ATOM   2180 2HB  ALA A 149      -3.392  23.267   3.500  1.00  1.17           H  
ATOM   2181 3HB  ALA A 149      -3.293  21.601   4.112  1.00  1.17           H  
ATOM   2182  N   ALA A 150      -2.021  19.532   2.584  1.00  1.44           N  
ATOM   2183  CA  ALA A 150      -1.269  18.297   2.755  1.00  1.44           C  
ATOM   2184  C   ALA A 150      -0.436  17.963   1.531  1.00  1.44           C  
ATOM   2185  O   ALA A 150       0.644  17.381   1.642  1.00  1.44           O  
ATOM   2186  CB  ALA A 150      -2.204  17.161   3.048  1.00  1.44           C  
ATOM   2187  H   ALA A 150      -3.035  19.500   2.693  1.00  1.44           H  
ATOM   2188  HA  ALA A 150      -0.592  18.434   3.598  1.00  1.44           H  
ATOM   2189 1HB  ALA A 150      -1.623  16.258   3.201  1.00  1.44           H  
ATOM   2190 2HB  ALA A 150      -2.788  17.387   3.940  1.00  1.44           H  
ATOM   2191 3HB  ALA A 150      -2.861  17.039   2.209  1.00  1.44           H  
ATOM   2192  N   LEU A 151      -0.940  18.325   0.360  1.00  1.84           N  
ATOM   2193  CA  LEU A 151      -0.247  18.046  -0.883  1.00  1.84           C  
ATOM   2194  C   LEU A 151       0.815  19.089  -1.264  1.00  1.84           C  
ATOM   2195  O   LEU A 151       1.519  18.910  -2.262  1.00  1.84           O  
ATOM   2196  CB  LEU A 151      -1.282  17.929  -1.997  1.00  1.84           C  
ATOM   2197  CG  LEU A 151      -2.248  16.761  -1.834  1.00  1.84           C  
ATOM   2198  CD1 LEU A 151      -3.313  16.827  -2.901  1.00  1.84           C  
ATOM   2199  CD2 LEU A 151      -1.465  15.453  -1.910  1.00  1.84           C  
ATOM   2200  H   LEU A 151      -1.859  18.774   0.334  1.00  1.84           H  
ATOM   2201  HA  LEU A 151       0.252  17.086  -0.775  1.00  1.84           H  
ATOM   2202 1HB  LEU A 151      -1.873  18.849  -2.009  1.00  1.84           H  
ATOM   2203 2HB  LEU A 151      -0.771  17.826  -2.950  1.00  1.84           H  
ATOM   2204  HG  LEU A 151      -2.738  16.835  -0.874  1.00  1.84           H  
ATOM   2205 1HD1 LEU A 151      -4.008  15.998  -2.771  1.00  1.84           H  
ATOM   2206 2HD1 LEU A 151      -3.852  17.772  -2.809  1.00  1.84           H  
ATOM   2207 3HD1 LEU A 151      -2.850  16.764  -3.883  1.00  1.84           H  
ATOM   2208 1HD2 LEU A 151      -2.146  14.613  -1.792  1.00  1.84           H  
ATOM   2209 2HD2 LEU A 151      -0.970  15.381  -2.878  1.00  1.84           H  
ATOM   2210 3HD2 LEU A 151      -0.717  15.432  -1.115  1.00  1.84           H  
ATOM   2211  N   GLU A 152       0.930  20.184  -0.508  1.00  2.41           N  
ATOM   2212  CA  GLU A 152       1.925  21.198  -0.841  1.00  2.41           C  
ATOM   2213  C   GLU A 152       3.256  20.810  -0.174  1.00  2.41           C  
ATOM   2214  O   GLU A 152       3.273  20.552   1.028  1.00  2.41           O  
ATOM   2215  CB  GLU A 152       1.471  22.598  -0.387  1.00  2.41           C  
ATOM   2216  CG  GLU A 152       2.423  23.748  -0.805  1.00  2.41           C  
ATOM   2217  CD  GLU A 152       1.964  25.142  -0.391  1.00  2.41           C  
ATOM   2218  OE1 GLU A 152       0.902  25.268   0.167  1.00  2.41           O  
ATOM   2219  OE2 GLU A 152       2.680  26.080  -0.657  1.00  2.41           O  
ATOM   2220  H   GLU A 152       0.355  20.308   0.327  1.00  2.41           H  
ATOM   2221  HA  GLU A 152       2.019  21.216  -1.920  1.00  2.41           H  
ATOM   2222 1HB  GLU A 152       0.480  22.806  -0.793  1.00  2.41           H  
ATOM   2223 2HB  GLU A 152       1.382  22.610   0.701  1.00  2.41           H  
ATOM   2224 1HG  GLU A 152       3.408  23.561  -0.372  1.00  2.41           H  
ATOM   2225 2HG  GLU A 152       2.527  23.730  -1.886  1.00  2.41           H  
ATOM   2226  N   PRO A 153       4.384  20.738  -0.901  1.00  3.20           N  
ATOM   2227  CA  PRO A 153       5.675  20.367  -0.353  1.00  3.20           C  
ATOM   2228  C   PRO A 153       6.195  21.435   0.595  1.00  3.20           C  
ATOM   2229  O   PRO A 153       5.938  22.620   0.408  1.00  3.20           O  
ATOM   2230  CB  PRO A 153       6.546  20.233  -1.610  1.00  3.20           C  
ATOM   2231  CG  PRO A 153       5.876  21.109  -2.650  1.00  3.20           C  
ATOM   2232  CD  PRO A 153       4.391  21.031  -2.345  1.00  3.20           C  
ATOM   2233  HA  PRO A 153       5.581  19.403   0.166  1.00  3.20           H  
ATOM   2234 1HB  PRO A 153       7.575  20.566  -1.393  1.00  3.20           H  
ATOM   2235 2HB  PRO A 153       6.607  19.180  -1.914  1.00  3.20           H  
ATOM   2236 1HG  PRO A 153       6.270  22.134  -2.585  1.00  3.20           H  
ATOM   2237 2HG  PRO A 153       6.125  20.745  -3.658  1.00  3.20           H  
ATOM   2238 1HD  PRO A 153       3.955  22.008  -2.560  1.00  3.20           H  
ATOM   2239 2HD  PRO A 153       3.908  20.214  -2.911  1.00  3.20           H  
ATOM   2240  N   GLU A 154       6.974  21.011   1.588  1.00  4.16           N  
ATOM   2241  CA  GLU A 154       7.592  21.940   2.537  1.00  4.16           C  
ATOM   2242  C   GLU A 154       8.612  22.886   1.893  1.00  4.16           C  
ATOM   2243  O   GLU A 154       8.722  24.044   2.298  1.00  4.16           O  
ATOM   2244  CB  GLU A 154       8.260  21.157   3.670  1.00  4.16           C  
ATOM   2245  CG  GLU A 154       7.281  20.447   4.606  1.00  4.16           C  
ATOM   2246  CD  GLU A 154       7.962  19.643   5.694  1.00  4.16           C  
ATOM   2247  OE1 GLU A 154       9.163  19.515   5.654  1.00  4.16           O  
ATOM   2248  OE2 GLU A 154       7.275  19.161   6.565  1.00  4.16           O  
ATOM   2249  H   GLU A 154       7.133  20.020   1.699  1.00  4.16           H  
ATOM   2250  HA  GLU A 154       6.801  22.554   2.967  1.00  4.16           H  
ATOM   2251 1HB  GLU A 154       8.931  20.409   3.249  1.00  4.16           H  
ATOM   2252 2HB  GLU A 154       8.867  21.837   4.269  1.00  4.16           H  
ATOM   2253 1HG  GLU A 154       6.638  21.194   5.072  1.00  4.16           H  
ATOM   2254 2HG  GLU A 154       6.649  19.786   4.013  1.00  4.16           H  
ATOM   2255  N   GLU A 155       9.341  22.367   0.901  1.00  5.19           N  
ATOM   2256  CA  GLU A 155      10.396  23.087   0.189  1.00  5.19           C  
ATOM   2257  C   GLU A 155      11.450  23.628   1.152  1.00  5.19           C  
ATOM   2258  O   GLU A 155      11.940  22.881   2.001  1.00  5.19           O  
ATOM   2259  OXT GLU A 155      12.047  24.659   0.844  1.00  5.19           O  
ATOM   2260  CB  GLU A 155       9.803  24.220  -0.661  1.00  5.19           C  
ATOM   2261  CG  GLU A 155       8.925  23.748  -1.829  1.00  5.19           C  
ATOM   2262  CD  GLU A 155       9.701  23.047  -2.937  1.00  5.19           C  
ATOM   2263  OE1 GLU A 155      10.667  23.604  -3.400  1.00  5.19           O  
ATOM   2264  OE2 GLU A 155       9.323  21.963  -3.315  1.00  5.19           O  
ATOM   2265  H   GLU A 155       9.150  21.413   0.641  1.00  5.19           H  
ATOM   2266  HA  GLU A 155      10.889  22.386  -0.484  1.00  5.19           H  
ATOM   2267 1HB  GLU A 155       9.202  24.881  -0.041  1.00  5.19           H  
ATOM   2268 2HB  GLU A 155      10.613  24.818  -1.078  1.00  5.19           H  
ATOM   2269 1HG  GLU A 155       8.180  23.062  -1.434  1.00  5.19           H  
ATOM   2270 2HG  GLU A 155       8.399  24.605  -2.245  1.00  5.19           H  
ENDMDL

REMARK ID 691115 DOMAINID 682252 MODEL 3 2025-10-18_00000443_full_19
MODEL     3
ATOM      1  N   MET A   1       2.672  -0.016   2.359  1.00  5.64           N  
ATOM      2  CA  MET A   1       2.377   0.418   1.001  1.00  5.64           C  
ATOM      3  C   MET A   1       2.876   1.826   0.744  1.00  5.64           C  
ATOM      4  O   MET A   1       2.576   2.747   1.500  1.00  5.64           O  
ATOM      5  CB  MET A   1       0.880   0.345   0.724  1.00  5.64           C  
ATOM      6  CG  MET A   1       0.509   0.747  -0.690  1.00  5.64           C  
ATOM      7  SD  MET A   1       1.158  -0.394  -1.914  1.00  5.64           S  
ATOM      8  CE  MET A   1       1.064   0.613  -3.365  1.00  5.64           C  
ATOM      9 1H   MET A   1       2.867  -1.006   2.363  1.00  5.64           H  
ATOM     10 2H   MET A   1       3.479   0.488   2.700  1.00  5.64           H  
ATOM     11 3H   MET A   1       1.880   0.176   2.955  1.00  5.64           H  
ATOM     12  HA  MET A   1       2.893  -0.245   0.308  1.00  5.64           H  
ATOM     13 1HB  MET A   1       0.526  -0.670   0.893  1.00  5.64           H  
ATOM     14 2HB  MET A   1       0.348   1.001   1.413  1.00  5.64           H  
ATOM     15 1HG  MET A   1      -0.575   0.775  -0.787  1.00  5.64           H  
ATOM     16 2HG  MET A   1       0.894   1.745  -0.907  1.00  5.64           H  
ATOM     17 1HE  MET A   1       1.428   0.045  -4.215  1.00  5.64           H  
ATOM     18 2HE  MET A   1       0.031   0.910  -3.540  1.00  5.64           H  
ATOM     19 3HE  MET A   1       1.680   1.503  -3.229  1.00  5.64           H  
ATOM     20  N   ASN A   2       3.651   1.988  -0.322  1.00  4.72           N  
ATOM     21  CA  ASN A   2       4.178   3.293  -0.708  1.00  4.72           C  
ATOM     22  C   ASN A   2       3.131   4.054  -1.542  1.00  4.72           C  
ATOM     23  O   ASN A   2       2.902   3.683  -2.692  1.00  4.72           O  
ATOM     24  CB  ASN A   2       5.467   3.131  -1.493  1.00  4.72           C  
ATOM     25  CG  ASN A   2       6.159   4.447  -1.855  1.00  4.72           C  
ATOM     26  OD1 ASN A   2       5.562   5.519  -2.041  1.00  4.72           O  
ATOM     27  ND2 ASN A   2       7.462   4.366  -1.962  1.00  4.72           N  
ATOM     28  H   ASN A   2       3.872   1.185  -0.899  1.00  4.72           H  
ATOM     29  HA  ASN A   2       4.410   3.829   0.204  1.00  4.72           H  
ATOM     30 1HB  ASN A   2       6.165   2.523  -0.915  1.00  4.72           H  
ATOM     31 2HB  ASN A   2       5.256   2.589  -2.415  1.00  4.72           H  
ATOM     32 1HD2 ASN A   2       7.998   5.178  -2.198  1.00  4.72           H  
ATOM     33 2HD2 ASN A   2       7.924   3.491  -1.808  1.00  4.72           H  
ATOM     34  N   PRO A   3       2.542   5.159  -1.048  1.00  3.77           N  
ATOM     35  CA  PRO A   3       1.474   5.910  -1.687  1.00  3.77           C  
ATOM     36  C   PRO A   3       1.921   6.602  -2.974  1.00  3.77           C  
ATOM     37  O   PRO A   3       1.087   7.095  -3.733  1.00  3.77           O  
ATOM     38  CB  PRO A   3       1.077   6.924  -0.607  1.00  3.77           C  
ATOM     39  CG  PRO A   3       2.310   7.100   0.231  1.00  3.77           C  
ATOM     40  CD  PRO A   3       2.997   5.758   0.230  1.00  3.77           C  
ATOM     41  HA  PRO A   3       0.639   5.224  -1.896  1.00  3.77           H  
ATOM     42 1HB  PRO A   3       0.756   7.864  -1.082  1.00  3.77           H  
ATOM     43 2HB  PRO A   3       0.220   6.544  -0.032  1.00  3.77           H  
ATOM     44 1HG  PRO A   3       2.926   7.880  -0.191  1.00  3.77           H  
ATOM     45 2HG  PRO A   3       2.034   7.430   1.241  1.00  3.77           H  
ATOM     46 1HD  PRO A   3       4.080   5.947   0.223  1.00  3.77           H  
ATOM     47 2HD  PRO A   3       2.670   5.162   1.091  1.00  3.77           H  
ATOM     48  N   TYR A   4       3.236   6.682  -3.196  1.00  2.90           N  
ATOM     49  CA  TYR A   4       3.777   7.331  -4.378  1.00  2.90           C  
ATOM     50  C   TYR A   4       4.329   6.315  -5.376  1.00  2.90           C  
ATOM     51  O   TYR A   4       5.053   6.682  -6.305  1.00  2.90           O  
ATOM     52  CB  TYR A   4       4.864   8.320  -3.981  1.00  2.90           C  
ATOM     53  CG  TYR A   4       4.359   9.396  -3.067  1.00  2.90           C  
ATOM     54  CD1 TYR A   4       4.691   9.361  -1.727  1.00  2.90           C  
ATOM     55  CD2 TYR A   4       3.549  10.405  -3.557  1.00  2.90           C  
ATOM     56  CE1 TYR A   4       4.219  10.337  -0.873  1.00  2.90           C  
ATOM     57  CE2 TYR A   4       3.074  11.381  -2.705  1.00  2.90           C  
ATOM     58  CZ  TYR A   4       3.407  11.350  -1.367  1.00  2.90           C  
ATOM     59  OH  TYR A   4       2.933  12.322  -0.515  1.00  2.90           O  
ATOM     60  H   TYR A   4       3.903   6.258  -2.559  1.00  2.90           H  
ATOM     61  HA  TYR A   4       2.974   7.874  -4.874  1.00  2.90           H  
ATOM     62 1HB  TYR A   4       5.673   7.792  -3.477  1.00  2.90           H  
ATOM     63 2HB  TYR A   4       5.277   8.790  -4.872  1.00  2.90           H  
ATOM     64  HD1 TYR A   4       5.325   8.558  -1.345  1.00  2.90           H  
ATOM     65  HD2 TYR A   4       3.283  10.426  -4.614  1.00  2.90           H  
ATOM     66  HE1 TYR A   4       4.481  10.309   0.184  1.00  2.90           H  
ATOM     67  HE2 TYR A   4       2.434  12.176  -3.090  1.00  2.90           H  
ATOM     68  HH  TYR A   4       2.401  12.949  -1.011  1.00  2.90           H  
ATOM     69  N   ILE A   5       3.999   5.039  -5.189  1.00  2.19           N  
ATOM     70  CA  ILE A   5       4.473   4.000  -6.092  1.00  2.19           C  
ATOM     71  C   ILE A   5       4.042   4.286  -7.524  1.00  2.19           C  
ATOM     72  O   ILE A   5       2.902   4.682  -7.772  1.00  2.19           O  
ATOM     73  CB  ILE A   5       3.885   2.635  -5.712  1.00  2.19           C  
ATOM     74  CG1 ILE A   5       4.597   1.503  -6.459  1.00  2.19           C  
ATOM     75  CG2 ILE A   5       2.414   2.644  -6.068  1.00  2.19           C  
ATOM     76  CD1 ILE A   5       4.268   0.131  -5.910  1.00  2.19           C  
ATOM     77  H   ILE A   5       3.421   4.768  -4.391  1.00  2.19           H  
ATOM     78  HA  ILE A   5       5.561   3.963  -6.048  1.00  2.19           H  
ATOM     79  HB  ILE A   5       4.004   2.458  -4.645  1.00  2.19           H  
ATOM     80 1HG1 ILE A   5       4.306   1.526  -7.511  1.00  2.19           H  
ATOM     81 2HG1 ILE A   5       5.673   1.656  -6.391  1.00  2.19           H  
ATOM     82 1HG2 ILE A   5       1.971   1.696  -5.816  1.00  2.19           H  
ATOM     83 2HG2 ILE A   5       1.916   3.442  -5.513  1.00  2.19           H  
ATOM     84 3HG2 ILE A   5       2.303   2.817  -7.138  1.00  2.19           H  
ATOM     85 1HD1 ILE A   5       4.803  -0.628  -6.480  1.00  2.19           H  
ATOM     86 2HD1 ILE A   5       4.566   0.078  -4.860  1.00  2.19           H  
ATOM     87 3HD1 ILE A   5       3.198  -0.043  -5.992  1.00  2.19           H  
ATOM     88  N   LEU A   6       4.943   4.059  -8.471  1.00  1.66           N  
ATOM     89  CA  LEU A   6       4.623   4.267  -9.873  1.00  1.66           C  
ATOM     90  C   LEU A   6       4.988   3.055 -10.724  1.00  1.66           C  
ATOM     91  O   LEU A   6       6.143   2.627 -10.765  1.00  1.66           O  
ATOM     92  CB  LEU A   6       5.323   5.521 -10.389  1.00  1.66           C  
ATOM     93  CG  LEU A   6       5.152   5.776 -11.848  1.00  1.66           C  
ATOM     94  CD1 LEU A   6       3.707   5.996 -12.168  1.00  1.66           C  
ATOM     95  CD2 LEU A   6       5.973   6.986 -12.228  1.00  1.66           C  
ATOM     96  H   LEU A   6       5.865   3.744  -8.210  1.00  1.66           H  
ATOM     97  HA  LEU A   6       3.549   4.421  -9.961  1.00  1.66           H  
ATOM     98 1HB  LEU A   6       4.934   6.385  -9.847  1.00  1.66           H  
ATOM     99 2HB  LEU A   6       6.389   5.438 -10.186  1.00  1.66           H  
ATOM    100  HG  LEU A   6       5.477   4.905 -12.392  1.00  1.66           H  
ATOM    101 1HD1 LEU A   6       3.606   6.152 -13.234  1.00  1.66           H  
ATOM    102 2HD1 LEU A   6       3.130   5.123 -11.882  1.00  1.66           H  
ATOM    103 3HD1 LEU A   6       3.340   6.866 -11.626  1.00  1.66           H  
ATOM    104 1HD2 LEU A   6       5.876   7.177 -13.277  1.00  1.66           H  
ATOM    105 2HD2 LEU A   6       5.604   7.834 -11.671  1.00  1.66           H  
ATOM    106 3HD2 LEU A   6       7.021   6.819 -11.991  1.00  1.66           H  
ATOM    107  N   THR A   7       3.977   2.505 -11.385  1.00  1.29           N  
ATOM    108  CA  THR A   7       4.109   1.320 -12.216  1.00  1.29           C  
ATOM    109  C   THR A   7       4.585   1.661 -13.648  1.00  1.29           C  
ATOM    110  O   THR A   7       4.054   2.596 -14.248  1.00  1.29           O  
ATOM    111  CB  THR A   7       2.752   0.586 -12.284  1.00  1.29           C  
ATOM    112  OG1 THR A   7       2.354   0.196 -10.961  1.00  1.29           O  
ATOM    113  CG2 THR A   7       2.847  -0.649 -13.145  1.00  1.29           C  
ATOM    114  H   THR A   7       3.065   2.929 -11.292  1.00  1.29           H  
ATOM    115  HA  THR A   7       4.800   0.654 -11.717  1.00  1.29           H  
ATOM    116  HB  THR A   7       1.999   1.255 -12.701  1.00  1.29           H  
ATOM    117  HG1 THR A   7       1.544  -0.324 -11.012  1.00  1.29           H  
ATOM    118 1HG2 THR A   7       1.880  -1.147 -13.173  1.00  1.29           H  
ATOM    119 2HG2 THR A   7       3.131  -0.368 -14.143  1.00  1.29           H  
ATOM    120 3HG2 THR A   7       3.590  -1.326 -12.733  1.00  1.29           H  
ATOM    121  N   PRO A   8       5.619   0.980 -14.189  1.00  1.03           N  
ATOM    122  CA  PRO A   8       6.084   1.065 -15.569  1.00  1.03           C  
ATOM    123  C   PRO A   8       4.993   0.712 -16.558  1.00  1.03           C  
ATOM    124  O   PRO A   8       4.180  -0.176 -16.306  1.00  1.03           O  
ATOM    125  CB  PRO A   8       7.197   0.025 -15.615  1.00  1.03           C  
ATOM    126  CG  PRO A   8       7.691  -0.073 -14.200  1.00  1.03           C  
ATOM    127  CD  PRO A   8       6.474   0.127 -13.336  1.00  1.03           C  
ATOM    128  HA  PRO A   8       6.473   2.068 -15.781  1.00  1.03           H  
ATOM    129 1HB  PRO A   8       6.803  -0.927 -15.994  1.00  1.03           H  
ATOM    130 2HB  PRO A   8       7.971   0.331 -16.300  1.00  1.03           H  
ATOM    131 1HG  PRO A   8       8.178  -1.047 -14.041  1.00  1.03           H  
ATOM    132 2HG  PRO A   8       8.468   0.695 -14.033  1.00  1.03           H  
ATOM    133 1HD  PRO A   8       5.991  -0.833 -13.111  1.00  1.03           H  
ATOM    134 2HD  PRO A   8       6.805   0.670 -12.433  1.00  1.03           H  
ATOM    135  N   ASP A   9       5.013   1.367 -17.705  1.00  0.87           N  
ATOM    136  CA  ASP A   9       4.038   1.121 -18.757  1.00  0.87           C  
ATOM    137  C   ASP A   9       4.710   1.228 -20.117  1.00  0.87           C  
ATOM    138  O   ASP A   9       5.243   2.270 -20.487  1.00  0.87           O  
ATOM    139  CB  ASP A   9       2.833   2.074 -18.635  1.00  0.87           C  
ATOM    140  CG  ASP A   9       1.667   1.799 -19.632  1.00  0.87           C  
ATOM    141  OD1 ASP A   9       1.855   1.111 -20.625  1.00  0.87           O  
ATOM    142  OD2 ASP A   9       0.586   2.284 -19.366  1.00  0.87           O  
ATOM    143  H   ASP A   9       5.715   2.078 -17.848  1.00  0.87           H  
ATOM    144  HA  ASP A   9       3.664   0.102 -18.649  1.00  0.87           H  
ATOM    145 1HB  ASP A   9       2.436   2.012 -17.617  1.00  0.87           H  
ATOM    146 2HB  ASP A   9       3.173   3.098 -18.785  1.00  0.87           H  
ATOM    147  N   LEU A  10       4.752   0.109 -20.820  1.00  0.77           N  
ATOM    148  CA  LEU A  10       5.391   0.018 -22.123  1.00  0.77           C  
ATOM    149  C   LEU A  10       4.524   0.419 -23.310  1.00  0.77           C  
ATOM    150  O   LEU A  10       4.942   0.268 -24.455  1.00  0.77           O  
ATOM    151  CB  LEU A  10       5.973  -1.372 -22.343  1.00  0.77           C  
ATOM    152  CG  LEU A  10       7.207  -1.690 -21.524  1.00  0.77           C  
ATOM    153  CD1 LEU A  10       7.641  -3.129 -21.783  1.00  0.77           C  
ATOM    154  CD2 LEU A  10       8.319  -0.702 -21.946  1.00  0.77           C  
ATOM    155  H   LEU A  10       4.290  -0.707 -20.445  1.00  0.77           H  
ATOM    156  HA  LEU A  10       6.237   0.703 -22.108  1.00  0.77           H  
ATOM    157 1HB  LEU A  10       5.211  -2.102 -22.077  1.00  0.77           H  
ATOM    158 2HB  LEU A  10       6.197  -1.499 -23.357  1.00  0.77           H  
ATOM    159  HG  LEU A  10       6.995  -1.577 -20.460  1.00  0.77           H  
ATOM    160 1HD1 LEU A  10       8.538  -3.351 -21.202  1.00  0.77           H  
ATOM    161 2HD1 LEU A  10       6.843  -3.811 -21.491  1.00  0.77           H  
ATOM    162 3HD1 LEU A  10       7.859  -3.257 -22.844  1.00  0.77           H  
ATOM    163 1HD2 LEU A  10       9.227  -0.904 -21.374  1.00  0.77           H  
ATOM    164 2HD2 LEU A  10       8.535  -0.816 -23.009  1.00  0.77           H  
ATOM    165 3HD2 LEU A  10       7.998   0.324 -21.754  1.00  0.77           H  
ATOM    166  N   ASN A  11       3.322   0.918 -23.065  1.00  0.71           N  
ATOM    167  CA  ASN A  11       2.488   1.366 -24.174  1.00  0.71           C  
ATOM    168  C   ASN A  11       2.957   2.750 -24.644  1.00  0.71           C  
ATOM    169  O   ASN A  11       2.780   3.757 -23.956  1.00  0.71           O  
ATOM    170  CB  ASN A  11       1.032   1.382 -23.771  1.00  0.71           C  
ATOM    171  CG  ASN A  11       0.092   1.742 -24.896  1.00  0.71           C  
ATOM    172  OD1 ASN A  11       0.407   2.477 -25.847  1.00  0.71           O  
ATOM    173  ND2 ASN A  11      -1.106   1.210 -24.799  1.00  0.71           N  
ATOM    174  H   ASN A  11       2.966   1.005 -22.104  1.00  0.71           H  
ATOM    175  HA  ASN A  11       2.613   0.677 -25.012  1.00  0.71           H  
ATOM    176 1HB  ASN A  11       0.758   0.402 -23.379  1.00  0.71           H  
ATOM    177 2HB  ASN A  11       0.898   2.099 -22.956  1.00  0.71           H  
ATOM    178 1HD2 ASN A  11      -1.795   1.395 -25.503  1.00  0.71           H  
ATOM    179 2HD2 ASN A  11      -1.328   0.623 -24.019  1.00  0.71           H  
ATOM    180  N   GLY A  12       3.592   2.783 -25.808  1.00  0.67           N  
ATOM    181  CA  GLY A  12       4.196   3.983 -26.378  1.00  0.67           C  
ATOM    182  C   GLY A  12       3.287   4.749 -27.345  1.00  0.67           C  
ATOM    183  O   GLY A  12       3.771   5.580 -28.120  1.00  0.67           O  
ATOM    184  H   GLY A  12       3.674   1.915 -26.334  1.00  0.67           H  
ATOM    185 1HA  GLY A  12       4.493   4.650 -25.569  1.00  0.67           H  
ATOM    186 2HA  GLY A  12       5.110   3.696 -26.892  1.00  0.67           H  
ATOM    187  N   GLU A  13       1.993   4.447 -27.366  1.00  0.64           N  
ATOM    188  CA  GLU A  13       1.143   5.120 -28.346  1.00  0.64           C  
ATOM    189  C   GLU A  13       1.238   6.642 -28.246  1.00  0.64           C  
ATOM    190  O   GLU A  13       1.054   7.224 -27.177  1.00  0.64           O  
ATOM    191  CB  GLU A  13      -0.321   4.685 -28.178  1.00  0.64           C  
ATOM    192  CG  GLU A  13      -1.278   5.287 -29.228  1.00  0.64           C  
ATOM    193  CD  GLU A  13      -2.720   4.824 -29.100  1.00  0.64           C  
ATOM    194  OE1 GLU A  13      -3.020   4.087 -28.193  1.00  0.64           O  
ATOM    195  OE2 GLU A  13      -3.517   5.215 -29.921  1.00  0.64           O  
ATOM    196  H   GLU A  13       1.600   3.756 -26.723  1.00  0.64           H  
ATOM    197  HA  GLU A  13       1.472   4.836 -29.339  1.00  0.64           H  
ATOM    198 1HB  GLU A  13      -0.384   3.599 -28.252  1.00  0.64           H  
ATOM    199 2HB  GLU A  13      -0.673   4.968 -27.187  1.00  0.64           H  
ATOM    200 1HG  GLU A  13      -1.256   6.372 -29.134  1.00  0.64           H  
ATOM    201 2HG  GLU A  13      -0.907   5.032 -30.219  1.00  0.64           H  
ATOM    202  N   GLY A  14       1.517   7.288 -29.384  1.00  0.62           N  
ATOM    203  CA  GLY A  14       1.617   8.746 -29.470  1.00  0.62           C  
ATOM    204  C   GLY A  14       2.960   9.320 -28.995  1.00  0.62           C  
ATOM    205  O   GLY A  14       3.137  10.539 -28.963  1.00  0.62           O  
ATOM    206  H   GLY A  14       1.668   6.744 -30.222  1.00  0.62           H  
ATOM    207 1HA  GLY A  14       1.453   9.045 -30.507  1.00  0.62           H  
ATOM    208 2HA  GLY A  14       0.811   9.189 -28.888  1.00  0.62           H  
ATOM    209  N   LEU A  15       3.897   8.454 -28.619  1.00  0.60           N  
ATOM    210  CA  LEU A  15       5.190   8.890 -28.097  1.00  0.60           C  
ATOM    211  C   LEU A  15       6.174   9.246 -29.222  1.00  0.60           C  
ATOM    212  O   LEU A  15       6.494   8.405 -30.063  1.00  0.60           O  
ATOM    213  CB  LEU A  15       5.758   7.752 -27.238  1.00  0.60           C  
ATOM    214  CG  LEU A  15       7.002   8.016 -26.518  1.00  0.60           C  
ATOM    215  CD1 LEU A  15       6.740   9.042 -25.519  1.00  0.60           C  
ATOM    216  CD2 LEU A  15       7.470   6.775 -25.862  1.00  0.60           C  
ATOM    217  H   LEU A  15       3.701   7.453 -28.648  1.00  0.60           H  
ATOM    218  HA  LEU A  15       5.038   9.776 -27.479  1.00  0.60           H  
ATOM    219 1HB  LEU A  15       5.001   7.462 -26.507  1.00  0.60           H  
ATOM    220 2HB  LEU A  15       5.942   6.899 -27.888  1.00  0.60           H  
ATOM    221  HG  LEU A  15       7.750   8.389 -27.214  1.00  0.60           H  
ATOM    222 1HD1 LEU A  15       7.654   9.263 -25.003  1.00  0.60           H  
ATOM    223 2HD1 LEU A  15       6.366   9.926 -26.021  1.00  0.60           H  
ATOM    224 3HD1 LEU A  15       5.989   8.687 -24.814  1.00  0.60           H  
ATOM    225 1HD2 LEU A  15       8.401   6.977 -25.329  1.00  0.60           H  
ATOM    226 2HD2 LEU A  15       6.714   6.417 -25.160  1.00  0.60           H  
ATOM    227 3HD2 LEU A  15       7.625   6.044 -26.616  1.00  0.60           H  
ATOM    228  N   HIS A  16       6.681  10.487 -29.233  1.00  0.59           N  
ATOM    229  CA  HIS A  16       7.585  10.917 -30.314  1.00  0.59           C  
ATOM    230  C   HIS A  16       9.031  10.624 -29.911  1.00  0.59           C  
ATOM    231  O   HIS A  16       9.553  11.180 -28.926  1.00  0.59           O  
ATOM    232  CB  HIS A  16       7.370  12.412 -30.636  1.00  0.59           C  
ATOM    233  CG  HIS A  16       8.065  12.977 -31.880  1.00  0.59           C  
ATOM    234  ND1 HIS A  16       8.393  14.305 -31.988  1.00  0.59           N  
ATOM    235  CD2 HIS A  16       8.436  12.412 -33.051  1.00  0.59           C  
ATOM    236  CE1 HIS A  16       8.948  14.535 -33.164  1.00  0.59           C  
ATOM    237  NE2 HIS A  16       8.977  13.404 -33.833  1.00  0.59           N  
ATOM    238  H   HIS A  16       6.411  11.159 -28.500  1.00  0.59           H  
ATOM    239  HA  HIS A  16       7.375  10.351 -31.218  1.00  0.59           H  
ATOM    240 1HB  HIS A  16       6.300  12.589 -30.753  1.00  0.59           H  
ATOM    241 2HB  HIS A  16       7.689  13.008 -29.778  1.00  0.59           H  
ATOM    242  HD1 HIS A  16       8.224  15.000 -31.276  1.00  0.59           H  
ATOM    243  HD2 HIS A  16       8.372  11.425 -33.438  1.00  0.59           H  
ATOM    244  HE1 HIS A  16       9.284  15.536 -33.437  1.00  0.59           H  
ATOM    245  N   ILE A  17       9.655   9.714 -30.657  1.00  0.57           N  
ATOM    246  CA  ILE A  17      10.992   9.241 -30.337  1.00  0.57           C  
ATOM    247  C   ILE A  17      12.038   9.542 -31.382  1.00  0.57           C  
ATOM    248  O   ILE A  17      11.839   9.283 -32.568  1.00  0.57           O  
ATOM    249  CB  ILE A  17      10.997   7.730 -30.097  1.00  0.57           C  
ATOM    250  CG1 ILE A  17      10.118   7.404 -28.930  1.00  0.57           C  
ATOM    251  CG2 ILE A  17      12.429   7.207 -29.863  1.00  0.57           C  
ATOM    252  CD1 ILE A  17       9.945   5.981 -28.762  1.00  0.57           C  
ATOM    253  H   ILE A  17       9.171   9.339 -31.474  1.00  0.57           H  
ATOM    254  HA  ILE A  17      11.290   9.719 -29.418  1.00  0.57           H  
ATOM    255  HB  ILE A  17      10.576   7.233 -30.963  1.00  0.57           H  
ATOM    256 1HG1 ILE A  17      10.550   7.814 -28.039  1.00  0.57           H  
ATOM    257 2HG1 ILE A  17       9.136   7.846 -29.081  1.00  0.57           H  
ATOM    258 1HG2 ILE A  17      12.402   6.134 -29.702  1.00  0.57           H  
ATOM    259 2HG2 ILE A  17      13.046   7.417 -30.730  1.00  0.57           H  
ATOM    260 3HG2 ILE A  17      12.862   7.696 -28.985  1.00  0.57           H  
ATOM    261 1HD1 ILE A  17       9.317   5.775 -27.927  1.00  0.57           H  
ATOM    262 2HD1 ILE A  17       9.493   5.593 -29.664  1.00  0.57           H  
ATOM    263 3HD1 ILE A  17      10.915   5.516 -28.602  1.00  0.57           H  
ATOM    264  N   GLY A  18      13.129  10.130 -30.947  1.00  0.56           N  
ATOM    265  CA  GLY A  18      14.214  10.355 -31.871  1.00  0.56           C  
ATOM    266  C   GLY A  18      15.257   9.280 -31.656  1.00  0.56           C  
ATOM    267  O   GLY A  18      15.521   8.911 -30.515  1.00  0.56           O  
ATOM    268  H   GLY A  18      13.208  10.362 -29.953  1.00  0.56           H  
ATOM    269 1HA  GLY A  18      13.859  10.339 -32.901  1.00  0.56           H  
ATOM    270 2HA  GLY A  18      14.638  11.328 -31.681  1.00  0.56           H  
ATOM    271  N   ILE A  19      15.866   8.800 -32.719  1.00  0.56           N  
ATOM    272  CA  ILE A  19      16.911   7.806 -32.590  1.00  0.56           C  
ATOM    273  C   ILE A  19      18.143   8.308 -33.313  1.00  0.56           C  
ATOM    274  O   ILE A  19      18.070   8.686 -34.484  1.00  0.56           O  
ATOM    275  CB  ILE A  19      16.520   6.431 -33.180  1.00  0.56           C  
ATOM    276  CG1 ILE A  19      15.269   5.871 -32.545  1.00  0.56           C  
ATOM    277  CG2 ILE A  19      17.672   5.437 -32.955  1.00  0.56           C  
ATOM    278  CD1 ILE A  19      14.817   4.585 -33.189  1.00  0.56           C  
ATOM    279  H   ILE A  19      15.578   9.105 -33.640  1.00  0.56           H  
ATOM    280  HA  ILE A  19      17.162   7.675 -31.540  1.00  0.56           H  
ATOM    281  HB  ILE A  19      16.336   6.536 -34.230  1.00  0.56           H  
ATOM    282 1HG1 ILE A  19      15.442   5.706 -31.514  1.00  0.56           H  
ATOM    283 2HG1 ILE A  19      14.466   6.599 -32.646  1.00  0.56           H  
ATOM    284 1HG2 ILE A  19      17.405   4.480 -33.367  1.00  0.56           H  
ATOM    285 2HG2 ILE A  19      18.579   5.797 -33.438  1.00  0.56           H  
ATOM    286 3HG2 ILE A  19      17.856   5.328 -31.886  1.00  0.56           H  
ATOM    287 1HD1 ILE A  19      13.921   4.237 -32.710  1.00  0.56           H  
ATOM    288 2HD1 ILE A  19      14.621   4.762 -34.241  1.00  0.56           H  
ATOM    289 3HD1 ILE A  19      15.596   3.832 -33.088  1.00  0.56           H  
ATOM    290  N   VAL A  20      19.262   8.313 -32.624  1.00  0.57           N  
ATOM    291  CA  VAL A  20      20.503   8.745 -33.230  1.00  0.57           C  
ATOM    292  C   VAL A  20      21.457   7.574 -33.274  1.00  0.57           C  
ATOM    293  O   VAL A  20      21.594   6.890 -32.264  1.00  0.57           O  
ATOM    294  CB  VAL A  20      21.164   9.867 -32.432  1.00  0.57           C  
ATOM    295  CG1 VAL A  20      22.444  10.245 -33.082  1.00  0.57           C  
ATOM    296  CG2 VAL A  20      20.275  11.050 -32.384  1.00  0.57           C  
ATOM    297  H   VAL A  20      19.243   8.004 -31.652  1.00  0.57           H  
ATOM    298  HA  VAL A  20      20.295   9.101 -34.223  1.00  0.57           H  
ATOM    299  HB  VAL A  20      21.386   9.506 -31.429  1.00  0.57           H  
ATOM    300 1HG1 VAL A  20      22.920  11.005 -32.501  1.00  0.57           H  
ATOM    301 2HG1 VAL A  20      23.071   9.403 -33.141  1.00  0.57           H  
ATOM    302 3HG1 VAL A  20      22.242  10.609 -34.092  1.00  0.57           H  
ATOM    303 1HG2 VAL A  20      20.749  11.852 -31.829  1.00  0.57           H  
ATOM    304 2HG2 VAL A  20      20.093  11.376 -33.391  1.00  0.57           H  
ATOM    305 3HG2 VAL A  20      19.333  10.783 -31.909  1.00  0.57           H  
ATOM    306  N   ARG A  21      22.116   7.326 -34.409  1.00  0.58           N  
ATOM    307  CA  ARG A  21      23.058   6.212 -34.412  1.00  0.58           C  
ATOM    308  C   ARG A  21      24.414   6.522 -35.016  1.00  0.58           C  
ATOM    309  O   ARG A  21      24.539   7.224 -36.016  1.00  0.58           O  
ATOM    310  CB  ARG A  21      22.503   5.028 -35.184  1.00  0.58           C  
ATOM    311  CG  ARG A  21      22.308   5.263 -36.651  1.00  0.58           C  
ATOM    312  CD  ARG A  21      21.827   4.044 -37.310  1.00  0.58           C  
ATOM    313  NE  ARG A  21      21.540   4.263 -38.715  1.00  0.58           N  
ATOM    314  CZ  ARG A  21      22.450   4.180 -39.698  1.00  0.58           C  
ATOM    315  NH1 ARG A  21      23.697   3.881 -39.417  1.00  0.58           N  
ATOM    316  NH2 ARG A  21      22.090   4.403 -40.949  1.00  0.58           N  
ATOM    317  H   ARG A  21      21.942   7.906 -35.226  1.00  0.58           H  
ATOM    318  HA  ARG A  21      23.208   5.909 -33.391  1.00  0.58           H  
ATOM    319 1HB  ARG A  21      23.177   4.176 -35.068  1.00  0.58           H  
ATOM    320 2HB  ARG A  21      21.538   4.743 -34.766  1.00  0.58           H  
ATOM    321 1HG  ARG A  21      21.575   6.062 -36.803  1.00  0.58           H  
ATOM    322 2HG  ARG A  21      23.263   5.549 -37.102  1.00  0.58           H  
ATOM    323 1HD  ARG A  21      22.585   3.260 -37.233  1.00  0.58           H  
ATOM    324 2HD  ARG A  21      20.928   3.717 -36.816  1.00  0.58           H  
ATOM    325  HE  ARG A  21      20.589   4.499 -38.971  1.00  0.58           H  
ATOM    326 1HH1 ARG A  21      23.978   3.710 -38.455  1.00  0.58           H  
ATOM    327 2HH1 ARG A  21      24.380   3.830 -40.159  1.00  0.58           H  
ATOM    328 1HH2 ARG A  21      21.129   4.636 -41.165  1.00  0.58           H  
ATOM    329 2HH2 ARG A  21      22.775   4.339 -41.690  1.00  0.58           H  
ATOM    330  N   ALA A  22      25.428   5.923 -34.424  1.00  0.60           N  
ATOM    331  CA  ALA A  22      26.796   6.019 -34.910  1.00  0.60           C  
ATOM    332  C   ALA A  22      26.955   5.343 -36.279  1.00  0.60           C  
ATOM    333  O   ALA A  22      26.359   4.292 -36.526  1.00  0.60           O  
ATOM    334  CB  ALA A  22      27.715   5.418 -33.879  1.00  0.60           C  
ATOM    335  H   ALA A  22      25.229   5.404 -33.565  1.00  0.60           H  
ATOM    336  HA  ALA A  22      27.047   7.063 -35.031  1.00  0.60           H  
ATOM    337 1HB  ALA A  22      28.722   5.491 -34.207  1.00  0.60           H  
ATOM    338 2HB  ALA A  22      27.588   5.949 -32.934  1.00  0.60           H  
ATOM    339 3HB  ALA A  22      27.465   4.373 -33.747  1.00  0.60           H  
ATOM    340  N   ARG A  23      27.791   5.932 -37.143  1.00  0.62           N  
ATOM    341  CA  ARG A  23      28.102   5.408 -38.475  1.00  0.62           C  
ATOM    342  C   ARG A  23      29.347   4.522 -38.556  1.00  0.62           C  
ATOM    343  O   ARG A  23      29.380   3.604 -39.365  1.00  0.62           O  
ATOM    344  CB  ARG A  23      28.316   6.556 -39.450  1.00  0.62           C  
ATOM    345  CG  ARG A  23      27.104   7.426 -39.784  1.00  0.62           C  
ATOM    346  CD  ARG A  23      27.536   8.617 -40.576  1.00  0.62           C  
ATOM    347  NE  ARG A  23      26.475   9.585 -40.815  1.00  0.62           N  
ATOM    348  CZ  ARG A  23      26.705  10.849 -41.226  1.00  0.62           C  
ATOM    349  NH1 ARG A  23      27.945  11.257 -41.425  1.00  0.62           N  
ATOM    350  NH2 ARG A  23      25.702  11.684 -41.428  1.00  0.62           N  
ATOM    351  H   ARG A  23      28.196   6.823 -36.881  1.00  0.62           H  
ATOM    352  HA  ARG A  23      27.246   4.822 -38.808  1.00  0.62           H  
ATOM    353 1HB  ARG A  23      29.078   7.204 -39.050  1.00  0.62           H  
ATOM    354 2HB  ARG A  23      28.697   6.157 -40.389  1.00  0.62           H  
ATOM    355 1HG  ARG A  23      26.407   6.852 -40.392  1.00  0.62           H  
ATOM    356 2HG  ARG A  23      26.603   7.745 -38.890  1.00  0.62           H  
ATOM    357 1HD  ARG A  23      28.330   9.123 -40.049  1.00  0.62           H  
ATOM    358 2HD  ARG A  23      27.907   8.282 -41.541  1.00  0.62           H  
ATOM    359  HE  ARG A  23      25.504   9.304 -40.668  1.00  0.62           H  
ATOM    360 1HH1 ARG A  23      28.715  10.622 -41.272  1.00  0.62           H  
ATOM    361 2HH1 ARG A  23      28.121  12.203 -41.734  1.00  0.62           H  
ATOM    362 1HH2 ARG A  23      24.746  11.381 -41.280  1.00  0.62           H  
ATOM    363 2HH2 ARG A  23      25.885  12.627 -41.734  1.00  0.62           H  
ATOM    364  N   PHE A  24      30.380   4.790 -37.745  1.00  0.64           N  
ATOM    365  CA  PHE A  24      31.636   4.036 -37.849  1.00  0.64           C  
ATOM    366  C   PHE A  24      31.423   2.523 -37.744  1.00  0.64           C  
ATOM    367  O   PHE A  24      31.678   1.777 -38.693  1.00  0.64           O  
ATOM    368  CB  PHE A  24      32.593   4.501 -36.746  1.00  0.64           C  
ATOM    369  CG  PHE A  24      33.895   3.765 -36.713  1.00  0.64           C  
ATOM    370  CD1 PHE A  24      34.889   4.050 -37.636  1.00  0.64           C  
ATOM    371  CD2 PHE A  24      34.136   2.801 -35.761  1.00  0.64           C  
ATOM    372  CE1 PHE A  24      36.094   3.375 -37.607  1.00  0.64           C  
ATOM    373  CE2 PHE A  24      35.332   2.122 -35.726  1.00  0.64           C  
ATOM    374  CZ  PHE A  24      36.314   2.408 -36.650  1.00  0.64           C  
ATOM    375  H   PHE A  24      30.343   5.586 -37.116  1.00  0.64           H  
ATOM    376  HA  PHE A  24      32.084   4.253 -38.819  1.00  0.64           H  
ATOM    377 1HB  PHE A  24      32.809   5.560 -36.884  1.00  0.64           H  
ATOM    378 2HB  PHE A  24      32.116   4.395 -35.776  1.00  0.64           H  
ATOM    379  HD1 PHE A  24      34.708   4.816 -38.391  1.00  0.64           H  
ATOM    380  HD2 PHE A  24      33.364   2.579 -35.034  1.00  0.64           H  
ATOM    381  HE1 PHE A  24      36.867   3.605 -38.339  1.00  0.64           H  
ATOM    382  HE2 PHE A  24      35.501   1.359 -34.968  1.00  0.64           H  
ATOM    383  HZ  PHE A  24      37.261   1.871 -36.623  1.00  0.64           H  
ATOM    384  N   ASN A  25      30.852   2.059 -36.639  1.00  0.65           N  
ATOM    385  CA  ASN A  25      30.518   0.642 -36.517  1.00  0.65           C  
ATOM    386  C   ASN A  25      29.123   0.425 -37.090  1.00  0.65           C  
ATOM    387  O   ASN A  25      28.177   0.102 -36.364  1.00  0.65           O  
ATOM    388  CB  ASN A  25      30.659   0.161 -35.085  1.00  0.65           C  
ATOM    389  CG  ASN A  25      32.114   0.014 -34.639  1.00  0.65           C  
ATOM    390  OD1 ASN A  25      32.926  -0.528 -35.399  1.00  0.65           O  
ATOM    391  ND2 ASN A  25      32.463   0.481 -33.466  1.00  0.65           N  
ATOM    392  H   ASN A  25      30.643   2.691 -35.884  1.00  0.65           H  
ATOM    393  HA  ASN A  25      31.212   0.065 -37.130  1.00  0.65           H  
ATOM    394 1HB  ASN A  25      30.157   0.862 -34.412  1.00  0.65           H  
ATOM    395 2HB  ASN A  25      30.164  -0.804 -34.976  1.00  0.65           H  
ATOM    396 1HD2 ASN A  25      33.410   0.397 -33.164  1.00  0.65           H  
ATOM    397 2HD2 ASN A  25      31.798   0.953 -32.862  1.00  0.65           H  
ATOM    398  N   GLU A  26      29.033   0.611 -38.406  1.00  0.65           N  
ATOM    399  CA  GLU A  26      27.781   0.602 -39.152  1.00  0.65           C  
ATOM    400  C   GLU A  26      26.978  -0.678 -39.022  1.00  0.65           C  
ATOM    401  O   GLU A  26      25.778  -0.623 -38.783  1.00  0.65           O  
ATOM    402  CB  GLU A  26      28.048   0.846 -40.643  1.00  0.65           C  
ATOM    403  CG  GLU A  26      26.795   0.929 -41.498  1.00  0.65           C  
ATOM    404  CD  GLU A  26      27.065   1.226 -42.973  1.00  0.65           C  
ATOM    405  OE1 GLU A  26      28.209   1.276 -43.366  1.00  0.65           O  
ATOM    406  OE2 GLU A  26      26.111   1.425 -43.695  1.00  0.65           O  
ATOM    407  H   GLU A  26      29.904   0.858 -38.882  1.00  0.65           H  
ATOM    408  HA  GLU A  26      27.171   1.426 -38.777  1.00  0.65           H  
ATOM    409 1HB  GLU A  26      28.604   1.764 -40.776  1.00  0.65           H  
ATOM    410 2HB  GLU A  26      28.663   0.037 -41.035  1.00  0.65           H  
ATOM    411 1HG  GLU A  26      26.287  -0.029 -41.424  1.00  0.65           H  
ATOM    412 2HG  GLU A  26      26.133   1.691 -41.088  1.00  0.65           H  
ATOM    413  N   GLU A  27      27.628  -1.834 -39.130  1.00  0.64           N  
ATOM    414  CA  GLU A  27      26.888  -3.099 -39.074  1.00  0.64           C  
ATOM    415  C   GLU A  27      26.184  -3.289 -37.730  1.00  0.64           C  
ATOM    416  O   GLU A  27      25.059  -3.796 -37.659  1.00  0.64           O  
ATOM    417  CB  GLU A  27      27.835  -4.270 -39.342  1.00  0.64           C  
ATOM    418  CG  GLU A  27      28.349  -4.343 -40.778  1.00  0.64           C  
ATOM    419  CD  GLU A  27      29.334  -5.466 -41.002  1.00  0.64           C  
ATOM    420  OE1 GLU A  27      29.724  -6.089 -40.045  1.00  0.64           O  
ATOM    421  OE2 GLU A  27      29.692  -5.699 -42.134  1.00  0.64           O  
ATOM    422  H   GLU A  27      28.624  -1.828 -39.294  1.00  0.64           H  
ATOM    423  HA  GLU A  27      26.125  -3.081 -39.855  1.00  0.64           H  
ATOM    424 1HB  GLU A  27      28.697  -4.197 -38.677  1.00  0.64           H  
ATOM    425 2HB  GLU A  27      27.327  -5.207 -39.116  1.00  0.64           H  
ATOM    426 1HG  GLU A  27      27.499  -4.480 -41.447  1.00  0.64           H  
ATOM    427 2HG  GLU A  27      28.821  -3.392 -41.028  1.00  0.64           H  
ATOM    428  N   ILE A  28      26.846  -2.846 -36.669  1.00  0.62           N  
ATOM    429  CA  ILE A  28      26.317  -2.979 -35.327  1.00  0.62           C  
ATOM    430  C   ILE A  28      25.240  -1.934 -35.122  1.00  0.62           C  
ATOM    431  O   ILE A  28      24.158  -2.247 -34.619  1.00  0.62           O  
ATOM    432  CB  ILE A  28      27.439  -2.812 -34.300  1.00  0.62           C  
ATOM    433  CG1 ILE A  28      28.493  -3.888 -34.504  1.00  0.62           C  
ATOM    434  CG2 ILE A  28      26.893  -2.867 -32.884  1.00  0.62           C  
ATOM    435  CD1 ILE A  28      27.953  -5.291 -34.365  1.00  0.62           C  
ATOM    436  H   ILE A  28      27.747  -2.413 -36.805  1.00  0.62           H  
ATOM    437  HA  ILE A  28      25.875  -3.966 -35.212  1.00  0.62           H  
ATOM    438  HB  ILE A  28      27.921  -1.846 -34.454  1.00  0.62           H  
ATOM    439 1HG1 ILE A  28      28.922  -3.780 -35.501  1.00  0.62           H  
ATOM    440 2HG1 ILE A  28      29.288  -3.746 -33.771  1.00  0.62           H  
ATOM    441 1HG2 ILE A  28      27.704  -2.740 -32.183  1.00  0.62           H  
ATOM    442 2HG2 ILE A  28      26.161  -2.074 -32.743  1.00  0.62           H  
ATOM    443 3HG2 ILE A  28      26.439  -3.804 -32.721  1.00  0.62           H  
ATOM    444 1HD1 ILE A  28      28.767  -6.000 -34.518  1.00  0.62           H  
ATOM    445 2HD1 ILE A  28      27.543  -5.418 -33.370  1.00  0.62           H  
ATOM    446 3HD1 ILE A  28      27.173  -5.462 -35.104  1.00  0.62           H  
ATOM    447  N   GLY A  29      25.515  -0.699 -35.553  1.00  0.60           N  
ATOM    448  CA  GLY A  29      24.549   0.378 -35.420  1.00  0.60           C  
ATOM    449  C   GLY A  29      23.250   0.026 -36.139  1.00  0.60           C  
ATOM    450  O   GLY A  29      22.165   0.257 -35.605  1.00  0.60           O  
ATOM    451  H   GLY A  29      26.423  -0.490 -35.966  1.00  0.60           H  
ATOM    452 1HA  GLY A  29      24.354   0.567 -34.365  1.00  0.60           H  
ATOM    453 2HA  GLY A  29      24.971   1.292 -35.842  1.00  0.60           H  
ATOM    454  N   GLN A  30      23.351  -0.574 -37.332  1.00  0.59           N  
ATOM    455  CA  GLN A  30      22.167  -0.986 -38.074  1.00  0.59           C  
ATOM    456  C   GLN A  30      21.418  -2.100 -37.353  1.00  0.59           C  
ATOM    457  O   GLN A  30      20.190  -2.077 -37.280  1.00  0.59           O  
ATOM    458  CB  GLN A  30      22.539  -1.482 -39.472  1.00  0.59           C  
ATOM    459  CG  GLN A  30      23.024  -0.432 -40.450  1.00  0.59           C  
ATOM    460  CD  GLN A  30      23.496  -1.074 -41.752  1.00  0.59           C  
ATOM    461  OE1 GLN A  30      23.639  -2.301 -41.840  1.00  0.59           O  
ATOM    462  NE2 GLN A  30      23.752  -0.259 -42.762  1.00  0.59           N  
ATOM    463  H   GLN A  30      24.271  -0.726 -37.743  1.00  0.59           H  
ATOM    464  HA  GLN A  30      21.503  -0.128 -38.168  1.00  0.59           H  
ATOM    465 1HB  GLN A  30      23.339  -2.222 -39.376  1.00  0.59           H  
ATOM    466 2HB  GLN A  30      21.685  -1.987 -39.916  1.00  0.59           H  
ATOM    467 1HG  GLN A  30      22.200   0.239 -40.682  1.00  0.59           H  
ATOM    468 2HG  GLN A  30      23.841   0.131 -40.018  1.00  0.59           H  
ATOM    469 1HE2 GLN A  30      24.087  -0.620 -43.632  1.00  0.59           H  
ATOM    470 2HE2 GLN A  30      23.654   0.728 -42.657  1.00  0.59           H  
ATOM    471  N   ALA A  31      22.145  -3.078 -36.794  1.00  0.57           N  
ATOM    472  CA  ALA A  31      21.491  -4.163 -36.068  1.00  0.57           C  
ATOM    473  C   ALA A  31      20.726  -3.630 -34.858  1.00  0.57           C  
ATOM    474  O   ALA A  31      19.604  -4.071 -34.569  1.00  0.57           O  
ATOM    475  CB  ALA A  31      22.526  -5.172 -35.626  1.00  0.57           C  
ATOM    476  H   ALA A  31      23.162  -3.095 -36.896  1.00  0.57           H  
ATOM    477  HA  ALA A  31      20.778  -4.641 -36.736  1.00  0.57           H  
ATOM    478 1HB  ALA A  31      22.042  -5.991 -35.098  1.00  0.57           H  
ATOM    479 2HB  ALA A  31      23.053  -5.556 -36.500  1.00  0.57           H  
ATOM    480 3HB  ALA A  31      23.232  -4.682 -34.973  1.00  0.57           H  
ATOM    481  N   GLN A  32      21.322  -2.654 -34.168  1.00  0.56           N  
ATOM    482  CA  GLN A  32      20.687  -2.045 -33.013  1.00  0.56           C  
ATOM    483  C   GLN A  32      19.489  -1.217 -33.463  1.00  0.56           C  
ATOM    484  O   GLN A  32      18.414  -1.293 -32.871  1.00  0.56           O  
ATOM    485  CB  GLN A  32      21.683  -1.151 -32.281  1.00  0.56           C  
ATOM    486  CG  GLN A  32      22.811  -1.864 -31.590  1.00  0.56           C  
ATOM    487  CD  GLN A  32      23.906  -0.936 -31.129  1.00  0.56           C  
ATOM    488  OE1 GLN A  32      24.273   0.026 -31.811  1.00  0.56           O  
ATOM    489  NE2 GLN A  32      24.429  -1.211 -29.957  1.00  0.56           N  
ATOM    490  H   GLN A  32      22.256  -2.348 -34.445  1.00  0.56           H  
ATOM    491  HA  GLN A  32      20.345  -2.835 -32.346  1.00  0.56           H  
ATOM    492 1HB  GLN A  32      22.124  -0.454 -32.994  1.00  0.56           H  
ATOM    493 2HB  GLN A  32      21.156  -0.565 -31.539  1.00  0.56           H  
ATOM    494 1HG  GLN A  32      22.413  -2.332 -30.702  1.00  0.56           H  
ATOM    495 2HG  GLN A  32      23.231  -2.604 -32.257  1.00  0.56           H  
ATOM    496 1HE2 GLN A  32      25.159  -0.618 -29.580  1.00  0.56           H  
ATOM    497 2HE2 GLN A  32      24.080  -1.982 -29.430  1.00  0.56           H  
ATOM    498  N   LEU A  33      19.647  -0.463 -34.554  1.00  0.55           N  
ATOM    499  CA  LEU A  33      18.560   0.368 -35.047  1.00  0.55           C  
ATOM    500  C   LEU A  33      17.370  -0.464 -35.436  1.00  0.55           C  
ATOM    501  O   LEU A  33      16.244  -0.151 -35.052  1.00  0.55           O  
ATOM    502  CB  LEU A  33      18.969   1.200 -36.255  1.00  0.55           C  
ATOM    503  CG  LEU A  33      17.798   2.021 -36.834  1.00  0.55           C  
ATOM    504  CD1 LEU A  33      17.327   3.016 -35.789  1.00  0.55           C  
ATOM    505  CD2 LEU A  33      18.201   2.706 -38.111  1.00  0.55           C  
ATOM    506  H   LEU A  33      20.548  -0.426 -35.027  1.00  0.55           H  
ATOM    507  HA  LEU A  33      18.249   1.039 -34.253  1.00  0.55           H  
ATOM    508 1HB  LEU A  33      19.762   1.874 -35.955  1.00  0.55           H  
ATOM    509 2HB  LEU A  33      19.347   0.538 -37.031  1.00  0.55           H  
ATOM    510  HG  LEU A  33      16.978   1.342 -37.046  1.00  0.55           H  
ATOM    511 1HD1 LEU A  33      16.480   3.579 -36.171  1.00  0.55           H  
ATOM    512 2HD1 LEU A  33      17.026   2.482 -34.888  1.00  0.55           H  
ATOM    513 3HD1 LEU A  33      18.140   3.701 -35.555  1.00  0.55           H  
ATOM    514 1HD2 LEU A  33      17.346   3.254 -38.506  1.00  0.55           H  
ATOM    515 2HD2 LEU A  33      18.999   3.386 -37.919  1.00  0.55           H  
ATOM    516 3HD2 LEU A  33      18.521   1.959 -38.838  1.00  0.55           H  
ATOM    517  N   GLN A  34      17.604  -1.515 -36.215  1.00  0.55           N  
ATOM    518  CA  GLN A  34      16.510  -2.355 -36.650  1.00  0.55           C  
ATOM    519  C   GLN A  34      15.784  -2.901 -35.438  1.00  0.55           C  
ATOM    520  O   GLN A  34      14.560  -2.809 -35.357  1.00  0.55           O  
ATOM    521  CB  GLN A  34      17.037  -3.501 -37.517  1.00  0.55           C  
ATOM    522  CG  GLN A  34      15.973  -4.429 -38.095  1.00  0.55           C  
ATOM    523  CD  GLN A  34      15.075  -3.759 -39.131  1.00  0.55           C  
ATOM    524  OE1 GLN A  34      15.490  -2.827 -39.833  1.00  0.55           O  
ATOM    525  NE2 GLN A  34      13.843  -4.247 -39.245  1.00  0.55           N  
ATOM    526  H   GLN A  34      18.555  -1.731 -36.511  1.00  0.55           H  
ATOM    527  HA  GLN A  34      15.813  -1.753 -37.231  1.00  0.55           H  
ATOM    528 1HB  GLN A  34      17.615  -3.087 -38.343  1.00  0.55           H  
ATOM    529 2HB  GLN A  34      17.726  -4.107 -36.921  1.00  0.55           H  
ATOM    530 1HG  GLN A  34      16.464  -5.276 -38.566  1.00  0.55           H  
ATOM    531 2HG  GLN A  34      15.338  -4.781 -37.276  1.00  0.55           H  
ATOM    532 1HE2 GLN A  34      13.206  -3.862 -39.909  1.00  0.55           H  
ATOM    533 2HE2 GLN A  34      13.546  -5.032 -38.646  1.00  0.55           H  
ATOM    534  N   ALA A  35      16.531  -3.415 -34.458  1.00  0.54           N  
ATOM    535  CA  ALA A  35      15.898  -3.936 -33.259  1.00  0.54           C  
ATOM    536  C   ALA A  35      15.117  -2.853 -32.518  1.00  0.54           C  
ATOM    537  O   ALA A  35      14.014  -3.105 -32.025  1.00  0.54           O  
ATOM    538  CB  ALA A  35      16.939  -4.535 -32.359  1.00  0.54           C  
ATOM    539  H   ALA A  35      17.550  -3.471 -34.540  1.00  0.54           H  
ATOM    540  HA  ALA A  35      15.194  -4.713 -33.558  1.00  0.54           H  
ATOM    541 1HB  ALA A  35      16.464  -4.949 -31.479  1.00  0.54           H  
ATOM    542 2HB  ALA A  35      17.468  -5.322 -32.891  1.00  0.54           H  
ATOM    543 3HB  ALA A  35      17.640  -3.775 -32.071  1.00  0.54           H  
ATOM    544  N   CYS A  36      15.644  -1.624 -32.470  1.00  0.54           N  
ATOM    545  CA  CYS A  36      14.894  -0.577 -31.799  1.00  0.54           C  
ATOM    546  C   CYS A  36      13.594  -0.300 -32.519  1.00  0.54           C  
ATOM    547  O   CYS A  36      12.541  -0.199 -31.894  1.00  0.54           O  
ATOM    548  CB  CYS A  36      15.657   0.755 -31.749  1.00  0.54           C  
ATOM    549  SG  CYS A  36      17.017   0.813 -30.655  1.00  0.54           S  
ATOM    550  H   CYS A  36      16.560  -1.428 -32.868  1.00  0.54           H  
ATOM    551  HA  CYS A  36      14.682  -0.909 -30.786  1.00  0.54           H  
ATOM    552 1HB  CYS A  36      16.021   1.001 -32.746  1.00  0.54           H  
ATOM    553 2HB  CYS A  36      14.966   1.545 -31.457  1.00  0.54           H  
ATOM    554  HG  CYS A  36      16.466   0.051 -29.687  1.00  0.54           H  
ATOM    555  N   LEU A  37      13.651  -0.222 -33.844  1.00  0.54           N  
ATOM    556  CA  LEU A  37      12.466   0.099 -34.615  1.00  0.54           C  
ATOM    557  C   LEU A  37      11.415  -1.003 -34.531  1.00  0.54           C  
ATOM    558  O   LEU A  37      10.215  -0.719 -34.409  1.00  0.54           O  
ATOM    559  CB  LEU A  37      12.864   0.361 -36.070  1.00  0.54           C  
ATOM    560  CG  LEU A  37      13.708   1.642 -36.289  1.00  0.54           C  
ATOM    561  CD1 LEU A  37      14.175   1.699 -37.727  1.00  0.54           C  
ATOM    562  CD2 LEU A  37      12.892   2.858 -35.932  1.00  0.54           C  
ATOM    563  H   LEU A  37      14.546  -0.349 -34.318  1.00  0.54           H  
ATOM    564  HA  LEU A  37      12.036   1.012 -34.209  1.00  0.54           H  
ATOM    565 1HB  LEU A  37      13.458  -0.489 -36.419  1.00  0.54           H  
ATOM    566 2HB  LEU A  37      11.966   0.431 -36.679  1.00  0.54           H  
ATOM    567  HG  LEU A  37      14.587   1.608 -35.652  1.00  0.54           H  
ATOM    568 1HD1 LEU A  37      14.781   2.590 -37.879  1.00  0.54           H  
ATOM    569 2HD1 LEU A  37      14.770   0.811 -37.947  1.00  0.54           H  
ATOM    570 3HD1 LEU A  37      13.313   1.730 -38.388  1.00  0.54           H  
ATOM    571 1HD2 LEU A  37      13.497   3.750 -36.085  1.00  0.54           H  
ATOM    572 2HD2 LEU A  37      12.008   2.909 -36.567  1.00  0.54           H  
ATOM    573 3HD2 LEU A  37      12.588   2.794 -34.889  1.00  0.54           H  
ATOM    574  N   GLU A  38      11.851  -2.269 -34.546  1.00  0.54           N  
ATOM    575  CA  GLU A  38      10.887  -3.357 -34.456  1.00  0.54           C  
ATOM    576  C   GLU A  38      10.177  -3.318 -33.109  1.00  0.54           C  
ATOM    577  O   GLU A  38       8.950  -3.480 -33.043  1.00  0.54           O  
ATOM    578  CB  GLU A  38      11.566  -4.719 -34.669  1.00  0.54           C  
ATOM    579  CG  GLU A  38      12.044  -4.961 -36.102  1.00  0.54           C  
ATOM    580  CD  GLU A  38      12.737  -6.288 -36.310  1.00  0.54           C  
ATOM    581  OE1 GLU A  38      12.863  -7.048 -35.373  1.00  0.54           O  
ATOM    582  OE2 GLU A  38      13.170  -6.523 -37.421  1.00  0.54           O  
ATOM    583  H   GLU A  38      12.847  -2.468 -34.651  1.00  0.54           H  
ATOM    584  HA  GLU A  38      10.140  -3.220 -35.237  1.00  0.54           H  
ATOM    585 1HB  GLU A  38      12.437  -4.790 -34.011  1.00  0.54           H  
ATOM    586 2HB  GLU A  38      10.879  -5.518 -34.393  1.00  0.54           H  
ATOM    587 1HG  GLU A  38      11.181  -4.915 -36.765  1.00  0.54           H  
ATOM    588 2HG  GLU A  38      12.716  -4.158 -36.386  1.00  0.54           H  
ATOM    589  N   GLU A  39      10.926  -3.037 -32.035  1.00  0.55           N  
ATOM    590  CA  GLU A  39      10.284  -2.962 -30.738  1.00  0.55           C  
ATOM    591  C   GLU A  39       9.394  -1.745 -30.627  1.00  0.55           C  
ATOM    592  O   GLU A  39       8.293  -1.849 -30.096  1.00  0.55           O  
ATOM    593  CB  GLU A  39      11.293  -2.930 -29.605  1.00  0.55           C  
ATOM    594  CG  GLU A  39      12.051  -4.200 -29.338  1.00  0.55           C  
ATOM    595  CD  GLU A  39      11.239  -5.410 -28.950  1.00  0.55           C  
ATOM    596  OE1 GLU A  39      10.429  -5.302 -28.055  1.00  0.55           O  
ATOM    597  OE2 GLU A  39      11.445  -6.465 -29.541  1.00  0.55           O  
ATOM    598  H   GLU A  39      11.938  -2.909 -32.120  1.00  0.55           H  
ATOM    599  HA  GLU A  39       9.663  -3.843 -30.614  1.00  0.55           H  
ATOM    600 1HB  GLU A  39      12.040  -2.176 -29.844  1.00  0.55           H  
ATOM    601 2HB  GLU A  39      10.802  -2.623 -28.682  1.00  0.55           H  
ATOM    602 1HG  GLU A  39      12.689  -4.437 -30.188  1.00  0.55           H  
ATOM    603 2HG  GLU A  39      12.667  -3.962 -28.497  1.00  0.55           H  
ATOM    604  N   LEU A  40       9.804  -0.606 -31.181  1.00  0.56           N  
ATOM    605  CA  LEU A  40       8.963   0.566 -31.042  1.00  0.56           C  
ATOM    606  C   LEU A  40       7.620   0.313 -31.701  1.00  0.56           C  
ATOM    607  O   LEU A  40       6.576   0.652 -31.135  1.00  0.56           O  
ATOM    608  CB  LEU A  40       9.656   1.808 -31.604  1.00  0.56           C  
ATOM    609  CG  LEU A  40      10.843   2.306 -30.780  1.00  0.56           C  
ATOM    610  CD1 LEU A  40      11.481   3.478 -31.478  1.00  0.56           C  
ATOM    611  CD2 LEU A  40      10.366   2.634 -29.397  1.00  0.56           C  
ATOM    612  H   LEU A  40      10.717  -0.542 -31.633  1.00  0.56           H  
ATOM    613  HA  LEU A  40       8.789   0.743 -29.986  1.00  0.56           H  
ATOM    614 1HB  LEU A  40      10.027   1.565 -32.601  1.00  0.56           H  
ATOM    615 2HB  LEU A  40       8.957   2.611 -31.693  1.00  0.56           H  
ATOM    616  HG  LEU A  40      11.580   1.546 -30.711  1.00  0.56           H  
ATOM    617 1HD1 LEU A  40      12.334   3.822 -30.900  1.00  0.56           H  
ATOM    618 2HD1 LEU A  40      11.810   3.167 -32.467  1.00  0.56           H  
ATOM    619 3HD1 LEU A  40      10.760   4.284 -31.569  1.00  0.56           H  
ATOM    620 1HD2 LEU A  40      11.200   2.985 -28.785  1.00  0.56           H  
ATOM    621 2HD2 LEU A  40       9.622   3.381 -29.458  1.00  0.56           H  
ATOM    622 3HD2 LEU A  40       9.938   1.752 -28.943  1.00  0.56           H  
ATOM    623  N   GLY A  41       7.633  -0.376 -32.842  1.00  0.57           N  
ATOM    624  CA  GLY A  41       6.400  -0.742 -33.517  1.00  0.57           C  
ATOM    625  C   GLY A  41       5.525  -1.596 -32.592  1.00  0.57           C  
ATOM    626  O   GLY A  41       4.353  -1.289 -32.358  1.00  0.57           O  
ATOM    627  H   GLY A  41       8.527  -0.626 -33.270  1.00  0.57           H  
ATOM    628 1HA  GLY A  41       5.864   0.161 -33.812  1.00  0.57           H  
ATOM    629 2HA  GLY A  41       6.636  -1.298 -34.423  1.00  0.57           H  
ATOM    630  N   LYS A  42       6.101  -2.671 -32.040  1.00  0.58           N  
ATOM    631  CA  LYS A  42       5.371  -3.582 -31.149  1.00  0.58           C  
ATOM    632  C   LYS A  42       4.853  -2.900 -29.873  1.00  0.58           C  
ATOM    633  O   LYS A  42       3.817  -3.290 -29.330  1.00  0.58           O  
ATOM    634  CB  LYS A  42       6.245  -4.776 -30.778  1.00  0.58           C  
ATOM    635  CG  LYS A  42       6.507  -5.742 -31.935  1.00  0.58           C  
ATOM    636  CD  LYS A  42       7.162  -7.009 -31.437  1.00  0.58           C  
ATOM    637  CE  LYS A  42       8.552  -6.719 -30.942  1.00  0.58           C  
ATOM    638  NZ  LYS A  42       9.244  -7.940 -30.442  1.00  0.58           N  
ATOM    639  H   LYS A  42       7.080  -2.874 -32.262  1.00  0.58           H  
ATOM    640  HA  LYS A  42       4.505  -3.956 -31.692  1.00  0.58           H  
ATOM    641 1HB  LYS A  42       7.212  -4.413 -30.420  1.00  0.58           H  
ATOM    642 2HB  LYS A  42       5.782  -5.331 -29.965  1.00  0.58           H  
ATOM    643 1HG  LYS A  42       5.566  -5.990 -32.425  1.00  0.58           H  
ATOM    644 2HG  LYS A  42       7.161  -5.263 -32.662  1.00  0.58           H  
ATOM    645 1HD  LYS A  42       6.575  -7.433 -30.623  1.00  0.58           H  
ATOM    646 2HD  LYS A  42       7.217  -7.735 -32.246  1.00  0.58           H  
ATOM    647 1HE  LYS A  42       9.142  -6.282 -31.750  1.00  0.58           H  
ATOM    648 2HE  LYS A  42       8.487  -5.999 -30.127  1.00  0.58           H  
ATOM    649 1HZ  LYS A  42      10.169  -7.640 -30.112  1.00  0.58           H  
ATOM    650 2HZ  LYS A  42       8.728  -8.339 -29.677  1.00  0.58           H  
ATOM    651 3HZ  LYS A  42       9.342  -8.617 -31.176  1.00  0.58           H  
ATOM    652  N   LEU A  43       5.555  -1.862 -29.424  1.00  0.59           N  
ATOM    653  CA  LEU A  43       5.209  -1.092 -28.232  1.00  0.59           C  
ATOM    654  C   LEU A  43       4.099  -0.069 -28.513  1.00  0.59           C  
ATOM    655  O   LEU A  43       3.638   0.615 -27.598  1.00  0.59           O  
ATOM    656  CB  LEU A  43       6.475  -0.385 -27.723  1.00  0.59           C  
ATOM    657  CG  LEU A  43       7.616  -1.351 -27.180  1.00  0.59           C  
ATOM    658  CD1 LEU A  43       8.951  -0.609 -26.989  1.00  0.59           C  
ATOM    659  CD2 LEU A  43       7.199  -1.860 -25.874  1.00  0.59           C  
ATOM    660  H   LEU A  43       6.415  -1.619 -29.914  1.00  0.59           H  
ATOM    661  HA  LEU A  43       4.858  -1.781 -27.467  1.00  0.59           H  
ATOM    662 1HB  LEU A  43       6.890   0.206 -28.532  1.00  0.59           H  
ATOM    663 2HB  LEU A  43       6.193   0.288 -26.911  1.00  0.59           H  
ATOM    664  HG  LEU A  43       7.751  -2.174 -27.860  1.00  0.59           H  
ATOM    665 1HD1 LEU A  43       9.691  -1.299 -26.619  1.00  0.59           H  
ATOM    666 2HD1 LEU A  43       9.284  -0.220 -27.935  1.00  0.59           H  
ATOM    667 3HD1 LEU A  43       8.828   0.191 -26.286  1.00  0.59           H  
ATOM    668 1HD2 LEU A  43       7.950  -2.528 -25.476  1.00  0.59           H  
ATOM    669 2HD2 LEU A  43       7.085  -0.999 -25.230  1.00  0.59           H  
ATOM    670 3HD2 LEU A  43       6.253  -2.390 -25.967  1.00  0.59           H  
ATOM    671  N   GLY A  44       3.652   0.039 -29.771  1.00  0.61           N  
ATOM    672  CA  GLY A  44       2.592   0.969 -30.140  1.00  0.61           C  
ATOM    673  C   GLY A  44       3.065   2.318 -30.676  1.00  0.61           C  
ATOM    674  O   GLY A  44       2.249   3.220 -30.877  1.00  0.61           O  
ATOM    675  H   GLY A  44       4.044  -0.542 -30.512  1.00  0.61           H  
ATOM    676 1HA  GLY A  44       1.972   0.491 -30.898  1.00  0.61           H  
ATOM    677 2HA  GLY A  44       1.949   1.136 -29.278  1.00  0.61           H  
ATOM    678  N   VAL A  45       4.357   2.475 -30.932  1.00  0.63           N  
ATOM    679  CA  VAL A  45       4.836   3.743 -31.453  1.00  0.63           C  
ATOM    680  C   VAL A  45       4.743   3.697 -32.979  1.00  0.63           C  
ATOM    681  O   VAL A  45       5.317   2.819 -33.623  1.00  0.63           O  
ATOM    682  CB  VAL A  45       6.294   3.976 -31.029  1.00  0.63           C  
ATOM    683  CG1 VAL A  45       6.810   5.279 -31.595  1.00  0.63           C  
ATOM    684  CG2 VAL A  45       6.426   3.940 -29.511  1.00  0.63           C  
ATOM    685  H   VAL A  45       5.021   1.713 -30.797  1.00  0.63           H  
ATOM    686  HA  VAL A  45       4.214   4.555 -31.070  1.00  0.63           H  
ATOM    687  HB  VAL A  45       6.882   3.196 -31.450  1.00  0.63           H  
ATOM    688 1HG1 VAL A  45       7.849   5.416 -31.324  1.00  0.63           H  
ATOM    689 2HG1 VAL A  45       6.719   5.258 -32.677  1.00  0.63           H  
ATOM    690 3HG1 VAL A  45       6.222   6.110 -31.200  1.00  0.63           H  
ATOM    691 1HG2 VAL A  45       7.458   4.078 -29.228  1.00  0.63           H  
ATOM    692 2HG2 VAL A  45       5.836   4.734 -29.091  1.00  0.63           H  
ATOM    693 3HG2 VAL A  45       6.073   2.974 -29.140  1.00  0.63           H  
ATOM    694  N   ASP A  46       3.991   4.620 -33.567  1.00  0.63           N  
ATOM    695  CA  ASP A  46       3.810   4.642 -35.018  1.00  0.63           C  
ATOM    696  C   ASP A  46       5.153   4.914 -35.671  1.00  0.63           C  
ATOM    697  O   ASP A  46       5.960   5.663 -35.131  1.00  0.63           O  
ATOM    698  CB  ASP A  46       2.794   5.705 -35.464  1.00  0.63           C  
ATOM    699  CG  ASP A  46       2.277   5.549 -36.935  1.00  0.63           C  
ATOM    700  OD1 ASP A  46       3.007   5.852 -37.875  1.00  0.63           O  
ATOM    701  OD2 ASP A  46       1.132   5.176 -37.103  1.00  0.63           O  
ATOM    702  H   ASP A  46       3.541   5.333 -33.000  1.00  0.63           H  
ATOM    703  HA  ASP A  46       3.458   3.663 -35.344  1.00  0.63           H  
ATOM    704 1HB  ASP A  46       1.940   5.693 -34.788  1.00  0.63           H  
ATOM    705 2HB  ASP A  46       3.251   6.695 -35.369  1.00  0.63           H  
ATOM    706  N   GLU A  47       5.399   4.361 -36.846  1.00  0.64           N  
ATOM    707  CA  GLU A  47       6.659   4.642 -37.536  1.00  0.64           C  
ATOM    708  C   GLU A  47       6.813   6.148 -37.785  1.00  0.64           C  
ATOM    709  O   GLU A  47       7.919   6.688 -37.757  1.00  0.64           O  
ATOM    710  CB  GLU A  47       6.723   3.888 -38.865  1.00  0.64           C  
ATOM    711  CG  GLU A  47       6.868   2.371 -38.725  1.00  0.64           C  
ATOM    712  CD  GLU A  47       6.886   1.643 -40.053  1.00  0.64           C  
ATOM    713  OE1 GLU A  47       6.644   2.268 -41.060  1.00  0.64           O  
ATOM    714  OE2 GLU A  47       7.143   0.462 -40.055  1.00  0.64           O  
ATOM    715  H   GLU A  47       4.711   3.756 -37.271  1.00  0.64           H  
ATOM    716  HA  GLU A  47       7.483   4.314 -36.901  1.00  0.64           H  
ATOM    717 1HB  GLU A  47       5.816   4.089 -39.437  1.00  0.64           H  
ATOM    718 2HB  GLU A  47       7.565   4.255 -39.450  1.00  0.64           H  
ATOM    719 1HG  GLU A  47       7.795   2.155 -38.193  1.00  0.64           H  
ATOM    720 2HG  GLU A  47       6.041   1.998 -38.122  1.00  0.64           H  
ATOM    721  N   ARG A  48       5.689   6.844 -37.978  1.00  0.63           N  
ATOM    722  CA  ARG A  48       5.681   8.277 -38.240  1.00  0.63           C  
ATOM    723  C   ARG A  48       6.019   9.095 -36.994  1.00  0.63           C  
ATOM    724  O   ARG A  48       6.207  10.308 -37.081  1.00  0.63           O  
ATOM    725  CB  ARG A  48       4.332   8.692 -38.790  1.00  0.63           C  
ATOM    726  CG  ARG A  48       4.049   8.148 -40.194  1.00  0.63           C  
ATOM    727  CD  ARG A  48       2.638   8.365 -40.633  1.00  0.63           C  
ATOM    728  NE  ARG A  48       1.714   7.539 -39.861  1.00  0.63           N  
ATOM    729  CZ  ARG A  48       0.366   7.576 -39.946  1.00  0.63           C  
ATOM    730  NH1 ARG A  48      -0.230   8.414 -40.779  1.00  0.63           N  
ATOM    731  NH2 ARG A  48      -0.356   6.761 -39.188  1.00  0.63           N  
ATOM    732  H   ARG A  48       4.782   6.359 -37.955  1.00  0.63           H  
ATOM    733  HA  ARG A  48       6.435   8.485 -38.998  1.00  0.63           H  
ATOM    734 1HB  ARG A  48       3.545   8.334 -38.123  1.00  0.63           H  
ATOM    735 2HB  ARG A  48       4.268   9.778 -38.824  1.00  0.63           H  
ATOM    736 1HG  ARG A  48       4.713   8.625 -40.912  1.00  0.63           H  
ATOM    737 2HG  ARG A  48       4.231   7.069 -40.190  1.00  0.63           H  
ATOM    738 1HD  ARG A  48       2.366   9.410 -40.489  1.00  0.63           H  
ATOM    739 2HD  ARG A  48       2.536   8.101 -41.683  1.00  0.63           H  
ATOM    740  HE  ARG A  48       2.129   6.859 -39.195  1.00  0.63           H  
ATOM    741 1HH1 ARG A  48       0.325   9.031 -41.355  1.00  0.63           H  
ATOM    742 2HH1 ARG A  48      -1.237   8.435 -40.839  1.00  0.63           H  
ATOM    743 1HH2 ARG A  48       0.124   6.106 -38.532  1.00  0.63           H  
ATOM    744 2HH2 ARG A  48      -1.358   6.773 -39.238  1.00  0.63           H  
ATOM    745  N   ASP A  49       6.095   8.432 -35.837  1.00  0.62           N  
ATOM    746  CA  ASP A  49       6.456   9.076 -34.593  1.00  0.62           C  
ATOM    747  C   ASP A  49       7.929   8.805 -34.280  1.00  0.62           C  
ATOM    748  O   ASP A  49       8.367   9.066 -33.153  1.00  0.62           O  
ATOM    749  CB  ASP A  49       5.609   8.575 -33.417  1.00  0.62           C  
ATOM    750  CG  ASP A  49       4.112   8.917 -33.480  1.00  0.62           C  
ATOM    751  OD1 ASP A  49       3.768  10.021 -33.838  1.00  0.62           O  
ATOM    752  OD2 ASP A  49       3.318   8.046 -33.152  1.00  0.62           O  
ATOM    753  H   ASP A  49       5.944   7.429 -35.807  1.00  0.62           H  
ATOM    754  HA  ASP A  49       6.316  10.151 -34.694  1.00  0.62           H  
ATOM    755 1HB  ASP A  49       5.704   7.494 -33.359  1.00  0.62           H  
ATOM    756 2HB  ASP A  49       6.006   8.970 -32.496  1.00  0.62           H  
ATOM    757  N   VAL A  50       8.687   8.250 -35.245  1.00  0.61           N  
ATOM    758  CA  VAL A  50      10.100   8.009 -34.990  1.00  0.61           C  
ATOM    759  C   VAL A  50      11.011   8.681 -36.033  1.00  0.61           C  
ATOM    760  O   VAL A  50      10.855   8.479 -37.239  1.00  0.61           O  
ATOM    761  CB  VAL A  50      10.411   6.501 -34.953  1.00  0.61           C  
ATOM    762  CG1 VAL A  50      11.911   6.301 -34.671  1.00  0.61           C  
ATOM    763  CG2 VAL A  50       9.558   5.818 -33.888  1.00  0.61           C  
ATOM    764  H   VAL A  50       8.300   7.989 -36.152  1.00  0.61           H  
ATOM    765  HA  VAL A  50      10.329   8.412 -34.021  1.00  0.61           H  
ATOM    766  HB  VAL A  50      10.190   6.060 -35.928  1.00  0.61           H  
ATOM    767 1HG1 VAL A  50      12.130   5.250 -34.648  1.00  0.61           H  
ATOM    768 2HG1 VAL A  50      12.504   6.778 -35.448  1.00  0.61           H  
ATOM    769 3HG1 VAL A  50      12.158   6.745 -33.703  1.00  0.61           H  
ATOM    770 1HG2 VAL A  50       9.779   4.752 -33.870  1.00  0.61           H  
ATOM    771 2HG2 VAL A  50       9.772   6.252 -32.918  1.00  0.61           H  
ATOM    772 3HG2 VAL A  50       8.505   5.961 -34.127  1.00  0.61           H  
ATOM    773  N   MET A  51      11.966   9.482 -35.555  1.00  0.59           N  
ATOM    774  CA  MET A  51      12.934  10.147 -36.442  1.00  0.59           C  
ATOM    775  C   MET A  51      14.286   9.471 -36.309  1.00  0.59           C  
ATOM    776  O   MET A  51      14.711   9.222 -35.186  1.00  0.59           O  
ATOM    777  CB  MET A  51      13.094  11.634 -36.106  1.00  0.59           C  
ATOM    778  CG  MET A  51      14.084  12.366 -37.045  1.00  0.59           C  
ATOM    779  SD  MET A  51      14.289  14.123 -36.691  1.00  0.59           S  
ATOM    780  CE  MET A  51      12.673  14.759 -37.107  1.00  0.59           C  
ATOM    781  H   MET A  51      12.022   9.593 -34.540  1.00  0.59           H  
ATOM    782  HA  MET A  51      12.604  10.042 -37.475  1.00  0.59           H  
ATOM    783 1HB  MET A  51      12.127  12.133 -36.157  1.00  0.59           H  
ATOM    784 2HB  MET A  51      13.466  11.732 -35.090  1.00  0.59           H  
ATOM    785 1HG  MET A  51      15.062  11.899 -36.959  1.00  0.59           H  
ATOM    786 2HG  MET A  51      13.751  12.259 -38.075  1.00  0.59           H  
ATOM    787 1HE  MET A  51      12.650  15.836 -36.935  1.00  0.59           H  
ATOM    788 2HE  MET A  51      12.460  14.553 -38.156  1.00  0.59           H  
ATOM    789 3HE  MET A  51      11.918  14.277 -36.481  1.00  0.59           H  
ATOM    790  N   VAL A  52      14.975   9.195 -37.421  1.00  0.59           N  
ATOM    791  CA  VAL A  52      16.298   8.575 -37.310  1.00  0.59           C  
ATOM    792  C   VAL A  52      17.398   9.447 -37.944  1.00  0.59           C  
ATOM    793  O   VAL A  52      17.296   9.862 -39.102  1.00  0.59           O  
ATOM    794  CB  VAL A  52      16.314   7.165 -37.941  1.00  0.59           C  
ATOM    795  CG1 VAL A  52      17.727   6.571 -37.798  1.00  0.59           C  
ATOM    796  CG2 VAL A  52      15.257   6.248 -37.255  1.00  0.59           C  
ATOM    797  H   VAL A  52      14.588   9.410 -38.329  1.00  0.59           H  
ATOM    798  HA  VAL A  52      16.527   8.455 -36.258  1.00  0.59           H  
ATOM    799  HB  VAL A  52      16.093   7.245 -39.004  1.00  0.59           H  
ATOM    800 1HG1 VAL A  52      17.752   5.594 -38.252  1.00  0.59           H  
ATOM    801 2HG1 VAL A  52      18.452   7.214 -38.293  1.00  0.59           H  
ATOM    802 3HG1 VAL A  52      17.981   6.489 -36.736  1.00  0.59           H  
ATOM    803 1HG2 VAL A  52      15.283   5.260 -37.712  1.00  0.59           H  
ATOM    804 2HG2 VAL A  52      15.477   6.159 -36.209  1.00  0.59           H  
ATOM    805 3HG2 VAL A  52      14.263   6.673 -37.377  1.00  0.59           H  
ATOM    806  N   VAL A  53      18.436   9.718 -37.152  1.00  0.59           N  
ATOM    807  CA  VAL A  53      19.603  10.536 -37.503  1.00  0.59           C  
ATOM    808  C   VAL A  53      20.908   9.763 -37.328  1.00  0.59           C  
ATOM    809  O   VAL A  53      21.043   9.031 -36.355  1.00  0.59           O  
ATOM    810  CB  VAL A  53      19.638  11.790 -36.604  1.00  0.59           C  
ATOM    811  CG1 VAL A  53      20.886  12.628 -36.860  1.00  0.59           C  
ATOM    812  CG2 VAL A  53      18.371  12.614 -36.841  1.00  0.59           C  
ATOM    813  H   VAL A  53      18.396   9.329 -36.208  1.00  0.59           H  
ATOM    814  HA  VAL A  53      19.511  10.843 -38.545  1.00  0.59           H  
ATOM    815  HB  VAL A  53      19.667  11.478 -35.573  1.00  0.59           H  
ATOM    816 1HG1 VAL A  53      20.878  13.493 -36.197  1.00  0.59           H  
ATOM    817 2HG1 VAL A  53      21.780  12.037 -36.661  1.00  0.59           H  
ATOM    818 3HG1 VAL A  53      20.896  12.964 -37.896  1.00  0.59           H  
ATOM    819 1HG2 VAL A  53      18.378  13.488 -36.195  1.00  0.59           H  
ATOM    820 2HG2 VAL A  53      18.332  12.934 -37.882  1.00  0.59           H  
ATOM    821 3HG2 VAL A  53      17.494  12.013 -36.615  1.00  0.59           H  
ATOM    822  N   SER A  54      21.842   9.860 -38.274  1.00  0.60           N  
ATOM    823  CA  SER A  54      23.108   9.162 -38.057  1.00  0.60           C  
ATOM    824  C   SER A  54      24.253  10.162 -37.839  1.00  0.60           C  
ATOM    825  O   SER A  54      24.214  11.272 -38.378  1.00  0.60           O  
ATOM    826  CB  SER A  54      23.406   8.233 -39.224  1.00  0.60           C  
ATOM    827  OG  SER A  54      23.598   8.950 -40.421  1.00  0.60           O  
ATOM    828  H   SER A  54      21.696  10.436 -39.091  1.00  0.60           H  
ATOM    829  HA  SER A  54      23.017   8.560 -37.163  1.00  0.60           H  
ATOM    830 1HB  SER A  54      24.287   7.650 -38.990  1.00  0.60           H  
ATOM    831 2HB  SER A  54      22.583   7.530 -39.344  1.00  0.60           H  
ATOM    832  HG  SER A  54      22.723   9.242 -40.695  1.00  0.60           H  
ATOM    833  N   VAL A  55      25.278   9.742 -37.088  1.00  0.62           N  
ATOM    834  CA  VAL A  55      26.467  10.562 -36.819  1.00  0.62           C  
ATOM    835  C   VAL A  55      27.728   9.733 -37.074  1.00  0.62           C  
ATOM    836  O   VAL A  55      27.667   8.526 -36.911  1.00  0.62           O  
ATOM    837  CB  VAL A  55      26.488  10.996 -35.348  1.00  0.62           C  
ATOM    838  CG1 VAL A  55      25.283  11.782 -35.007  1.00  0.62           C  
ATOM    839  CG2 VAL A  55      26.603   9.801 -34.475  1.00  0.62           C  
ATOM    840  H   VAL A  55      25.200   8.810 -36.680  1.00  0.62           H  
ATOM    841  HA  VAL A  55      26.424  11.431 -37.466  1.00  0.62           H  
ATOM    842  HB  VAL A  55      27.332  11.636 -35.177  1.00  0.62           H  
ATOM    843 1HG1 VAL A  55      25.358  12.078 -33.962  1.00  0.62           H  
ATOM    844 2HG1 VAL A  55      25.232  12.666 -35.643  1.00  0.62           H  
ATOM    845 3HG1 VAL A  55      24.395  11.181 -35.151  1.00  0.62           H  
ATOM    846 1HG2 VAL A  55      26.650  10.116 -33.442  1.00  0.62           H  
ATOM    847 2HG2 VAL A  55      25.741   9.156 -34.627  1.00  0.62           H  
ATOM    848 3HG2 VAL A  55      27.506   9.271 -34.722  1.00  0.62           H  
ATOM    849  N   PRO A  56      28.900  10.319 -37.373  1.00  0.64           N  
ATOM    850  CA  PRO A  56      30.166   9.617 -37.604  1.00  0.64           C  
ATOM    851  C   PRO A  56      30.558   8.558 -36.556  1.00  0.64           C  
ATOM    852  O   PRO A  56      31.121   7.518 -36.909  1.00  0.64           O  
ATOM    853  CB  PRO A  56      31.163  10.775 -37.598  1.00  0.64           C  
ATOM    854  CG  PRO A  56      30.372  11.953 -38.116  1.00  0.64           C  
ATOM    855  CD  PRO A  56      29.000  11.791 -37.514  1.00  0.64           C  
ATOM    856  HA  PRO A  56      30.152   9.169 -38.602  1.00  0.64           H  
ATOM    857 1HB  PRO A  56      31.549  10.933 -36.578  1.00  0.64           H  
ATOM    858 2HB  PRO A  56      32.028  10.529 -38.232  1.00  0.64           H  
ATOM    859 1HG  PRO A  56      30.858  12.894 -37.811  1.00  0.64           H  
ATOM    860 2HG  PRO A  56      30.357  11.946 -39.216  1.00  0.64           H  
ATOM    861 1HD  PRO A  56      28.963  12.295 -36.541  1.00  0.64           H  
ATOM    862 2HD  PRO A  56      28.270  12.187 -38.227  1.00  0.64           H  
ATOM    863  N   GLY A  57      30.208   8.750 -35.290  1.00  0.66           N  
ATOM    864  CA  GLY A  57      30.611   7.758 -34.298  1.00  0.66           C  
ATOM    865  C   GLY A  57      29.959   7.964 -32.936  1.00  0.66           C  
ATOM    866  O   GLY A  57      29.252   8.942 -32.715  1.00  0.66           O  
ATOM    867  H   GLY A  57      29.716   9.584 -35.009  1.00  0.66           H  
ATOM    868 1HA  GLY A  57      30.393   6.765 -34.675  1.00  0.66           H  
ATOM    869 2HA  GLY A  57      31.692   7.803 -34.182  1.00  0.66           H  
ATOM    870  N   ALA A  58      30.253   7.064 -31.989  1.00  0.69           N  
ATOM    871  CA  ALA A  58      29.627   7.118 -30.665  1.00  0.69           C  
ATOM    872  C   ALA A  58      29.878   8.445 -29.956  1.00  0.69           C  
ATOM    873  O   ALA A  58      29.002   8.988 -29.275  1.00  0.69           O  
ATOM    874  CB  ALA A  58      30.139   5.985 -29.797  1.00  0.69           C  
ATOM    875  H   ALA A  58      30.880   6.301 -32.205  1.00  0.69           H  
ATOM    876  HA  ALA A  58      28.563   6.988 -30.797  1.00  0.69           H  
ATOM    877 1HB  ALA A  58      29.638   6.018 -28.827  1.00  0.69           H  
ATOM    878 2HB  ALA A  58      29.932   5.028 -30.280  1.00  0.69           H  
ATOM    879 3HB  ALA A  58      31.205   6.091 -29.654  1.00  0.69           H  
ATOM    880  N   LEU A  59      31.066   8.994 -30.140  1.00  0.71           N  
ATOM    881  CA  LEU A  59      31.437  10.242 -29.494  1.00  0.71           C  
ATOM    882  C   LEU A  59      30.528  11.412 -29.888  1.00  0.71           C  
ATOM    883  O   LEU A  59      30.334  12.342 -29.104  1.00  0.71           O  
ATOM    884  CB  LEU A  59      32.885  10.595 -29.816  1.00  0.71           C  
ATOM    885  CG  LEU A  59      33.470  11.689 -28.960  1.00  0.71           C  
ATOM    886  CD1 LEU A  59      33.394  11.253 -27.499  1.00  0.71           C  
ATOM    887  CD2 LEU A  59      34.913  11.932 -29.368  1.00  0.71           C  
ATOM    888  H   LEU A  59      31.737   8.524 -30.727  1.00  0.71           H  
ATOM    889  HA  LEU A  59      31.354  10.099 -28.419  1.00  0.71           H  
ATOM    890 1HB  LEU A  59      33.503   9.711 -29.712  1.00  0.71           H  
ATOM    891 2HB  LEU A  59      32.933  10.930 -30.853  1.00  0.71           H  
ATOM    892  HG  LEU A  59      32.891  12.607 -29.082  1.00  0.71           H  
ATOM    893 1HD1 LEU A  59      33.815  12.034 -26.865  1.00  0.71           H  
ATOM    894 2HD1 LEU A  59      32.358  11.076 -27.212  1.00  0.71           H  
ATOM    895 3HD1 LEU A  59      33.958  10.353 -27.371  1.00  0.71           H  
ATOM    896 1HD2 LEU A  59      35.338  12.718 -28.741  1.00  0.71           H  
ATOM    897 2HD2 LEU A  59      35.489  11.019 -29.241  1.00  0.71           H  
ATOM    898 3HD2 LEU A  59      34.945  12.240 -30.413  1.00  0.71           H  
ATOM    899  N   GLU A  60      30.005  11.383 -31.121  1.00  0.72           N  
ATOM    900  CA  GLU A  60      29.200  12.470 -31.664  1.00  0.72           C  
ATOM    901  C   GLU A  60      27.708  12.283 -31.422  1.00  0.72           C  
ATOM    902  O   GLU A  60      26.896  13.134 -31.820  1.00  0.72           O  
ATOM    903  CB  GLU A  60      29.461  12.611 -33.163  1.00  0.72           C  
ATOM    904  CG  GLU A  60      30.893  12.988 -33.541  1.00  0.72           C  
ATOM    905  CD  GLU A  60      31.306  14.364 -33.053  1.00  0.72           C  
ATOM    906  OE1 GLU A  60      30.460  15.223 -32.972  1.00  0.72           O  
ATOM    907  OE2 GLU A  60      32.468  14.551 -32.779  1.00  0.72           O  
ATOM    908  H   GLU A  60      30.127  10.556 -31.699  1.00  0.72           H  
ATOM    909  HA  GLU A  60      29.507  13.394 -31.175  1.00  0.72           H  
ATOM    910 1HB  GLU A  60      29.240  11.659 -33.650  1.00  0.72           H  
ATOM    911 2HB  GLU A  60      28.788  13.357 -33.583  1.00  0.72           H  
ATOM    912 1HG  GLU A  60      31.570  12.246 -33.114  1.00  0.72           H  
ATOM    913 2HG  GLU A  60      30.991  12.944 -34.626  1.00  0.72           H  
ATOM    914  N   LEU A  61      27.333  11.175 -30.775  1.00  0.72           N  
ATOM    915  CA  LEU A  61      25.927  10.925 -30.543  1.00  0.72           C  
ATOM    916  C   LEU A  61      25.357  12.006 -29.670  1.00  0.72           C  
ATOM    917  O   LEU A  61      24.281  12.524 -29.944  1.00  0.72           O  
ATOM    918  CB  LEU A  61      25.737   9.583 -29.833  1.00  0.72           C  
ATOM    919  CG  LEU A  61      25.995   8.351 -30.617  1.00  0.72           C  
ATOM    920  CD1 LEU A  61      25.982   7.162 -29.698  1.00  0.72           C  
ATOM    921  CD2 LEU A  61      24.958   8.194 -31.619  1.00  0.72           C  
ATOM    922  H   LEU A  61      28.021  10.502 -30.433  1.00  0.72           H  
ATOM    923  HA  LEU A  61      25.401  10.921 -31.496  1.00  0.72           H  
ATOM    924 1HB  LEU A  61      26.401   9.555 -28.967  1.00  0.72           H  
ATOM    925 2HB  LEU A  61      24.711   9.528 -29.474  1.00  0.72           H  
ATOM    926  HG  LEU A  61      26.953   8.434 -31.106  1.00  0.72           H  
ATOM    927 1HD1 LEU A  61      26.172   6.260 -30.269  1.00  0.72           H  
ATOM    928 2HD1 LEU A  61      26.761   7.289 -28.946  1.00  0.72           H  
ATOM    929 3HD1 LEU A  61      25.013   7.082 -29.212  1.00  0.72           H  
ATOM    930 1HD2 LEU A  61      25.155   7.312 -32.182  1.00  0.72           H  
ATOM    931 2HD2 LEU A  61      23.978   8.112 -31.140  1.00  0.72           H  
ATOM    932 3HD2 LEU A  61      24.989   9.048 -32.254  1.00  0.72           H  
ATOM    933  N   GLY A  62      26.117  12.399 -28.651  1.00  0.72           N  
ATOM    934  CA  GLY A  62      25.692  13.413 -27.700  1.00  0.72           C  
ATOM    935  C   GLY A  62      25.401  14.746 -28.366  1.00  0.72           C  
ATOM    936  O   GLY A  62      24.502  15.478 -27.962  1.00  0.72           O  
ATOM    937  H   GLY A  62      27.012  11.947 -28.515  1.00  0.72           H  
ATOM    938 1HA  GLY A  62      24.814  13.066 -27.157  1.00  0.72           H  
ATOM    939 2HA  GLY A  62      26.482  13.546 -26.970  1.00  0.72           H  
ATOM    940  N   VAL A  63      26.138  15.077 -29.411  1.00  0.71           N  
ATOM    941  CA  VAL A  63      25.895  16.349 -30.048  1.00  0.71           C  
ATOM    942  C   VAL A  63      24.567  16.302 -30.780  1.00  0.71           C  
ATOM    943  O   VAL A  63      23.724  17.193 -30.635  1.00  0.71           O  
ATOM    944  CB  VAL A  63      27.018  16.666 -31.035  1.00  0.71           C  
ATOM    945  CG1 VAL A  63      26.677  17.938 -31.799  1.00  0.71           C  
ATOM    946  CG2 VAL A  63      28.337  16.780 -30.292  1.00  0.71           C  
ATOM    947  H   VAL A  63      26.856  14.454 -29.758  1.00  0.71           H  
ATOM    948  HA  VAL A  63      25.856  17.127 -29.286  1.00  0.71           H  
ATOM    949  HB  VAL A  63      27.093  15.855 -31.766  1.00  0.71           H  
ATOM    950 1HG1 VAL A  63      27.467  18.149 -32.519  1.00  0.71           H  
ATOM    951 2HG1 VAL A  63      25.735  17.795 -32.325  1.00  0.71           H  
ATOM    952 3HG1 VAL A  63      26.585  18.770 -31.104  1.00  0.71           H  
ATOM    953 1HG2 VAL A  63      29.138  16.987 -31.007  1.00  0.71           H  
ATOM    954 2HG2 VAL A  63      28.278  17.586 -29.563  1.00  0.71           H  
ATOM    955 3HG2 VAL A  63      28.545  15.837 -29.781  1.00  0.71           H  
ATOM    956  N   ALA A  64      24.372  15.251 -31.569  1.00  0.71           N  
ATOM    957  CA  ALA A  64      23.132  15.111 -32.313  1.00  0.71           C  
ATOM    958  C   ALA A  64      21.919  14.969 -31.394  1.00  0.71           C  
ATOM    959  O   ALA A  64      20.874  15.576 -31.637  1.00  0.71           O  
ATOM    960  CB  ALA A  64      23.249  13.931 -33.217  1.00  0.71           C  
ATOM    961  H   ALA A  64      25.100  14.533 -31.640  1.00  0.71           H  
ATOM    962  HA  ALA A  64      22.990  16.008 -32.911  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      22.341  13.811 -33.805  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      24.095  14.084 -33.872  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      23.411  13.071 -32.604  1.00  0.71           H  
ATOM    966  N   LEU A  65      22.065  14.210 -30.311  1.00  0.70           N  
ATOM    967  CA  LEU A  65      20.977  14.010 -29.368  1.00  0.70           C  
ATOM    968  C   LEU A  65      20.630  15.316 -28.703  1.00  0.70           C  
ATOM    969  O   LEU A  65      19.454  15.624 -28.533  1.00  0.70           O  
ATOM    970  CB  LEU A  65      21.412  12.991 -28.330  1.00  0.70           C  
ATOM    971  CG  LEU A  65      21.548  11.609 -28.822  1.00  0.70           C  
ATOM    972  CD1 LEU A  65      22.347  10.857 -27.873  1.00  0.70           C  
ATOM    973  CD2 LEU A  65      20.165  10.962 -28.918  1.00  0.70           C  
ATOM    974  H   LEU A  65      22.948  13.734 -30.146  1.00  0.70           H  
ATOM    975  HA  LEU A  65      20.106  13.640 -29.908  1.00  0.70           H  
ATOM    976 1HB  LEU A  65      22.385  13.290 -27.958  1.00  0.70           H  
ATOM    977 2HB  LEU A  65      20.696  12.989 -27.510  1.00  0.70           H  
ATOM    978  HG  LEU A  65      22.039  11.609 -29.788  1.00  0.70           H  
ATOM    979 1HD1 LEU A  65      22.450   9.887 -28.277  1.00  0.70           H  
ATOM    980 2HD1 LEU A  65      23.323  11.306 -27.775  1.00  0.70           H  
ATOM    981 3HD1 LEU A  65      21.861  10.837 -26.903  1.00  0.70           H  
ATOM    982 1HD2 LEU A  65      20.259   9.935 -29.266  1.00  0.70           H  
ATOM    983 2HD2 LEU A  65      19.703  10.967 -27.934  1.00  0.70           H  
ATOM    984 3HD2 LEU A  65      19.545  11.524 -29.609  1.00  0.70           H  
ATOM    985  N   ALA A  66      21.645  16.115 -28.353  1.00  0.69           N  
ATOM    986  CA  ALA A  66      21.379  17.397 -27.735  1.00  0.69           C  
ATOM    987  C   ALA A  66      20.603  18.280 -28.686  1.00  0.69           C  
ATOM    988  O   ALA A  66      19.621  18.899 -28.292  1.00  0.69           O  
ATOM    989  CB  ALA A  66      22.675  18.083 -27.350  1.00  0.69           C  
ATOM    990  H   ALA A  66      22.616  15.830 -28.487  1.00  0.69           H  
ATOM    991  HA  ALA A  66      20.777  17.231 -26.844  1.00  0.69           H  
ATOM    992 1HB  ALA A  66      22.455  19.040 -26.879  1.00  0.69           H  
ATOM    993 2HB  ALA A  66      23.232  17.455 -26.660  1.00  0.69           H  
ATOM    994 3HB  ALA A  66      23.274  18.246 -28.245  1.00  0.69           H  
ATOM    995  N   ARG A  67      20.991  18.279 -29.964  1.00  0.69           N  
ATOM    996  CA  ARG A  67      20.307  19.112 -30.942  1.00  0.69           C  
ATOM    997  C   ARG A  67      18.857  18.684 -31.118  1.00  0.69           C  
ATOM    998  O   ARG A  67      17.964  19.520 -31.273  1.00  0.69           O  
ATOM    999  CB  ARG A  67      21.042  19.057 -32.270  1.00  0.69           C  
ATOM   1000  CG  ARG A  67      22.384  19.781 -32.266  1.00  0.69           C  
ATOM   1001  CD  ARG A  67      23.136  19.570 -33.524  1.00  0.69           C  
ATOM   1002  NE  ARG A  67      24.410  20.275 -33.517  1.00  0.69           N  
ATOM   1003  CZ  ARG A  67      25.389  20.099 -34.425  1.00  0.69           C  
ATOM   1004  NH1 ARG A  67      25.231  19.236 -35.404  1.00  0.69           N  
ATOM   1005  NH2 ARG A  67      26.510  20.793 -34.330  1.00  0.69           N  
ATOM   1006  H   ARG A  67      21.809  17.735 -30.249  1.00  0.69           H  
ATOM   1007  HA  ARG A  67      20.323  20.142 -30.582  1.00  0.69           H  
ATOM   1008 1HB  ARG A  67      21.229  18.018 -32.534  1.00  0.69           H  
ATOM   1009 2HB  ARG A  67      20.421  19.489 -33.051  1.00  0.69           H  
ATOM   1010 1HG  ARG A  67      22.213  20.850 -32.146  1.00  0.69           H  
ATOM   1011 2HG  ARG A  67      22.989  19.422 -31.436  1.00  0.69           H  
ATOM   1012 1HD  ARG A  67      23.338  18.505 -33.642  1.00  0.69           H  
ATOM   1013 2HD  ARG A  67      22.550  19.927 -34.367  1.00  0.69           H  
ATOM   1014  HE  ARG A  67      24.569  20.947 -32.778  1.00  0.69           H  
ATOM   1015 1HH1 ARG A  67      24.374  18.705 -35.475  1.00  0.69           H  
ATOM   1016 2HH1 ARG A  67      25.966  19.104 -36.084  1.00  0.69           H  
ATOM   1017 1HH2 ARG A  67      26.632  21.455 -33.576  1.00  0.69           H  
ATOM   1018 2HH2 ARG A  67      27.244  20.661 -35.010  1.00  0.69           H  
ATOM   1019  N   MET A  68      18.602  17.378 -31.083  1.00  0.71           N  
ATOM   1020  CA  MET A  68      17.233  16.911 -31.193  1.00  0.71           C  
ATOM   1021  C   MET A  68      16.461  17.284 -29.926  1.00  0.71           C  
ATOM   1022  O   MET A  68      15.352  17.820 -29.990  1.00  0.71           O  
ATOM   1023  CB  MET A  68      17.210  15.402 -31.464  1.00  0.71           C  
ATOM   1024  CG  MET A  68      17.761  15.042 -32.857  1.00  0.71           C  
ATOM   1025  SD  MET A  68      17.883  13.283 -33.173  1.00  0.71           S  
ATOM   1026  CE  MET A  68      16.214  12.818 -33.456  1.00  0.71           C  
ATOM   1027  H   MET A  68      19.370  16.710 -30.997  1.00  0.71           H  
ATOM   1028  HA  MET A  68      16.758  17.419 -32.031  1.00  0.71           H  
ATOM   1029 1HB  MET A  68      17.824  14.893 -30.717  1.00  0.71           H  
ATOM   1030 2HB  MET A  68      16.200  15.021 -31.376  1.00  0.71           H  
ATOM   1031 1HG  MET A  68      17.114  15.479 -33.617  1.00  0.71           H  
ATOM   1032 2HG  MET A  68      18.752  15.477 -32.973  1.00  0.71           H  
ATOM   1033 1HE  MET A  68      16.163  11.748 -33.666  1.00  0.71           H  
ATOM   1034 2HE  MET A  68      15.634  13.061 -32.580  1.00  0.71           H  
ATOM   1035 3HE  MET A  68      15.830  13.366 -34.303  1.00  0.71           H  
ATOM   1036  N   ALA A  69      17.079  17.073 -28.765  1.00  0.72           N  
ATOM   1037  CA  ALA A  69      16.450  17.347 -27.482  1.00  0.72           C  
ATOM   1038  C   ALA A  69      16.076  18.814 -27.309  1.00  0.72           C  
ATOM   1039  O   ALA A  69      14.985  19.132 -26.842  1.00  0.72           O  
ATOM   1040  CB  ALA A  69      17.390  16.958 -26.370  1.00  0.72           C  
ATOM   1041  H   ALA A  69      18.009  16.666 -28.763  1.00  0.72           H  
ATOM   1042  HA  ALA A  69      15.543  16.747 -27.422  1.00  0.72           H  
ATOM   1043 1HB  ALA A  69      16.900  17.122 -25.423  1.00  0.72           H  
ATOM   1044 2HB  ALA A  69      17.667  15.931 -26.439  1.00  0.72           H  
ATOM   1045 3HB  ALA A  69      18.288  17.566 -26.432  1.00  0.72           H  
ATOM   1046  N   GLU A  70      16.940  19.712 -27.779  1.00  0.73           N  
ATOM   1047  CA  GLU A  70      16.728  21.155 -27.676  1.00  0.73           C  
ATOM   1048  C   GLU A  70      15.536  21.646 -28.483  1.00  0.73           C  
ATOM   1049  O   GLU A  70      15.078  22.770 -28.280  1.00  0.73           O  
ATOM   1050  CB  GLU A  70      17.987  21.942 -28.055  1.00  0.73           C  
ATOM   1051  CG  GLU A  70      19.129  21.846 -27.013  1.00  0.73           C  
ATOM   1052  CD  GLU A  70      20.401  22.580 -27.416  1.00  0.73           C  
ATOM   1053  OE1 GLU A  70      20.442  23.142 -28.487  1.00  0.73           O  
ATOM   1054  OE2 GLU A  70      21.331  22.573 -26.640  1.00  0.73           O  
ATOM   1055  H   GLU A  70      17.823  19.383 -28.171  1.00  0.73           H  
ATOM   1056  HA  GLU A  70      16.522  21.377 -26.630  1.00  0.73           H  
ATOM   1057 1HB  GLU A  70      18.373  21.564 -29.006  1.00  0.73           H  
ATOM   1058 2HB  GLU A  70      17.735  22.992 -28.194  1.00  0.73           H  
ATOM   1059 1HG  GLU A  70      18.767  22.279 -26.081  1.00  0.73           H  
ATOM   1060 2HG  GLU A  70      19.356  20.809 -26.816  1.00  0.73           H  
ATOM   1061  N   SER A  71      15.060  20.855 -29.452  1.00  0.74           N  
ATOM   1062  CA  SER A  71      13.895  21.275 -30.210  1.00  0.74           C  
ATOM   1063  C   SER A  71      12.647  21.090 -29.358  1.00  0.74           C  
ATOM   1064  O   SER A  71      11.586  21.642 -29.649  1.00  0.74           O  
ATOM   1065  CB  SER A  71      13.718  20.402 -31.436  1.00  0.74           C  
ATOM   1066  OG  SER A  71      13.313  19.095 -31.052  1.00  0.74           O  
ATOM   1067  H   SER A  71      15.455  19.929 -29.621  1.00  0.74           H  
ATOM   1068  HA  SER A  71      13.999  22.324 -30.486  1.00  0.74           H  
ATOM   1069 1HB  SER A  71      12.970  20.841 -32.096  1.00  0.74           H  
ATOM   1070 2HB  SER A  71      14.658  20.346 -31.985  1.00  0.74           H  
ATOM   1071  HG  SER A  71      14.106  18.681 -30.653  1.00  0.74           H  
ATOM   1072  N   TYR A  72      12.770  20.229 -28.345  1.00  0.73           N  
ATOM   1073  CA  TYR A  72      11.704  19.811 -27.455  1.00  0.73           C  
ATOM   1074  C   TYR A  72      10.501  19.215 -28.187  1.00  0.73           C  
ATOM   1075  O   TYR A  72       9.411  19.134 -27.620  1.00  0.73           O  
ATOM   1076  CB  TYR A  72      11.306  20.951 -26.522  1.00  0.73           C  
ATOM   1077  CG  TYR A  72      12.480  21.401 -25.647  1.00  0.73           C  
ATOM   1078  CD1 TYR A  72      13.173  22.551 -25.956  1.00  0.73           C  
ATOM   1079  CD2 TYR A  72      12.870  20.639 -24.545  1.00  0.73           C  
ATOM   1080  CE1 TYR A  72      14.249  22.947 -25.182  1.00  0.73           C  
ATOM   1081  CE2 TYR A  72      13.945  21.035 -23.768  1.00  0.73           C  
ATOM   1082  CZ  TYR A  72      14.636  22.186 -24.087  1.00  0.73           C  
ATOM   1083  OH  TYR A  72      15.713  22.590 -23.322  1.00  0.73           O  
ATOM   1084  H   TYR A  72      13.687  19.845 -28.137  1.00  0.73           H  
ATOM   1085  HA  TYR A  72      12.106  19.020 -26.827  1.00  0.73           H  
ATOM   1086 1HB  TYR A  72      10.955  21.806 -27.100  1.00  0.73           H  
ATOM   1087 2HB  TYR A  72      10.494  20.630 -25.872  1.00  0.73           H  
ATOM   1088  HD1 TYR A  72      12.878  23.148 -26.821  1.00  0.73           H  
ATOM   1089  HD2 TYR A  72      12.328  19.729 -24.293  1.00  0.73           H  
ATOM   1090  HE1 TYR A  72      14.795  23.853 -25.441  1.00  0.73           H  
ATOM   1091  HE2 TYR A  72      14.243  20.437 -22.908  1.00  0.73           H  
ATOM   1092  HH  TYR A  72      16.027  23.441 -23.638  1.00  0.73           H  
ATOM   1093  N   GLU A  73      10.708  18.727 -29.422  1.00  0.71           N  
ATOM   1094  CA  GLU A  73       9.642  18.064 -30.154  1.00  0.71           C  
ATOM   1095  C   GLU A  73       9.516  16.614 -29.726  1.00  0.71           C  
ATOM   1096  O   GLU A  73       8.468  15.999 -29.913  1.00  0.71           O  
ATOM   1097  CB  GLU A  73       9.859  18.129 -31.674  1.00  0.71           C  
ATOM   1098  CG  GLU A  73       9.765  19.538 -32.278  1.00  0.71           C  
ATOM   1099  CD  GLU A  73       9.924  19.563 -33.796  1.00  0.71           C  
ATOM   1100  OE1 GLU A  73      10.151  18.523 -34.372  1.00  0.71           O  
ATOM   1101  OE2 GLU A  73       9.800  20.622 -34.374  1.00  0.71           O  
ATOM   1102  H   GLU A  73      11.617  18.846 -29.872  1.00  0.71           H  
ATOM   1103  HA  GLU A  73       8.703  18.567 -29.923  1.00  0.71           H  
ATOM   1104 1HB  GLU A  73      10.841  17.716 -31.918  1.00  0.71           H  
ATOM   1105 2HB  GLU A  73       9.113  17.515 -32.165  1.00  0.71           H  
ATOM   1106 1HG  GLU A  73       8.799  19.967 -32.018  1.00  0.71           H  
ATOM   1107 2HG  GLU A  73      10.537  20.160 -31.825  1.00  0.71           H  
ATOM   1108  N   PHE A  74      10.597  16.061 -29.177  1.00  0.68           N  
ATOM   1109  CA  PHE A  74      10.635  14.651 -28.808  1.00  0.68           C  
ATOM   1110  C   PHE A  74      10.279  14.449 -27.353  1.00  0.68           C  
ATOM   1111  O   PHE A  74      10.618  15.265 -26.494  1.00  0.68           O  
ATOM   1112  CB  PHE A  74      12.018  14.056 -29.070  1.00  0.68           C  
ATOM   1113  CG  PHE A  74      12.339  14.041 -30.490  1.00  0.68           C  
ATOM   1114  CD1 PHE A  74      13.141  15.027 -31.042  1.00  0.68           C  
ATOM   1115  CD2 PHE A  74      11.827  13.075 -31.295  1.00  0.68           C  
ATOM   1116  CE1 PHE A  74      13.416  15.019 -32.378  1.00  0.68           C  
ATOM   1117  CE2 PHE A  74      12.100  13.061 -32.628  1.00  0.68           C  
ATOM   1118  CZ  PHE A  74      12.892  14.032 -33.165  1.00  0.68           C  
ATOM   1119  H   PHE A  74      11.410  16.639 -29.032  1.00  0.68           H  
ATOM   1120  HA  PHE A  74       9.907  14.108 -29.411  1.00  0.68           H  
ATOM   1121 1HB  PHE A  74      12.782  14.626 -28.543  1.00  0.68           H  
ATOM   1122 2HB  PHE A  74      12.052  13.027 -28.698  1.00  0.68           H  
ATOM   1123  HD1 PHE A  74      13.550  15.814 -30.402  1.00  0.68           H  
ATOM   1124  HD2 PHE A  74      11.185  12.314 -30.858  1.00  0.68           H  
ATOM   1125  HE1 PHE A  74      14.047  15.797 -32.813  1.00  0.68           H  
ATOM   1126  HE2 PHE A  74      11.677  12.280 -33.262  1.00  0.68           H  
ATOM   1127  HZ  PHE A  74      13.096  14.021 -34.209  1.00  0.68           H  
ATOM   1128  N   ASP A  75       9.630  13.327 -27.088  1.00  0.64           N  
ATOM   1129  CA  ASP A  75       9.278  12.903 -25.749  1.00  0.64           C  
ATOM   1130  C   ASP A  75      10.408  12.057 -25.186  1.00  0.64           C  
ATOM   1131  O   ASP A  75      10.635  12.027 -23.977  1.00  0.64           O  
ATOM   1132  CB  ASP A  75       8.001  12.097 -25.789  1.00  0.64           C  
ATOM   1133  CG  ASP A  75       6.765  12.883 -26.258  1.00  0.64           C  
ATOM   1134  OD1 ASP A  75       6.444  13.871 -25.638  1.00  0.64           O  
ATOM   1135  OD2 ASP A  75       6.159  12.491 -27.251  1.00  0.64           O  
ATOM   1136  H   ASP A  75       9.393  12.706 -27.856  1.00  0.64           H  
ATOM   1137  HA  ASP A  75       9.144  13.781 -25.118  1.00  0.64           H  
ATOM   1138 1HB  ASP A  75       8.166  11.270 -26.479  1.00  0.64           H  
ATOM   1139 2HB  ASP A  75       7.808  11.686 -24.801  1.00  0.64           H  
ATOM   1140  N   ALA A  76      11.121  11.377 -26.087  1.00  0.61           N  
ATOM   1141  CA  ALA A  76      12.257  10.538 -25.702  1.00  0.61           C  
ATOM   1142  C   ALA A  76      13.268  10.444 -26.824  1.00  0.61           C  
ATOM   1143  O   ALA A  76      12.918  10.551 -28.003  1.00  0.61           O  
ATOM   1144  CB  ALA A  76      11.809   9.138 -25.341  1.00  0.61           C  
ATOM   1145  H   ALA A  76      10.832  11.426 -27.064  1.00  0.61           H  
ATOM   1146  HA  ALA A  76      12.743  10.988 -24.836  1.00  0.61           H  
ATOM   1147 1HB  ALA A  76      12.679   8.548 -25.039  1.00  0.61           H  
ATOM   1148 2HB  ALA A  76      11.121   9.199 -24.529  1.00  0.61           H  
ATOM   1149 3HB  ALA A  76      11.336   8.676 -26.181  1.00  0.61           H  
ATOM   1150  N   LEU A  77      14.518  10.221 -26.453  1.00  0.59           N  
ATOM   1151  CA  LEU A  77      15.552   9.969 -27.443  1.00  0.59           C  
ATOM   1152  C   LEU A  77      16.258   8.633 -27.175  1.00  0.59           C  
ATOM   1153  O   LEU A  77      16.326   8.188 -26.029  1.00  0.59           O  
ATOM   1154  CB  LEU A  77      16.578  11.114 -27.479  1.00  0.59           C  
ATOM   1155  CG  LEU A  77      16.078  12.523 -27.809  1.00  0.59           C  
ATOM   1156  CD1 LEU A  77      17.207  13.469 -27.632  1.00  0.59           C  
ATOM   1157  CD2 LEU A  77      15.573  12.589 -29.240  1.00  0.59           C  
ATOM   1158  H   LEU A  77      14.745  10.198 -25.454  1.00  0.59           H  
ATOM   1159  HA  LEU A  77      15.081   9.913 -28.416  1.00  0.59           H  
ATOM   1160 1HB  LEU A  77      17.067  11.154 -26.541  1.00  0.59           H  
ATOM   1161 2HB  LEU A  77      17.314  10.859 -28.234  1.00  0.59           H  
ATOM   1162  HG  LEU A  77      15.279  12.805 -27.128  1.00  0.59           H  
ATOM   1163 1HD1 LEU A  77      16.853  14.452 -27.871  1.00  0.59           H  
ATOM   1164 2HD1 LEU A  77      17.566  13.438 -26.603  1.00  0.59           H  
ATOM   1165 3HD1 LEU A  77      18.018  13.207 -28.306  1.00  0.59           H  
ATOM   1166 1HD2 LEU A  77      15.238  13.600 -29.457  1.00  0.59           H  
ATOM   1167 2HD2 LEU A  77      16.376  12.317 -29.928  1.00  0.59           H  
ATOM   1168 3HD2 LEU A  77      14.746  11.901 -29.355  1.00  0.59           H  
ATOM   1169  N   ILE A  78      16.770   8.007 -28.224  1.00  0.59           N  
ATOM   1170  CA  ILE A  78      17.591   6.806 -28.094  1.00  0.59           C  
ATOM   1171  C   ILE A  78      18.974   7.029 -28.728  1.00  0.59           C  
ATOM   1172  O   ILE A  78      19.076   7.487 -29.870  1.00  0.59           O  
ATOM   1173  CB  ILE A  78      16.922   5.583 -28.748  1.00  0.59           C  
ATOM   1174  CG1 ILE A  78      15.558   5.265 -28.113  1.00  0.59           C  
ATOM   1175  CG2 ILE A  78      17.833   4.402 -28.617  1.00  0.59           C  
ATOM   1176  CD1 ILE A  78      14.754   4.184 -28.844  1.00  0.59           C  
ATOM   1177  H   ILE A  78      16.583   8.388 -29.146  1.00  0.59           H  
ATOM   1178  HA  ILE A  78      17.740   6.592 -27.036  1.00  0.59           H  
ATOM   1179  HB  ILE A  78      16.758   5.785 -29.781  1.00  0.59           H  
ATOM   1180 1HG1 ILE A  78      15.725   4.938 -27.104  1.00  0.59           H  
ATOM   1181 2HG1 ILE A  78      14.957   6.173 -28.094  1.00  0.59           H  
ATOM   1182 1HG2 ILE A  78      17.380   3.537 -29.091  1.00  0.59           H  
ATOM   1183 2HG2 ILE A  78      18.776   4.624 -29.093  1.00  0.59           H  
ATOM   1184 3HG2 ILE A  78      18.004   4.204 -27.564  1.00  0.59           H  
ATOM   1185 1HD1 ILE A  78      13.813   4.039 -28.326  1.00  0.59           H  
ATOM   1186 2HD1 ILE A  78      14.551   4.491 -29.856  1.00  0.59           H  
ATOM   1187 3HD1 ILE A  78      15.318   3.249 -28.856  1.00  0.59           H  
ATOM   1188  N   ALA A  79      20.028   6.750 -27.963  1.00  0.59           N  
ATOM   1189  CA  ALA A  79      21.418   6.904 -28.406  1.00  0.59           C  
ATOM   1190  C   ALA A  79      22.071   5.595 -28.811  1.00  0.59           C  
ATOM   1191  O   ALA A  79      22.503   4.851 -27.940  1.00  0.59           O  
ATOM   1192  CB  ALA A  79      22.228   7.459 -27.280  1.00  0.59           C  
ATOM   1193  H   ALA A  79      19.859   6.409 -27.017  1.00  0.59           H  
ATOM   1194  HA  ALA A  79      21.425   7.584 -29.260  1.00  0.59           H  
ATOM   1195 1HB  ALA A  79      23.251   7.612 -27.606  1.00  0.59           H  
ATOM   1196 2HB  ALA A  79      21.800   8.375 -26.935  1.00  0.59           H  
ATOM   1197 3HB  ALA A  79      22.208   6.756 -26.464  1.00  0.59           H  
ATOM   1198  N   LEU A  80      22.162   5.279 -30.089  1.00  0.61           N  
ATOM   1199  CA  LEU A  80      22.701   3.974 -30.456  1.00  0.61           C  
ATOM   1200  C   LEU A  80      24.115   4.049 -30.991  1.00  0.61           C  
ATOM   1201  O   LEU A  80      24.475   4.968 -31.727  1.00  0.61           O  
ATOM   1202  CB  LEU A  80      21.848   3.329 -31.541  1.00  0.61           C  
ATOM   1203  CG  LEU A  80      20.414   3.155 -31.231  1.00  0.61           C  
ATOM   1204  CD1 LEU A  80      19.725   2.576 -32.436  1.00  0.61           C  
ATOM   1205  CD2 LEU A  80      20.300   2.282 -30.017  1.00  0.61           C  
ATOM   1206  H   LEU A  80      21.839   5.915 -30.809  1.00  0.61           H  
ATOM   1207  HA  LEU A  80      22.704   3.332 -29.579  1.00  0.61           H  
ATOM   1208 1HB  LEU A  80      21.913   3.940 -32.429  1.00  0.61           H  
ATOM   1209 2HB  LEU A  80      22.267   2.344 -31.768  1.00  0.61           H  
ATOM   1210  HG  LEU A  80      19.966   4.125 -31.031  1.00  0.61           H  
ATOM   1211 1HD1 LEU A  80      18.675   2.461 -32.239  1.00  0.61           H  
ATOM   1212 2HD1 LEU A  80      19.856   3.246 -33.285  1.00  0.61           H  
ATOM   1213 3HD1 LEU A  80      20.163   1.614 -32.666  1.00  0.61           H  
ATOM   1214 1HD2 LEU A  80      19.281   2.143 -29.741  1.00  0.61           H  
ATOM   1215 2HD2 LEU A  80      20.757   1.317 -30.202  1.00  0.61           H  
ATOM   1216 3HD2 LEU A  80      20.812   2.778 -29.228  1.00  0.61           H  
ATOM   1217  N   GLY A  81      24.902   3.050 -30.683  1.00  0.63           N  
ATOM   1218  CA  GLY A  81      26.229   2.995 -31.258  1.00  0.63           C  
ATOM   1219  C   GLY A  81      27.044   1.951 -30.563  1.00  0.63           C  
ATOM   1220  O   GLY A  81      26.531   1.220 -29.718  1.00  0.63           O  
ATOM   1221  H   GLY A  81      24.580   2.336 -30.024  1.00  0.63           H  
ATOM   1222 1HA  GLY A  81      26.156   2.756 -32.319  1.00  0.63           H  
ATOM   1223 2HA  GLY A  81      26.714   3.965 -31.165  1.00  0.63           H  
ATOM   1224  N   ALA A  82      28.300   1.852 -30.924  1.00  0.67           N  
ATOM   1225  CA  ALA A  82      29.131   0.873 -30.276  1.00  0.67           C  
ATOM   1226  C   ALA A  82      30.574   1.250 -30.377  1.00  0.67           C  
ATOM   1227  O   ALA A  82      31.004   1.882 -31.352  1.00  0.67           O  
ATOM   1228  CB  ALA A  82      28.923  -0.503 -30.888  1.00  0.67           C  
ATOM   1229  H   ALA A  82      28.683   2.460 -31.631  1.00  0.67           H  
ATOM   1230  HA  ALA A  82      28.862   0.851 -29.225  1.00  0.67           H  
ATOM   1231 1HB  ALA A  82      29.549  -1.227 -30.358  1.00  0.67           H  
ATOM   1232 2HB  ALA A  82      27.879  -0.787 -30.793  1.00  0.67           H  
ATOM   1233 3HB  ALA A  82      29.199  -0.484 -31.940  1.00  0.67           H  
ATOM   1234  N   VAL A  83      31.309   0.827 -29.374  1.00  0.72           N  
ATOM   1235  CA  VAL A  83      32.739   0.966 -29.325  1.00  0.72           C  
ATOM   1236  C   VAL A  83      33.314  -0.425 -29.038  1.00  0.72           C  
ATOM   1237  O   VAL A  83      32.723  -1.201 -28.278  1.00  0.72           O  
ATOM   1238  CB  VAL A  83      33.103   2.008 -28.233  1.00  0.72           C  
ATOM   1239  CG1 VAL A  83      32.587   3.398 -28.584  1.00  0.72           C  
ATOM   1240  CG2 VAL A  83      32.476   1.597 -26.957  1.00  0.72           C  
ATOM   1241  H   VAL A  83      30.830   0.340 -28.617  1.00  0.72           H  
ATOM   1242  HA  VAL A  83      33.106   1.313 -30.290  1.00  0.72           H  
ATOM   1243  HB  VAL A  83      34.181   2.062 -28.134  1.00  0.72           H  
ATOM   1244 1HG1 VAL A  83      32.864   4.083 -27.788  1.00  0.72           H  
ATOM   1245 2HG1 VAL A  83      33.029   3.729 -29.524  1.00  0.72           H  
ATOM   1246 3HG1 VAL A  83      31.504   3.379 -28.679  1.00  0.72           H  
ATOM   1247 1HG2 VAL A  83      32.728   2.306 -26.185  1.00  0.72           H  
ATOM   1248 2HG2 VAL A  83      31.390   1.556 -27.072  1.00  0.72           H  
ATOM   1249 3HG2 VAL A  83      32.839   0.636 -26.692  1.00  0.72           H  
ATOM   1250  N   ILE A  84      34.468  -0.729 -29.620  1.00  0.78           N  
ATOM   1251  CA  ILE A  84      35.101  -2.031 -29.420  1.00  0.78           C  
ATOM   1252  C   ILE A  84      36.534  -1.830 -28.951  1.00  0.78           C  
ATOM   1253  O   ILE A  84      37.287  -1.071 -29.566  1.00  0.78           O  
ATOM   1254  CB  ILE A  84      35.057  -2.858 -30.720  1.00  0.78           C  
ATOM   1255  CG1 ILE A  84      33.588  -3.069 -31.185  1.00  0.78           C  
ATOM   1256  CG2 ILE A  84      35.717  -4.213 -30.475  1.00  0.78           C  
ATOM   1257  CD1 ILE A  84      33.471  -3.652 -32.557  1.00  0.78           C  
ATOM   1258  H   ILE A  84      34.912  -0.052 -30.223  1.00  0.78           H  
ATOM   1259  HA  ILE A  84      34.566  -2.575 -28.644  1.00  0.78           H  
ATOM   1260  HB  ILE A  84      35.588  -2.332 -31.511  1.00  0.78           H  
ATOM   1261 1HG1 ILE A  84      33.100  -3.737 -30.499  1.00  0.78           H  
ATOM   1262 2HG1 ILE A  84      33.058  -2.124 -31.190  1.00  0.78           H  
ATOM   1263 1HG2 ILE A  84      35.691  -4.800 -31.389  1.00  0.78           H  
ATOM   1264 2HG2 ILE A  84      36.755  -4.072 -30.166  1.00  0.78           H  
ATOM   1265 3HG2 ILE A  84      35.181  -4.736 -29.693  1.00  0.78           H  
ATOM   1266 1HD1 ILE A  84      32.417  -3.788 -32.818  1.00  0.78           H  
ATOM   1267 2HD1 ILE A  84      33.935  -2.983 -33.283  1.00  0.78           H  
ATOM   1268 3HD1 ILE A  84      33.970  -4.607 -32.589  1.00  0.78           H  
ATOM   1269  N   ARG A  85      36.910  -2.480 -27.857  1.00  0.86           N  
ATOM   1270  CA  ARG A  85      38.246  -2.280 -27.321  1.00  0.86           C  
ATOM   1271  C   ARG A  85      39.353  -2.619 -28.295  1.00  0.86           C  
ATOM   1272  O   ARG A  85      39.422  -3.722 -28.836  1.00  0.86           O  
ATOM   1273  CB  ARG A  85      38.454  -3.098 -26.068  1.00  0.86           C  
ATOM   1274  CG  ARG A  85      39.746  -2.801 -25.329  1.00  0.86           C  
ATOM   1275  CD  ARG A  85      39.943  -3.671 -24.137  1.00  0.86           C  
ATOM   1276  NE  ARG A  85      38.939  -3.471 -23.109  1.00  0.86           N  
ATOM   1277  CZ  ARG A  85      38.979  -2.492 -22.171  1.00  0.86           C  
ATOM   1278  NH1 ARG A  85      39.967  -1.612 -22.170  1.00  0.86           N  
ATOM   1279  NH2 ARG A  85      38.024  -2.417 -21.257  1.00  0.86           N  
ATOM   1280  H   ARG A  85      36.246  -3.078 -27.364  1.00  0.86           H  
ATOM   1281  HA  ARG A  85      38.361  -1.239 -27.064  1.00  0.86           H  
ATOM   1282 1HB  ARG A  85      37.620  -2.963 -25.385  1.00  0.86           H  
ATOM   1283 2HB  ARG A  85      38.487  -4.149 -26.342  1.00  0.86           H  
ATOM   1284 1HG  ARG A  85      40.584  -2.977 -25.997  1.00  0.86           H  
ATOM   1285 2HG  ARG A  85      39.754  -1.761 -25.007  1.00  0.86           H  
ATOM   1286 1HD  ARG A  85      39.895  -4.714 -24.451  1.00  0.86           H  
ATOM   1287 2HD  ARG A  85      40.920  -3.470 -23.703  1.00  0.86           H  
ATOM   1288  HE  ARG A  85      38.152  -4.151 -23.081  1.00  0.86           H  
ATOM   1289 1HH1 ARG A  85      40.694  -1.670 -22.869  1.00  0.86           H  
ATOM   1290 2HH1 ARG A  85      39.999  -0.852 -21.467  1.00  0.86           H  
ATOM   1291 1HH2 ARG A  85      37.266  -3.094 -21.257  1.00  0.86           H  
ATOM   1292 2HH2 ARG A  85      38.049  -1.690 -20.556  1.00  0.86           H  
ATOM   1293  N   GLY A  86      40.249  -1.659 -28.470  1.00  0.94           N  
ATOM   1294  CA  GLY A  86      41.424  -1.800 -29.308  1.00  0.94           C  
ATOM   1295  C   GLY A  86      42.658  -1.716 -28.423  1.00  0.94           C  
ATOM   1296  O   GLY A  86      42.583  -1.970 -27.222  1.00  0.94           O  
ATOM   1297  H   GLY A  86      40.096  -0.778 -28.000  1.00  0.94           H  
ATOM   1298 1HA  GLY A  86      41.400  -2.756 -29.831  1.00  0.94           H  
ATOM   1299 2HA  GLY A  86      41.443  -1.009 -30.056  1.00  0.94           H  
ATOM   1300  N   GLU A  87      43.783  -1.327 -29.011  1.00  1.02           N  
ATOM   1301  CA  GLU A  87      45.045  -1.219 -28.279  1.00  1.02           C  
ATOM   1302  C   GLU A  87      45.292   0.193 -27.725  1.00  1.02           C  
ATOM   1303  O   GLU A  87      46.328   0.452 -27.111  1.00  1.02           O  
ATOM   1304  CB  GLU A  87      46.206  -1.640 -29.181  1.00  1.02           C  
ATOM   1305  CG  GLU A  87      46.165  -3.109 -29.607  1.00  1.02           C  
ATOM   1306  CD  GLU A  87      47.315  -3.509 -30.511  1.00  1.02           C  
ATOM   1307  OE1 GLU A  87      48.124  -2.669 -30.827  1.00  1.02           O  
ATOM   1308  OE2 GLU A  87      47.378  -4.659 -30.881  1.00  1.02           O  
ATOM   1309  H   GLU A  87      43.775  -1.123 -30.000  1.00  1.02           H  
ATOM   1310  HA  GLU A  87      45.007  -1.905 -27.433  1.00  1.02           H  
ATOM   1311 1HB  GLU A  87      46.209  -1.025 -30.081  1.00  1.02           H  
ATOM   1312 2HB  GLU A  87      47.149  -1.467 -28.663  1.00  1.02           H  
ATOM   1313 1HG  GLU A  87      46.187  -3.732 -28.713  1.00  1.02           H  
ATOM   1314 2HG  GLU A  87      45.223  -3.297 -30.121  1.00  1.02           H  
ATOM   1315  N   THR A  88      44.351   1.104 -27.968  1.00  1.07           N  
ATOM   1316  CA  THR A  88      44.493   2.493 -27.541  1.00  1.07           C  
ATOM   1317  C   THR A  88      43.344   2.936 -26.628  1.00  1.07           C  
ATOM   1318  O   THR A  88      42.161   2.724 -26.928  1.00  1.07           O  
ATOM   1319  CB  THR A  88      44.599   3.436 -28.763  1.00  1.07           C  
ATOM   1320  OG1 THR A  88      45.724   3.048 -29.564  1.00  1.07           O  
ATOM   1321  CG2 THR A  88      44.823   4.889 -28.316  1.00  1.07           C  
ATOM   1322  H   THR A  88      43.525   0.815 -28.463  1.00  1.07           H  
ATOM   1323  HA  THR A  88      45.418   2.585 -26.972  1.00  1.07           H  
ATOM   1324  HB  THR A  88      43.687   3.375 -29.357  1.00  1.07           H  
ATOM   1325  HG1 THR A  88      46.491   2.904 -28.998  1.00  1.07           H  
ATOM   1326 1HG2 THR A  88      44.909   5.525 -29.195  1.00  1.07           H  
ATOM   1327 2HG2 THR A  88      44.015   5.234 -27.726  1.00  1.07           H  
ATOM   1328 3HG2 THR A  88      45.740   4.952 -27.736  1.00  1.07           H  
ATOM   1329  N   TYR A  89      43.720   3.631 -25.553  1.00  1.08           N  
ATOM   1330  CA  TYR A  89      42.858   4.183 -24.494  1.00  1.08           C  
ATOM   1331  C   TYR A  89      41.686   5.039 -24.978  1.00  1.08           C  
ATOM   1332  O   TYR A  89      40.721   5.249 -24.239  1.00  1.08           O  
ATOM   1333  CB  TYR A  89      43.724   4.984 -23.535  1.00  1.08           C  
ATOM   1334  CG  TYR A  89      44.261   6.264 -24.129  1.00  1.08           C  
ATOM   1335  CD1 TYR A  89      43.580   7.450 -23.956  1.00  1.08           C  
ATOM   1336  CD2 TYR A  89      45.432   6.237 -24.869  1.00  1.08           C  
ATOM   1337  CE1 TYR A  89      44.073   8.615 -24.499  1.00  1.08           C  
ATOM   1338  CE2 TYR A  89      45.925   7.400 -25.422  1.00  1.08           C  
ATOM   1339  CZ  TYR A  89      45.252   8.588 -25.235  1.00  1.08           C  
ATOM   1340  OH  TYR A  89      45.746   9.755 -25.779  1.00  1.08           O  
ATOM   1341  H   TYR A  89      44.716   3.757 -25.433  1.00  1.08           H  
ATOM   1342  HA  TYR A  89      42.434   3.342 -23.943  1.00  1.08           H  
ATOM   1343 1HB  TYR A  89      43.142   5.239 -22.647  1.00  1.08           H  
ATOM   1344 2HB  TYR A  89      44.569   4.377 -23.212  1.00  1.08           H  
ATOM   1345  HD1 TYR A  89      42.661   7.464 -23.381  1.00  1.08           H  
ATOM   1346  HD2 TYR A  89      45.965   5.297 -25.013  1.00  1.08           H  
ATOM   1347  HE1 TYR A  89      43.537   9.553 -24.354  1.00  1.08           H  
ATOM   1348  HE2 TYR A  89      46.848   7.381 -26.003  1.00  1.08           H  
ATOM   1349  HH  TYR A  89      45.177  10.488 -25.531  1.00  1.08           H  
ATOM   1350  N   HIS A  90      41.736   5.477 -26.234  1.00  1.05           N  
ATOM   1351  CA  HIS A  90      40.702   6.293 -26.850  1.00  1.05           C  
ATOM   1352  C   HIS A  90      39.369   5.581 -26.706  1.00  1.05           C  
ATOM   1353  O   HIS A  90      38.333   6.220 -26.561  1.00  1.05           O  
ATOM   1354  CB  HIS A  90      40.994   6.507 -28.334  1.00  1.05           C  
ATOM   1355  CG  HIS A  90      42.122   7.433 -28.596  1.00  1.05           C  
ATOM   1356  ND1 HIS A  90      42.751   7.515 -29.821  1.00  1.05           N  
ATOM   1357  CD2 HIS A  90      42.727   8.331 -27.802  1.00  1.05           C  
ATOM   1358  CE1 HIS A  90      43.707   8.424 -29.760  1.00  1.05           C  
ATOM   1359  NE2 HIS A  90      43.714   8.936 -28.547  1.00  1.05           N  
ATOM   1360  H   HIS A  90      42.543   5.235 -26.779  1.00  1.05           H  
ATOM   1361  HA  HIS A  90      40.644   7.260 -26.356  1.00  1.05           H  
ATOM   1362 1HB  HIS A  90      41.230   5.545 -28.795  1.00  1.05           H  
ATOM   1363 2HB  HIS A  90      40.106   6.897 -28.827  1.00  1.05           H  
ATOM   1364  HD2 HIS A  90      42.472   8.535 -26.770  1.00  1.05           H  
ATOM   1365  HE1 HIS A  90      44.373   8.706 -30.574  1.00  1.05           H  
ATOM   1366  HE2 HIS A  90      44.340   9.658 -28.217  1.00  1.05           H  
ATOM   1367  N   PHE A  91      39.395   4.252 -26.723  1.00  1.00           N  
ATOM   1368  CA  PHE A  91      38.195   3.462 -26.522  1.00  1.00           C  
ATOM   1369  C   PHE A  91      37.482   3.814 -25.228  1.00  1.00           C  
ATOM   1370  O   PHE A  91      36.260   4.007 -25.214  1.00  1.00           O  
ATOM   1371  CB  PHE A  91      38.568   1.991 -26.493  1.00  1.00           C  
ATOM   1372  CG  PHE A  91      37.517   1.073 -25.959  1.00  1.00           C  
ATOM   1373  CD1 PHE A  91      36.412   0.690 -26.671  1.00  1.00           C  
ATOM   1374  CD2 PHE A  91      37.696   0.542 -24.698  1.00  1.00           C  
ATOM   1375  CE1 PHE A  91      35.522  -0.213 -26.112  1.00  1.00           C  
ATOM   1376  CE2 PHE A  91      36.812  -0.336 -24.162  1.00  1.00           C  
ATOM   1377  CZ  PHE A  91      35.735  -0.720 -24.870  1.00  1.00           C  
ATOM   1378  H   PHE A  91      40.293   3.776 -26.839  1.00  1.00           H  
ATOM   1379  HA  PHE A  91      37.515   3.649 -27.355  1.00  1.00           H  
ATOM   1380 1HB  PHE A  91      38.812   1.668 -27.503  1.00  1.00           H  
ATOM   1381 2HB  PHE A  91      39.469   1.864 -25.890  1.00  1.00           H  
ATOM   1382  HD1 PHE A  91      36.255   1.079 -27.674  1.00  1.00           H  
ATOM   1383  HD2 PHE A  91      38.572   0.831 -24.134  1.00  1.00           H  
ATOM   1384  HE1 PHE A  91      34.662  -0.545 -26.662  1.00  1.00           H  
ATOM   1385  HE2 PHE A  91      36.976  -0.739 -23.176  1.00  1.00           H  
ATOM   1386  HZ  PHE A  91      35.040  -1.442 -24.451  1.00  1.00           H  
ATOM   1387  N   GLU A  92      38.237   3.843 -24.127  1.00  0.94           N  
ATOM   1388  CA  GLU A  92      37.657   4.097 -22.824  1.00  0.94           C  
ATOM   1389  C   GLU A  92      37.187   5.535 -22.767  1.00  0.94           C  
ATOM   1390  O   GLU A  92      36.136   5.837 -22.196  1.00  0.94           O  
ATOM   1391  CB  GLU A  92      38.673   3.808 -21.714  1.00  0.94           C  
ATOM   1392  CG  GLU A  92      39.053   2.316 -21.606  1.00  0.94           C  
ATOM   1393  CD  GLU A  92      39.990   1.977 -20.466  1.00  0.94           C  
ATOM   1394  OE1 GLU A  92      40.393   2.867 -19.755  1.00  0.94           O  
ATOM   1395  OE2 GLU A  92      40.314   0.810 -20.319  1.00  0.94           O  
ATOM   1396  H   GLU A  92      39.243   3.759 -24.208  1.00  0.94           H  
ATOM   1397  HA  GLU A  92      36.794   3.445 -22.690  1.00  0.94           H  
ATOM   1398 1HB  GLU A  92      39.586   4.377 -21.901  1.00  0.94           H  
ATOM   1399 2HB  GLU A  92      38.271   4.132 -20.755  1.00  0.94           H  
ATOM   1400 1HG  GLU A  92      38.145   1.719 -21.515  1.00  0.94           H  
ATOM   1401 2HG  GLU A  92      39.544   2.041 -22.534  1.00  0.94           H  
ATOM   1402  N   VAL A  93      37.944   6.416 -23.425  1.00  0.88           N  
ATOM   1403  CA  VAL A  93      37.597   7.823 -23.440  1.00  0.88           C  
ATOM   1404  C   VAL A  93      36.269   8.029 -24.135  1.00  0.88           C  
ATOM   1405  O   VAL A  93      35.375   8.651 -23.567  1.00  0.88           O  
ATOM   1406  CB  VAL A  93      38.663   8.645 -24.186  1.00  0.88           C  
ATOM   1407  CG1 VAL A  93      38.184  10.071 -24.353  1.00  0.88           C  
ATOM   1408  CG2 VAL A  93      39.971   8.583 -23.437  1.00  0.88           C  
ATOM   1409  H   VAL A  93      38.797   6.089 -23.882  1.00  0.88           H  
ATOM   1410  HA  VAL A  93      37.522   8.177 -22.412  1.00  0.88           H  
ATOM   1411  HB  VAL A  93      38.794   8.237 -25.174  1.00  0.88           H  
ATOM   1412 1HG1 VAL A  93      38.927  10.648 -24.899  1.00  0.88           H  
ATOM   1413 2HG1 VAL A  93      37.242  10.083 -24.908  1.00  0.88           H  
ATOM   1414 3HG1 VAL A  93      38.025  10.525 -23.374  1.00  0.88           H  
ATOM   1415 1HG2 VAL A  93      40.726   9.152 -23.976  1.00  0.88           H  
ATOM   1416 2HG2 VAL A  93      39.840   9.003 -22.442  1.00  0.88           H  
ATOM   1417 3HG2 VAL A  93      40.284   7.548 -23.356  1.00  0.88           H  
ATOM   1418  N   VAL A  94      36.101   7.431 -25.315  1.00  0.84           N  
ATOM   1419  CA  VAL A  94      34.861   7.581 -26.054  1.00  0.84           C  
ATOM   1420  C   VAL A  94      33.684   6.978 -25.330  1.00  0.84           C  
ATOM   1421  O   VAL A  94      32.615   7.587 -25.282  1.00  0.84           O  
ATOM   1422  CB  VAL A  94      34.934   6.957 -27.452  1.00  0.84           C  
ATOM   1423  CG1 VAL A  94      33.535   6.979 -28.074  1.00  0.84           C  
ATOM   1424  CG2 VAL A  94      35.890   7.760 -28.311  1.00  0.84           C  
ATOM   1425  H   VAL A  94      36.869   6.901 -25.721  1.00  0.84           H  
ATOM   1426  HA  VAL A  94      34.679   8.643 -26.170  1.00  0.84           H  
ATOM   1427  HB  VAL A  94      35.274   5.918 -27.376  1.00  0.84           H  
ATOM   1428 1HG1 VAL A  94      33.573   6.541 -29.068  1.00  0.84           H  
ATOM   1429 2HG1 VAL A  94      32.849   6.411 -27.449  1.00  0.84           H  
ATOM   1430 3HG1 VAL A  94      33.186   8.000 -28.140  1.00  0.84           H  
ATOM   1431 1HG2 VAL A  94      35.939   7.325 -29.306  1.00  0.84           H  
ATOM   1432 2HG2 VAL A  94      35.539   8.782 -28.378  1.00  0.84           H  
ATOM   1433 3HG2 VAL A  94      36.879   7.750 -27.862  1.00  0.84           H  
ATOM   1434  N   SER A  95      33.853   5.788 -24.757  1.00  0.80           N  
ATOM   1435  CA  SER A  95      32.744   5.171 -24.055  1.00  0.80           C  
ATOM   1436  C   SER A  95      32.273   6.099 -22.931  1.00  0.80           C  
ATOM   1437  O   SER A  95      31.072   6.364 -22.789  1.00  0.80           O  
ATOM   1438  CB  SER A  95      33.172   3.833 -23.473  1.00  0.80           C  
ATOM   1439  OG  SER A  95      32.092   3.184 -22.808  1.00  0.80           O  
ATOM   1440  H   SER A  95      34.749   5.299 -24.822  1.00  0.80           H  
ATOM   1441  HA  SER A  95      31.923   5.018 -24.757  1.00  0.80           H  
ATOM   1442 1HB  SER A  95      33.576   3.193 -24.252  1.00  0.80           H  
ATOM   1443 2HB  SER A  95      33.980   4.011 -22.761  1.00  0.80           H  
ATOM   1444  HG  SER A  95      31.606   2.710 -23.486  1.00  0.80           H  
ATOM   1445  N   ASN A  96      33.226   6.634 -22.156  1.00  0.78           N  
ATOM   1446  CA  ASN A  96      32.897   7.512 -21.044  1.00  0.78           C  
ATOM   1447  C   ASN A  96      32.326   8.861 -21.480  1.00  0.78           C  
ATOM   1448  O   ASN A  96      31.330   9.318 -20.911  1.00  0.78           O  
ATOM   1449  CB  ASN A  96      34.134   7.730 -20.193  1.00  0.78           C  
ATOM   1450  CG  ASN A  96      34.500   6.529 -19.364  1.00  0.78           C  
ATOM   1451  OD1 ASN A  96      33.671   5.648 -19.102  1.00  0.78           O  
ATOM   1452  ND2 ASN A  96      35.737   6.473 -18.943  1.00  0.78           N  
ATOM   1453  H   ASN A  96      34.208   6.401 -22.319  1.00  0.78           H  
ATOM   1454  HA  ASN A  96      32.136   7.019 -20.440  1.00  0.78           H  
ATOM   1455 1HB  ASN A  96      34.976   7.972 -20.849  1.00  0.78           H  
ATOM   1456 2HB  ASN A  96      33.978   8.584 -19.536  1.00  0.78           H  
ATOM   1457 1HD2 ASN A  96      36.043   5.698 -18.390  1.00  0.78           H  
ATOM   1458 2HD2 ASN A  96      36.377   7.201 -19.182  1.00  0.78           H  
ATOM   1459  N   GLU A  97      32.948   9.510 -22.470  1.00  0.77           N  
ATOM   1460  CA  GLU A  97      32.477  10.816 -22.919  1.00  0.77           C  
ATOM   1461  C   GLU A  97      31.129  10.733 -23.614  1.00  0.77           C  
ATOM   1462  O   GLU A  97      30.269  11.595 -23.412  1.00  0.77           O  
ATOM   1463  CB  GLU A  97      33.504  11.496 -23.833  1.00  0.77           C  
ATOM   1464  CG  GLU A  97      34.776  11.976 -23.113  1.00  0.77           C  
ATOM   1465  CD  GLU A  97      35.785  12.671 -24.017  1.00  0.77           C  
ATOM   1466  OE1 GLU A  97      35.593  12.689 -25.207  1.00  0.77           O  
ATOM   1467  OE2 GLU A  97      36.749  13.190 -23.499  1.00  0.77           O  
ATOM   1468  H   GLU A  97      33.765   9.098 -22.911  1.00  0.77           H  
ATOM   1469  HA  GLU A  97      32.357  11.445 -22.039  1.00  0.77           H  
ATOM   1470 1HB  GLU A  97      33.817  10.785 -24.599  1.00  0.77           H  
ATOM   1471 2HB  GLU A  97      33.046  12.346 -24.335  1.00  0.77           H  
ATOM   1472 1HG  GLU A  97      34.487  12.662 -22.319  1.00  0.77           H  
ATOM   1473 2HG  GLU A  97      35.253  11.114 -22.648  1.00  0.77           H  
ATOM   1474  N   SER A  98      30.918   9.684 -24.413  1.00  0.75           N  
ATOM   1475  CA  SER A  98      29.652   9.539 -25.104  1.00  0.75           C  
ATOM   1476  C   SER A  98      28.563   9.381 -24.053  1.00  0.75           C  
ATOM   1477  O   SER A  98      27.554  10.090 -24.083  1.00  0.75           O  
ATOM   1478  CB  SER A  98      29.682   8.329 -26.025  1.00  0.75           C  
ATOM   1479  OG  SER A  98      28.474   8.181 -26.734  1.00  0.75           O  
ATOM   1480  H   SER A  98      31.642   8.984 -24.564  1.00  0.75           H  
ATOM   1481  HA  SER A  98      29.456  10.437 -25.690  1.00  0.75           H  
ATOM   1482 1HB  SER A  98      30.512   8.417 -26.726  1.00  0.75           H  
ATOM   1483 2HB  SER A  98      29.862   7.436 -25.425  1.00  0.75           H  
ATOM   1484  HG  SER A  98      28.597   8.681 -27.569  1.00  0.75           H  
ATOM   1485  N   ALA A  99      28.786   8.474 -23.089  1.00  0.75           N  
ATOM   1486  CA  ALA A  99      27.812   8.241 -22.035  1.00  0.75           C  
ATOM   1487  C   ALA A  99      27.560   9.487 -21.197  1.00  0.75           C  
ATOM   1488  O   ALA A  99      26.412   9.773 -20.826  1.00  0.75           O  
ATOM   1489  CB  ALA A  99      28.291   7.121 -21.139  1.00  0.75           C  
ATOM   1490  H   ALA A  99      29.641   7.911 -23.088  1.00  0.75           H  
ATOM   1491  HA  ALA A  99      26.875   7.953 -22.499  1.00  0.75           H  
ATOM   1492 1HB  ALA A  99      27.551   6.927 -20.367  1.00  0.75           H  
ATOM   1493 2HB  ALA A  99      28.446   6.222 -21.735  1.00  0.75           H  
ATOM   1494 3HB  ALA A  99      29.237   7.413 -20.676  1.00  0.75           H  
ATOM   1495  N   ALA A 100      28.622  10.249 -20.902  1.00  0.74           N  
ATOM   1496  CA  ALA A 100      28.452  11.454 -20.114  1.00  0.74           C  
ATOM   1497  C   ALA A 100      27.559  12.430 -20.844  1.00  0.74           C  
ATOM   1498  O   ALA A 100      26.642  13.005 -20.256  1.00  0.74           O  
ATOM   1499  CB  ALA A 100      29.797  12.103 -19.834  1.00  0.74           C  
ATOM   1500  H   ALA A 100      29.560   9.978 -21.195  1.00  0.74           H  
ATOM   1501  HA  ALA A 100      27.975  11.184 -19.174  1.00  0.74           H  
ATOM   1502 1HB  ALA A 100      29.653  12.996 -19.233  1.00  0.74           H  
ATOM   1503 2HB  ALA A 100      30.434  11.399 -19.300  1.00  0.74           H  
ATOM   1504 3HB  ALA A 100      30.269  12.371 -20.779  1.00  0.74           H  
ATOM   1505  N   ALA A 101      27.782  12.589 -22.149  1.00  0.73           N  
ATOM   1506  CA  ALA A 101      26.972  13.516 -22.914  1.00  0.73           C  
ATOM   1507  C   ALA A 101      25.513  13.089 -22.905  1.00  0.73           C  
ATOM   1508  O   ALA A 101      24.621  13.911 -22.704  1.00  0.73           O  
ATOM   1509  CB  ALA A 101      27.492  13.610 -24.326  1.00  0.73           C  
ATOM   1510  H   ALA A 101      28.545  12.087 -22.608  1.00  0.73           H  
ATOM   1511  HA  ALA A 101      27.042  14.495 -22.445  1.00  0.73           H  
ATOM   1512 1HB  ALA A 101      26.894  14.330 -24.873  1.00  0.73           H  
ATOM   1513 2HB  ALA A 101      28.534  13.933 -24.306  1.00  0.73           H  
ATOM   1514 3HB  ALA A 101      27.427  12.630 -24.800  1.00  0.73           H  
ATOM   1515  N   ILE A 102      25.268  11.789 -23.028  1.00  0.73           N  
ATOM   1516  CA  ILE A 102      23.906  11.274 -23.045  1.00  0.73           C  
ATOM   1517  C   ILE A 102      23.191  11.581 -21.733  1.00  0.73           C  
ATOM   1518  O   ILE A 102      22.043  12.057 -21.725  1.00  0.73           O  
ATOM   1519  CB  ILE A 102      23.938   9.762 -23.309  1.00  0.73           C  
ATOM   1520  CG1 ILE A 102      24.413   9.499 -24.749  1.00  0.73           C  
ATOM   1521  CG2 ILE A 102      22.584   9.138 -23.073  1.00  0.73           C  
ATOM   1522  CD1 ILE A 102      24.788   8.051 -25.023  1.00  0.73           C  
ATOM   1523  H   ILE A 102      26.052  11.145 -23.174  1.00  0.73           H  
ATOM   1524  HA  ILE A 102      23.363  11.755 -23.853  1.00  0.73           H  
ATOM   1525  HB  ILE A 102      24.660   9.300 -22.643  1.00  0.73           H  
ATOM   1526 1HG1 ILE A 102      23.617   9.777 -25.429  1.00  0.73           H  
ATOM   1527 2HG1 ILE A 102      25.273  10.126 -24.957  1.00  0.73           H  
ATOM   1528 1HG2 ILE A 102      22.636   8.073 -23.264  1.00  0.73           H  
ATOM   1529 2HG2 ILE A 102      22.270   9.307 -22.044  1.00  0.73           H  
ATOM   1530 3HG2 ILE A 102      21.890   9.583 -23.734  1.00  0.73           H  
ATOM   1531 1HD1 ILE A 102      25.112   7.950 -26.059  1.00  0.73           H  
ATOM   1532 2HD1 ILE A 102      25.600   7.758 -24.372  1.00  0.73           H  
ATOM   1533 3HD1 ILE A 102      23.935   7.409 -24.843  1.00  0.73           H  
ATOM   1534  N   SER A 103      23.885  11.331 -20.622  1.00  0.73           N  
ATOM   1535  CA  SER A 103      23.328  11.582 -19.307  1.00  0.73           C  
ATOM   1536  C   SER A 103      23.052  13.068 -19.106  1.00  0.73           C  
ATOM   1537  O   SER A 103      21.987  13.446 -18.607  1.00  0.73           O  
ATOM   1538  CB  SER A 103      24.300  11.105 -18.247  1.00  0.73           C  
ATOM   1539  OG  SER A 103      24.466   9.712 -18.309  1.00  0.73           O  
ATOM   1540  H   SER A 103      24.826  10.938 -20.701  1.00  0.73           H  
ATOM   1541  HA  SER A 103      22.390  11.037 -19.215  1.00  0.73           H  
ATOM   1542 1HB  SER A 103      25.264  11.594 -18.395  1.00  0.73           H  
ATOM   1543 2HB  SER A 103      23.933  11.391 -17.264  1.00  0.73           H  
ATOM   1544  HG  SER A 103      24.950   9.546 -19.139  1.00  0.73           H  
ATOM   1545  N   ARG A 104      23.989  13.915 -19.543  1.00  0.73           N  
ATOM   1546  CA  ARG A 104      23.844  15.352 -19.386  1.00  0.73           C  
ATOM   1547  C   ARG A 104      22.648  15.875 -20.157  1.00  0.73           C  
ATOM   1548  O   ARG A 104      21.888  16.675 -19.621  1.00  0.73           O  
ATOM   1549  CB  ARG A 104      25.118  16.050 -19.830  1.00  0.73           C  
ATOM   1550  CG  ARG A 104      26.300  15.846 -18.876  1.00  0.73           C  
ATOM   1551  CD  ARG A 104      27.572  16.337 -19.453  1.00  0.73           C  
ATOM   1552  NE  ARG A 104      28.698  16.097 -18.562  1.00  0.73           N  
ATOM   1553  CZ  ARG A 104      29.991  16.125 -18.939  1.00  0.73           C  
ATOM   1554  NH1 ARG A 104      30.307  16.379 -20.190  1.00  0.73           N  
ATOM   1555  NH2 ARG A 104      30.943  15.892 -18.052  1.00  0.73           N  
ATOM   1556  H   ARG A 104      24.846  13.549 -19.960  1.00  0.73           H  
ATOM   1557  HA  ARG A 104      23.694  15.568 -18.330  1.00  0.73           H  
ATOM   1558 1HB  ARG A 104      25.411  15.675 -20.808  1.00  0.73           H  
ATOM   1559 2HB  ARG A 104      24.936  17.124 -19.927  1.00  0.73           H  
ATOM   1560 1HG  ARG A 104      26.110  16.408 -17.963  1.00  0.73           H  
ATOM   1561 2HG  ARG A 104      26.403  14.795 -18.627  1.00  0.73           H  
ATOM   1562 1HD  ARG A 104      27.763  15.813 -20.390  1.00  0.73           H  
ATOM   1563 2HD  ARG A 104      27.501  17.408 -19.640  1.00  0.73           H  
ATOM   1564  HE  ARG A 104      28.494  15.897 -17.591  1.00  0.73           H  
ATOM   1565 1HH1 ARG A 104      29.580  16.555 -20.868  1.00  0.73           H  
ATOM   1566 2HH1 ARG A 104      31.277  16.398 -20.471  1.00  0.73           H  
ATOM   1567 1HH2 ARG A 104      30.701  15.696 -17.091  1.00  0.73           H  
ATOM   1568 2HH2 ARG A 104      31.911  15.912 -18.335  1.00  0.73           H  
ATOM   1569  N   ILE A 105      22.403  15.346 -21.357  1.00  0.74           N  
ATOM   1570  CA  ILE A 105      21.265  15.803 -22.140  1.00  0.74           C  
ATOM   1571  C   ILE A 105      19.985  15.524 -21.396  1.00  0.74           C  
ATOM   1572  O   ILE A 105      19.120  16.397 -21.278  1.00  0.74           O  
ATOM   1573  CB  ILE A 105      21.198  15.078 -23.487  1.00  0.74           C  
ATOM   1574  CG1 ILE A 105      22.324  15.477 -24.326  1.00  0.74           C  
ATOM   1575  CG2 ILE A 105      19.875  15.402 -24.211  1.00  0.74           C  
ATOM   1576  CD1 ILE A 105      22.468  14.582 -25.458  1.00  0.74           C  
ATOM   1577  H   ILE A 105      23.057  14.669 -21.756  1.00  0.74           H  
ATOM   1578  HA  ILE A 105      21.355  16.876 -22.304  1.00  0.74           H  
ATOM   1579  HB  ILE A 105      21.273  14.000 -23.321  1.00  0.74           H  
ATOM   1580 1HG1 ILE A 105      22.152  16.482 -24.694  1.00  0.74           H  
ATOM   1581 2HG1 ILE A 105      23.229  15.484 -23.749  1.00  0.74           H  
ATOM   1582 1HG2 ILE A 105      19.841  14.877 -25.167  1.00  0.74           H  
ATOM   1583 2HG2 ILE A 105      19.031  15.086 -23.596  1.00  0.74           H  
ATOM   1584 3HG2 ILE A 105      19.812  16.475 -24.386  1.00  0.74           H  
ATOM   1585 1HD1 ILE A 105      23.287  14.904 -26.051  1.00  0.74           H  
ATOM   1586 2HD1 ILE A 105      22.650  13.574 -25.107  1.00  0.74           H  
ATOM   1587 3HD1 ILE A 105      21.559  14.611 -26.023  1.00  0.74           H  
ATOM   1588  N   ALA A 106      19.852  14.310 -20.872  1.00  0.75           N  
ATOM   1589  CA  ALA A 106      18.639  13.982 -20.152  1.00  0.75           C  
ATOM   1590  C   ALA A 106      18.444  14.911 -18.946  1.00  0.75           C  
ATOM   1591  O   ALA A 106      17.351  15.446 -18.719  1.00  0.75           O  
ATOM   1592  CB  ALA A 106      18.708  12.536 -19.696  1.00  0.75           C  
ATOM   1593  H   ALA A 106      20.593  13.614 -20.994  1.00  0.75           H  
ATOM   1594  HA  ALA A 106      17.794  14.113 -20.827  1.00  0.75           H  
ATOM   1595 1HB  ALA A 106      17.790  12.276 -19.176  1.00  0.75           H  
ATOM   1596 2HB  ALA A 106      18.833  11.890 -20.564  1.00  0.75           H  
ATOM   1597 3HB  ALA A 106      19.558  12.411 -19.026  1.00  0.75           H  
ATOM   1598  N   LEU A 107      19.529  15.186 -18.221  1.00  0.76           N  
ATOM   1599  CA  LEU A 107      19.459  16.044 -17.043  1.00  0.76           C  
ATOM   1600  C   LEU A 107      19.140  17.505 -17.371  1.00  0.76           C  
ATOM   1601  O   LEU A 107      18.408  18.170 -16.633  1.00  0.76           O  
ATOM   1602  CB  LEU A 107      20.790  15.971 -16.297  1.00  0.76           C  
ATOM   1603  CG  LEU A 107      21.097  14.619 -15.647  1.00  0.76           C  
ATOM   1604  CD1 LEU A 107      22.527  14.622 -15.135  1.00  0.76           C  
ATOM   1605  CD2 LEU A 107      20.109  14.367 -14.529  1.00  0.76           C  
ATOM   1606  H   LEU A 107      20.420  14.743 -18.460  1.00  0.76           H  
ATOM   1607  HA  LEU A 107      18.672  15.662 -16.397  1.00  0.76           H  
ATOM   1608 1HB  LEU A 107      21.588  16.188 -17.004  1.00  0.76           H  
ATOM   1609 2HB  LEU A 107      20.800  16.733 -15.522  1.00  0.76           H  
ATOM   1610  HG  LEU A 107      21.003  13.829 -16.387  1.00  0.76           H  
ATOM   1611 1HD1 LEU A 107      22.752  13.658 -14.682  1.00  0.76           H  
ATOM   1612 2HD1 LEU A 107      23.206  14.798 -15.969  1.00  0.76           H  
ATOM   1613 3HD1 LEU A 107      22.646  15.410 -14.394  1.00  0.76           H  
ATOM   1614 1HD2 LEU A 107      20.320  13.402 -14.069  1.00  0.76           H  
ATOM   1615 2HD2 LEU A 107      20.197  15.154 -13.780  1.00  0.76           H  
ATOM   1616 3HD2 LEU A 107      19.097  14.363 -14.935  1.00  0.76           H  
ATOM   1617  N   GLU A 108      19.683  18.001 -18.483  1.00  0.76           N  
ATOM   1618  CA  GLU A 108      19.503  19.390 -18.891  1.00  0.76           C  
ATOM   1619  C   GLU A 108      18.167  19.679 -19.572  1.00  0.76           C  
ATOM   1620  O   GLU A 108      17.643  20.788 -19.450  1.00  0.76           O  
ATOM   1621  CB  GLU A 108      20.639  19.813 -19.836  1.00  0.76           C  
ATOM   1622  CG  GLU A 108      22.027  19.901 -19.182  1.00  0.76           C  
ATOM   1623  CD  GLU A 108      23.138  20.261 -20.155  1.00  0.76           C  
ATOM   1624  OE1 GLU A 108      22.862  20.430 -21.322  1.00  0.76           O  
ATOM   1625  OE2 GLU A 108      24.266  20.352 -19.724  1.00  0.76           O  
ATOM   1626  H   GLU A 108      20.284  17.401 -19.045  1.00  0.76           H  
ATOM   1627  HA  GLU A 108      19.557  20.007 -17.995  1.00  0.76           H  
ATOM   1628 1HB  GLU A 108      20.705  19.090 -20.654  1.00  0.76           H  
ATOM   1629 2HB  GLU A 108      20.406  20.782 -20.273  1.00  0.76           H  
ATOM   1630 1HG  GLU A 108      21.990  20.661 -18.404  1.00  0.76           H  
ATOM   1631 2HG  GLU A 108      22.259  18.955 -18.703  1.00  0.76           H  
ATOM   1632  N   THR A 109      17.612  18.698 -20.288  1.00  0.75           N  
ATOM   1633  CA  THR A 109      16.393  18.941 -21.054  1.00  0.75           C  
ATOM   1634  C   THR A 109      15.125  18.345 -20.465  1.00  0.75           C  
ATOM   1635  O   THR A 109      14.023  18.775 -20.807  1.00  0.75           O  
ATOM   1636  CB  THR A 109      16.548  18.345 -22.446  1.00  0.75           C  
ATOM   1637  OG1 THR A 109      16.704  16.916 -22.318  1.00  0.75           O  
ATOM   1638  CG2 THR A 109      17.781  18.955 -23.116  1.00  0.75           C  
ATOM   1639  H   THR A 109      18.089  17.799 -20.368  1.00  0.75           H  
ATOM   1640  HA  THR A 109      16.253  20.018 -21.139  1.00  0.75           H  
ATOM   1641  HB  THR A 109      15.664  18.554 -23.042  1.00  0.75           H  
ATOM   1642  HG1 THR A 109      17.574  16.728 -21.895  1.00  0.75           H  
ATOM   1643 1HG2 THR A 109      17.923  18.553 -24.095  1.00  0.75           H  
ATOM   1644 2HG2 THR A 109      17.647  20.036 -23.193  1.00  0.75           H  
ATOM   1645 3HG2 THR A 109      18.665  18.739 -22.513  1.00  0.75           H  
ATOM   1646  N   GLY A 110      15.246  17.339 -19.605  1.00  0.73           N  
ATOM   1647  CA  GLY A 110      14.064  16.687 -19.068  1.00  0.73           C  
ATOM   1648  C   GLY A 110      13.520  15.595 -19.991  1.00  0.73           C  
ATOM   1649  O   GLY A 110      12.495  14.984 -19.685  1.00  0.73           O  
ATOM   1650  H   GLY A 110      16.157  16.974 -19.329  1.00  0.73           H  
ATOM   1651 1HA  GLY A 110      14.314  16.250 -18.101  1.00  0.73           H  
ATOM   1652 2HA  GLY A 110      13.290  17.432 -18.888  1.00  0.73           H  
ATOM   1653  N   ILE A 111      14.200  15.345 -21.116  1.00  0.70           N  
ATOM   1654  CA  ILE A 111      13.769  14.320 -22.055  1.00  0.70           C  
ATOM   1655  C   ILE A 111      14.585  13.057 -21.818  1.00  0.70           C  
ATOM   1656  O   ILE A 111      15.794  13.084 -22.018  1.00  0.70           O  
ATOM   1657  CB  ILE A 111      14.000  14.804 -23.495  1.00  0.70           C  
ATOM   1658  CG1 ILE A 111      13.175  16.068 -23.753  1.00  0.70           C  
ATOM   1659  CG2 ILE A 111      13.699  13.719 -24.504  1.00  0.70           C  
ATOM   1660  CD1 ILE A 111      13.496  16.744 -25.050  1.00  0.70           C  
ATOM   1661  H   ILE A 111      15.037  15.891 -21.345  1.00  0.70           H  
ATOM   1662  HA  ILE A 111      12.707  14.146 -21.931  1.00  0.70           H  
ATOM   1663  HB  ILE A 111      15.049  15.091 -23.599  1.00  0.70           H  
ATOM   1664 1HG1 ILE A 111      12.117  15.800 -23.759  1.00  0.70           H  
ATOM   1665 2HG1 ILE A 111      13.352  16.783 -22.945  1.00  0.70           H  
ATOM   1666 1HG2 ILE A 111      13.889  14.087 -25.510  1.00  0.70           H  
ATOM   1667 2HG2 ILE A 111      14.328  12.848 -24.309  1.00  0.70           H  
ATOM   1668 3HG2 ILE A 111      12.666  13.449 -24.410  1.00  0.70           H  
ATOM   1669 1HD1 ILE A 111      12.876  17.618 -25.160  1.00  0.70           H  
ATOM   1670 2HD1 ILE A 111      14.537  17.041 -25.052  1.00  0.70           H  
ATOM   1671 3HD1 ILE A 111      13.306  16.060 -25.879  1.00  0.70           H  
ATOM   1672  N   PRO A 112      13.995  11.940 -21.369  1.00  0.67           N  
ATOM   1673  CA  PRO A 112      14.713  10.719 -21.103  1.00  0.67           C  
ATOM   1674  C   PRO A 112      15.474  10.290 -22.338  1.00  0.67           C  
ATOM   1675  O   PRO A 112      14.899  10.286 -23.435  1.00  0.67           O  
ATOM   1676  CB  PRO A 112      13.573   9.748 -20.753  1.00  0.67           C  
ATOM   1677  CG  PRO A 112      12.486  10.619 -20.212  1.00  0.67           C  
ATOM   1678  CD  PRO A 112      12.555  11.879 -21.043  1.00  0.67           C  
ATOM   1679  HA  PRO A 112      15.394  10.869 -20.251  1.00  0.67           H  
ATOM   1680 1HB  PRO A 112      13.262   9.181 -21.643  1.00  0.67           H  
ATOM   1681 2HB  PRO A 112      13.945   9.048 -20.025  1.00  0.67           H  
ATOM   1682 1HG  PRO A 112      11.531  10.109 -20.285  1.00  0.67           H  
ATOM   1683 2HG  PRO A 112      12.655  10.810 -19.142  1.00  0.67           H  
ATOM   1684 1HD  PRO A 112      11.951  11.788 -21.948  1.00  0.67           H  
ATOM   1685 2HD  PRO A 112      12.240  12.701 -20.404  1.00  0.67           H  
ATOM   1686  N   VAL A 113      16.725   9.870 -22.159  1.00  0.64           N  
ATOM   1687  CA  VAL A 113      17.489   9.406 -23.300  1.00  0.64           C  
ATOM   1688  C   VAL A 113      17.985   8.003 -22.994  1.00  0.64           C  
ATOM   1689  O   VAL A 113      18.657   7.791 -21.983  1.00  0.64           O  
ATOM   1690  CB  VAL A 113      18.709  10.293 -23.604  1.00  0.64           C  
ATOM   1691  CG1 VAL A 113      19.431   9.734 -24.882  1.00  0.64           C  
ATOM   1692  CG2 VAL A 113      18.304  11.763 -23.776  1.00  0.64           C  
ATOM   1693  H   VAL A 113      17.146   9.888 -21.242  1.00  0.64           H  
ATOM   1694  HA  VAL A 113      16.848   9.392 -24.164  1.00  0.64           H  
ATOM   1695  HB  VAL A 113      19.419  10.225 -22.779  1.00  0.64           H  
ATOM   1696 1HG1 VAL A 113      20.302  10.340 -25.101  1.00  0.64           H  
ATOM   1697 2HG1 VAL A 113      19.737   8.700 -24.715  1.00  0.64           H  
ATOM   1698 3HG1 VAL A 113      18.758   9.767 -25.729  1.00  0.64           H  
ATOM   1699 1HG2 VAL A 113      19.192  12.358 -23.983  1.00  0.64           H  
ATOM   1700 2HG2 VAL A 113      17.604  11.873 -24.577  1.00  0.64           H  
ATOM   1701 3HG2 VAL A 113      17.847  12.115 -22.865  1.00  0.64           H  
ATOM   1702  N   ALA A 114      17.635   7.034 -23.823  1.00  0.62           N  
ATOM   1703  CA  ALA A 114      18.091   5.681 -23.548  1.00  0.62           C  
ATOM   1704  C   ALA A 114      19.498   5.544 -24.103  1.00  0.62           C  
ATOM   1705  O   ALA A 114      19.776   5.956 -25.231  1.00  0.62           O  
ATOM   1706  CB  ALA A 114      17.141   4.645 -24.124  1.00  0.62           C  
ATOM   1707  H   ALA A 114      17.081   7.261 -24.646  1.00  0.62           H  
ATOM   1708  HA  ALA A 114      18.138   5.540 -22.468  1.00  0.62           H  
ATOM   1709 1HB  ALA A 114      17.506   3.642 -23.897  1.00  0.62           H  
ATOM   1710 2HB  ALA A 114      16.153   4.772 -23.691  1.00  0.62           H  
ATOM   1711 3HB  ALA A 114      17.081   4.766 -25.197  1.00  0.62           H  
ATOM   1712  N   ASN A 115      20.397   4.991 -23.305  1.00  0.62           N  
ATOM   1713  CA  ASN A 115      21.780   4.840 -23.732  1.00  0.62           C  
ATOM   1714  C   ASN A 115      22.011   3.501 -24.384  1.00  0.62           C  
ATOM   1715  O   ASN A 115      22.031   2.466 -23.714  1.00  0.62           O  
ATOM   1716  CB  ASN A 115      22.709   5.026 -22.578  1.00  0.62           C  
ATOM   1717  CG  ASN A 115      24.189   5.000 -22.943  1.00  0.62           C  
ATOM   1718  OD1 ASN A 115      24.656   4.431 -23.939  1.00  0.62           O  
ATOM   1719  ND2 ASN A 115      24.963   5.641 -22.104  1.00  0.62           N  
ATOM   1720  H   ASN A 115      20.122   4.678 -22.385  1.00  0.62           H  
ATOM   1721  HA  ASN A 115      22.000   5.605 -24.474  1.00  0.62           H  
ATOM   1722 1HB  ASN A 115      22.488   5.974 -22.089  1.00  0.62           H  
ATOM   1723 2HB  ASN A 115      22.525   4.240 -21.847  1.00  0.62           H  
ATOM   1724 1HD2 ASN A 115      25.949   5.668 -22.262  1.00  0.62           H  
ATOM   1725 2HD2 ASN A 115      24.568   6.096 -21.305  1.00  0.62           H  
ATOM   1726  N   GLY A 116      22.143   3.524 -25.691  1.00  0.62           N  
ATOM   1727  CA  GLY A 116      22.290   2.339 -26.496  1.00  0.62           C  
ATOM   1728  C   GLY A 116      23.683   2.145 -27.004  1.00  0.62           C  
ATOM   1729  O   GLY A 116      23.884   1.465 -28.018  1.00  0.62           O  
ATOM   1730  H   GLY A 116      22.138   4.408 -26.189  1.00  0.62           H  
ATOM   1731 1HA  GLY A 116      22.037   1.482 -25.902  1.00  0.62           H  
ATOM   1732 2HA  GLY A 116      21.597   2.378 -27.318  1.00  0.62           H  
ATOM   1733  N   VAL A 117      24.645   2.770 -26.342  1.00  0.64           N  
ATOM   1734  CA  VAL A 117      26.000   2.605 -26.787  1.00  0.64           C  
ATOM   1735  C   VAL A 117      26.532   1.321 -26.180  1.00  0.64           C  
ATOM   1736  O   VAL A 117      26.550   1.141 -24.960  1.00  0.64           O  
ATOM   1737  CB  VAL A 117      26.865   3.803 -26.411  1.00  0.64           C  
ATOM   1738  CG1 VAL A 117      28.344   3.556 -26.872  1.00  0.64           C  
ATOM   1739  CG2 VAL A 117      26.271   5.028 -27.070  1.00  0.64           C  
ATOM   1740  H   VAL A 117      24.437   3.337 -25.520  1.00  0.64           H  
ATOM   1741  HA  VAL A 117      26.003   2.528 -27.863  1.00  0.64           H  
ATOM   1742  HB  VAL A 117      26.869   3.931 -25.330  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 117      28.960   4.416 -26.602  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 117      28.736   2.661 -26.381  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 117      28.372   3.415 -27.953  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 117      26.865   5.909 -26.818  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 117      26.273   4.872 -28.143  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 117      25.243   5.171 -26.724  1.00  0.64           H  
ATOM   1749  N   LEU A 118      26.938   0.421 -27.044  1.00  0.66           N  
ATOM   1750  CA  LEU A 118      27.417  -0.883 -26.654  1.00  0.66           C  
ATOM   1751  C   LEU A 118      28.924  -0.885 -26.523  1.00  0.66           C  
ATOM   1752  O   LEU A 118      29.637  -0.602 -27.485  1.00  0.66           O  
ATOM   1753  CB  LEU A 118      26.907  -1.881 -27.696  1.00  0.66           C  
ATOM   1754  CG  LEU A 118      27.329  -3.296 -27.617  1.00  0.66           C  
ATOM   1755  CD1 LEU A 118      26.839  -3.908 -26.332  1.00  0.66           C  
ATOM   1756  CD2 LEU A 118      26.737  -4.031 -28.821  1.00  0.66           C  
ATOM   1757  H   LEU A 118      26.877   0.653 -28.031  1.00  0.66           H  
ATOM   1758  HA  LEU A 118      26.985  -1.136 -25.687  1.00  0.66           H  
ATOM   1759 1HB  LEU A 118      25.825  -1.883 -27.634  1.00  0.66           H  
ATOM   1760 2HB  LEU A 118      27.182  -1.514 -28.675  1.00  0.66           H  
ATOM   1761  HG  LEU A 118      28.398  -3.354 -27.651  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 118      27.156  -4.939 -26.298  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 118      27.265  -3.371 -25.485  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 118      25.751  -3.856 -26.290  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 118      27.020  -5.069 -28.792  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 118      25.655  -3.958 -28.778  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 118      27.097  -3.583 -29.748  1.00  0.66           H  
ATOM   1768  N   THR A 119      29.402  -1.181 -25.323  1.00  0.68           N  
ATOM   1769  CA  THR A 119      30.830  -1.185 -25.071  1.00  0.68           C  
ATOM   1770  C   THR A 119      31.298  -2.609 -24.838  1.00  0.68           C  
ATOM   1771  O   THR A 119      30.908  -3.251 -23.860  1.00  0.68           O  
ATOM   1772  CB  THR A 119      31.159  -0.293 -23.852  1.00  0.68           C  
ATOM   1773  OG1 THR A 119      30.737   1.073 -24.107  1.00  0.68           O  
ATOM   1774  CG2 THR A 119      32.619  -0.302 -23.569  1.00  0.68           C  
ATOM   1775  H   THR A 119      28.759  -1.399 -24.574  1.00  0.68           H  
ATOM   1776  HA  THR A 119      31.347  -0.814 -25.947  1.00  0.68           H  
ATOM   1777  HB  THR A 119      30.629  -0.671 -22.980  1.00  0.68           H  
ATOM   1778  HG1 THR A 119      31.106   1.647 -23.433  1.00  0.68           H  
ATOM   1779 1HG2 THR A 119      32.830   0.326 -22.704  1.00  0.68           H  
ATOM   1780 2HG2 THR A 119      32.943  -1.321 -23.368  1.00  0.68           H  
ATOM   1781 3HG2 THR A 119      33.134   0.087 -24.425  1.00  0.68           H  
ATOM   1782  N   VAL A 120      32.112  -3.106 -25.765  1.00  0.70           N  
ATOM   1783  CA  VAL A 120      32.577  -4.489 -25.716  1.00  0.70           C  
ATOM   1784  C   VAL A 120      34.075  -4.626 -25.903  1.00  0.70           C  
ATOM   1785  O   VAL A 120      34.750  -3.668 -26.292  1.00  0.70           O  
ATOM   1786  CB  VAL A 120      31.890  -5.325 -26.786  1.00  0.70           C  
ATOM   1787  CG1 VAL A 120      30.391  -5.321 -26.586  1.00  0.70           C  
ATOM   1788  CG2 VAL A 120      32.265  -4.819 -28.100  1.00  0.70           C  
ATOM   1789  H   VAL A 120      32.380  -2.504 -26.550  1.00  0.70           H  
ATOM   1790  HA  VAL A 120      32.322  -4.905 -24.740  1.00  0.70           H  
ATOM   1791  HB  VAL A 120      32.223  -6.329 -26.710  1.00  0.70           H  
ATOM   1792 1HG1 VAL A 120      29.915  -5.931 -27.340  1.00  0.70           H  
ATOM   1793 2HG1 VAL A 120      30.159  -5.716 -25.602  1.00  0.70           H  
ATOM   1794 3HG1 VAL A 120      30.038  -4.319 -26.658  1.00  0.70           H  
ATOM   1795 1HG2 VAL A 120      31.812  -5.444 -28.823  1.00  0.70           H  
ATOM   1796 2HG2 VAL A 120      31.927  -3.785 -28.218  1.00  0.70           H  
ATOM   1797 3HG2 VAL A 120      33.343  -4.865 -28.207  1.00  0.70           H  
ATOM   1798  N   ASP A 121      34.577  -5.835 -25.651  1.00  0.71           N  
ATOM   1799  CA  ASP A 121      35.986  -6.145 -25.834  1.00  0.71           C  
ATOM   1800  C   ASP A 121      36.302  -6.627 -27.254  1.00  0.71           C  
ATOM   1801  O   ASP A 121      37.425  -6.479 -27.730  1.00  0.71           O  
ATOM   1802  CB  ASP A 121      36.434  -7.173 -24.799  1.00  0.71           C  
ATOM   1803  CG  ASP A 121      36.347  -6.614 -23.359  1.00  0.71           C  
ATOM   1804  OD1 ASP A 121      36.920  -5.567 -23.088  1.00  0.71           O  
ATOM   1805  OD2 ASP A 121      35.712  -7.237 -22.546  1.00  0.71           O  
ATOM   1806  H   ASP A 121      33.948  -6.582 -25.340  1.00  0.71           H  
ATOM   1807  HA  ASP A 121      36.550  -5.238 -25.656  1.00  0.71           H  
ATOM   1808 1HB  ASP A 121      35.801  -8.062 -24.874  1.00  0.71           H  
ATOM   1809 2HB  ASP A 121      37.459  -7.478 -25.004  1.00  0.71           H  
ATOM   1810  N   THR A 122      35.311  -7.212 -27.915  1.00  0.72           N  
ATOM   1811  CA  THR A 122      35.471  -7.770 -29.259  1.00  0.72           C  
ATOM   1812  C   THR A 122      34.256  -7.623 -30.142  1.00  0.72           C  
ATOM   1813  O   THR A 122      33.117  -7.654 -29.682  1.00  0.72           O  
ATOM   1814  CB  THR A 122      35.856  -9.255 -29.233  1.00  0.72           C  
ATOM   1815  OG1 THR A 122      35.988  -9.732 -30.601  1.00  0.72           O  
ATOM   1816  CG2 THR A 122      34.824 -10.060 -28.506  1.00  0.72           C  
ATOM   1817  H   THR A 122      34.415  -7.285 -27.454  1.00  0.72           H  
ATOM   1818  HA  THR A 122      36.288  -7.231 -29.743  1.00  0.72           H  
ATOM   1819  HB  THR A 122      36.816  -9.364 -28.728  1.00  0.72           H  
ATOM   1820  HG1 THR A 122      36.328 -10.639 -30.587  1.00  0.72           H  
ATOM   1821 1HG2 THR A 122      35.116 -11.110 -28.498  1.00  0.72           H  
ATOM   1822 2HG2 THR A 122      34.731  -9.699 -27.479  1.00  0.72           H  
ATOM   1823 3HG2 THR A 122      33.900  -9.957 -29.004  1.00  0.72           H  
ATOM   1824  N   ASP A 123      34.505  -7.590 -31.446  1.00  0.71           N  
ATOM   1825  CA  ASP A 123      33.439  -7.509 -32.434  1.00  0.71           C  
ATOM   1826  C   ASP A 123      32.504  -8.704 -32.321  1.00  0.71           C  
ATOM   1827  O   ASP A 123      31.314  -8.600 -32.618  1.00  0.71           O  
ATOM   1828  CB  ASP A 123      34.004  -7.442 -33.859  1.00  0.71           C  
ATOM   1829  CG  ASP A 123      32.931  -7.040 -34.896  1.00  0.71           C  
ATOM   1830  OD1 ASP A 123      32.456  -5.934 -34.830  1.00  0.71           O  
ATOM   1831  OD2 ASP A 123      32.581  -7.855 -35.722  1.00  0.71           O  
ATOM   1832  H   ASP A 123      35.470  -7.609 -31.752  1.00  0.71           H  
ATOM   1833  HA  ASP A 123      32.860  -6.609 -32.243  1.00  0.71           H  
ATOM   1834 1HB  ASP A 123      34.821  -6.721 -33.897  1.00  0.71           H  
ATOM   1835 2HB  ASP A 123      34.409  -8.416 -34.136  1.00  0.71           H  
ATOM   1836  N   GLU A 124      33.022  -9.855 -31.887  1.00  0.70           N  
ATOM   1837  CA  GLU A 124      32.146 -11.025 -31.784  1.00  0.70           C  
ATOM   1838  C   GLU A 124      31.021 -10.765 -30.768  1.00  0.70           C  
ATOM   1839  O   GLU A 124      29.887 -11.234 -30.921  1.00  0.70           O  
ATOM   1840  CB  GLU A 124      32.945 -12.269 -31.376  1.00  0.70           C  
ATOM   1841  CG  GLU A 124      33.908 -12.781 -32.445  1.00  0.70           C  
ATOM   1842  CD  GLU A 124      34.711 -13.986 -32.004  1.00  0.70           C  
ATOM   1843  OE1 GLU A 124      34.624 -14.355 -30.856  1.00  0.70           O  
ATOM   1844  OE2 GLU A 124      35.414 -14.534 -32.821  1.00  0.70           O  
ATOM   1845  H   GLU A 124      34.010  -9.898 -31.612  1.00  0.70           H  
ATOM   1846  HA  GLU A 124      31.690 -11.204 -32.759  1.00  0.70           H  
ATOM   1847 1HB  GLU A 124      33.526 -12.050 -30.483  1.00  0.70           H  
ATOM   1848 2HB  GLU A 124      32.258 -13.077 -31.128  1.00  0.70           H  
ATOM   1849 1HG  GLU A 124      33.336 -13.044 -33.334  1.00  0.70           H  
ATOM   1850 2HG  GLU A 124      34.589 -11.972 -32.711  1.00  0.70           H  
ATOM   1851  N   GLN A 125      31.364 -10.013 -29.727  1.00  0.68           N  
ATOM   1852  CA  GLN A 125      30.505  -9.683 -28.614  1.00  0.68           C  
ATOM   1853  C   GLN A 125      29.607  -8.543 -29.047  1.00  0.68           C  
ATOM   1854  O   GLN A 125      28.423  -8.501 -28.700  1.00  0.68           O  
ATOM   1855  CB  GLN A 125      31.383  -9.337 -27.411  1.00  0.68           C  
ATOM   1856  CG  GLN A 125      30.711  -9.061 -26.120  1.00  0.68           C  
ATOM   1857  CD  GLN A 125      31.760  -8.798 -25.015  1.00  0.68           C  
ATOM   1858  OE1 GLN A 125      32.799  -8.143 -25.245  1.00  0.68           O  
ATOM   1859  NE2 GLN A 125      31.487  -9.312 -23.822  1.00  0.68           N  
ATOM   1860  H   GLN A 125      32.285  -9.594 -29.723  1.00  0.68           H  
ATOM   1861  HA  GLN A 125      29.888 -10.545 -28.371  1.00  0.68           H  
ATOM   1862 1HB  GLN A 125      32.074 -10.156 -27.236  1.00  0.68           H  
ATOM   1863 2HB  GLN A 125      31.978  -8.471 -27.654  1.00  0.68           H  
ATOM   1864 1HG  GLN A 125      30.089  -8.187 -26.231  1.00  0.68           H  
ATOM   1865 2HG  GLN A 125      30.106  -9.921 -25.834  1.00  0.68           H  
ATOM   1866 1HE2 GLN A 125      32.131  -9.183 -23.060  1.00  0.68           H  
ATOM   1867 2HE2 GLN A 125      30.648  -9.840 -23.680  1.00  0.68           H  
ATOM   1868  N   ALA A 126      30.158  -7.610 -29.834  1.00  0.66           N  
ATOM   1869  CA  ALA A 126      29.325  -6.517 -30.309  1.00  0.66           C  
ATOM   1870  C   ALA A 126      28.167  -7.083 -31.110  1.00  0.66           C  
ATOM   1871  O   ALA A 126      27.015  -6.703 -30.899  1.00  0.66           O  
ATOM   1872  CB  ALA A 126      30.097  -5.561 -31.206  1.00  0.66           C  
ATOM   1873  H   ALA A 126      31.149  -7.662 -30.068  1.00  0.66           H  
ATOM   1874  HA  ALA A 126      28.942  -5.982 -29.449  1.00  0.66           H  
ATOM   1875 1HB  ALA A 126      29.428  -4.773 -31.532  1.00  0.66           H  
ATOM   1876 2HB  ALA A 126      30.924  -5.122 -30.706  1.00  0.66           H  
ATOM   1877 3HB  ALA A 126      30.464  -6.103 -32.079  1.00  0.66           H  
ATOM   1878  N   GLN A 127      28.458  -8.058 -31.978  1.00  0.64           N  
ATOM   1879  CA  GLN A 127      27.410  -8.643 -32.796  1.00  0.64           C  
ATOM   1880  C   GLN A 127      26.402  -9.405 -31.953  1.00  0.64           C  
ATOM   1881  O   GLN A 127      25.191  -9.266 -32.142  1.00  0.64           O  
ATOM   1882  CB  GLN A 127      28.002  -9.605 -33.831  1.00  0.64           C  
ATOM   1883  CG  GLN A 127      28.823  -8.963 -34.949  1.00  0.64           C  
ATOM   1884  CD  GLN A 127      29.387 -10.015 -35.900  1.00  0.64           C  
ATOM   1885  OE1 GLN A 127      28.691 -10.989 -36.228  1.00  0.64           O  
ATOM   1886  NE2 GLN A 127      30.626  -9.846 -36.346  1.00  0.64           N  
ATOM   1887  H   GLN A 127      29.431  -8.350 -32.110  1.00  0.64           H  
ATOM   1888  HA  GLN A 127      26.883  -7.843 -33.311  1.00  0.64           H  
ATOM   1889 1HB  GLN A 127      28.663 -10.310 -33.316  1.00  0.64           H  
ATOM   1890 2HB  GLN A 127      27.202 -10.185 -34.287  1.00  0.64           H  
ATOM   1891 1HG  GLN A 127      28.189  -8.289 -35.520  1.00  0.64           H  
ATOM   1892 2HG  GLN A 127      29.662  -8.412 -34.514  1.00  0.64           H  
ATOM   1893 1HE2 GLN A 127      31.031 -10.509 -36.966  1.00  0.64           H  
ATOM   1894 2HE2 GLN A 127      31.194  -9.030 -36.058  1.00  0.64           H  
ATOM   1895  N   ALA A 128      26.898 -10.169 -30.973  1.00  0.62           N  
ATOM   1896  CA  ALA A 128      26.039 -10.961 -30.102  1.00  0.62           C  
ATOM   1897  C   ALA A 128      25.057 -10.104 -29.311  1.00  0.62           C  
ATOM   1898  O   ALA A 128      23.919 -10.513 -29.067  1.00  0.62           O  
ATOM   1899  CB  ALA A 128      26.891 -11.760 -29.131  1.00  0.62           C  
ATOM   1900  H   ALA A 128      27.909 -10.256 -30.856  1.00  0.62           H  
ATOM   1901  HA  ALA A 128      25.466 -11.643 -30.728  1.00  0.62           H  
ATOM   1902 1HB  ALA A 128      26.250 -12.374 -28.504  1.00  0.62           H  
ATOM   1903 2HB  ALA A 128      27.579 -12.396 -29.690  1.00  0.62           H  
ATOM   1904 3HB  ALA A 128      27.459 -11.073 -28.509  1.00  0.62           H  
ATOM   1905  N   ARG A 129      25.502  -8.918 -28.903  1.00  0.60           N  
ATOM   1906  CA  ARG A 129      24.695  -8.027 -28.085  1.00  0.60           C  
ATOM   1907  C   ARG A 129      23.980  -6.908 -28.845  1.00  0.60           C  
ATOM   1908  O   ARG A 129      23.083  -6.271 -28.289  1.00  0.60           O  
ATOM   1909  CB  ARG A 129      25.585  -7.405 -27.023  1.00  0.60           C  
ATOM   1910  CG  ARG A 129      26.150  -8.401 -26.009  1.00  0.60           C  
ATOM   1911  CD  ARG A 129      27.131  -7.777 -25.063  1.00  0.60           C  
ATOM   1912  NE  ARG A 129      26.519  -6.787 -24.184  1.00  0.60           N  
ATOM   1913  CZ  ARG A 129      27.206  -5.991 -23.335  1.00  0.60           C  
ATOM   1914  NH1 ARG A 129      28.510  -6.099 -23.237  1.00  0.60           N  
ATOM   1915  NH2 ARG A 129      26.566  -5.104 -22.597  1.00  0.60           N  
ATOM   1916  H   ARG A 129      26.463  -8.647 -29.122  1.00  0.60           H  
ATOM   1917  HA  ARG A 129      23.940  -8.632 -27.586  1.00  0.60           H  
ATOM   1918 1HB  ARG A 129      26.437  -6.944 -27.515  1.00  0.60           H  
ATOM   1919 2HB  ARG A 129      25.043  -6.627 -26.489  1.00  0.60           H  
ATOM   1920 1HG  ARG A 129      25.336  -8.834 -25.431  1.00  0.60           H  
ATOM   1921 2HG  ARG A 129      26.672  -9.192 -26.553  1.00  0.60           H  
ATOM   1922 1HD  ARG A 129      27.584  -8.550 -24.445  1.00  0.60           H  
ATOM   1923 2HD  ARG A 129      27.907  -7.279 -25.644  1.00  0.60           H  
ATOM   1924  HE  ARG A 129      25.515  -6.674 -24.227  1.00  0.60           H  
ATOM   1925 1HH1 ARG A 129      28.997  -6.799 -23.778  1.00  0.60           H  
ATOM   1926 2HH1 ARG A 129      29.022  -5.502 -22.597  1.00  0.60           H  
ATOM   1927 1HH2 ARG A 129      25.562  -5.023 -22.665  1.00  0.60           H  
ATOM   1928 2HH2 ARG A 129      27.083  -4.513 -21.961  1.00  0.60           H  
ATOM   1929  N   ALA A 130      24.327  -6.679 -30.111  1.00  0.59           N  
ATOM   1930  CA  ALA A 130      23.773  -5.558 -30.870  1.00  0.59           C  
ATOM   1931  C   ALA A 130      22.251  -5.532 -30.973  1.00  0.59           C  
ATOM   1932  O   ALA A 130      21.614  -4.570 -30.536  1.00  0.59           O  
ATOM   1933  CB  ALA A 130      24.325  -5.609 -32.269  1.00  0.59           C  
ATOM   1934  H   ALA A 130      25.072  -7.230 -30.538  1.00  0.59           H  
ATOM   1935  HA  ALA A 130      24.095  -4.640 -30.385  1.00  0.59           H  
ATOM   1936 1HB  ALA A 130      23.972  -4.754 -32.831  1.00  0.59           H  
ATOM   1937 2HB  ALA A 130      25.384  -5.598 -32.228  1.00  0.59           H  
ATOM   1938 3HB  ALA A 130      24.007  -6.525 -32.757  1.00  0.59           H  
ATOM   1939  N   ALA A 131      21.645  -6.586 -31.518  1.00  0.57           N  
ATOM   1940  CA  ALA A 131      20.190  -6.592 -31.669  1.00  0.57           C  
ATOM   1941  C   ALA A 131      19.499  -6.505 -30.309  1.00  0.57           C  
ATOM   1942  O   ALA A 131      18.454  -5.865 -30.153  1.00  0.57           O  
ATOM   1943  CB  ALA A 131      19.748  -7.841 -32.407  1.00  0.57           C  
ATOM   1944  H   ALA A 131      22.195  -7.372 -31.840  1.00  0.57           H  
ATOM   1945  HA  ALA A 131      19.906  -5.713 -32.251  1.00  0.57           H  
ATOM   1946 1HB  ALA A 131      18.667  -7.822 -32.535  1.00  0.57           H  
ATOM   1947 2HB  ALA A 131      20.231  -7.873 -33.383  1.00  0.57           H  
ATOM   1948 3HB  ALA A 131      20.031  -8.720 -31.830  1.00  0.57           H  
ATOM   1949  N   GLY A 132      20.103  -7.162 -29.322  1.00  0.56           N  
ATOM   1950  CA  GLY A 132      19.583  -7.203 -27.967  1.00  0.56           C  
ATOM   1951  C   GLY A 132      19.519  -5.807 -27.383  1.00  0.56           C  
ATOM   1952  O   GLY A 132      18.466  -5.359 -26.924  1.00  0.56           O  
ATOM   1953  H   GLY A 132      20.968  -7.643 -29.525  1.00  0.56           H  
ATOM   1954 1HA  GLY A 132      18.591  -7.653 -27.964  1.00  0.56           H  
ATOM   1955 2HA  GLY A 132      20.231  -7.829 -27.352  1.00  0.56           H  
ATOM   1956  N   LYS A 133      20.646  -5.101 -27.446  1.00  0.55           N  
ATOM   1957  CA  LYS A 133      20.743  -3.771 -26.883  1.00  0.55           C  
ATOM   1958  C   LYS A 133      19.745  -2.858 -27.562  1.00  0.55           C  
ATOM   1959  O   LYS A 133      19.069  -2.071 -26.902  1.00  0.55           O  
ATOM   1960  CB  LYS A 133      22.150  -3.223 -27.086  1.00  0.55           C  
ATOM   1961  CG  LYS A 133      22.442  -1.878 -26.399  1.00  0.55           C  
ATOM   1962  CD  LYS A 133      22.500  -2.048 -24.867  1.00  0.55           C  
ATOM   1963  CE  LYS A 133      22.865  -0.741 -24.155  1.00  0.55           C  
ATOM   1964  NZ  LYS A 133      22.984  -0.908 -22.679  1.00  0.55           N  
ATOM   1965  H   LYS A 133      21.473  -5.519 -27.866  1.00  0.55           H  
ATOM   1966  HA  LYS A 133      20.509  -3.818 -25.819  1.00  0.55           H  
ATOM   1967 1HB  LYS A 133      22.876  -3.953 -26.724  1.00  0.55           H  
ATOM   1968 2HB  LYS A 133      22.334  -3.100 -28.155  1.00  0.55           H  
ATOM   1969 1HG  LYS A 133      23.398  -1.483 -26.753  1.00  0.55           H  
ATOM   1970 2HG  LYS A 133      21.665  -1.164 -26.656  1.00  0.55           H  
ATOM   1971 1HD  LYS A 133      21.526  -2.384 -24.504  1.00  0.55           H  
ATOM   1972 2HD  LYS A 133      23.245  -2.805 -24.617  1.00  0.55           H  
ATOM   1973 1HE  LYS A 133      23.809  -0.358 -24.553  1.00  0.55           H  
ATOM   1974 2HE  LYS A 133      22.085  -0.025 -24.338  1.00  0.55           H  
ATOM   1975 1HZ  LYS A 133      23.215  -0.014 -22.256  1.00  0.55           H  
ATOM   1976 2HZ  LYS A 133      22.108  -1.240 -22.305  1.00  0.55           H  
ATOM   1977 3HZ  LYS A 133      23.712  -1.568 -22.474  1.00  0.55           H  
ATOM   1978  N   GLY A 134      19.600  -2.990 -28.876  1.00  0.55           N  
ATOM   1979  CA  GLY A 134      18.648  -2.158 -29.585  1.00  0.55           C  
ATOM   1980  C   GLY A 134      17.245  -2.345 -29.006  1.00  0.55           C  
ATOM   1981  O   GLY A 134      16.561  -1.373 -28.642  1.00  0.55           O  
ATOM   1982  H   GLY A 134      20.174  -3.660 -29.396  1.00  0.55           H  
ATOM   1983 1HA  GLY A 134      18.954  -1.117 -29.509  1.00  0.55           H  
ATOM   1984 2HA  GLY A 134      18.653  -2.420 -30.635  1.00  0.55           H  
ATOM   1985  N   ALA A 135      16.808  -3.598 -28.913  1.00  0.55           N  
ATOM   1986  CA  ALA A 135      15.478  -3.861 -28.399  1.00  0.55           C  
ATOM   1987  C   ALA A 135      15.299  -3.328 -26.982  1.00  0.55           C  
ATOM   1988  O   ALA A 135      14.277  -2.700 -26.662  1.00  0.55           O  
ATOM   1989  CB  ALA A 135      15.225  -5.357 -28.388  1.00  0.55           C  
ATOM   1990  H   ALA A 135      17.405  -4.373 -29.215  1.00  0.55           H  
ATOM   1991  HA  ALA A 135      14.767  -3.358 -29.051  1.00  0.55           H  
ATOM   1992 1HB  ALA A 135      14.232  -5.572 -28.019  1.00  0.55           H  
ATOM   1993 2HB  ALA A 135      15.330  -5.747 -29.398  1.00  0.55           H  
ATOM   1994 3HB  ALA A 135      15.959  -5.835 -27.737  1.00  0.55           H  
ATOM   1995  N   ASP A 136      16.317  -3.519 -26.140  1.00  0.55           N  
ATOM   1996  CA  ASP A 136      16.221  -3.062 -24.767  1.00  0.55           C  
ATOM   1997  C   ASP A 136      16.091  -1.553 -24.704  1.00  0.55           C  
ATOM   1998  O   ASP A 136      15.281  -1.025 -23.941  1.00  0.55           O  
ATOM   1999  CB  ASP A 136      17.453  -3.493 -23.963  1.00  0.55           C  
ATOM   2000  CG  ASP A 136      17.512  -5.004 -23.629  1.00  0.55           C  
ATOM   2001  OD1 ASP A 136      16.523  -5.685 -23.786  1.00  0.55           O  
ATOM   2002  OD2 ASP A 136      18.551  -5.444 -23.185  1.00  0.55           O  
ATOM   2003  H   ASP A 136      17.148  -4.024 -26.452  1.00  0.55           H  
ATOM   2004  HA  ASP A 136      15.333  -3.503 -24.316  1.00  0.55           H  
ATOM   2005 1HB  ASP A 136      18.346  -3.237 -24.536  1.00  0.55           H  
ATOM   2006 2HB  ASP A 136      17.493  -2.927 -23.035  1.00  0.55           H  
ATOM   2007  N   CYS A 137      16.833  -0.855 -25.557  1.00  0.55           N  
ATOM   2008  CA  CYS A 137      16.820   0.594 -25.555  1.00  0.55           C  
ATOM   2009  C   CYS A 137      15.462   1.141 -25.884  1.00  0.55           C  
ATOM   2010  O   CYS A 137      15.010   2.112 -25.277  1.00  0.55           O  
ATOM   2011  CB  CYS A 137      17.803   1.114 -26.568  1.00  0.55           C  
ATOM   2012  SG  CYS A 137      19.403   0.820 -26.102  1.00  0.55           S  
ATOM   2013  H   CYS A 137      17.471  -1.344 -26.188  1.00  0.55           H  
ATOM   2014  HA  CYS A 137      17.112   0.938 -24.563  1.00  0.55           H  
ATOM   2015 1HB  CYS A 137      17.635   0.648 -27.534  1.00  0.55           H  
ATOM   2016 2HB  CYS A 137      17.670   2.171 -26.678  1.00  0.55           H  
ATOM   2017  HG  CYS A 137      19.335  -0.515 -26.291  1.00  0.55           H  
ATOM   2018  N   ALA A 138      14.796   0.522 -26.847  1.00  0.55           N  
ATOM   2019  CA  ALA A 138      13.467   0.966 -27.198  1.00  0.55           C  
ATOM   2020  C   ALA A 138      12.495   0.771 -26.051  1.00  0.55           C  
ATOM   2021  O   ALA A 138      11.723   1.672 -25.711  1.00  0.55           O  
ATOM   2022  CB  ALA A 138      13.000   0.213 -28.387  1.00  0.55           C  
ATOM   2023  H   ALA A 138      15.231  -0.267 -27.336  1.00  0.55           H  
ATOM   2024  HA  ALA A 138      13.502   2.022 -27.423  1.00  0.55           H  
ATOM   2025 1HB  ALA A 138      12.017   0.526 -28.663  1.00  0.55           H  
ATOM   2026 2HB  ALA A 138      13.680   0.387 -29.204  1.00  0.55           H  
ATOM   2027 3HB  ALA A 138      12.981  -0.848 -28.145  1.00  0.55           H  
ATOM   2028  N   GLN A 139      12.576  -0.379 -25.379  1.00  0.56           N  
ATOM   2029  CA  GLN A 139      11.653  -0.599 -24.277  1.00  0.56           C  
ATOM   2030  C   GLN A 139      11.905   0.380 -23.151  1.00  0.56           C  
ATOM   2031  O   GLN A 139      10.955   0.926 -22.583  1.00  0.56           O  
ATOM   2032  CB  GLN A 139      11.738  -2.036 -23.767  1.00  0.56           C  
ATOM   2033  CG  GLN A 139      11.160  -3.058 -24.741  1.00  0.56           C  
ATOM   2034  CD  GLN A 139      11.226  -4.470 -24.234  1.00  0.56           C  
ATOM   2035  OE1 GLN A 139      11.403  -4.707 -23.031  1.00  0.56           O  
ATOM   2036  NE2 GLN A 139      11.072  -5.434 -25.140  1.00  0.56           N  
ATOM   2037  H   GLN A 139      13.239  -1.106 -25.664  1.00  0.56           H  
ATOM   2038  HA  GLN A 139      10.643  -0.428 -24.632  1.00  0.56           H  
ATOM   2039 1HB  GLN A 139      12.787  -2.294 -23.591  1.00  0.56           H  
ATOM   2040 2HB  GLN A 139      11.210  -2.122 -22.819  1.00  0.56           H  
ATOM   2041 1HG  GLN A 139      10.125  -2.822 -24.902  1.00  0.56           H  
ATOM   2042 2HG  GLN A 139      11.712  -3.004 -25.687  1.00  0.56           H  
ATOM   2043 1HE2 GLN A 139      11.102  -6.392 -24.866  1.00  0.56           H  
ATOM   2044 2HE2 GLN A 139      10.908  -5.208 -26.131  1.00  0.56           H  
ATOM   2045  N   VAL A 140      13.178   0.655 -22.875  1.00  0.57           N  
ATOM   2046  CA  VAL A 140      13.539   1.582 -21.821  1.00  0.57           C  
ATOM   2047  C   VAL A 140      13.112   2.999 -22.184  1.00  0.57           C  
ATOM   2048  O   VAL A 140      12.573   3.706 -21.343  1.00  0.57           O  
ATOM   2049  CB  VAL A 140      15.042   1.498 -21.502  1.00  0.57           C  
ATOM   2050  CG1 VAL A 140      15.434   2.572 -20.550  1.00  0.57           C  
ATOM   2051  CG2 VAL A 140      15.349   0.138 -20.885  1.00  0.57           C  
ATOM   2052  H   VAL A 140      13.917   0.175 -23.390  1.00  0.57           H  
ATOM   2053  HA  VAL A 140      13.005   1.287 -20.917  1.00  0.57           H  
ATOM   2054  HB  VAL A 140      15.610   1.628 -22.427  1.00  0.57           H  
ATOM   2055 1HG1 VAL A 140      16.499   2.507 -20.340  1.00  0.57           H  
ATOM   2056 2HG1 VAL A 140      15.214   3.499 -20.993  1.00  0.57           H  
ATOM   2057 3HG1 VAL A 140      14.871   2.464 -19.622  1.00  0.57           H  
ATOM   2058 1HG2 VAL A 140      16.414   0.068 -20.669  1.00  0.57           H  
ATOM   2059 2HG2 VAL A 140      14.779   0.025 -19.963  1.00  0.57           H  
ATOM   2060 3HG2 VAL A 140      15.070  -0.650 -21.572  1.00  0.57           H  
ATOM   2061  N   ALA A 141      13.320   3.427 -23.431  1.00  0.59           N  
ATOM   2062  CA  ALA A 141      12.899   4.768 -23.824  1.00  0.59           C  
ATOM   2063  C   ALA A 141      11.403   4.965 -23.629  1.00  0.59           C  
ATOM   2064  O   ALA A 141      10.958   6.010 -23.137  1.00  0.59           O  
ATOM   2065  CB  ALA A 141      13.237   5.006 -25.275  1.00  0.59           C  
ATOM   2066  H   ALA A 141      13.783   2.828 -24.112  1.00  0.59           H  
ATOM   2067  HA  ALA A 141      13.423   5.488 -23.204  1.00  0.59           H  
ATOM   2068 1HB  ALA A 141      12.947   6.012 -25.568  1.00  0.59           H  
ATOM   2069 2HB  ALA A 141      14.299   4.884 -25.398  1.00  0.59           H  
ATOM   2070 3HB  ALA A 141      12.711   4.279 -25.894  1.00  0.59           H  
ATOM   2071  N   VAL A 142      10.617   3.937 -23.958  1.00  0.61           N  
ATOM   2072  CA  VAL A 142       9.182   4.049 -23.789  1.00  0.61           C  
ATOM   2073  C   VAL A 142       8.815   4.082 -22.314  1.00  0.61           C  
ATOM   2074  O   VAL A 142       8.050   4.952 -21.883  1.00  0.61           O  
ATOM   2075  CB  VAL A 142       8.448   2.906 -24.502  1.00  0.61           C  
ATOM   2076  CG1 VAL A 142       6.973   2.959 -24.164  1.00  0.61           C  
ATOM   2077  CG2 VAL A 142       8.634   3.047 -26.026  1.00  0.61           C  
ATOM   2078  H   VAL A 142      11.020   3.089 -24.363  1.00  0.61           H  
ATOM   2079  HA  VAL A 142       8.863   4.981 -24.236  1.00  0.61           H  
ATOM   2080  HB  VAL A 142       8.846   1.943 -24.162  1.00  0.61           H  
ATOM   2081 1HG1 VAL A 142       6.470   2.153 -24.675  1.00  0.61           H  
ATOM   2082 2HG1 VAL A 142       6.837   2.856 -23.086  1.00  0.61           H  
ATOM   2083 3HG1 VAL A 142       6.559   3.908 -24.487  1.00  0.61           H  
ATOM   2084 1HG2 VAL A 142       8.107   2.255 -26.538  1.00  0.61           H  
ATOM   2085 2HG2 VAL A 142       8.239   3.979 -26.350  1.00  0.61           H  
ATOM   2086 3HG2 VAL A 142       9.691   3.000 -26.272  1.00  0.61           H  
ATOM   2087  N   GLU A 143       9.397   3.172 -21.530  1.00  0.63           N  
ATOM   2088  CA  GLU A 143       9.134   3.138 -20.104  1.00  0.63           C  
ATOM   2089  C   GLU A 143       9.487   4.448 -19.424  1.00  0.63           C  
ATOM   2090  O   GLU A 143       8.676   5.004 -18.681  1.00  0.63           O  
ATOM   2091  CB  GLU A 143       9.944   2.020 -19.434  1.00  0.63           C  
ATOM   2092  CG  GLU A 143       9.795   1.977 -17.923  1.00  0.63           C  
ATOM   2093  CD  GLU A 143      10.575   0.849 -17.232  1.00  0.63           C  
ATOM   2094  OE1 GLU A 143      11.148   0.025 -17.900  1.00  0.63           O  
ATOM   2095  OE2 GLU A 143      10.609   0.853 -16.025  1.00  0.63           O  
ATOM   2096  H   GLU A 143      10.026   2.478 -21.934  1.00  0.63           H  
ATOM   2097  HA  GLU A 143       8.070   2.947 -19.959  1.00  0.63           H  
ATOM   2098 1HB  GLU A 143       9.634   1.058 -19.834  1.00  0.63           H  
ATOM   2099 2HB  GLU A 143      11.000   2.147 -19.669  1.00  0.63           H  
ATOM   2100 1HG  GLU A 143      10.162   2.921 -17.541  1.00  0.63           H  
ATOM   2101 2HG  GLU A 143       8.741   1.915 -17.683  1.00  0.63           H  
ATOM   2102  N   MET A 144      10.679   4.973 -19.697  1.00  0.67           N  
ATOM   2103  CA  MET A 144      11.105   6.179 -19.019  1.00  0.67           C  
ATOM   2104  C   MET A 144      10.213   7.346 -19.373  1.00  0.67           C  
ATOM   2105  O   MET A 144       9.850   8.138 -18.501  1.00  0.67           O  
ATOM   2106  CB  MET A 144      12.517   6.559 -19.420  1.00  0.67           C  
ATOM   2107  CG  MET A 144      13.635   5.683 -18.950  1.00  0.67           C  
ATOM   2108  SD  MET A 144      15.223   6.441 -19.328  1.00  0.67           S  
ATOM   2109  CE  MET A 144      15.177   6.489 -21.121  1.00  0.67           C  
ATOM   2110  H   MET A 144      11.307   4.503 -20.344  1.00  0.67           H  
ATOM   2111  HA  MET A 144      11.051   6.015 -17.944  1.00  0.67           H  
ATOM   2112 1HB  MET A 144      12.575   6.614 -20.511  1.00  0.67           H  
ATOM   2113 2HB  MET A 144      12.710   7.538 -19.026  1.00  0.67           H  
ATOM   2114 1HG  MET A 144      13.561   5.544 -17.875  1.00  0.67           H  
ATOM   2115 2HG  MET A 144      13.585   4.716 -19.418  1.00  0.67           H  
ATOM   2116 1HE  MET A 144      16.071   6.937 -21.471  1.00  0.67           H  
ATOM   2117 2HE  MET A 144      15.092   5.515 -21.522  1.00  0.67           H  
ATOM   2118 3HE  MET A 144      14.329   7.070 -21.452  1.00  0.67           H  
ATOM   2119  N   ALA A 145       9.833   7.456 -20.649  1.00  0.72           N  
ATOM   2120  CA  ALA A 145       8.978   8.554 -21.058  1.00  0.72           C  
ATOM   2121  C   ALA A 145       7.634   8.499 -20.374  1.00  0.72           C  
ATOM   2122  O   ALA A 145       7.115   9.526 -19.923  1.00  0.72           O  
ATOM   2123  CB  ALA A 145       8.776   8.514 -22.535  1.00  0.72           C  
ATOM   2124  H   ALA A 145      10.152   6.790 -21.357  1.00  0.72           H  
ATOM   2125  HA  ALA A 145       9.459   9.486 -20.784  1.00  0.72           H  
ATOM   2126 1HB  ALA A 145       8.160   9.355 -22.821  1.00  0.72           H  
ATOM   2127 2HB  ALA A 145       9.728   8.573 -23.014  1.00  0.72           H  
ATOM   2128 3HB  ALA A 145       8.287   7.578 -22.812  1.00  0.72           H  
ATOM   2129  N   ASN A 146       7.078   7.298 -20.260  1.00  0.79           N  
ATOM   2130  CA  ASN A 146       5.792   7.154 -19.621  1.00  0.79           C  
ATOM   2131  C   ASN A 146       5.880   7.408 -18.122  1.00  0.79           C  
ATOM   2132  O   ASN A 146       4.985   8.034 -17.542  1.00  0.79           O  
ATOM   2133  CB  ASN A 146       5.212   5.809 -19.961  1.00  0.79           C  
ATOM   2134  CG  ASN A 146       4.673   5.776 -21.384  1.00  0.79           C  
ATOM   2135  OD1 ASN A 146       4.349   6.820 -21.975  1.00  0.79           O  
ATOM   2136  ND2 ASN A 146       4.542   4.607 -21.921  1.00  0.79           N  
ATOM   2137  H   ASN A 146       7.538   6.470 -20.651  1.00  0.79           H  
ATOM   2138  HA  ASN A 146       5.126   7.912 -20.031  1.00  0.79           H  
ATOM   2139 1HB  ASN A 146       5.990   5.041 -19.864  1.00  0.79           H  
ATOM   2140 2HB  ASN A 146       4.413   5.557 -19.267  1.00  0.79           H  
ATOM   2141 1HD2 ASN A 146       4.133   4.499 -22.838  1.00  0.79           H  
ATOM   2142 2HD2 ASN A 146       4.817   3.781 -21.409  1.00  0.79           H  
ATOM   2143  N   LEU A 147       6.974   6.979 -17.491  1.00  0.88           N  
ATOM   2144  CA  LEU A 147       7.125   7.241 -16.073  1.00  0.88           C  
ATOM   2145  C   LEU A 147       7.253   8.746 -15.857  1.00  0.88           C  
ATOM   2146  O   LEU A 147       6.648   9.307 -14.941  1.00  0.88           O  
ATOM   2147  CB  LEU A 147       8.364   6.521 -15.526  1.00  0.88           C  
ATOM   2148  CG  LEU A 147       8.293   4.965 -15.446  1.00  0.88           C  
ATOM   2149  CD1 LEU A 147       9.658   4.430 -15.106  1.00  0.88           C  
ATOM   2150  CD2 LEU A 147       7.309   4.551 -14.391  1.00  0.88           C  
ATOM   2151  H   LEU A 147       7.690   6.453 -17.994  1.00  0.88           H  
ATOM   2152  HA  LEU A 147       6.241   6.878 -15.556  1.00  0.88           H  
ATOM   2153 1HB  LEU A 147       9.208   6.771 -16.169  1.00  0.88           H  
ATOM   2154 2HB  LEU A 147       8.572   6.899 -14.527  1.00  0.88           H  
ATOM   2155  HG  LEU A 147       7.989   4.556 -16.401  1.00  0.88           H  
ATOM   2156 1HD1 LEU A 147       9.619   3.337 -15.053  1.00  0.88           H  
ATOM   2157 2HD1 LEU A 147      10.364   4.729 -15.879  1.00  0.88           H  
ATOM   2158 3HD1 LEU A 147       9.977   4.829 -14.147  1.00  0.88           H  
ATOM   2159 1HD2 LEU A 147       7.273   3.479 -14.315  1.00  0.88           H  
ATOM   2160 2HD2 LEU A 147       7.630   4.952 -13.439  1.00  0.88           H  
ATOM   2161 3HD2 LEU A 147       6.319   4.932 -14.644  1.00  0.88           H  
ATOM   2162  N   ALA A 148       8.002   9.419 -16.736  1.00  0.99           N  
ATOM   2163  CA  ALA A 148       8.173  10.853 -16.605  1.00  0.99           C  
ATOM   2164  C   ALA A 148       6.830  11.560 -16.723  1.00  0.99           C  
ATOM   2165  O   ALA A 148       6.513  12.440 -15.914  1.00  0.99           O  
ATOM   2166  CB  ALA A 148       9.130  11.359 -17.680  1.00  0.99           C  
ATOM   2167  H   ALA A 148       8.491   8.925 -17.482  1.00  0.99           H  
ATOM   2168  HA  ALA A 148       8.587  11.061 -15.620  1.00  0.99           H  
ATOM   2169 1HB  ALA A 148       9.273  12.432 -17.572  1.00  0.99           H  
ATOM   2170 2HB  ALA A 148      10.090  10.851 -17.579  1.00  0.99           H  
ATOM   2171 3HB  ALA A 148       8.714  11.145 -18.662  1.00  0.99           H  
ATOM   2172  N   ALA A 149       6.013  11.127 -17.690  1.00  1.15           N  
ATOM   2173  CA  ALA A 149       4.698  11.713 -17.900  1.00  1.15           C  
ATOM   2174  C   ALA A 149       3.812  11.529 -16.683  1.00  1.15           C  
ATOM   2175  O   ALA A 149       3.057  12.425 -16.312  1.00  1.15           O  
ATOM   2176  CB  ALA A 149       4.039  11.077 -19.107  1.00  1.15           C  
ATOM   2177  H   ALA A 149       6.333  10.398 -18.330  1.00  1.15           H  
ATOM   2178  HA  ALA A 149       4.826  12.782 -18.071  1.00  1.15           H  
ATOM   2179 1HB  ALA A 149       3.066  11.534 -19.274  1.00  1.15           H  
ATOM   2180 2HB  ALA A 149       4.669  11.224 -19.984  1.00  1.15           H  
ATOM   2181 3HB  ALA A 149       3.914  10.011 -18.928  1.00  1.15           H  
ATOM   2182  N   ALA A 150       3.896  10.352 -16.064  1.00  1.37           N  
ATOM   2183  CA  ALA A 150       3.122  10.042 -14.874  1.00  1.37           C  
ATOM   2184  C   ALA A 150       3.487  10.943 -13.702  1.00  1.37           C  
ATOM   2185  O   ALA A 150       2.631  11.293 -12.886  1.00  1.37           O  
ATOM   2186  CB  ALA A 150       3.331   8.603 -14.490  1.00  1.37           C  
ATOM   2187  H   ALA A 150       4.514   9.634 -16.444  1.00  1.37           H  
ATOM   2188  HA  ALA A 150       2.071  10.202 -15.109  1.00  1.37           H  
ATOM   2189 1HB  ALA A 150       2.725   8.379 -13.619  1.00  1.37           H  
ATOM   2190 2HB  ALA A 150       3.048   7.957 -15.319  1.00  1.37           H  
ATOM   2191 3HB  ALA A 150       4.368   8.462 -14.263  1.00  1.37           H  
ATOM   2192  N   LEU A 151       4.767  11.299 -13.604  1.00  1.70           N  
ATOM   2193  CA  LEU A 151       5.249  12.130 -12.511  1.00  1.70           C  
ATOM   2194  C   LEU A 151       4.978  13.625 -12.700  1.00  1.70           C  
ATOM   2195  O   LEU A 151       4.751  14.340 -11.720  1.00  1.70           O  
ATOM   2196  CB  LEU A 151       6.745  11.893 -12.330  1.00  1.70           C  
ATOM   2197  CG  LEU A 151       7.110  10.484 -11.868  1.00  1.70           C  
ATOM   2198  CD1 LEU A 151       8.609  10.313 -11.894  1.00  1.70           C  
ATOM   2199  CD2 LEU A 151       6.550  10.256 -10.471  1.00  1.70           C  
ATOM   2200  H   LEU A 151       5.432  10.947 -14.295  1.00  1.70           H  
ATOM   2201  HA  LEU A 151       4.740  11.811 -11.604  1.00  1.70           H  
ATOM   2202 1HB  LEU A 151       7.235  12.064 -13.291  1.00  1.70           H  
ATOM   2203 2HB  LEU A 151       7.133  12.606 -11.607  1.00  1.70           H  
ATOM   2204  HG  LEU A 151       6.683   9.766 -12.547  1.00  1.70           H  
ATOM   2205 1HD1 LEU A 151       8.863   9.301 -11.577  1.00  1.70           H  
ATOM   2206 2HD1 LEU A 151       8.969  10.476 -12.911  1.00  1.70           H  
ATOM   2207 3HD1 LEU A 151       9.071  11.032 -11.222  1.00  1.70           H  
ATOM   2208 1HD2 LEU A 151       6.800   9.249 -10.134  1.00  1.70           H  
ATOM   2209 2HD2 LEU A 151       6.981  10.983  -9.783  1.00  1.70           H  
ATOM   2210 3HD2 LEU A 151       5.466  10.373 -10.493  1.00  1.70           H  
ATOM   2211  N   GLU A 152       5.015  14.114 -13.939  1.00  2.17           N  
ATOM   2212  CA  GLU A 152       4.792  15.541 -14.163  1.00  2.17           C  
ATOM   2213  C   GLU A 152       3.343  15.913 -13.776  1.00  2.17           C  
ATOM   2214  O   GLU A 152       2.414  15.225 -14.192  1.00  2.17           O  
ATOM   2215  CB  GLU A 152       5.052  15.911 -15.630  1.00  2.17           C  
ATOM   2216  CG  GLU A 152       4.979  17.423 -15.929  1.00  2.17           C  
ATOM   2217  CD  GLU A 152       5.294  17.792 -17.372  1.00  2.17           C  
ATOM   2218  OE1 GLU A 152       5.468  16.910 -18.179  1.00  2.17           O  
ATOM   2219  OE2 GLU A 152       5.379  18.966 -17.656  1.00  2.17           O  
ATOM   2220  H   GLU A 152       5.233  13.493 -14.721  1.00  2.17           H  
ATOM   2221  HA  GLU A 152       5.515  16.079 -13.570  1.00  2.17           H  
ATOM   2222 1HB  GLU A 152       6.040  15.551 -15.924  1.00  2.17           H  
ATOM   2223 2HB  GLU A 152       4.322  15.402 -16.263  1.00  2.17           H  
ATOM   2224 1HG  GLU A 152       3.974  17.777 -15.692  1.00  2.17           H  
ATOM   2225 2HG  GLU A 152       5.676  17.939 -15.274  1.00  2.17           H  
ATOM   2226  N   PRO A 153       3.102  16.981 -12.987  1.00  2.79           N  
ATOM   2227  CA  PRO A 153       1.779  17.459 -12.613  1.00  2.79           C  
ATOM   2228  C   PRO A 153       0.933  17.793 -13.828  1.00  2.79           C  
ATOM   2229  O   PRO A 153       1.435  18.337 -14.806  1.00  2.79           O  
ATOM   2230  CB  PRO A 153       2.093  18.733 -11.817  1.00  2.79           C  
ATOM   2231  CG  PRO A 153       3.479  18.511 -11.270  1.00  2.79           C  
ATOM   2232  CD  PRO A 153       4.208  17.723 -12.340  1.00  2.79           C  
ATOM   2233  HA  PRO A 153       1.284  16.702 -11.986  1.00  2.79           H  
ATOM   2234 1HB  PRO A 153       2.033  19.617 -12.482  1.00  2.79           H  
ATOM   2235 2HB  PRO A 153       1.342  18.879 -11.030  1.00  2.79           H  
ATOM   2236 1HG  PRO A 153       3.956  19.482 -11.062  1.00  2.79           H  
ATOM   2237 2HG  PRO A 153       3.425  17.972 -10.313  1.00  2.79           H  
ATOM   2238 1HD  PRO A 153       4.714  18.389 -13.052  1.00  2.79           H  
ATOM   2239 2HD  PRO A 153       4.895  17.045 -11.812  1.00  2.79           H  
ATOM   2240  N   GLU A 154      -0.366  17.521 -13.743  1.00  3.56           N  
ATOM   2241  CA  GLU A 154      -1.286  17.857 -14.833  1.00  3.56           C  
ATOM   2242  C   GLU A 154      -1.383  19.371 -15.066  1.00  3.56           C  
ATOM   2243  O   GLU A 154      -1.517  19.810 -16.210  1.00  3.56           O  
ATOM   2244  CB  GLU A 154      -2.680  17.293 -14.542  1.00  3.56           C  
ATOM   2245  CG  GLU A 154      -2.772  15.768 -14.600  1.00  3.56           C  
ATOM   2246  CD  GLU A 154      -4.149  15.238 -14.263  1.00  3.56           C  
ATOM   2247  OE1 GLU A 154      -4.982  16.012 -13.853  1.00  3.56           O  
ATOM   2248  OE2 GLU A 154      -4.364  14.058 -14.417  1.00  3.56           O  
ATOM   2249  H   GLU A 154      -0.724  17.058 -12.920  1.00  3.56           H  
ATOM   2250  HA  GLU A 154      -0.910  17.401 -15.750  1.00  3.56           H  
ATOM   2251 1HB  GLU A 154      -3.001  17.614 -13.551  1.00  3.56           H  
ATOM   2252 2HB  GLU A 154      -3.391  17.701 -15.261  1.00  3.56           H  
ATOM   2253 1HG  GLU A 154      -2.506  15.439 -15.604  1.00  3.56           H  
ATOM   2254 2HG  GLU A 154      -2.045  15.347 -13.907  1.00  3.56           H  
ATOM   2255  N   GLU A 155      -1.307  20.114 -13.951  1.00  4.37           N  
ATOM   2256  CA  GLU A 155      -1.407  21.573 -13.831  1.00  4.37           C  
ATOM   2257  C   GLU A 155      -2.862  22.045 -13.900  1.00  4.37           C  
ATOM   2258  O   GLU A 155      -3.355  22.652 -12.948  1.00  4.37           O  
ATOM   2259  OXT GLU A 155      -3.596  21.646 -14.800  1.00  4.37           O  
ATOM   2260  CB  GLU A 155      -0.543  22.304 -14.875  1.00  4.37           C  
ATOM   2261  CG  GLU A 155       0.978  22.066 -14.730  1.00  4.37           C  
ATOM   2262  CD  GLU A 155       1.576  22.680 -13.485  1.00  4.37           C  
ATOM   2263  OE1 GLU A 155       0.962  23.550 -12.918  1.00  4.37           O  
ATOM   2264  OE2 GLU A 155       2.649  22.273 -13.104  1.00  4.37           O  
ATOM   2265  H   GLU A 155      -1.174  19.596 -13.097  1.00  4.37           H  
ATOM   2266  HA  GLU A 155      -1.022  21.853 -12.850  1.00  4.37           H  
ATOM   2267 1HB  GLU A 155      -0.844  22.058 -15.883  1.00  4.37           H  
ATOM   2268 2HB  GLU A 155      -0.699  23.376 -14.761  1.00  4.37           H  
ATOM   2269 1HG  GLU A 155       1.167  20.994 -14.712  1.00  4.37           H  
ATOM   2270 2HG  GLU A 155       1.479  22.475 -15.605  1.00  4.37           H  
ENDMDL

REMARK ID 691115 DOMAINID 682252 MODEL 4 2025-10-18_00000443_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.312   1.940   2.595  1.00  5.90           N  
ATOM      2  CA  MET A   1      -0.157   1.851   1.150  1.00  5.90           C  
ATOM      3  C   MET A   1       0.908   2.804   0.641  1.00  5.90           C  
ATOM      4  O   MET A   1       0.930   3.982   0.994  1.00  5.90           O  
ATOM      5  CB  MET A   1      -1.481   2.114   0.438  1.00  5.90           C  
ATOM      6  CG  MET A   1      -1.394   1.997  -1.087  1.00  5.90           C  
ATOM      7  SD  MET A   1      -1.015   0.318  -1.640  1.00  5.90           S  
ATOM      8  CE  MET A   1      -0.425   0.641  -3.294  1.00  5.90           C  
ATOM      9 1H   MET A   1      -0.582   1.039   2.963  1.00  5.90           H  
ATOM     10 2H   MET A   1       0.566   2.223   3.006  1.00  5.90           H  
ATOM     11 3H   MET A   1      -1.022   2.622   2.816  1.00  5.90           H  
ATOM     12  HA  MET A   1       0.168   0.841   0.904  1.00  5.90           H  
ATOM     13 1HB  MET A   1      -2.233   1.411   0.791  1.00  5.90           H  
ATOM     14 2HB  MET A   1      -1.829   3.119   0.678  1.00  5.90           H  
ATOM     15 1HG  MET A   1      -2.348   2.291  -1.522  1.00  5.90           H  
ATOM     16 2HG  MET A   1      -0.629   2.670  -1.472  1.00  5.90           H  
ATOM     17 1HE  MET A   1      -0.142  -0.296  -3.772  1.00  5.90           H  
ATOM     18 2HE  MET A   1      -1.209   1.125  -3.874  1.00  5.90           H  
ATOM     19 3HE  MET A   1       0.437   1.296  -3.241  1.00  5.90           H  
ATOM     20  N   ASN A   2       1.802   2.278  -0.183  1.00  5.12           N  
ATOM     21  CA  ASN A   2       2.873   3.060  -0.784  1.00  5.12           C  
ATOM     22  C   ASN A   2       2.331   3.873  -1.983  1.00  5.12           C  
ATOM     23  O   ASN A   2       1.905   3.290  -2.979  1.00  5.12           O  
ATOM     24  CB  ASN A   2       4.026   2.150  -1.172  1.00  5.12           C  
ATOM     25  CG  ASN A   2       5.242   2.872  -1.750  1.00  5.12           C  
ATOM     26  OD1 ASN A   2       5.165   3.840  -2.525  1.00  5.12           O  
ATOM     27  ND2 ASN A   2       6.400   2.390  -1.370  1.00  5.12           N  
ATOM     28  H   ASN A   2       1.731   1.297  -0.422  1.00  5.12           H  
ATOM     29  HA  ASN A   2       3.245   3.720  -0.013  1.00  5.12           H  
ATOM     30 1HB  ASN A   2       4.357   1.620  -0.278  1.00  5.12           H  
ATOM     31 2HB  ASN A   2       3.686   1.399  -1.854  1.00  5.12           H  
ATOM     32 1HD2 ASN A   2       7.248   2.803  -1.704  1.00  5.12           H  
ATOM     33 2HD2 ASN A   2       6.437   1.608  -0.747  1.00  5.12           H  
ATOM     34  N   PRO A   3       2.352   5.218  -1.939  1.00  4.21           N  
ATOM     35  CA  PRO A   3       1.776   6.118  -2.924  1.00  4.21           C  
ATOM     36  C   PRO A   3       2.463   6.074  -4.287  1.00  4.21           C  
ATOM     37  O   PRO A   3       1.952   6.650  -5.247  1.00  4.21           O  
ATOM     38  CB  PRO A   3       1.937   7.493  -2.263  1.00  4.21           C  
ATOM     39  CG  PRO A   3       3.108   7.346  -1.339  1.00  4.21           C  
ATOM     40  CD  PRO A   3       3.044   5.927  -0.833  1.00  4.21           C  
ATOM     41  HA  PRO A   3       0.710   5.873  -3.035  1.00  4.21           H  
ATOM     42 1HB  PRO A   3       2.107   8.258  -3.037  1.00  4.21           H  
ATOM     43 2HB  PRO A   3       1.010   7.767  -1.738  1.00  4.21           H  
ATOM     44 1HG  PRO A   3       4.023   7.553  -1.880  1.00  4.21           H  
ATOM     45 2HG  PRO A   3       3.047   8.087  -0.531  1.00  4.21           H  
ATOM     46 1HD  PRO A   3       4.079   5.576  -0.713  1.00  4.21           H  
ATOM     47 2HD  PRO A   3       2.458   5.876   0.100  1.00  4.21           H  
ATOM     48  N   TYR A   4       3.634   5.438  -4.376  1.00  3.31           N  
ATOM     49  CA  TYR A   4       4.350   5.403  -5.640  1.00  3.31           C  
ATOM     50  C   TYR A   4       4.232   4.066  -6.375  1.00  3.31           C  
ATOM     51  O   TYR A   4       4.922   3.846  -7.373  1.00  3.31           O  
ATOM     52  CB  TYR A   4       5.815   5.741  -5.404  1.00  3.31           C  
ATOM     53  CG  TYR A   4       5.993   7.118  -4.836  1.00  3.31           C  
ATOM     54  CD1 TYR A   4       6.307   7.273  -3.499  1.00  3.31           C  
ATOM     55  CD2 TYR A   4       5.817   8.230  -5.642  1.00  3.31           C  
ATOM     56  CE1 TYR A   4       6.454   8.539  -2.967  1.00  3.31           C  
ATOM     57  CE2 TYR A   4       5.962   9.496  -5.113  1.00  3.31           C  
ATOM     58  CZ  TYR A   4       6.280   9.653  -3.780  1.00  3.31           C  
ATOM     59  OH  TYR A   4       6.423  10.915  -3.250  1.00  3.31           O  
ATOM     60  H   TYR A   4       4.039   4.952  -3.581  1.00  3.31           H  
ATOM     61  HA  TYR A   4       3.926   6.165  -6.293  1.00  3.31           H  
ATOM     62 1HB  TYR A   4       6.251   5.021  -4.712  1.00  3.31           H  
ATOM     63 2HB  TYR A   4       6.364   5.679  -6.342  1.00  3.31           H  
ATOM     64  HD1 TYR A   4       6.437   6.393  -2.864  1.00  3.31           H  
ATOM     65  HD2 TYR A   4       5.562   8.105  -6.695  1.00  3.31           H  
ATOM     66  HE1 TYR A   4       6.702   8.662  -1.914  1.00  3.31           H  
ATOM     67  HE2 TYR A   4       5.823  10.372  -5.747  1.00  3.31           H  
ATOM     68  HH  TYR A   4       6.273  11.569  -3.938  1.00  3.31           H  
ATOM     69  N   ILE A   5       3.357   3.176  -5.911  1.00  2.52           N  
ATOM     70  CA  ILE A   5       3.196   1.906  -6.615  1.00  2.52           C  
ATOM     71  C   ILE A   5       2.559   2.136  -7.978  1.00  2.52           C  
ATOM     72  O   ILE A   5       1.562   2.847  -8.097  1.00  2.52           O  
ATOM     73  CB  ILE A   5       2.371   0.907  -5.796  1.00  2.52           C  
ATOM     74  CG1 ILE A   5       3.104   0.632  -4.512  1.00  2.52           C  
ATOM     75  CG2 ILE A   5       2.109  -0.377  -6.576  1.00  2.52           C  
ATOM     76  CD1 ILE A   5       4.472   0.045  -4.687  1.00  2.52           C  
ATOM     77  H   ILE A   5       2.813   3.370  -5.066  1.00  2.52           H  
ATOM     78  HA  ILE A   5       4.182   1.473  -6.774  1.00  2.52           H  
ATOM     79  HB  ILE A   5       1.421   1.367  -5.535  1.00  2.52           H  
ATOM     80 1HG1 ILE A   5       3.215   1.562  -4.001  1.00  2.52           H  
ATOM     81 2HG1 ILE A   5       2.511  -0.043  -3.897  1.00  2.52           H  
ATOM     82 1HG2 ILE A   5       1.519  -1.056  -5.961  1.00  2.52           H  
ATOM     83 2HG2 ILE A   5       1.555  -0.148  -7.485  1.00  2.52           H  
ATOM     84 3HG2 ILE A   5       3.054  -0.850  -6.833  1.00  2.52           H  
ATOM     85 1HD1 ILE A   5       4.933  -0.102  -3.710  1.00  2.52           H  
ATOM     86 2HD1 ILE A   5       4.397  -0.914  -5.200  1.00  2.52           H  
ATOM     87 3HD1 ILE A   5       5.084   0.728  -5.277  1.00  2.52           H  
ATOM     88  N   LEU A   6       3.152   1.538  -9.007  1.00  1.89           N  
ATOM     89  CA  LEU A   6       2.674   1.715 -10.372  1.00  1.89           C  
ATOM     90  C   LEU A   6       1.703   0.640 -10.851  1.00  1.89           C  
ATOM     91  O   LEU A   6       0.793   0.938 -11.622  1.00  1.89           O  
ATOM     92  CB  LEU A   6       3.866   1.682 -11.308  1.00  1.89           C  
ATOM     93  CG  LEU A   6       4.925   2.728 -11.079  1.00  1.89           C  
ATOM     94  CD1 LEU A   6       6.058   2.479 -12.066  1.00  1.89           C  
ATOM     95  CD2 LEU A   6       4.326   4.110 -11.224  1.00  1.89           C  
ATOM     96  H   LEU A   6       3.973   0.979  -8.831  1.00  1.89           H  
ATOM     97  HA  LEU A   6       2.179   2.683 -10.437  1.00  1.89           H  
ATOM     98 1HB  LEU A   6       4.339   0.713 -11.205  1.00  1.89           H  
ATOM     99 2HB  LEU A   6       3.506   1.781 -12.333  1.00  1.89           H  
ATOM    100  HG  LEU A   6       5.326   2.624 -10.067  1.00  1.89           H  
ATOM    101 1HD1 LEU A   6       6.836   3.194 -11.903  1.00  1.89           H  
ATOM    102 2HD1 LEU A   6       6.460   1.484 -11.911  1.00  1.89           H  
ATOM    103 3HD1 LEU A   6       5.686   2.568 -13.092  1.00  1.89           H  
ATOM    104 1HD2 LEU A   6       5.088   4.852 -11.045  1.00  1.89           H  
ATOM    105 2HD2 LEU A   6       3.930   4.238 -12.218  1.00  1.89           H  
ATOM    106 3HD2 LEU A   6       3.525   4.236 -10.492  1.00  1.89           H  
ATOM    107  N   THR A   7       1.935  -0.596 -10.392  1.00  1.44           N  
ATOM    108  CA  THR A   7       1.228  -1.811 -10.813  1.00  1.44           C  
ATOM    109  C   THR A   7       1.578  -2.182 -12.276  1.00  1.44           C  
ATOM    110  O   THR A   7       1.393  -1.367 -13.176  1.00  1.44           O  
ATOM    111  CB  THR A   7      -0.309  -1.688 -10.663  1.00  1.44           C  
ATOM    112  OG1 THR A   7      -0.642  -1.433  -9.290  1.00  1.44           O  
ATOM    113  CG2 THR A   7      -0.980  -2.975 -11.103  1.00  1.44           C  
ATOM    114  H   THR A   7       2.682  -0.701  -9.726  1.00  1.44           H  
ATOM    115  HA  THR A   7       1.539  -2.595 -10.137  1.00  1.44           H  
ATOM    116  HB  THR A   7      -0.691  -0.888 -11.282  1.00  1.44           H  
ATOM    117  HG1 THR A   7      -1.589  -1.539  -9.168  1.00  1.44           H  
ATOM    118 1HG2 THR A   7      -2.057  -2.878 -10.991  1.00  1.44           H  
ATOM    119 2HG2 THR A   7      -0.742  -3.169 -12.145  1.00  1.44           H  
ATOM    120 3HG2 THR A   7      -0.629  -3.801 -10.493  1.00  1.44           H  
ATOM    121  N   PRO A   8       2.152  -3.369 -12.549  1.00  1.13           N  
ATOM    122  CA  PRO A   8       2.488  -3.821 -13.883  1.00  1.13           C  
ATOM    123  C   PRO A   8       1.229  -4.111 -14.660  1.00  1.13           C  
ATOM    124  O   PRO A   8       0.208  -4.491 -14.086  1.00  1.13           O  
ATOM    125  CB  PRO A   8       3.308  -5.076 -13.626  1.00  1.13           C  
ATOM    126  CG  PRO A   8       2.829  -5.586 -12.290  1.00  1.13           C  
ATOM    127  CD  PRO A   8       2.475  -4.344 -11.488  1.00  1.13           C  
ATOM    128  HA  PRO A   8       3.084  -3.061 -14.405  1.00  1.13           H  
ATOM    129 1HB  PRO A   8       3.160  -5.799 -14.443  1.00  1.13           H  
ATOM    130 2HB  PRO A   8       4.379  -4.823 -13.613  1.00  1.13           H  
ATOM    131 1HG  PRO A   8       1.969  -6.256 -12.433  1.00  1.13           H  
ATOM    132 2HG  PRO A   8       3.623  -6.187 -11.819  1.00  1.13           H  
ATOM    133 1HD  PRO A   8       1.600  -4.599 -10.881  1.00  1.13           H  
ATOM    134 2HD  PRO A   8       3.334  -4.007 -10.887  1.00  1.13           H  
ATOM    135  N   ASP A   9       1.321  -3.986 -15.970  1.00  0.93           N  
ATOM    136  CA  ASP A   9       0.210  -4.267 -16.859  1.00  0.93           C  
ATOM    137  C   ASP A   9       0.735  -4.844 -18.161  1.00  0.93           C  
ATOM    138  O   ASP A   9       1.516  -4.214 -18.868  1.00  0.93           O  
ATOM    139  CB  ASP A   9      -0.646  -3.006 -17.097  1.00  0.93           C  
ATOM    140  CG  ASP A   9      -1.949  -3.238 -17.914  1.00  0.93           C  
ATOM    141  OD1 ASP A   9      -2.077  -4.251 -18.581  1.00  0.93           O  
ATOM    142  OD2 ASP A   9      -2.810  -2.385 -17.847  1.00  0.93           O  
ATOM    143  H   ASP A   9       2.193  -3.669 -16.368  1.00  0.93           H  
ATOM    144  HA  ASP A   9      -0.427  -5.017 -16.390  1.00  0.93           H  
ATOM    145 1HB  ASP A   9      -0.920  -2.575 -16.130  1.00  0.93           H  
ATOM    146 2HB  ASP A   9      -0.045  -2.261 -17.621  1.00  0.93           H  
ATOM    147  N   LEU A  10       0.364  -6.085 -18.424  1.00  0.80           N  
ATOM    148  CA  LEU A  10       0.796  -6.805 -19.610  1.00  0.80           C  
ATOM    149  C   LEU A  10      -0.024  -6.535 -20.868  1.00  0.80           C  
ATOM    150  O   LEU A  10       0.204  -7.159 -21.900  1.00  0.80           O  
ATOM    151  CB  LEU A  10       0.883  -8.300 -19.328  1.00  0.80           C  
ATOM    152  CG  LEU A  10       2.049  -8.725 -18.455  1.00  0.80           C  
ATOM    153  CD1 LEU A  10       1.976 -10.226 -18.188  1.00  0.80           C  
ATOM    154  CD2 LEU A  10       3.355  -8.372 -19.209  1.00  0.80           C  
ATOM    155  H   LEU A  10      -0.280  -6.535 -17.787  1.00  0.80           H  
ATOM    156  HA  LEU A  10       1.811  -6.479 -19.823  1.00  0.80           H  
ATOM    157 1HB  LEU A  10      -0.028  -8.595 -18.813  1.00  0.80           H  
ATOM    158 2HB  LEU A  10       0.922  -8.827 -20.222  1.00  0.80           H  
ATOM    159  HG  LEU A  10       2.018  -8.199 -17.501  1.00  0.80           H  
ATOM    160 1HD1 LEU A  10       2.825 -10.528 -17.572  1.00  0.80           H  
ATOM    161 2HD1 LEU A  10       1.048 -10.460 -17.667  1.00  0.80           H  
ATOM    162 3HD1 LEU A  10       2.009 -10.766 -19.136  1.00  0.80           H  
ATOM    163 1HD2 LEU A  10       4.218  -8.666 -18.608  1.00  0.80           H  
ATOM    164 2HD2 LEU A  10       3.386  -8.902 -20.163  1.00  0.80           H  
ATOM    165 3HD2 LEU A  10       3.399  -7.298 -19.396  1.00  0.80           H  
ATOM    166  N   ASN A  11      -0.973  -5.616 -20.807  1.00  0.73           N  
ATOM    167  CA  ASN A  11      -1.738  -5.284 -22.001  1.00  0.73           C  
ATOM    168  C   ASN A  11      -0.902  -4.379 -22.919  1.00  0.73           C  
ATOM    169  O   ASN A  11      -0.656  -3.209 -22.614  1.00  0.73           O  
ATOM    170  CB  ASN A  11      -3.045  -4.626 -21.623  1.00  0.73           C  
ATOM    171  CG  ASN A  11      -3.938  -4.345 -22.796  1.00  0.73           C  
ATOM    172  OD1 ASN A  11      -3.507  -4.122 -23.936  1.00  0.73           O  
ATOM    173  ND2 ASN A  11      -5.225  -4.351 -22.528  1.00  0.73           N  
ATOM    174  H   ASN A  11      -1.183  -5.125 -19.929  1.00  0.73           H  
ATOM    175  HA  ASN A  11      -1.950  -6.203 -22.553  1.00  0.73           H  
ATOM    176 1HB  ASN A  11      -3.577  -5.263 -20.915  1.00  0.73           H  
ATOM    177 2HB  ASN A  11      -2.832  -3.686 -21.108  1.00  0.73           H  
ATOM    178 1HD2 ASN A  11      -5.892  -4.173 -23.257  1.00  0.73           H  
ATOM    179 2HD2 ASN A  11      -5.538  -4.532 -21.595  1.00  0.73           H  
ATOM    180  N   GLY A  12      -0.444  -4.944 -24.032  1.00  0.69           N  
ATOM    181  CA  GLY A  12       0.444  -4.288 -24.992  1.00  0.69           C  
ATOM    182  C   GLY A  12      -0.283  -3.617 -26.168  1.00  0.69           C  
ATOM    183  O   GLY A  12       0.336  -3.280 -27.182  1.00  0.69           O  
ATOM    184  H   GLY A  12      -0.721  -5.905 -24.227  1.00  0.69           H  
ATOM    185 1HA  GLY A  12       1.031  -3.539 -24.465  1.00  0.69           H  
ATOM    186 2HA  GLY A  12       1.147  -5.026 -25.368  1.00  0.69           H  
ATOM    187  N   GLU A  13      -1.596  -3.423 -26.044  1.00  0.67           N  
ATOM    188  CA  GLU A  13      -2.409  -2.879 -27.141  1.00  0.67           C  
ATOM    189  C   GLU A  13      -1.875  -1.583 -27.754  1.00  0.67           C  
ATOM    190  O   GLU A  13      -1.989  -1.371 -28.959  1.00  0.67           O  
ATOM    191  CB  GLU A  13      -3.848  -2.632 -26.668  1.00  0.67           C  
ATOM    192  CG  GLU A  13      -4.784  -2.092 -27.758  1.00  0.67           C  
ATOM    193  CD  GLU A  13      -6.223  -1.909 -27.305  1.00  0.67           C  
ATOM    194  OE1 GLU A  13      -6.516  -2.166 -26.162  1.00  0.67           O  
ATOM    195  OE2 GLU A  13      -7.027  -1.511 -28.117  1.00  0.67           O  
ATOM    196  H   GLU A  13      -2.066  -3.699 -25.180  1.00  0.67           H  
ATOM    197  HA  GLU A  13      -2.439  -3.623 -27.931  1.00  0.67           H  
ATOM    198 1HB  GLU A  13      -4.274  -3.569 -26.316  1.00  0.67           H  
ATOM    199 2HB  GLU A  13      -3.847  -1.933 -25.832  1.00  0.67           H  
ATOM    200 1HG  GLU A  13      -4.399  -1.131 -28.098  1.00  0.67           H  
ATOM    201 2HG  GLU A  13      -4.760  -2.778 -28.604  1.00  0.67           H  
ATOM    202  N   GLY A  14      -1.341  -0.695 -26.928  1.00  0.65           N  
ATOM    203  CA  GLY A  14      -0.844   0.590 -27.398  1.00  0.65           C  
ATOM    204  C   GLY A  14       0.659   0.632 -27.710  1.00  0.65           C  
ATOM    205  O   GLY A  14       1.201   1.722 -27.881  1.00  0.65           O  
ATOM    206  H   GLY A  14      -1.273  -0.927 -25.948  1.00  0.65           H  
ATOM    207 1HA  GLY A  14      -1.400   0.875 -28.292  1.00  0.65           H  
ATOM    208 2HA  GLY A  14      -1.070   1.344 -26.647  1.00  0.65           H  
ATOM    209  N   LEU A  15       1.348  -0.516 -27.740  1.00  0.63           N  
ATOM    210  CA  LEU A  15       2.806  -0.479 -27.913  1.00  0.63           C  
ATOM    211  C   LEU A  15       3.384  -0.817 -29.291  1.00  0.63           C  
ATOM    212  O   LEU A  15       2.938  -1.750 -29.957  1.00  0.63           O  
ATOM    213  CB  LEU A  15       3.433  -1.455 -26.927  1.00  0.63           C  
ATOM    214  CG  LEU A  15       3.163  -1.179 -25.449  1.00  0.63           C  
ATOM    215  CD1 LEU A  15       3.806  -2.254 -24.644  1.00  0.63           C  
ATOM    216  CD2 LEU A  15       3.712   0.175 -25.069  1.00  0.63           C  
ATOM    217  H   LEU A  15       0.875  -1.413 -27.620  1.00  0.63           H  
ATOM    218  HA  LEU A  15       3.142   0.528 -27.662  1.00  0.63           H  
ATOM    219 1HB  LEU A  15       3.061  -2.457 -27.151  1.00  0.63           H  
ATOM    220 2HB  LEU A  15       4.514  -1.447 -27.077  1.00  0.63           H  
ATOM    221  HG  LEU A  15       2.089  -1.205 -25.259  1.00  0.63           H  
ATOM    222 1HD1 LEU A  15       3.614  -2.085 -23.578  1.00  0.63           H  
ATOM    223 2HD1 LEU A  15       3.390  -3.201 -24.945  1.00  0.63           H  
ATOM    224 3HD1 LEU A  15       4.880  -2.251 -24.827  1.00  0.63           H  
ATOM    225 1HD2 LEU A  15       3.521   0.364 -24.007  1.00  0.63           H  
ATOM    226 2HD2 LEU A  15       4.777   0.187 -25.254  1.00  0.63           H  
ATOM    227 3HD2 LEU A  15       3.230   0.952 -25.671  1.00  0.63           H  
ATOM    228  N   HIS A  16       4.447  -0.080 -29.660  1.00  0.61           N  
ATOM    229  CA  HIS A  16       5.255  -0.329 -30.872  1.00  0.61           C  
ATOM    230  C   HIS A  16       6.572  -0.978 -30.423  1.00  0.61           C  
ATOM    231  O   HIS A  16       7.356  -0.374 -29.666  1.00  0.61           O  
ATOM    232  CB  HIS A  16       5.509   0.981 -31.648  1.00  0.61           C  
ATOM    233  CG  HIS A  16       6.207   0.866 -33.011  1.00  0.61           C  
ATOM    234  ND1 HIS A  16       6.936   1.899 -33.543  1.00  0.61           N  
ATOM    235  CD2 HIS A  16       6.238  -0.118 -33.935  1.00  0.61           C  
ATOM    236  CE1 HIS A  16       7.399   1.554 -34.731  1.00  0.61           C  
ATOM    237  NE2 HIS A  16       6.980   0.336 -34.997  1.00  0.61           N  
ATOM    238  H   HIS A  16       4.691   0.720 -29.063  1.00  0.61           H  
ATOM    239  HA  HIS A  16       4.746  -1.027 -31.533  1.00  0.61           H  
ATOM    240 1HB  HIS A  16       4.553   1.477 -31.812  1.00  0.61           H  
ATOM    241 2HB  HIS A  16       6.105   1.652 -31.024  1.00  0.61           H  
ATOM    242  HD1 HIS A  16       7.089   2.786 -33.092  1.00  0.61           H  
ATOM    243  HD2 HIS A  16       5.809  -1.090 -33.979  1.00  0.61           H  
ATOM    244  HE1 HIS A  16       8.011   2.243 -35.314  1.00  0.61           H  
ATOM    245  N   ILE A  17       6.782  -2.227 -30.835  1.00  0.59           N  
ATOM    246  CA  ILE A  17       7.931  -2.989 -30.361  1.00  0.59           C  
ATOM    247  C   ILE A  17       8.892  -3.428 -31.444  1.00  0.59           C  
ATOM    248  O   ILE A  17       8.488  -3.969 -32.469  1.00  0.59           O  
ATOM    249  CB  ILE A  17       7.459  -4.210 -29.561  1.00  0.59           C  
ATOM    250  CG1 ILE A  17       6.649  -3.687 -28.344  1.00  0.59           C  
ATOM    251  CG2 ILE A  17       8.655  -5.083 -29.110  1.00  0.59           C  
ATOM    252  CD1 ILE A  17       5.961  -4.716 -27.563  1.00  0.59           C  
ATOM    253  H   ILE A  17       6.126  -2.650 -31.494  1.00  0.59           H  
ATOM    254  HA  ILE A  17       8.482  -2.356 -29.678  1.00  0.59           H  
ATOM    255  HB  ILE A  17       6.786  -4.805 -30.172  1.00  0.59           H  
ATOM    256 1HG1 ILE A  17       7.314  -3.147 -27.702  1.00  0.59           H  
ATOM    257 2HG1 ILE A  17       5.885  -3.007 -28.698  1.00  0.59           H  
ATOM    258 1HG2 ILE A  17       8.290  -5.933 -28.538  1.00  0.59           H  
ATOM    259 2HG2 ILE A  17       9.198  -5.447 -29.981  1.00  0.59           H  
ATOM    260 3HG2 ILE A  17       9.331  -4.489 -28.488  1.00  0.59           H  
ATOM    261 1HD1 ILE A  17       5.416  -4.245 -26.747  1.00  0.59           H  
ATOM    262 2HD1 ILE A  17       5.269  -5.228 -28.216  1.00  0.59           H  
ATOM    263 3HD1 ILE A  17       6.687  -5.420 -27.158  1.00  0.59           H  
ATOM    264  N   GLY A  18      10.157  -3.139 -31.238  1.00  0.57           N  
ATOM    265  CA  GLY A  18      11.145  -3.584 -32.193  1.00  0.57           C  
ATOM    266  C   GLY A  18      11.838  -4.815 -31.657  1.00  0.57           C  
ATOM    267  O   GLY A  18      12.062  -4.908 -30.453  1.00  0.57           O  
ATOM    268  H   GLY A  18      10.425  -2.651 -30.379  1.00  0.57           H  
ATOM    269 1HA  GLY A  18      10.682  -3.801 -33.155  1.00  0.57           H  
ATOM    270 2HA  GLY A  18      11.863  -2.792 -32.345  1.00  0.57           H  
ATOM    271  N   ILE A  19      12.185  -5.743 -32.525  1.00  0.56           N  
ATOM    272  CA  ILE A  19      12.891  -6.937 -32.110  1.00  0.56           C  
ATOM    273  C   ILE A  19      14.135  -7.095 -32.970  1.00  0.56           C  
ATOM    274  O   ILE A  19      14.053  -7.038 -34.199  1.00  0.56           O  
ATOM    275  CB  ILE A  19      12.030  -8.217 -32.239  1.00  0.56           C  
ATOM    276  CG1 ILE A  19      10.746  -8.128 -31.443  1.00  0.56           C  
ATOM    277  CG2 ILE A  19      12.834  -9.420 -31.731  1.00  0.56           C  
ATOM    278  CD1 ILE A  19       9.853  -9.322 -31.653  1.00  0.56           C  
ATOM    279  H   ILE A  19      11.926  -5.633 -33.497  1.00  0.56           H  
ATOM    280  HA  ILE A  19      13.202  -6.830 -31.074  1.00  0.56           H  
ATOM    281  HB  ILE A  19      11.770  -8.366 -33.267  1.00  0.56           H  
ATOM    282 1HG1 ILE A  19      10.975  -8.041 -30.416  1.00  0.56           H  
ATOM    283 2HG1 ILE A  19      10.197  -7.239 -31.750  1.00  0.56           H  
ATOM    284 1HG2 ILE A  19      12.237 -10.308 -31.822  1.00  0.56           H  
ATOM    285 2HG2 ILE A  19      13.747  -9.537 -32.312  1.00  0.56           H  
ATOM    286 3HG2 ILE A  19      13.093  -9.269 -30.684  1.00  0.56           H  
ATOM    287 1HD1 ILE A  19       8.954  -9.208 -31.076  1.00  0.56           H  
ATOM    288 2HD1 ILE A  19       9.604  -9.399 -32.704  1.00  0.56           H  
ATOM    289 3HD1 ILE A  19      10.370 -10.226 -31.337  1.00  0.56           H  
ATOM    290  N   VAL A  20      15.273  -7.286 -32.332  1.00  0.57           N  
ATOM    291  CA  VAL A  20      16.508  -7.494 -33.062  1.00  0.57           C  
ATOM    292  C   VAL A  20      17.013  -8.899 -32.781  1.00  0.57           C  
ATOM    293  O   VAL A  20      17.042  -9.304 -31.625  1.00  0.57           O  
ATOM    294  CB  VAL A  20      17.586  -6.492 -32.661  1.00  0.57           C  
ATOM    295  CG1 VAL A  20      18.825  -6.779 -33.424  1.00  0.57           C  
ATOM    296  CG2 VAL A  20      17.139  -5.112 -32.970  1.00  0.57           C  
ATOM    297  H   VAL A  20      15.271  -7.293 -31.314  1.00  0.57           H  
ATOM    298  HA  VAL A  20      16.308  -7.371 -34.111  1.00  0.57           H  
ATOM    299  HB  VAL A  20      17.801  -6.606 -31.601  1.00  0.57           H  
ATOM    300 1HG1 VAL A  20      19.594  -6.098 -33.119  1.00  0.57           H  
ATOM    301 2HG1 VAL A  20      19.132  -7.767 -33.234  1.00  0.57           H  
ATOM    302 3HG1 VAL A  20      18.625  -6.670 -34.492  1.00  0.57           H  
ATOM    303 1HG2 VAL A  20      17.909  -4.399 -32.701  1.00  0.57           H  
ATOM    304 2HG2 VAL A  20      16.949  -5.046 -34.027  1.00  0.57           H  
ATOM    305 3HG2 VAL A  20      16.227  -4.890 -32.419  1.00  0.57           H  
ATOM    306  N   ARG A  21      17.389  -9.646 -33.818  1.00  0.58           N  
ATOM    307  CA  ARG A  21      17.861 -11.014 -33.611  1.00  0.58           C  
ATOM    308  C   ARG A  21      19.207 -11.380 -34.233  1.00  0.58           C  
ATOM    309  O   ARG A  21      19.458 -11.167 -35.419  1.00  0.58           O  
ATOM    310  CB  ARG A  21      16.837 -11.995 -34.142  1.00  0.58           C  
ATOM    311  CG  ARG A  21      17.249 -13.390 -34.035  1.00  0.58           C  
ATOM    312  CD  ARG A  21      16.207 -14.312 -34.393  1.00  0.58           C  
ATOM    313  NE  ARG A  21      15.788 -14.270 -35.777  1.00  0.58           N  
ATOM    314  CZ  ARG A  21      16.427 -14.949 -36.752  1.00  0.58           C  
ATOM    315  NH1 ARG A  21      17.511 -15.619 -36.465  1.00  0.58           N  
ATOM    316  NH2 ARG A  21      15.985 -14.958 -38.000  1.00  0.58           N  
ATOM    317  H   ARG A  21      17.319  -9.251 -34.750  1.00  0.58           H  
ATOM    318  HA  ARG A  21      17.945 -11.170 -32.542  1.00  0.58           H  
ATOM    319 1HB  ARG A  21      15.901 -11.881 -33.594  1.00  0.58           H  
ATOM    320 2HB  ARG A  21      16.635 -11.781 -35.193  1.00  0.58           H  
ATOM    321 1HG  ARG A  21      18.073 -13.564 -34.715  1.00  0.58           H  
ATOM    322 2HG  ARG A  21      17.570 -13.606 -33.011  1.00  0.58           H  
ATOM    323 1HD  ARG A  21      16.604 -15.266 -34.245  1.00  0.58           H  
ATOM    324 2HD  ARG A  21      15.364 -14.165 -33.761  1.00  0.58           H  
ATOM    325  HE  ARG A  21      14.952 -13.759 -36.016  1.00  0.58           H  
ATOM    326 1HH1 ARG A  21      17.881 -15.626 -35.525  1.00  0.58           H  
ATOM    327 2HH1 ARG A  21      18.019 -16.105 -37.219  1.00  0.58           H  
ATOM    328 1HH2 ARG A  21      15.151 -14.453 -38.254  1.00  0.58           H  
ATOM    329 2HH2 ARG A  21      16.489 -15.535 -38.699  1.00  0.58           H  
ATOM    330  N   ALA A  22      20.065 -11.977 -33.418  1.00  0.60           N  
ATOM    331  CA  ALA A  22      21.360 -12.470 -33.878  1.00  0.60           C  
ATOM    332  C   ALA A  22      21.188 -13.585 -34.920  1.00  0.60           C  
ATOM    333  O   ALA A  22      20.383 -14.494 -34.720  1.00  0.60           O  
ATOM    334  CB  ALA A  22      22.142 -12.953 -32.687  1.00  0.60           C  
ATOM    335  H   ALA A  22      19.807 -12.074 -32.434  1.00  0.60           H  
ATOM    336  HA  ALA A  22      21.895 -11.660 -34.349  1.00  0.60           H  
ATOM    337 1HB  ALA A  22      23.088 -13.312 -32.997  1.00  0.60           H  
ATOM    338 2HB  ALA A  22      22.264 -12.132 -31.980  1.00  0.60           H  
ATOM    339 3HB  ALA A  22      21.600 -13.760 -32.215  1.00  0.60           H  
ATOM    340  N   ARG A  23      21.990 -13.546 -35.987  1.00  0.62           N  
ATOM    341  CA  ARG A  23      21.960 -14.522 -37.081  1.00  0.62           C  
ATOM    342  C   ARG A  23      22.831 -15.755 -36.868  1.00  0.62           C  
ATOM    343  O   ARG A  23      22.483 -16.837 -37.330  1.00  0.62           O  
ATOM    344  CB  ARG A  23      22.424 -13.870 -38.372  1.00  0.62           C  
ATOM    345  CG  ARG A  23      21.523 -12.786 -38.966  1.00  0.62           C  
ATOM    346  CD  ARG A  23      22.216 -12.110 -40.103  1.00  0.62           C  
ATOM    347  NE  ARG A  23      21.501 -10.955 -40.630  1.00  0.62           N  
ATOM    348  CZ  ARG A  23      22.074 -10.032 -41.429  1.00  0.62           C  
ATOM    349  NH1 ARG A  23      23.344 -10.156 -41.768  1.00  0.62           N  
ATOM    350  NH2 ARG A  23      21.376  -9.003 -41.876  1.00  0.62           N  
ATOM    351  H   ARG A  23      22.614 -12.758 -36.081  1.00  0.62           H  
ATOM    352  HA  ARG A  23      20.927 -14.854 -37.207  1.00  0.62           H  
ATOM    353 1HB  ARG A  23      23.392 -13.429 -38.203  1.00  0.62           H  
ATOM    354 2HB  ARG A  23      22.550 -14.639 -39.132  1.00  0.62           H  
ATOM    355 1HG  ARG A  23      20.616 -13.250 -39.350  1.00  0.62           H  
ATOM    356 2HG  ARG A  23      21.254 -12.062 -38.220  1.00  0.62           H  
ATOM    357 1HD  ARG A  23      23.187 -11.774 -39.778  1.00  0.62           H  
ATOM    358 2HD  ARG A  23      22.340 -12.824 -40.913  1.00  0.62           H  
ATOM    359  HE  ARG A  23      20.517 -10.826 -40.388  1.00  0.62           H  
ATOM    360 1HH1 ARG A  23      23.882 -10.942 -41.430  1.00  0.62           H  
ATOM    361 2HH1 ARG A  23      23.776  -9.467 -42.367  1.00  0.62           H  
ATOM    362 1HH2 ARG A  23      20.399  -8.899 -41.623  1.00  0.62           H  
ATOM    363 2HH2 ARG A  23      21.813  -8.318 -42.472  1.00  0.62           H  
ATOM    364  N   PHE A  24      23.966 -15.610 -36.177  1.00  0.64           N  
ATOM    365  CA  PHE A  24      24.873 -16.741 -36.012  1.00  0.64           C  
ATOM    366  C   PHE A  24      24.151 -17.964 -35.468  1.00  0.64           C  
ATOM    367  O   PHE A  24      24.078 -19.007 -36.125  1.00  0.64           O  
ATOM    368  CB  PHE A  24      25.995 -16.362 -35.038  1.00  0.64           C  
ATOM    369  CG  PHE A  24      26.942 -17.489 -34.733  1.00  0.64           C  
ATOM    370  CD1 PHE A  24      27.924 -17.848 -35.642  1.00  0.64           C  
ATOM    371  CD2 PHE A  24      26.852 -18.193 -33.537  1.00  0.64           C  
ATOM    372  CE1 PHE A  24      28.796 -18.885 -35.366  1.00  0.64           C  
ATOM    373  CE2 PHE A  24      27.719 -19.228 -33.261  1.00  0.64           C  
ATOM    374  CZ  PHE A  24      28.693 -19.575 -34.177  1.00  0.64           C  
ATOM    375  H   PHE A  24      24.256 -14.694 -35.848  1.00  0.64           H  
ATOM    376  HA  PHE A  24      25.302 -16.988 -36.983  1.00  0.64           H  
ATOM    377 1HB  PHE A  24      26.572 -15.539 -35.462  1.00  0.64           H  
ATOM    378 2HB  PHE A  24      25.570 -16.009 -34.103  1.00  0.64           H  
ATOM    379  HD1 PHE A  24      28.002 -17.300 -36.582  1.00  0.64           H  
ATOM    380  HD2 PHE A  24      26.085 -17.919 -32.814  1.00  0.64           H  
ATOM    381  HE1 PHE A  24      29.564 -19.157 -36.090  1.00  0.64           H  
ATOM    382  HE2 PHE A  24      27.635 -19.772 -32.321  1.00  0.64           H  
ATOM    383  HZ  PHE A  24      29.379 -20.393 -33.959  1.00  0.64           H  
ATOM    384  N   ASN A  25      23.537 -17.847 -34.299  1.00  0.65           N  
ATOM    385  CA  ASN A  25      22.815 -19.001 -33.807  1.00  0.65           C  
ATOM    386  C   ASN A  25      21.380 -18.927 -34.263  1.00  0.65           C  
ATOM    387  O   ASN A  25      20.474 -18.624 -33.480  1.00  0.65           O  
ATOM    388  CB  ASN A  25      22.926 -19.138 -32.319  1.00  0.65           C  
ATOM    389  CG  ASN A  25      22.349 -20.436 -31.873  1.00  0.65           C  
ATOM    390  OD1 ASN A  25      21.498 -21.047 -32.561  1.00  0.65           O  
ATOM    391  ND2 ASN A  25      22.809 -20.893 -30.752  1.00  0.65           N  
ATOM    392  H   ASN A  25      23.576 -16.989 -33.774  1.00  0.65           H  
ATOM    393  HA  ASN A  25      23.247 -19.900 -34.249  1.00  0.65           H  
ATOM    394 1HB  ASN A  25      23.972 -19.084 -32.014  1.00  0.65           H  
ATOM    395 2HB  ASN A  25      22.392 -18.321 -31.830  1.00  0.65           H  
ATOM    396 1HD2 ASN A  25      22.493 -21.771 -30.394  1.00  0.65           H  
ATOM    397 2HD2 ASN A  25      23.499 -20.371 -30.251  1.00  0.65           H  
ATOM    398  N   GLU A  26      21.190 -19.258 -35.530  1.00  0.65           N  
ATOM    399  CA  GLU A  26      19.905 -19.107 -36.186  1.00  0.65           C  
ATOM    400  C   GLU A  26      18.823 -19.979 -35.564  1.00  0.65           C  
ATOM    401  O   GLU A  26      17.708 -19.513 -35.360  1.00  0.65           O  
ATOM    402  CB  GLU A  26      20.057 -19.463 -37.673  1.00  0.65           C  
ATOM    403  CG  GLU A  26      18.810 -19.270 -38.588  1.00  0.65           C  
ATOM    404  CD  GLU A  26      18.417 -17.797 -38.846  1.00  0.65           C  
ATOM    405  OE1 GLU A  26      19.222 -16.956 -38.590  1.00  0.65           O  
ATOM    406  OE2 GLU A  26      17.307 -17.520 -39.287  1.00  0.65           O  
ATOM    407  H   GLU A  26      22.029 -19.508 -36.060  1.00  0.65           H  
ATOM    408  HA  GLU A  26      19.605 -18.063 -36.099  1.00  0.65           H  
ATOM    409 1HB  GLU A  26      20.866 -18.866 -38.096  1.00  0.65           H  
ATOM    410 2HB  GLU A  26      20.355 -20.508 -37.755  1.00  0.65           H  
ATOM    411 1HG  GLU A  26      19.000 -19.754 -39.544  1.00  0.65           H  
ATOM    412 2HG  GLU A  26      17.978 -19.784 -38.115  1.00  0.65           H  
ATOM    413  N   GLU A  27      19.144 -21.225 -35.210  1.00  0.63           N  
ATOM    414  CA  GLU A  27      18.115 -22.112 -34.657  1.00  0.63           C  
ATOM    415  C   GLU A  27      17.575 -21.649 -33.299  1.00  0.63           C  
ATOM    416  O   GLU A  27      16.361 -21.685 -33.057  1.00  0.63           O  
ATOM    417  CB  GLU A  27      18.666 -23.531 -34.532  1.00  0.63           C  
ATOM    418  CG  GLU A  27      18.909 -24.228 -35.871  1.00  0.63           C  
ATOM    419  CD  GLU A  27      19.517 -25.605 -35.728  1.00  0.63           C  
ATOM    420  OE1 GLU A  27      19.863 -25.973 -34.630  1.00  0.63           O  
ATOM    421  OE2 GLU A  27      19.632 -26.288 -36.720  1.00  0.63           O  
ATOM    422  H   GLU A  27      20.087 -21.556 -35.356  1.00  0.63           H  
ATOM    423  HA  GLU A  27      17.279 -22.129 -35.357  1.00  0.63           H  
ATOM    424 1HB  GLU A  27      19.612 -23.503 -33.987  1.00  0.63           H  
ATOM    425 2HB  GLU A  27      17.973 -24.139 -33.952  1.00  0.63           H  
ATOM    426 1HG  GLU A  27      17.960 -24.314 -36.399  1.00  0.63           H  
ATOM    427 2HG  GLU A  27      19.571 -23.603 -36.472  1.00  0.63           H  
ATOM    428  N   ILE A  28      18.458 -21.165 -32.427  1.00  0.62           N  
ATOM    429  CA  ILE A  28      18.011 -20.697 -31.124  1.00  0.62           C  
ATOM    430  C   ILE A  28      17.334 -19.368 -31.281  1.00  0.62           C  
ATOM    431  O   ILE A  28      16.282 -19.121 -30.687  1.00  0.62           O  
ATOM    432  CB  ILE A  28      19.163 -20.616 -30.137  1.00  0.62           C  
ATOM    433  CG1 ILE A  28      19.718 -22.004 -29.910  1.00  0.62           C  
ATOM    434  CG2 ILE A  28      18.738 -19.980 -28.841  1.00  0.62           C  
ATOM    435  CD1 ILE A  28      18.704 -22.952 -29.360  1.00  0.62           C  
ATOM    436  H   ILE A  28      19.458 -21.137 -32.648  1.00  0.62           H  
ATOM    437  HA  ILE A  28      17.281 -21.402 -30.731  1.00  0.62           H  
ATOM    438  HB  ILE A  28      19.947 -20.010 -30.566  1.00  0.62           H  
ATOM    439 1HG1 ILE A  28      20.077 -22.405 -30.855  1.00  0.62           H  
ATOM    440 2HG1 ILE A  28      20.551 -21.944 -29.220  1.00  0.62           H  
ATOM    441 1HG2 ILE A  28      19.583 -19.933 -28.167  1.00  0.62           H  
ATOM    442 2HG2 ILE A  28      18.366 -18.976 -29.035  1.00  0.62           H  
ATOM    443 3HG2 ILE A  28      17.979 -20.561 -28.407  1.00  0.62           H  
ATOM    444 1HD1 ILE A  28      19.171 -23.913 -29.223  1.00  0.62           H  
ATOM    445 2HD1 ILE A  28      18.349 -22.581 -28.407  1.00  0.62           H  
ATOM    446 3HD1 ILE A  28      17.868 -23.043 -30.051  1.00  0.62           H  
ATOM    447  N   GLY A  29      17.926 -18.516 -32.107  1.00  0.60           N  
ATOM    448  CA  GLY A  29      17.372 -17.219 -32.375  1.00  0.60           C  
ATOM    449  C   GLY A  29      15.932 -17.356 -32.858  1.00  0.60           C  
ATOM    450  O   GLY A  29      15.045 -16.673 -32.344  1.00  0.60           O  
ATOM    451  H   GLY A  29      18.795 -18.764 -32.578  1.00  0.60           H  
ATOM    452 1HA  GLY A  29      17.410 -16.607 -31.473  1.00  0.60           H  
ATOM    453 2HA  GLY A  29      17.984 -16.729 -33.131  1.00  0.60           H  
ATOM    454  N   GLN A  30      15.693 -18.202 -33.868  1.00  0.58           N  
ATOM    455  CA  GLN A  30      14.344 -18.364 -34.389  1.00  0.58           C  
ATOM    456  C   GLN A  30      13.392 -18.891 -33.327  1.00  0.58           C  
ATOM    457  O   GLN A  30      12.246 -18.447 -33.253  1.00  0.58           O  
ATOM    458  CB  GLN A  30      14.307 -19.329 -35.579  1.00  0.58           C  
ATOM    459  CG  GLN A  30      14.918 -18.839 -36.883  1.00  0.58           C  
ATOM    460  CD  GLN A  30      14.848 -19.932 -37.967  1.00  0.58           C  
ATOM    461  OE1 GLN A  30      14.325 -21.028 -37.719  1.00  0.58           O  
ATOM    462  NE2 GLN A  30      15.367 -19.653 -39.156  1.00  0.58           N  
ATOM    463  H   GLN A  30      16.454 -18.738 -34.282  1.00  0.58           H  
ATOM    464  HA  GLN A  30      13.987 -17.390 -34.719  1.00  0.58           H  
ATOM    465 1HB  GLN A  30      14.849 -20.238 -35.300  1.00  0.58           H  
ATOM    466 2HB  GLN A  30      13.278 -19.617 -35.777  1.00  0.58           H  
ATOM    467 1HG  GLN A  30      14.360 -17.974 -37.233  1.00  0.58           H  
ATOM    468 2HG  GLN A  30      15.957 -18.565 -36.733  1.00  0.58           H  
ATOM    469 1HE2 GLN A  30      15.350 -20.333 -39.882  1.00  0.58           H  
ATOM    470 2HE2 GLN A  30      15.820 -18.753 -39.323  1.00  0.58           H  
ATOM    471  N   ALA A  31      13.843 -19.829 -32.485  1.00  0.57           N  
ATOM    472  CA  ALA A  31      12.970 -20.340 -31.433  1.00  0.57           C  
ATOM    473  C   ALA A  31      12.548 -19.225 -30.475  1.00  0.57           C  
ATOM    474  O   ALA A  31      11.383 -19.148 -30.061  1.00  0.57           O  
ATOM    475  CB  ALA A  31      13.682 -21.433 -30.669  1.00  0.57           C  
ATOM    476  H   ALA A  31      14.787 -20.211 -32.582  1.00  0.57           H  
ATOM    477  HA  ALA A  31      12.073 -20.744 -31.900  1.00  0.57           H  
ATOM    478 1HB  ALA A  31      13.027 -21.828 -29.895  1.00  0.57           H  
ATOM    479 2HB  ALA A  31      13.964 -22.230 -31.357  1.00  0.57           H  
ATOM    480 3HB  ALA A  31      14.575 -21.021 -30.216  1.00  0.57           H  
ATOM    481  N   GLN A  32      13.494 -18.339 -30.152  1.00  0.56           N  
ATOM    482  CA  GLN A  32      13.211 -17.226 -29.261  1.00  0.56           C  
ATOM    483  C   GLN A  32      12.294 -16.224 -29.953  1.00  0.56           C  
ATOM    484  O   GLN A  32      11.334 -15.735 -29.363  1.00  0.56           O  
ATOM    485  CB  GLN A  32      14.505 -16.521 -28.879  1.00  0.56           C  
ATOM    486  CG  GLN A  32      15.451 -17.301 -28.017  1.00  0.56           C  
ATOM    487  CD  GLN A  32      16.764 -16.601 -27.905  1.00  0.56           C  
ATOM    488  OE1 GLN A  32      17.082 -15.746 -28.735  1.00  0.56           O  
ATOM    489  NE2 GLN A  32      17.538 -16.946 -26.907  1.00  0.56           N  
ATOM    490  H   GLN A  32      14.441 -18.462 -30.515  1.00  0.56           H  
ATOM    491  HA  GLN A  32      12.718 -17.607 -28.369  1.00  0.56           H  
ATOM    492 1HB  GLN A  32      15.042 -16.246 -29.784  1.00  0.56           H  
ATOM    493 2HB  GLN A  32      14.264 -15.605 -28.355  1.00  0.56           H  
ATOM    494 1HG  GLN A  32      15.036 -17.367 -27.021  1.00  0.56           H  
ATOM    495 2HG  GLN A  32      15.602 -18.284 -28.435  1.00  0.56           H  
ATOM    496 1HE2 GLN A  32      18.433 -16.485 -26.793  1.00  0.56           H  
ATOM    497 2HE2 GLN A  32      17.243 -17.654 -26.270  1.00  0.56           H  
ATOM    498  N   LEU A  33      12.559 -15.945 -31.229  1.00  0.55           N  
ATOM    499  CA  LEU A  33      11.762 -14.980 -31.971  1.00  0.55           C  
ATOM    500  C   LEU A  33      10.339 -15.433 -32.102  1.00  0.55           C  
ATOM    501  O   LEU A  33       9.420 -14.651 -31.864  1.00  0.55           O  
ATOM    502  CB  LEU A  33      12.343 -14.711 -33.351  1.00  0.55           C  
ATOM    503  CG  LEU A  33      11.520 -13.758 -34.212  1.00  0.55           C  
ATOM    504  CD1 LEU A  33      11.425 -12.407 -33.531  1.00  0.55           C  
ATOM    505  CD2 LEU A  33      12.160 -13.624 -35.560  1.00  0.55           C  
ATOM    506  H   LEU A  33      13.358 -16.384 -31.684  1.00  0.55           H  
ATOM    507  HA  LEU A  33      11.758 -14.045 -31.420  1.00  0.55           H  
ATOM    508 1HB  LEU A  33      13.301 -14.275 -33.210  1.00  0.55           H  
ATOM    509 2HB  LEU A  33      12.456 -15.655 -33.879  1.00  0.55           H  
ATOM    510  HG  LEU A  33      10.519 -14.161 -34.324  1.00  0.55           H  
ATOM    511 1HD1 LEU A  33      10.829 -11.726 -34.137  1.00  0.55           H  
ATOM    512 2HD1 LEU A  33      10.958 -12.522 -32.553  1.00  0.55           H  
ATOM    513 3HD1 LEU A  33      12.426 -12.003 -33.415  1.00  0.55           H  
ATOM    514 1HD2 LEU A  33      11.558 -12.960 -36.175  1.00  0.55           H  
ATOM    515 2HD2 LEU A  33      13.155 -13.214 -35.443  1.00  0.55           H  
ATOM    516 3HD2 LEU A  33      12.217 -14.606 -36.033  1.00  0.55           H  
ATOM    517  N   GLN A  34      10.139 -16.687 -32.489  1.00  0.55           N  
ATOM    518  CA  GLN A  34       8.792 -17.188 -32.631  1.00  0.55           C  
ATOM    519  C   GLN A  34       8.070 -17.033 -31.306  1.00  0.55           C  
ATOM    520  O   GLN A  34       6.964 -16.496 -31.261  1.00  0.55           O  
ATOM    521  CB  GLN A  34       8.820 -18.656 -33.061  1.00  0.55           C  
ATOM    522  CG  GLN A  34       7.454 -19.293 -33.309  1.00  0.55           C  
ATOM    523  CD  GLN A  34       6.723 -18.719 -34.520  1.00  0.55           C  
ATOM    524  OE1 GLN A  34       7.345 -18.262 -35.489  1.00  0.55           O  
ATOM    525  NE2 GLN A  34       5.393 -18.757 -34.478  1.00  0.55           N  
ATOM    526  H   GLN A  34      10.931 -17.298 -32.684  1.00  0.55           H  
ATOM    527  HA  GLN A  34       8.271 -16.598 -33.384  1.00  0.55           H  
ATOM    528 1HB  GLN A  34       9.411 -18.751 -33.972  1.00  0.55           H  
ATOM    529 2HB  GLN A  34       9.331 -19.241 -32.290  1.00  0.55           H  
ATOM    530 1HG  GLN A  34       7.589 -20.361 -33.467  1.00  0.55           H  
ATOM    531 2HG  GLN A  34       6.828 -19.128 -32.427  1.00  0.55           H  
ATOM    532 1HE2 GLN A  34       4.854 -18.406 -35.240  1.00  0.55           H  
ATOM    533 2HE2 GLN A  34       4.917 -19.156 -33.655  1.00  0.55           H  
ATOM    534  N   ALA A  35       8.718 -17.437 -30.208  1.00  0.54           N  
ATOM    535  CA  ALA A  35       8.106 -17.297 -28.897  1.00  0.54           C  
ATOM    536  C   ALA A  35       7.823 -15.832 -28.551  1.00  0.54           C  
ATOM    537  O   ALA A  35       6.782 -15.521 -27.964  1.00  0.54           O  
ATOM    538  CB  ALA A  35       9.001 -17.917 -27.861  1.00  0.54           C  
ATOM    539  H   ALA A  35       9.643 -17.871 -30.270  1.00  0.54           H  
ATOM    540  HA  ALA A  35       7.155 -17.826 -28.909  1.00  0.54           H  
ATOM    541 1HB  ALA A  35       8.533 -17.840 -26.886  1.00  0.54           H  
ATOM    542 2HB  ALA A  35       9.166 -18.964 -28.103  1.00  0.54           H  
ATOM    543 3HB  ALA A  35       9.941 -17.410 -27.853  1.00  0.54           H  
ATOM    544  N   CYS A  36       8.718 -14.909 -28.929  1.00  0.54           N  
ATOM    545  CA  CYS A  36       8.448 -13.507 -28.645  1.00  0.54           C  
ATOM    546  C   CYS A  36       7.241 -13.024 -29.412  1.00  0.54           C  
ATOM    547  O   CYS A  36       6.384 -12.338 -28.862  1.00  0.54           O  
ATOM    548  CB  CYS A  36       9.609 -12.582 -29.036  1.00  0.54           C  
ATOM    549  SG  CYS A  36      11.032 -12.670 -28.027  1.00  0.54           S  
ATOM    550  H   CYS A  36       9.584 -15.181 -29.390  1.00  0.54           H  
ATOM    551  HA  CYS A  36       8.258 -13.410 -27.577  1.00  0.54           H  
ATOM    552 1HB  CYS A  36       9.912 -12.799 -30.060  1.00  0.54           H  
ATOM    553 2HB  CYS A  36       9.257 -11.550 -29.018  1.00  0.54           H  
ATOM    554  HG  CYS A  36      10.377 -12.815 -26.853  1.00  0.54           H  
ATOM    555  N   LEU A  37       7.154 -13.395 -30.685  1.00  0.54           N  
ATOM    556  CA  LEU A  37       6.063 -12.927 -31.518  1.00  0.54           C  
ATOM    557  C   LEU A  37       4.726 -13.514 -31.084  1.00  0.54           C  
ATOM    558  O   LEU A  37       3.714 -12.800 -31.036  1.00  0.54           O  
ATOM    559  CB  LEU A  37       6.362 -13.275 -32.978  1.00  0.54           C  
ATOM    560  CG  LEU A  37       7.554 -12.495 -33.592  1.00  0.54           C  
ATOM    561  CD1 LEU A  37       7.874 -13.049 -34.964  1.00  0.54           C  
ATOM    562  CD2 LEU A  37       7.211 -11.029 -33.665  1.00  0.54           C  
ATOM    563  H   LEU A  37       7.882 -13.986 -31.087  1.00  0.54           H  
ATOM    564  HA  LEU A  37       6.007 -11.844 -31.426  1.00  0.54           H  
ATOM    565 1HB  LEU A  37       6.601 -14.342 -33.033  1.00  0.54           H  
ATOM    566 2HB  LEU A  37       5.477 -13.084 -33.579  1.00  0.54           H  
ATOM    567  HG  LEU A  37       8.430 -12.624 -32.964  1.00  0.54           H  
ATOM    568 1HD1 LEU A  37       8.720 -12.509 -35.388  1.00  0.54           H  
ATOM    569 2HD1 LEU A  37       8.126 -14.108 -34.872  1.00  0.54           H  
ATOM    570 3HD1 LEU A  37       7.010 -12.936 -35.613  1.00  0.54           H  
ATOM    571 1HD2 LEU A  37       8.051 -10.487 -34.091  1.00  0.54           H  
ATOM    572 2HD2 LEU A  37       6.333 -10.887 -34.294  1.00  0.54           H  
ATOM    573 3HD2 LEU A  37       7.003 -10.659 -32.662  1.00  0.54           H  
ATOM    574  N   GLU A  38       4.713 -14.798 -30.712  1.00  0.54           N  
ATOM    575  CA  GLU A  38       3.464 -15.403 -30.276  1.00  0.54           C  
ATOM    576  C   GLU A  38       2.983 -14.739 -29.000  1.00  0.54           C  
ATOM    577  O   GLU A  38       1.792 -14.436 -28.864  1.00  0.54           O  
ATOM    578  CB  GLU A  38       3.618 -16.914 -30.043  1.00  0.54           C  
ATOM    579  CG  GLU A  38       3.817 -17.737 -31.310  1.00  0.54           C  
ATOM    580  CD  GLU A  38       3.983 -19.218 -31.050  1.00  0.54           C  
ATOM    581  OE1 GLU A  38       3.935 -19.629 -29.909  1.00  0.54           O  
ATOM    582  OE2 GLU A  38       4.188 -19.935 -32.010  1.00  0.54           O  
ATOM    583  H   GLU A  38       5.565 -15.359 -30.762  1.00  0.54           H  
ATOM    584  HA  GLU A  38       2.713 -15.243 -31.049  1.00  0.54           H  
ATOM    585 1HB  GLU A  38       4.486 -17.087 -29.401  1.00  0.54           H  
ATOM    586 2HB  GLU A  38       2.741 -17.294 -29.520  1.00  0.54           H  
ATOM    587 1HG  GLU A  38       2.952 -17.593 -31.956  1.00  0.54           H  
ATOM    588 2HG  GLU A  38       4.687 -17.366 -31.840  1.00  0.54           H  
ATOM    589  N   GLU A  39       3.919 -14.447 -28.092  1.00  0.54           N  
ATOM    590  CA  GLU A  39       3.548 -13.830 -26.838  1.00  0.54           C  
ATOM    591  C   GLU A  39       3.119 -12.382 -27.059  1.00  0.54           C  
ATOM    592  O   GLU A  39       2.120 -11.951 -26.489  1.00  0.54           O  
ATOM    593  CB  GLU A  39       4.688 -13.919 -25.841  1.00  0.54           C  
ATOM    594  CG  GLU A  39       4.346 -13.433 -24.455  1.00  0.54           C  
ATOM    595  CD  GLU A  39       3.277 -14.277 -23.752  1.00  0.54           C  
ATOM    596  OE1 GLU A  39       3.083 -15.411 -24.129  1.00  0.54           O  
ATOM    597  OE2 GLU A  39       2.651 -13.771 -22.842  1.00  0.54           O  
ATOM    598  H   GLU A  39       4.895 -14.708 -28.248  1.00  0.54           H  
ATOM    599  HA  GLU A  39       2.702 -14.375 -26.427  1.00  0.54           H  
ATOM    600 1HB  GLU A  39       5.016 -14.955 -25.760  1.00  0.54           H  
ATOM    601 2HB  GLU A  39       5.531 -13.350 -26.219  1.00  0.54           H  
ATOM    602 1HG  GLU A  39       5.252 -13.437 -23.861  1.00  0.54           H  
ATOM    603 2HG  GLU A  39       4.005 -12.422 -24.540  1.00  0.54           H  
ATOM    604  N   LEU A  40       3.805 -11.635 -27.928  1.00  0.55           N  
ATOM    605  CA  LEU A  40       3.391 -10.255 -28.130  1.00  0.55           C  
ATOM    606  C   LEU A  40       1.961 -10.227 -28.649  1.00  0.55           C  
ATOM    607  O   LEU A  40       1.154  -9.406 -28.198  1.00  0.55           O  
ATOM    608  CB  LEU A  40       4.339  -9.517 -29.086  1.00  0.55           C  
ATOM    609  CG  LEU A  40       5.749  -9.200 -28.532  1.00  0.55           C  
ATOM    610  CD1 LEU A  40       6.584  -8.586 -29.623  1.00  0.55           C  
ATOM    611  CD2 LEU A  40       5.627  -8.281 -27.347  1.00  0.55           C  
ATOM    612  H   LEU A  40       4.629 -12.003 -28.403  1.00  0.55           H  
ATOM    613  HA  LEU A  40       3.417  -9.742 -27.175  1.00  0.55           H  
ATOM    614 1HB  LEU A  40       4.470 -10.138 -29.974  1.00  0.55           H  
ATOM    615 2HB  LEU A  40       3.897  -8.592 -29.388  1.00  0.55           H  
ATOM    616  HG  LEU A  40       6.227 -10.100 -28.224  1.00  0.55           H  
ATOM    617 1HD1 LEU A  40       7.578  -8.374 -29.240  1.00  0.55           H  
ATOM    618 2HD1 LEU A  40       6.653  -9.283 -30.456  1.00  0.55           H  
ATOM    619 3HD1 LEU A  40       6.122  -7.662 -29.955  1.00  0.55           H  
ATOM    620 1HD2 LEU A  40       6.617  -8.053 -26.947  1.00  0.55           H  
ATOM    621 2HD2 LEU A  40       5.151  -7.387 -27.660  1.00  0.55           H  
ATOM    622 3HD2 LEU A  40       5.031  -8.751 -26.578  1.00  0.55           H  
ATOM    623  N   GLY A  41       1.624 -11.182 -29.521  1.00  0.56           N  
ATOM    624  CA  GLY A  41       0.269 -11.320 -30.033  1.00  0.56           C  
ATOM    625  C   GLY A  41      -0.714 -11.551 -28.879  1.00  0.56           C  
ATOM    626  O   GLY A  41      -1.732 -10.864 -28.768  1.00  0.56           O  
ATOM    627  H   GLY A  41       2.340 -11.824 -29.867  1.00  0.56           H  
ATOM    628 1HA  GLY A  41      -0.005 -10.421 -30.586  1.00  0.56           H  
ATOM    629 2HA  GLY A  41       0.232 -12.160 -30.726  1.00  0.56           H  
ATOM    630  N   LYS A  42      -0.402 -12.511 -27.999  1.00  0.58           N  
ATOM    631  CA  LYS A  42      -1.253 -12.847 -26.846  1.00  0.58           C  
ATOM    632  C   LYS A  42      -1.433 -11.662 -25.888  1.00  0.58           C  
ATOM    633  O   LYS A  42      -2.472 -11.530 -25.237  1.00  0.58           O  
ATOM    634  CB  LYS A  42      -0.661 -14.030 -26.083  1.00  0.58           C  
ATOM    635  CG  LYS A  42      -0.729 -15.363 -26.825  1.00  0.58           C  
ATOM    636  CD  LYS A  42      -0.034 -16.467 -26.038  1.00  0.58           C  
ATOM    637  CE  LYS A  42      -0.037 -17.780 -26.801  1.00  0.58           C  
ATOM    638  NZ  LYS A  42       0.701 -18.846 -26.068  1.00  0.58           N  
ATOM    639  H   LYS A  42       0.453 -13.052 -28.151  1.00  0.58           H  
ATOM    640  HA  LYS A  42      -2.237 -13.128 -27.219  1.00  0.58           H  
ATOM    641 1HB  LYS A  42       0.387 -13.824 -25.855  1.00  0.58           H  
ATOM    642 2HB  LYS A  42      -1.178 -14.146 -25.134  1.00  0.58           H  
ATOM    643 1HG  LYS A  42      -1.771 -15.638 -26.977  1.00  0.58           H  
ATOM    644 2HG  LYS A  42      -0.257 -15.263 -27.794  1.00  0.58           H  
ATOM    645 1HD  LYS A  42       1.003 -16.171 -25.841  1.00  0.58           H  
ATOM    646 2HD  LYS A  42      -0.537 -16.606 -25.083  1.00  0.58           H  
ATOM    647 1HE  LYS A  42      -1.065 -18.101 -26.955  1.00  0.58           H  
ATOM    648 2HE  LYS A  42       0.438 -17.627 -27.773  1.00  0.58           H  
ATOM    649 1HZ  LYS A  42       0.682 -19.702 -26.606  1.00  0.58           H  
ATOM    650 2HZ  LYS A  42       1.662 -18.551 -25.936  1.00  0.58           H  
ATOM    651 3HZ  LYS A  42       0.269 -19.001 -25.169  1.00  0.58           H  
ATOM    652  N   LEU A  43      -0.434 -10.778 -25.841  1.00  0.59           N  
ATOM    653  CA  LEU A  43      -0.439  -9.590 -24.991  1.00  0.59           C  
ATOM    654  C   LEU A  43      -1.235  -8.446 -25.638  1.00  0.59           C  
ATOM    655  O   LEU A  43      -1.383  -7.369 -25.057  1.00  0.59           O  
ATOM    656  CB  LEU A  43       1.010  -9.145 -24.732  1.00  0.59           C  
ATOM    657  CG  LEU A  43       1.901 -10.172 -23.913  1.00  0.59           C  
ATOM    658  CD1 LEU A  43       3.362  -9.749 -23.905  1.00  0.59           C  
ATOM    659  CD2 LEU A  43       1.445 -10.214 -22.545  1.00  0.59           C  
ATOM    660  H   LEU A  43       0.405 -10.978 -26.386  1.00  0.59           H  
ATOM    661  HA  LEU A  43      -0.905  -9.843 -24.041  1.00  0.59           H  
ATOM    662 1HB  LEU A  43       1.494  -8.972 -25.686  1.00  0.59           H  
ATOM    663 2HB  LEU A  43       0.993  -8.205 -24.181  1.00  0.59           H  
ATOM    664  HG  LEU A  43       1.811 -11.149 -24.342  1.00  0.59           H  
ATOM    665 1HD1 LEU A  43       3.932 -10.468 -23.342  1.00  0.59           H  
ATOM    666 2HD1 LEU A  43       3.737  -9.712 -24.910  1.00  0.59           H  
ATOM    667 3HD1 LEU A  43       3.451  -8.789 -23.441  1.00  0.59           H  
ATOM    668 1HD2 LEU A  43       2.047 -10.918 -21.975  1.00  0.59           H  
ATOM    669 2HD2 LEU A  43       1.571  -9.223 -22.167  1.00  0.59           H  
ATOM    670 3HD2 LEU A  43       0.399 -10.511 -22.506  1.00  0.59           H  
ATOM    671  N   GLY A  44      -1.749  -8.661 -26.852  1.00  0.61           N  
ATOM    672  CA  GLY A  44      -2.524  -7.651 -27.554  1.00  0.61           C  
ATOM    673  C   GLY A  44      -1.723  -6.742 -28.483  1.00  0.61           C  
ATOM    674  O   GLY A  44      -2.270  -5.766 -28.999  1.00  0.61           O  
ATOM    675  H   GLY A  44      -1.618  -9.556 -27.321  1.00  0.61           H  
ATOM    676 1HA  GLY A  44      -3.289  -8.160 -28.141  1.00  0.61           H  
ATOM    677 2HA  GLY A  44      -3.053  -7.039 -26.825  1.00  0.61           H  
ATOM    678  N   VAL A  45      -0.453  -7.046 -28.728  1.00  0.63           N  
ATOM    679  CA  VAL A  45       0.331  -6.193 -29.611  1.00  0.63           C  
ATOM    680  C   VAL A  45       0.053  -6.647 -31.044  1.00  0.63           C  
ATOM    681  O   VAL A  45       0.258  -7.811 -31.384  1.00  0.63           O  
ATOM    682  CB  VAL A  45       1.835  -6.356 -29.322  1.00  0.63           C  
ATOM    683  CG1 VAL A  45       2.671  -5.487 -30.256  1.00  0.63           C  
ATOM    684  CG2 VAL A  45       2.141  -6.067 -27.859  1.00  0.63           C  
ATOM    685  H   VAL A  45      -0.022  -7.878 -28.328  1.00  0.63           H  
ATOM    686  HA  VAL A  45       0.033  -5.149 -29.482  1.00  0.63           H  
ATOM    687  HB  VAL A  45       2.089  -7.372 -29.535  1.00  0.63           H  
ATOM    688 1HG1 VAL A  45       3.728  -5.653 -30.067  1.00  0.63           H  
ATOM    689 2HG1 VAL A  45       2.443  -5.744 -31.286  1.00  0.63           H  
ATOM    690 3HG1 VAL A  45       2.436  -4.430 -30.087  1.00  0.63           H  
ATOM    691 1HG2 VAL A  45       3.185  -6.227 -27.664  1.00  0.63           H  
ATOM    692 2HG2 VAL A  45       1.897  -5.045 -27.649  1.00  0.63           H  
ATOM    693 3HG2 VAL A  45       1.547  -6.734 -27.227  1.00  0.63           H  
ATOM    694  N   ASP A  46      -0.446  -5.752 -31.886  1.00  0.64           N  
ATOM    695  CA  ASP A  46      -0.764  -6.119 -33.268  1.00  0.64           C  
ATOM    696  C   ASP A  46       0.520  -6.529 -33.969  1.00  0.64           C  
ATOM    697  O   ASP A  46       1.571  -5.949 -33.717  1.00  0.64           O  
ATOM    698  CB  ASP A  46      -1.432  -4.976 -34.045  1.00  0.64           C  
ATOM    699  CG  ASP A  46      -2.118  -5.411 -35.385  1.00  0.64           C  
ATOM    700  OD1 ASP A  46      -1.433  -5.677 -36.370  1.00  0.64           O  
ATOM    701  OD2 ASP A  46      -3.334  -5.428 -35.422  1.00  0.64           O  
ATOM    702  H   ASP A  46      -0.602  -4.800 -31.568  1.00  0.64           H  
ATOM    703  HA  ASP A  46      -1.440  -6.974 -33.258  1.00  0.64           H  
ATOM    704 1HB  ASP A  46      -2.175  -4.493 -33.411  1.00  0.64           H  
ATOM    705 2HB  ASP A  46      -0.680  -4.216 -34.280  1.00  0.64           H  
ATOM    706  N   GLU A  47       0.456  -7.495 -34.871  1.00  0.64           N  
ATOM    707  CA  GLU A  47       1.655  -7.899 -35.607  1.00  0.64           C  
ATOM    708  C   GLU A  47       2.251  -6.714 -36.375  1.00  0.64           C  
ATOM    709  O   GLU A  47       3.467  -6.606 -36.533  1.00  0.64           O  
ATOM    710  CB  GLU A  47       1.328  -9.029 -36.586  1.00  0.64           C  
ATOM    711  CG  GLU A  47       1.000 -10.369 -35.923  1.00  0.64           C  
ATOM    712  CD  GLU A  47       0.637 -11.457 -36.913  1.00  0.64           C  
ATOM    713  OE1 GLU A  47       0.496 -11.159 -38.075  1.00  0.64           O  
ATOM    714  OE2 GLU A  47       0.503 -12.585 -36.499  1.00  0.64           O  
ATOM    715  H   GLU A  47      -0.429  -7.945 -35.060  1.00  0.64           H  
ATOM    716  HA  GLU A  47       2.398  -8.252 -34.890  1.00  0.64           H  
ATOM    717 1HB  GLU A  47       0.473  -8.738 -37.198  1.00  0.64           H  
ATOM    718 2HB  GLU A  47       2.172  -9.183 -37.256  1.00  0.64           H  
ATOM    719 1HG  GLU A  47       1.863 -10.695 -35.342  1.00  0.64           H  
ATOM    720 2HG  GLU A  47       0.170 -10.220 -35.232  1.00  0.64           H  
ATOM    721  N   ARG A  48       1.393  -5.792 -36.818  1.00  0.64           N  
ATOM    722  CA  ARG A  48       1.817  -4.627 -37.582  1.00  0.64           C  
ATOM    723  C   ARG A  48       2.556  -3.610 -36.721  1.00  0.64           C  
ATOM    724  O   ARG A  48       3.142  -2.662 -37.246  1.00  0.64           O  
ATOM    725  CB  ARG A  48       0.615  -3.977 -38.238  1.00  0.64           C  
ATOM    726  CG  ARG A  48      -0.008  -4.824 -39.354  1.00  0.64           C  
ATOM    727  CD  ARG A  48      -1.319  -4.289 -39.836  1.00  0.64           C  
ATOM    728  NE  ARG A  48      -2.355  -4.438 -38.818  1.00  0.64           N  
ATOM    729  CZ  ARG A  48      -3.621  -3.973 -38.908  1.00  0.64           C  
ATOM    730  NH1 ARG A  48      -4.018  -3.311 -39.983  1.00  0.64           N  
ATOM    731  NH2 ARG A  48      -4.467  -4.189 -37.908  1.00  0.64           N  
ATOM    732  H   ARG A  48       0.388  -5.897 -36.629  1.00  0.64           H  
ATOM    733  HA  ARG A  48       2.493  -4.965 -38.367  1.00  0.64           H  
ATOM    734 1HB  ARG A  48      -0.152  -3.791 -37.484  1.00  0.64           H  
ATOM    735 2HB  ARG A  48       0.903  -3.015 -38.661  1.00  0.64           H  
ATOM    736 1HG  ARG A  48       0.677  -4.877 -40.198  1.00  0.64           H  
ATOM    737 2HG  ARG A  48      -0.186  -5.831 -38.965  1.00  0.64           H  
ATOM    738 1HD  ARG A  48      -1.220  -3.231 -40.071  1.00  0.64           H  
ATOM    739 2HD  ARG A  48      -1.633  -4.834 -40.725  1.00  0.64           H  
ATOM    740  HE  ARG A  48      -2.100  -4.954 -37.956  1.00  0.64           H  
ATOM    741 1HH1 ARG A  48      -3.372  -3.150 -40.742  1.00  0.64           H  
ATOM    742 2HH1 ARG A  48      -4.965  -2.968 -40.043  1.00  0.64           H  
ATOM    743 1HH2 ARG A  48      -4.143  -4.711 -37.065  1.00  0.64           H  
ATOM    744 2HH2 ARG A  48      -5.410  -3.852 -37.957  1.00  0.64           H  
ATOM    745  N   ASP A  49       2.533  -3.806 -35.400  1.00  0.63           N  
ATOM    746  CA  ASP A  49       3.218  -2.936 -34.472  1.00  0.63           C  
ATOM    747  C   ASP A  49       4.523  -3.573 -34.018  1.00  0.63           C  
ATOM    748  O   ASP A  49       5.098  -3.134 -33.013  1.00  0.63           O  
ATOM    749  CB  ASP A  49       2.354  -2.614 -33.257  1.00  0.63           C  
ATOM    750  CG  ASP A  49       1.099  -1.806 -33.619  1.00  0.63           C  
ATOM    751  OD1 ASP A  49       1.188  -0.905 -34.429  1.00  0.63           O  
ATOM    752  OD2 ASP A  49       0.067  -2.084 -33.055  1.00  0.63           O  
ATOM    753  H   ASP A  49       2.056  -4.613 -35.007  1.00  0.63           H  
ATOM    754  HA  ASP A  49       3.456  -2.001 -34.978  1.00  0.63           H  
ATOM    755 1HB  ASP A  49       2.046  -3.546 -32.779  1.00  0.63           H  
ATOM    756 2HB  ASP A  49       2.928  -2.058 -32.532  1.00  0.63           H  
ATOM    757  N   VAL A  50       4.968  -4.631 -34.719  1.00  0.61           N  
ATOM    758  CA  VAL A  50       6.240  -5.238 -34.375  1.00  0.61           C  
ATOM    759  C   VAL A  50       7.200  -5.254 -35.576  1.00  0.61           C  
ATOM    760  O   VAL A  50       6.865  -5.759 -36.650  1.00  0.61           O  
ATOM    761  CB  VAL A  50       6.062  -6.673 -33.850  1.00  0.61           C  
ATOM    762  CG1 VAL A  50       7.443  -7.254 -33.501  1.00  0.61           C  
ATOM    763  CG2 VAL A  50       5.144  -6.673 -32.631  1.00  0.61           C  
ATOM    764  H   VAL A  50       4.436  -5.018 -35.500  1.00  0.61           H  
ATOM    765  HA  VAL A  50       6.673  -4.655 -33.587  1.00  0.61           H  
ATOM    766  HB  VAL A  50       5.622  -7.294 -34.633  1.00  0.61           H  
ATOM    767 1HG1 VAL A  50       7.323  -8.258 -33.138  1.00  0.61           H  
ATOM    768 2HG1 VAL A  50       8.079  -7.261 -34.383  1.00  0.61           H  
ATOM    769 3HG1 VAL A  50       7.907  -6.641 -32.725  1.00  0.61           H  
ATOM    770 1HG2 VAL A  50       5.019  -7.690 -32.265  1.00  0.61           H  
ATOM    771 2HG2 VAL A  50       5.580  -6.053 -31.852  1.00  0.61           H  
ATOM    772 3HG2 VAL A  50       4.171  -6.271 -32.915  1.00  0.61           H  
ATOM    773  N   MET A  51       8.393  -4.689 -35.387  1.00  0.60           N  
ATOM    774  CA  MET A  51       9.410  -4.671 -36.450  1.00  0.60           C  
ATOM    775  C   MET A  51      10.494  -5.677 -36.124  1.00  0.60           C  
ATOM    776  O   MET A  51      10.958  -5.696 -34.989  1.00  0.60           O  
ATOM    777  CB  MET A  51      10.056  -3.289 -36.607  1.00  0.60           C  
ATOM    778  CG  MET A  51      11.106  -3.237 -37.742  1.00  0.60           C  
ATOM    779  SD  MET A  51      11.887  -1.627 -37.969  1.00  0.60           S  
ATOM    780  CE  MET A  51      10.511  -0.647 -38.546  1.00  0.60           C  
ATOM    781  H   MET A  51       8.586  -4.298 -34.462  1.00  0.60           H  
ATOM    782  HA  MET A  51       8.950  -4.965 -37.392  1.00  0.60           H  
ATOM    783 1HB  MET A  51       9.289  -2.540 -36.802  1.00  0.60           H  
ATOM    784 2HB  MET A  51      10.556  -3.021 -35.680  1.00  0.60           H  
ATOM    785 1HG  MET A  51      11.893  -3.956 -37.526  1.00  0.60           H  
ATOM    786 2HG  MET A  51      10.637  -3.528 -38.680  1.00  0.60           H  
ATOM    787 1HE  MET A  51      10.843   0.376 -38.727  1.00  0.60           H  
ATOM    788 2HE  MET A  51      10.123  -1.074 -39.472  1.00  0.60           H  
ATOM    789 3HE  MET A  51       9.722  -0.641 -37.790  1.00  0.60           H  
ATOM    790  N   VAL A  52      10.924  -6.485 -37.095  1.00  0.59           N  
ATOM    791  CA  VAL A  52      11.993  -7.440 -36.808  1.00  0.59           C  
ATOM    792  C   VAL A  52      13.221  -7.207 -37.710  1.00  0.59           C  
ATOM    793  O   VAL A  52      13.111  -7.159 -38.938  1.00  0.59           O  
ATOM    794  CB  VAL A  52      11.496  -8.896 -36.952  1.00  0.59           C  
ATOM    795  CG1 VAL A  52      12.657  -9.846 -36.640  1.00  0.59           C  
ATOM    796  CG2 VAL A  52      10.293  -9.163 -35.998  1.00  0.59           C  
ATOM    797  H   VAL A  52      10.513  -6.440 -38.017  1.00  0.59           H  
ATOM    798  HA  VAL A  52      12.301  -7.308 -35.777  1.00  0.59           H  
ATOM    799  HB  VAL A  52      11.191  -9.072 -37.983  1.00  0.59           H  
ATOM    800 1HG1 VAL A  52      12.327 -10.864 -36.756  1.00  0.59           H  
ATOM    801 2HG1 VAL A  52      13.483  -9.657 -37.323  1.00  0.59           H  
ATOM    802 3HG1 VAL A  52      12.992  -9.683 -35.610  1.00  0.59           H  
ATOM    803 1HG2 VAL A  52       9.959 -10.193 -36.113  1.00  0.59           H  
ATOM    804 2HG2 VAL A  52      10.591  -9.001 -34.983  1.00  0.59           H  
ATOM    805 3HG2 VAL A  52       9.472  -8.491 -36.241  1.00  0.59           H  
ATOM    806  N   VAL A  53      14.378  -7.052 -37.066  1.00  0.58           N  
ATOM    807  CA  VAL A  53      15.686  -6.796 -37.683  1.00  0.58           C  
ATOM    808  C   VAL A  53      16.708  -7.863 -37.298  1.00  0.58           C  
ATOM    809  O   VAL A  53      16.733  -8.270 -36.144  1.00  0.58           O  
ATOM    810  CB  VAL A  53      16.202  -5.417 -37.222  1.00  0.58           C  
ATOM    811  CG1 VAL A  53      17.602  -5.137 -37.751  1.00  0.58           C  
ATOM    812  CG2 VAL A  53      15.221  -4.336 -37.678  1.00  0.58           C  
ATOM    813  H   VAL A  53      14.337  -7.098 -36.047  1.00  0.58           H  
ATOM    814  HA  VAL A  53      15.566  -6.793 -38.766  1.00  0.58           H  
ATOM    815  HB  VAL A  53      16.259  -5.409 -36.143  1.00  0.58           H  
ATOM    816 1HG1 VAL A  53      17.932  -4.163 -37.391  1.00  0.58           H  
ATOM    817 2HG1 VAL A  53      18.295  -5.900 -37.396  1.00  0.58           H  
ATOM    818 3HG1 VAL A  53      17.588  -5.137 -38.840  1.00  0.58           H  
ATOM    819 1HG2 VAL A  53      15.566  -3.363 -37.339  1.00  0.58           H  
ATOM    820 2HG2 VAL A  53      15.155  -4.338 -38.766  1.00  0.58           H  
ATOM    821 3HG2 VAL A  53      14.239  -4.532 -37.256  1.00  0.58           H  
ATOM    822  N   SER A  54      17.505  -8.363 -38.242  1.00  0.59           N  
ATOM    823  CA  SER A  54      18.514  -9.344 -37.842  1.00  0.59           C  
ATOM    824  C   SER A  54      19.929  -8.760 -37.957  1.00  0.59           C  
ATOM    825  O   SER A  54      20.175  -7.894 -38.802  1.00  0.59           O  
ATOM    826  CB  SER A  54      18.378 -10.612 -38.676  1.00  0.59           C  
ATOM    827  OG  SER A  54      18.645 -10.372 -40.035  1.00  0.59           O  
ATOM    828  H   SER A  54      17.442  -8.041 -39.197  1.00  0.59           H  
ATOM    829  HA  SER A  54      18.348  -9.606 -36.804  1.00  0.59           H  
ATOM    830 1HB  SER A  54      19.057 -11.359 -38.288  1.00  0.59           H  
ATOM    831 2HB  SER A  54      17.370 -11.009 -38.564  1.00  0.59           H  
ATOM    832  HG  SER A  54      17.880  -9.894 -40.370  1.00  0.59           H  
ATOM    833  N   VAL A  55      20.851  -9.274 -37.134  1.00  0.61           N  
ATOM    834  CA  VAL A  55      22.263  -8.861 -37.143  1.00  0.61           C  
ATOM    835  C   VAL A  55      23.153 -10.104 -37.148  1.00  0.61           C  
ATOM    836  O   VAL A  55      22.724 -11.112 -36.619  1.00  0.61           O  
ATOM    837  CB  VAL A  55      22.594  -8.073 -35.873  1.00  0.61           C  
ATOM    838  CG1 VAL A  55      21.755  -6.867 -35.760  1.00  0.61           C  
ATOM    839  CG2 VAL A  55      22.423  -8.950 -34.689  1.00  0.61           C  
ATOM    840  H   VAL A  55      20.530  -9.982 -36.471  1.00  0.61           H  
ATOM    841  HA  VAL A  55      22.428  -8.248 -38.023  1.00  0.61           H  
ATOM    842  HB  VAL A  55      23.614  -7.737 -35.915  1.00  0.61           H  
ATOM    843 1HG1 VAL A  55      22.044  -6.339 -34.853  1.00  0.61           H  
ATOM    844 2HG1 VAL A  55      21.915  -6.230 -36.631  1.00  0.61           H  
ATOM    845 3HG1 VAL A  55      20.711  -7.144 -35.702  1.00  0.61           H  
ATOM    846 1HG2 VAL A  55      22.689  -8.401 -33.797  1.00  0.61           H  
ATOM    847 2HG2 VAL A  55      21.387  -9.281 -34.627  1.00  0.61           H  
ATOM    848 3HG2 VAL A  55      23.076  -9.798 -34.786  1.00  0.61           H  
ATOM    849  N   PRO A  56      24.408 -10.070 -37.623  1.00  0.63           N  
ATOM    850  CA  PRO A  56      25.345 -11.200 -37.632  1.00  0.63           C  
ATOM    851  C   PRO A  56      25.498 -11.978 -36.309  1.00  0.63           C  
ATOM    852  O   PRO A  56      25.656 -13.202 -36.322  1.00  0.63           O  
ATOM    853  CB  PRO A  56      26.655 -10.509 -38.004  1.00  0.63           C  
ATOM    854  CG  PRO A  56      26.231  -9.336 -38.859  1.00  0.63           C  
ATOM    855  CD  PRO A  56      24.960  -8.833 -38.220  1.00  0.63           C  
ATOM    856  HA  PRO A  56      25.070 -11.888 -38.439  1.00  0.63           H  
ATOM    857 1HB  PRO A  56      27.189 -10.201 -37.090  1.00  0.63           H  
ATOM    858 2HB  PRO A  56      27.313 -11.211 -38.536  1.00  0.63           H  
ATOM    859 1HG  PRO A  56      27.027  -8.575 -38.873  1.00  0.63           H  
ATOM    860 2HG  PRO A  56      26.084  -9.660 -39.900  1.00  0.63           H  
ATOM    861 1HD  PRO A  56      25.201  -8.087 -37.453  1.00  0.63           H  
ATOM    862 2HD  PRO A  56      24.316  -8.436 -39.011  1.00  0.63           H  
ATOM    863  N   GLY A  57      25.380 -11.321 -35.161  1.00  0.65           N  
ATOM    864  CA  GLY A  57      25.559 -12.062 -33.915  1.00  0.65           C  
ATOM    865  C   GLY A  57      25.176 -11.265 -32.673  1.00  0.65           C  
ATOM    866  O   GLY A  57      24.855 -10.084 -32.756  1.00  0.65           O  
ATOM    867  H   GLY A  57      25.216 -10.326 -35.148  1.00  0.65           H  
ATOM    868 1HA  GLY A  57      24.990 -12.985 -33.963  1.00  0.65           H  
ATOM    869 2HA  GLY A  57      26.603 -12.359 -33.836  1.00  0.65           H  
ATOM    870  N   ALA A  58      25.269 -11.902 -31.497  1.00  0.67           N  
ATOM    871  CA  ALA A  58      24.853 -11.256 -30.248  1.00  0.67           C  
ATOM    872  C   ALA A  58      25.610  -9.958 -29.987  1.00  0.67           C  
ATOM    873  O   ALA A  58      25.051  -8.970 -29.503  1.00  0.67           O  
ATOM    874  CB  ALA A  58      25.054 -12.196 -29.079  1.00  0.67           C  
ATOM    875  H   ALA A  58      25.583 -12.863 -31.473  1.00  0.67           H  
ATOM    876  HA  ALA A  58      23.801 -11.039 -30.323  1.00  0.67           H  
ATOM    877 1HB  ALA A  58      24.709 -11.714 -28.162  1.00  0.67           H  
ATOM    878 2HB  ALA A  58      24.487 -13.115 -29.240  1.00  0.67           H  
ATOM    879 3HB  ALA A  58      26.102 -12.436 -28.984  1.00  0.67           H  
ATOM    880  N   LEU A  59      26.883  -9.942 -30.345  1.00  0.69           N  
ATOM    881  CA  LEU A  59      27.730  -8.781 -30.134  1.00  0.69           C  
ATOM    882  C   LEU A  59      27.217  -7.531 -30.866  1.00  0.69           C  
ATOM    883  O   LEU A  59      27.443  -6.407 -30.413  1.00  0.69           O  
ATOM    884  CB  LEU A  59      29.158  -9.101 -30.573  1.00  0.69           C  
ATOM    885  CG  LEU A  59      30.215  -8.111 -30.138  1.00  0.69           C  
ATOM    886  CD1 LEU A  59      30.206  -8.019 -28.622  1.00  0.69           C  
ATOM    887  CD2 LEU A  59      31.576  -8.591 -30.625  1.00  0.69           C  
ATOM    888  H   LEU A  59      27.280 -10.770 -30.761  1.00  0.69           H  
ATOM    889  HA  LEU A  59      27.744  -8.565 -29.068  1.00  0.69           H  
ATOM    890 1HB  LEU A  59      29.433 -10.077 -30.190  1.00  0.69           H  
ATOM    891 2HB  LEU A  59      29.178  -9.140 -31.663  1.00  0.69           H  
ATOM    892  HG  LEU A  59      29.996  -7.124 -30.553  1.00  0.69           H  
ATOM    893 1HD1 LEU A  59      30.968  -7.315 -28.298  1.00  0.69           H  
ATOM    894 2HD1 LEU A  59      29.229  -7.683 -28.270  1.00  0.69           H  
ATOM    895 3HD1 LEU A  59      30.419  -8.984 -28.215  1.00  0.69           H  
ATOM    896 1HD2 LEU A  59      32.345  -7.886 -30.308  1.00  0.69           H  
ATOM    897 2HD2 LEU A  59      31.791  -9.573 -30.204  1.00  0.69           H  
ATOM    898 3HD2 LEU A  59      31.568  -8.656 -31.714  1.00  0.69           H  
ATOM    899  N   GLU A  60      26.556  -7.728 -32.016  1.00  0.70           N  
ATOM    900  CA  GLU A  60      26.081  -6.638 -32.861  1.00  0.70           C  
ATOM    901  C   GLU A  60      24.644  -6.225 -32.558  1.00  0.70           C  
ATOM    902  O   GLU A  60      24.108  -5.305 -33.197  1.00  0.70           O  
ATOM    903  CB  GLU A  60      26.192  -7.032 -34.334  1.00  0.70           C  
ATOM    904  CG  GLU A  60      27.614  -7.291 -34.834  1.00  0.70           C  
ATOM    905  CD  GLU A  60      28.497  -6.058 -34.808  1.00  0.70           C  
ATOM    906  OE1 GLU A  60      27.985  -4.980 -34.993  1.00  0.70           O  
ATOM    907  OE2 GLU A  60      29.683  -6.204 -34.617  1.00  0.70           O  
ATOM    908  H   GLU A  60      26.326  -8.675 -32.305  1.00  0.70           H  
ATOM    909  HA  GLU A  60      26.722  -5.774 -32.688  1.00  0.70           H  
ATOM    910 1HB  GLU A  60      25.621  -7.949 -34.498  1.00  0.70           H  
ATOM    911 2HB  GLU A  60      25.747  -6.255 -34.955  1.00  0.70           H  
ATOM    912 1HG  GLU A  60      28.067  -8.062 -34.208  1.00  0.70           H  
ATOM    913 2HG  GLU A  60      27.560  -7.675 -35.853  1.00  0.70           H  
ATOM    914  N   LEU A  61      24.007  -6.898 -31.594  1.00  0.70           N  
ATOM    915  CA  LEU A  61      22.629  -6.576 -31.287  1.00  0.70           C  
ATOM    916  C   LEU A  61      22.532  -5.159 -30.796  1.00  0.70           C  
ATOM    917  O   LEU A  61      21.649  -4.418 -31.210  1.00  0.70           O  
ATOM    918  CB  LEU A  61      22.096  -7.505 -30.193  1.00  0.70           C  
ATOM    919  CG  LEU A  61      21.851  -8.922 -30.556  1.00  0.70           C  
ATOM    920  CD1 LEU A  61      21.559  -9.716 -29.316  1.00  0.70           C  
ATOM    921  CD2 LEU A  61      20.712  -8.997 -31.441  1.00  0.70           C  
ATOM    922  H   LEU A  61      24.478  -7.632 -31.061  1.00  0.70           H  
ATOM    923  HA  LEU A  61      22.028  -6.682 -32.188  1.00  0.70           H  
ATOM    924 1HB  LEU A  61      22.808  -7.506 -29.366  1.00  0.70           H  
ATOM    925 2HB  LEU A  61      21.155  -7.099 -29.827  1.00  0.70           H  
ATOM    926  HG  LEU A  61      22.718  -9.316 -31.059  1.00  0.70           H  
ATOM    927 1HD1 LEU A  61      21.378 -10.752 -29.583  1.00  0.70           H  
ATOM    928 2HD1 LEU A  61      22.419  -9.655 -28.647  1.00  0.70           H  
ATOM    929 3HD1 LEU A  61      20.680  -9.314 -28.821  1.00  0.70           H  
ATOM    930 1HD2 LEU A  61      20.540 -10.017 -31.707  1.00  0.70           H  
ATOM    931 2HD2 LEU A  61      19.823  -8.595 -30.947  1.00  0.70           H  
ATOM    932 3HD2 LEU A  61      20.942  -8.427 -32.309  1.00  0.70           H  
ATOM    933  N   GLY A  62      23.490  -4.761 -29.963  1.00  0.70           N  
ATOM    934  CA  GLY A  62      23.519  -3.429 -29.380  1.00  0.70           C  
ATOM    935  C   GLY A  62      23.582  -2.337 -30.434  1.00  0.70           C  
ATOM    936  O   GLY A  62      23.012  -1.263 -30.272  1.00  0.70           O  
ATOM    937  H   GLY A  62      24.206  -5.424 -29.700  1.00  0.70           H  
ATOM    938 1HA  GLY A  62      22.650  -3.284 -28.741  1.00  0.70           H  
ATOM    939 2HA  GLY A  62      24.393  -3.358 -28.744  1.00  0.70           H  
ATOM    940  N   VAL A  63      24.256  -2.598 -31.539  1.00  0.70           N  
ATOM    941  CA  VAL A  63      24.347  -1.567 -32.545  1.00  0.70           C  
ATOM    942  C   VAL A  63      22.993  -1.378 -33.203  1.00  0.70           C  
ATOM    943  O   VAL A  63      22.497  -0.254 -33.336  1.00  0.70           O  
ATOM    944  CB  VAL A  63      25.387  -1.949 -33.598  1.00  0.70           C  
ATOM    945  CG1 VAL A  63      25.369  -0.921 -34.722  1.00  0.70           C  
ATOM    946  CG2 VAL A  63      26.755  -2.064 -32.949  1.00  0.70           C  
ATOM    947  H   VAL A  63      24.697  -3.499 -31.681  1.00  0.70           H  
ATOM    948  HA  VAL A  63      24.646  -0.633 -32.068  1.00  0.70           H  
ATOM    949  HB  VAL A  63      25.118  -2.916 -34.033  1.00  0.70           H  
ATOM    950 1HG1 VAL A  63      26.093  -1.207 -35.484  1.00  0.70           H  
ATOM    951 2HG1 VAL A  63      24.373  -0.891 -35.160  1.00  0.70           H  
ATOM    952 3HG1 VAL A  63      25.624   0.060 -34.326  1.00  0.70           H  
ATOM    953 1HG2 VAL A  63      27.490  -2.357 -33.705  1.00  0.70           H  
ATOM    954 2HG2 VAL A  63      27.036  -1.108 -32.515  1.00  0.70           H  
ATOM    955 3HG2 VAL A  63      26.720  -2.827 -32.168  1.00  0.70           H  
ATOM    956  N   ALA A  64      22.384  -2.485 -33.614  1.00  0.70           N  
ATOM    957  CA  ALA A  64      21.082  -2.410 -34.258  1.00  0.70           C  
ATOM    958  C   ALA A  64      20.004  -1.865 -33.322  1.00  0.70           C  
ATOM    959  O   ALA A  64      19.178  -1.045 -33.730  1.00  0.70           O  
ATOM    960  CB  ALA A  64      20.712  -3.767 -34.749  1.00  0.70           C  
ATOM    961  H   ALA A  64      22.836  -3.392 -33.465  1.00  0.70           H  
ATOM    962  HA  ALA A  64      21.159  -1.732 -35.105  1.00  0.70           H  
ATOM    963 1HB  ALA A  64      19.749  -3.737 -35.256  1.00  0.70           H  
ATOM    964 2HB  ALA A  64      21.478  -4.101 -35.434  1.00  0.70           H  
ATOM    965 3HB  ALA A  64      20.664  -4.419 -33.902  1.00  0.70           H  
ATOM    966  N   LEU A  65      20.035  -2.275 -32.058  1.00  0.69           N  
ATOM    967  CA  LEU A  65      19.056  -1.815 -31.086  1.00  0.69           C  
ATOM    968  C   LEU A  65      19.214  -0.332 -30.872  1.00  0.69           C  
ATOM    969  O   LEU A  65      18.220   0.386 -30.798  1.00  0.69           O  
ATOM    970  CB  LEU A  65      19.278  -2.556 -29.782  1.00  0.69           C  
ATOM    971  CG  LEU A  65      18.929  -3.989 -29.793  1.00  0.69           C  
ATOM    972  CD1 LEU A  65      19.574  -4.627 -28.657  1.00  0.69           C  
ATOM    973  CD2 LEU A  65      17.414  -4.151 -29.650  1.00  0.69           C  
ATOM    974  H   LEU A  65      20.740  -2.947 -31.763  1.00  0.69           H  
ATOM    975  HA  LEU A  65      18.057  -2.020 -31.466  1.00  0.69           H  
ATOM    976 1HB  LEU A  65      20.332  -2.494 -29.541  1.00  0.69           H  
ATOM    977 2HB  LEU A  65      18.699  -2.075 -28.995  1.00  0.69           H  
ATOM    978  HG  LEU A  65      19.278  -4.445 -30.711  1.00  0.69           H  
ATOM    979 1HD1 LEU A  65      19.338  -5.652 -28.715  1.00  0.69           H  
ATOM    980 2HD1 LEU A  65      20.643  -4.508 -28.729  1.00  0.69           H  
ATOM    981 3HD1 LEU A  65      19.225  -4.188 -27.729  1.00  0.69           H  
ATOM    982 1HD2 LEU A  65      17.153  -5.207 -29.641  1.00  0.69           H  
ATOM    983 2HD2 LEU A  65      17.095  -3.694 -28.716  1.00  0.69           H  
ATOM    984 3HD2 LEU A  65      16.914  -3.661 -30.478  1.00  0.69           H  
ATOM    985  N   ALA A  66      20.460   0.150 -30.809  1.00  0.69           N  
ATOM    986  CA  ALA A  66      20.683   1.569 -30.633  1.00  0.69           C  
ATOM    987  C   ALA A  66      20.111   2.333 -31.807  1.00  0.69           C  
ATOM    988  O   ALA A  66      19.426   3.332 -31.622  1.00  0.69           O  
ATOM    989  CB  ALA A  66      22.163   1.866 -30.505  1.00  0.69           C  
ATOM    990  H   ALA A  66      21.272  -0.468 -30.854  1.00  0.69           H  
ATOM    991  HA  ALA A  66      20.168   1.887 -29.728  1.00  0.69           H  
ATOM    992 1HB  ALA A  66      22.309   2.936 -30.364  1.00  0.69           H  
ATOM    993 2HB  ALA A  66      22.573   1.325 -29.658  1.00  0.69           H  
ATOM    994 3HB  ALA A  66      22.672   1.545 -31.413  1.00  0.69           H  
ATOM    995  N   ARG A  67      20.324   1.819 -33.023  1.00  0.69           N  
ATOM    996  CA  ARG A  67      19.821   2.500 -34.208  1.00  0.69           C  
ATOM    997  C   ARG A  67      18.300   2.550 -34.216  1.00  0.69           C  
ATOM    998  O   ARG A  67      17.700   3.549 -34.620  1.00  0.69           O  
ATOM    999  CB  ARG A  67      20.335   1.808 -35.458  1.00  0.69           C  
ATOM   1000  CG  ARG A  67      21.827   2.005 -35.709  1.00  0.69           C  
ATOM   1001  CD  ARG A  67      22.313   1.185 -36.843  1.00  0.69           C  
ATOM   1002  NE  ARG A  67      23.733   1.387 -37.088  1.00  0.69           N  
ATOM   1003  CZ  ARG A  67      24.487   0.621 -37.901  1.00  0.69           C  
ATOM   1004  NH1 ARG A  67      23.946  -0.395 -38.536  1.00  0.69           N  
ATOM   1005  NH2 ARG A  67      25.772   0.890 -38.058  1.00  0.69           N  
ATOM   1006  H   ARG A  67      20.891   0.975 -33.129  1.00  0.69           H  
ATOM   1007  HA  ARG A  67      20.201   3.523 -34.199  1.00  0.69           H  
ATOM   1008 1HB  ARG A  67      20.155   0.738 -35.376  1.00  0.69           H  
ATOM   1009 2HB  ARG A  67      19.791   2.169 -36.327  1.00  0.69           H  
ATOM   1010 1HG  ARG A  67      22.015   3.052 -35.941  1.00  0.69           H  
ATOM   1011 2HG  ARG A  67      22.386   1.730 -34.819  1.00  0.69           H  
ATOM   1012 1HD  ARG A  67      22.155   0.131 -36.612  1.00  0.69           H  
ATOM   1013 2HD  ARG A  67      21.767   1.446 -37.747  1.00  0.69           H  
ATOM   1014  HE  ARG A  67      24.186   2.158 -36.616  1.00  0.69           H  
ATOM   1015 1HH1 ARG A  67      22.965  -0.601 -38.413  1.00  0.69           H  
ATOM   1016 2HH1 ARG A  67      24.511  -0.969 -39.145  1.00  0.69           H  
ATOM   1017 1HH2 ARG A  67      26.188   1.671 -37.569  1.00  0.69           H  
ATOM   1018 2HH2 ARG A  67      26.337   0.317 -38.667  1.00  0.69           H  
ATOM   1019  N   MET A  68      17.654   1.478 -33.759  1.00  0.71           N  
ATOM   1020  CA  MET A  68      16.204   1.488 -33.694  1.00  0.71           C  
ATOM   1021  C   MET A  68      15.746   2.459 -32.604  1.00  0.71           C  
ATOM   1022  O   MET A  68      14.859   3.288 -32.820  1.00  0.71           O  
ATOM   1023  CB  MET A  68      15.673   0.068 -33.459  1.00  0.71           C  
ATOM   1024  CG  MET A  68      15.908  -0.866 -34.662  1.00  0.71           C  
ATOM   1025  SD  MET A  68      15.421  -2.571 -34.382  1.00  0.71           S  
ATOM   1026  CE  MET A  68      13.665  -2.512 -34.482  1.00  0.71           C  
ATOM   1027  H   MET A  68      18.179   0.651 -33.472  1.00  0.71           H  
ATOM   1028  HA  MET A  68      15.815   1.850 -34.645  1.00  0.71           H  
ATOM   1029 1HB  MET A  68      16.178  -0.366 -32.593  1.00  0.71           H  
ATOM   1030 2HB  MET A  68      14.613   0.098 -33.242  1.00  0.71           H  
ATOM   1031 1HG  MET A  68      15.347  -0.488 -35.516  1.00  0.71           H  
ATOM   1032 2HG  MET A  68      16.964  -0.853 -34.924  1.00  0.71           H  
ATOM   1033 1HE  MET A  68      13.257  -3.513 -34.330  1.00  0.71           H  
ATOM   1034 2HE  MET A  68      13.295  -1.834 -33.728  1.00  0.71           H  
ATOM   1035 3HE  MET A  68      13.375  -2.155 -35.460  1.00  0.71           H  
ATOM   1036  N   ALA A  69      16.403   2.410 -31.446  1.00  0.73           N  
ATOM   1037  CA  ALA A  69      16.052   3.249 -30.310  1.00  0.73           C  
ATOM   1038  C   ALA A  69      16.176   4.736 -30.612  1.00  0.73           C  
ATOM   1039  O   ALA A  69      15.305   5.524 -30.253  1.00  0.73           O  
ATOM   1040  CB  ALA A  69      16.950   2.916 -29.146  1.00  0.73           C  
ATOM   1041  H   ALA A  69      17.155   1.737 -31.329  1.00  0.73           H  
ATOM   1042  HA  ALA A  69      15.018   3.033 -30.046  1.00  0.73           H  
ATOM   1043 1HB  ALA A  69      16.656   3.509 -28.294  1.00  0.73           H  
ATOM   1044 2HB  ALA A  69      16.880   1.883 -28.887  1.00  0.73           H  
ATOM   1045 3HB  ALA A  69      17.979   3.139 -29.414  1.00  0.73           H  
ATOM   1046  N   GLU A  70      17.212   5.110 -31.363  1.00  0.74           N  
ATOM   1047  CA  GLU A  70      17.471   6.502 -31.728  1.00  0.74           C  
ATOM   1048  C   GLU A  70      16.399   7.097 -32.629  1.00  0.74           C  
ATOM   1049  O   GLU A  70      16.343   8.316 -32.794  1.00  0.74           O  
ATOM   1050  CB  GLU A  70      18.855   6.674 -32.363  1.00  0.74           C  
ATOM   1051  CG  GLU A  70      20.031   6.520 -31.368  1.00  0.74           C  
ATOM   1052  CD  GLU A  70      21.407   6.633 -32.010  1.00  0.74           C  
ATOM   1053  OE1 GLU A  70      21.486   6.797 -33.207  1.00  0.74           O  
ATOM   1054  OE2 GLU A  70      22.379   6.554 -31.292  1.00  0.74           O  
ATOM   1055  H   GLU A  70      17.894   4.405 -31.641  1.00  0.74           H  
ATOM   1056  HA  GLU A  70      17.474   7.083 -30.806  1.00  0.74           H  
ATOM   1057 1HB  GLU A  70      18.984   5.923 -33.148  1.00  0.74           H  
ATOM   1058 2HB  GLU A  70      18.925   7.655 -32.829  1.00  0.74           H  
ATOM   1059 1HG  GLU A  70      19.939   7.305 -30.618  1.00  0.74           H  
ATOM   1060 2HG  GLU A  70      19.949   5.575 -30.852  1.00  0.74           H  
ATOM   1061  N   SER A  71      15.585   6.259 -33.281  1.00  0.74           N  
ATOM   1062  CA  SER A  71      14.523   6.796 -34.113  1.00  0.74           C  
ATOM   1063  C   SER A  71      13.393   7.299 -33.226  1.00  0.74           C  
ATOM   1064  O   SER A  71      12.529   8.060 -33.659  1.00  0.74           O  
ATOM   1065  CB  SER A  71      13.934   5.709 -34.990  1.00  0.74           C  
ATOM   1066  OG  SER A  71      13.197   4.788 -34.198  1.00  0.74           O  
ATOM   1067  H   SER A  71      15.649   5.249 -33.149  1.00  0.74           H  
ATOM   1068  HA  SER A  71      14.910   7.618 -34.714  1.00  0.74           H  
ATOM   1069 1HB  SER A  71      13.284   6.154 -35.741  1.00  0.74           H  
ATOM   1070 2HB  SER A  71      14.735   5.183 -35.508  1.00  0.74           H  
ATOM   1071  HG  SER A  71      13.865   4.274 -33.701  1.00  0.74           H  
ATOM   1072  N   TYR A  72      13.366   6.788 -31.992  1.00  0.73           N  
ATOM   1073  CA  TYR A  72      12.339   7.034 -30.997  1.00  0.73           C  
ATOM   1074  C   TYR A  72      10.931   6.683 -31.479  1.00  0.73           C  
ATOM   1075  O   TYR A  72       9.947   7.142 -30.897  1.00  0.73           O  
ATOM   1076  CB  TYR A  72      12.429   8.467 -30.477  1.00  0.73           C  
ATOM   1077  CG  TYR A  72      13.788   8.750 -29.829  1.00  0.73           C  
ATOM   1078  CD1 TYR A  72      14.743   9.463 -30.518  1.00  0.73           C  
ATOM   1079  CD2 TYR A  72      14.076   8.272 -28.549  1.00  0.73           C  
ATOM   1080  CE1 TYR A  72      15.981   9.702 -29.950  1.00  0.73           C  
ATOM   1081  CE2 TYR A  72      15.315   8.512 -27.978  1.00  0.73           C  
ATOM   1082  CZ  TYR A  72      16.267   9.225 -28.678  1.00  0.73           C  
ATOM   1083  OH  TYR A  72      17.506   9.471 -28.124  1.00  0.73           O  
ATOM   1084  H   TYR A  72      14.136   6.201 -31.687  1.00  0.73           H  
ATOM   1085  HA  TYR A  72      12.550   6.381 -30.154  1.00  0.73           H  
ATOM   1086 1HB  TYR A  72      12.279   9.173 -31.293  1.00  0.73           H  
ATOM   1087 2HB  TYR A  72      11.651   8.640 -29.737  1.00  0.73           H  
ATOM   1088  HD1 TYR A  72      14.527   9.833 -31.522  1.00  0.73           H  
ATOM   1089  HD2 TYR A  72      13.326   7.709 -27.998  1.00  0.73           H  
ATOM   1090  HE1 TYR A  72      16.731  10.261 -30.508  1.00  0.73           H  
ATOM   1091  HE2 TYR A  72      15.534   8.139 -26.978  1.00  0.73           H  
ATOM   1092  HH  TYR A  72      18.021  10.019 -28.723  1.00  0.73           H  
ATOM   1093  N   GLU A  73      10.823   5.811 -32.495  1.00  0.71           N  
ATOM   1094  CA  GLU A  73       9.524   5.359 -32.964  1.00  0.71           C  
ATOM   1095  C   GLU A  73       8.996   4.228 -32.098  1.00  0.71           C  
ATOM   1096  O   GLU A  73       7.794   3.967 -32.084  1.00  0.71           O  
ATOM   1097  CB  GLU A  73       9.572   4.899 -34.432  1.00  0.71           C  
ATOM   1098  CG  GLU A  73       9.853   6.015 -35.449  1.00  0.71           C  
ATOM   1099  CD  GLU A  73       9.835   5.538 -36.899  1.00  0.71           C  
ATOM   1100  OE1 GLU A  73       9.652   4.362 -37.118  1.00  0.71           O  
ATOM   1101  OE2 GLU A  73       9.985   6.356 -37.781  1.00  0.71           O  
ATOM   1102  H   GLU A  73      11.662   5.480 -32.973  1.00  0.71           H  
ATOM   1103  HA  GLU A  73       8.826   6.193 -32.893  1.00  0.71           H  
ATOM   1104 1HB  GLU A  73      10.341   4.131 -34.546  1.00  0.71           H  
ATOM   1105 2HB  GLU A  73       8.620   4.451 -34.695  1.00  0.71           H  
ATOM   1106 1HG  GLU A  73       9.107   6.798 -35.326  1.00  0.71           H  
ATOM   1107 2HG  GLU A  73      10.827   6.448 -35.226  1.00  0.71           H  
ATOM   1108  N   PHE A  74       9.898   3.542 -31.399  1.00  0.68           N  
ATOM   1109  CA  PHE A  74       9.533   2.374 -30.605  1.00  0.68           C  
ATOM   1110  C   PHE A  74       9.312   2.731 -29.150  1.00  0.68           C  
ATOM   1111  O   PHE A  74       9.994   3.594 -28.595  1.00  0.68           O  
ATOM   1112  CB  PHE A  74      10.621   1.302 -30.694  1.00  0.68           C  
ATOM   1113  CG  PHE A  74      10.750   0.768 -32.042  1.00  0.68           C  
ATOM   1114  CD1 PHE A  74      11.754   1.216 -32.886  1.00  0.68           C  
ATOM   1115  CD2 PHE A  74       9.865  -0.158 -32.494  1.00  0.68           C  
ATOM   1116  CE1 PHE A  74      11.852   0.725 -34.155  1.00  0.68           C  
ATOM   1117  CE2 PHE A  74       9.960  -0.653 -33.757  1.00  0.68           C  
ATOM   1118  CZ  PHE A  74      10.950  -0.211 -34.584  1.00  0.68           C  
ATOM   1119  H   PHE A  74      10.861   3.837 -31.442  1.00  0.68           H  
ATOM   1120  HA  PHE A  74       8.604   1.958 -30.996  1.00  0.68           H  
ATOM   1121 1HB  PHE A  74      11.582   1.711 -30.385  1.00  0.68           H  
ATOM   1122 2HB  PHE A  74      10.376   0.477 -30.020  1.00  0.68           H  
ATOM   1123  HD1 PHE A  74      12.465   1.968 -32.532  1.00  0.68           H  
ATOM   1124  HD2 PHE A  74       9.071  -0.495 -31.831  1.00  0.68           H  
ATOM   1125  HE1 PHE A  74      12.641   1.079 -34.821  1.00  0.68           H  
ATOM   1126  HE2 PHE A  74       9.239  -1.394 -34.107  1.00  0.68           H  
ATOM   1127  HZ  PHE A  74      11.015  -0.595 -35.573  1.00  0.68           H  
ATOM   1128  N   ASP A  75       8.382   2.015 -28.528  1.00  0.64           N  
ATOM   1129  CA  ASP A  75       8.096   2.148 -27.111  1.00  0.64           C  
ATOM   1130  C   ASP A  75       8.986   1.185 -26.348  1.00  0.64           C  
ATOM   1131  O   ASP A  75       9.350   1.430 -25.199  1.00  0.64           O  
ATOM   1132  CB  ASP A  75       6.635   1.845 -26.832  1.00  0.64           C  
ATOM   1133  CG  ASP A  75       5.693   2.808 -27.502  1.00  0.64           C  
ATOM   1134  OD1 ASP A  75       5.804   3.993 -27.274  1.00  0.64           O  
ATOM   1135  OD2 ASP A  75       4.863   2.345 -28.261  1.00  0.64           O  
ATOM   1136  H   ASP A  75       7.865   1.318 -29.058  1.00  0.64           H  
ATOM   1137  HA  ASP A  75       8.325   3.165 -26.793  1.00  0.64           H  
ATOM   1138 1HB  ASP A  75       6.408   0.830 -27.173  1.00  0.64           H  
ATOM   1139 2HB  ASP A  75       6.463   1.876 -25.758  1.00  0.64           H  
ATOM   1140  N   ALA A  76       9.334   0.081 -27.010  1.00  0.61           N  
ATOM   1141  CA  ALA A  76      10.215  -0.920 -26.412  1.00  0.61           C  
ATOM   1142  C   ALA A  76      10.984  -1.674 -27.470  1.00  0.61           C  
ATOM   1143  O   ALA A  76      10.521  -1.821 -28.606  1.00  0.61           O  
ATOM   1144  CB  ALA A  76       9.440  -1.918 -25.588  1.00  0.61           C  
ATOM   1145  H   ALA A  76       8.948  -0.064 -27.943  1.00  0.61           H  
ATOM   1146  HA  ALA A  76      10.928  -0.411 -25.765  1.00  0.61           H  
ATOM   1147 1HB  ALA A  76      10.138  -2.631 -25.141  1.00  0.61           H  
ATOM   1148 2HB  ALA A  76       8.923  -1.398 -24.814  1.00  0.61           H  
ATOM   1149 3HB  ALA A  76       8.741  -2.441 -26.202  1.00  0.61           H  
ATOM   1150  N   LEU A  77      12.149  -2.168 -27.081  1.00  0.59           N  
ATOM   1151  CA  LEU A  77      12.923  -3.034 -27.953  1.00  0.59           C  
ATOM   1152  C   LEU A  77      13.198  -4.384 -27.281  1.00  0.59           C  
ATOM   1153  O   LEU A  77      13.280  -4.457 -26.056  1.00  0.59           O  
ATOM   1154  CB  LEU A  77      14.244  -2.369 -28.365  1.00  0.59           C  
ATOM   1155  CG  LEU A  77      14.169  -1.045 -29.113  1.00  0.59           C  
ATOM   1156  CD1 LEU A  77      15.547  -0.527 -29.276  1.00  0.59           C  
ATOM   1157  CD2 LEU A  77      13.523  -1.240 -30.476  1.00  0.59           C  
ATOM   1158  H   LEU A  77      12.486  -1.957 -26.136  1.00  0.59           H  
ATOM   1159  HA  LEU A  77      12.345  -3.212 -28.850  1.00  0.59           H  
ATOM   1160 1HB  LEU A  77      14.833  -2.221 -27.496  1.00  0.59           H  
ATOM   1161 2HB  LEU A  77      14.766  -3.067 -29.013  1.00  0.59           H  
ATOM   1162  HG  LEU A  77      13.593  -0.323 -28.537  1.00  0.59           H  
ATOM   1163 1HD1 LEU A  77      15.493   0.402 -29.807  1.00  0.59           H  
ATOM   1164 2HD1 LEU A  77      16.009  -0.375 -28.299  1.00  0.59           H  
ATOM   1165 3HD1 LEU A  77      16.141  -1.233 -29.851  1.00  0.59           H  
ATOM   1166 1HD2 LEU A  77      13.492  -0.289 -30.998  1.00  0.59           H  
ATOM   1167 2HD2 LEU A  77      14.103  -1.957 -31.060  1.00  0.59           H  
ATOM   1168 3HD2 LEU A  77      12.513  -1.613 -30.342  1.00  0.59           H  
ATOM   1169  N   ILE A  78      13.341  -5.433 -28.077  1.00  0.58           N  
ATOM   1170  CA  ILE A  78      13.747  -6.743 -27.576  1.00  0.58           C  
ATOM   1171  C   ILE A  78      15.038  -7.208 -28.266  1.00  0.58           C  
ATOM   1172  O   ILE A  78      15.143  -7.166 -29.494  1.00  0.58           O  
ATOM   1173  CB  ILE A  78      12.651  -7.801 -27.789  1.00  0.58           C  
ATOM   1174  CG1 ILE A  78      11.347  -7.430 -27.068  1.00  0.58           C  
ATOM   1175  CG2 ILE A  78      13.152  -9.129 -27.304  1.00  0.58           C  
ATOM   1176  CD1 ILE A  78      10.162  -8.337 -27.396  1.00  0.58           C  
ATOM   1177  H   ILE A  78      13.156  -5.310 -29.067  1.00  0.58           H  
ATOM   1178  HA  ILE A  78      13.951  -6.665 -26.509  1.00  0.58           H  
ATOM   1179  HB  ILE A  78      12.433  -7.870 -28.828  1.00  0.58           H  
ATOM   1180 1HG1 ILE A  78      11.520  -7.472 -26.011  1.00  0.58           H  
ATOM   1181 2HG1 ILE A  78      11.073  -6.411 -27.338  1.00  0.58           H  
ATOM   1182 1HG2 ILE A  78      12.392  -9.889 -27.466  1.00  0.58           H  
ATOM   1183 2HG2 ILE A  78      14.048  -9.394 -27.844  1.00  0.58           H  
ATOM   1184 3HG2 ILE A  78      13.383  -9.054 -26.249  1.00  0.58           H  
ATOM   1185 1HD1 ILE A  78       9.296  -7.988 -26.848  1.00  0.58           H  
ATOM   1186 2HD1 ILE A  78       9.946  -8.301 -28.450  1.00  0.58           H  
ATOM   1187 3HD1 ILE A  78      10.392  -9.365 -27.109  1.00  0.58           H  
ATOM   1188  N   ALA A  79      16.029  -7.597 -27.471  1.00  0.59           N  
ATOM   1189  CA  ALA A  79      17.328  -8.068 -27.964  1.00  0.59           C  
ATOM   1190  C   ALA A  79      17.474  -9.582 -27.939  1.00  0.59           C  
ATOM   1191  O   ALA A  79      17.719 -10.139 -26.877  1.00  0.59           O  
ATOM   1192  CB  ALA A  79      18.401  -7.510 -27.088  1.00  0.59           C  
ATOM   1193  H   ALA A  79      15.878  -7.566 -26.464  1.00  0.59           H  
ATOM   1194  HA  ALA A  79      17.445  -7.718 -28.991  1.00  0.59           H  
ATOM   1195 1HB  ALA A  79      19.372  -7.814 -27.458  1.00  0.59           H  
ATOM   1196 2HB  ALA A  79      18.324  -6.445 -27.052  1.00  0.59           H  
ATOM   1197 3HB  ALA A  79      18.259  -7.888 -26.088  1.00  0.59           H  
ATOM   1198  N   LEU A  80      17.332 -10.269 -29.058  1.00  0.61           N  
ATOM   1199  CA  LEU A  80      17.388 -11.730 -29.009  1.00  0.61           C  
ATOM   1200  C   LEU A  80      18.688 -12.290 -29.564  1.00  0.61           C  
ATOM   1201  O   LEU A  80      19.192 -11.825 -30.591  1.00  0.61           O  
ATOM   1202  CB  LEU A  80      16.241 -12.325 -29.821  1.00  0.61           C  
ATOM   1203  CG  LEU A  80      14.880 -11.900 -29.439  1.00  0.61           C  
ATOM   1204  CD1 LEU A  80      13.890 -12.529 -30.383  1.00  0.61           C  
ATOM   1205  CD2 LEU A  80      14.657 -12.287 -28.013  1.00  0.61           C  
ATOM   1206  H   LEU A  80      17.159  -9.801 -29.940  1.00  0.61           H  
ATOM   1207  HA  LEU A  80      17.293 -12.053 -27.975  1.00  0.61           H  
ATOM   1208 1HB  LEU A  80      16.384 -12.059 -30.863  1.00  0.61           H  
ATOM   1209 2HB  LEU A  80      16.288 -13.412 -29.736  1.00  0.61           H  
ATOM   1210  HG  LEU A  80      14.794 -10.821 -29.547  1.00  0.61           H  
ATOM   1211 1HD1 LEU A  80      12.891 -12.214 -30.134  1.00  0.61           H  
ATOM   1212 2HD1 LEU A  80      14.117 -12.221 -31.402  1.00  0.61           H  
ATOM   1213 3HD1 LEU A  80      13.966 -13.609 -30.306  1.00  0.61           H  
ATOM   1214 1HD2 LEU A  80      13.693 -11.982 -27.681  1.00  0.61           H  
ATOM   1215 2HD2 LEU A  80      14.756 -13.363 -27.895  1.00  0.61           H  
ATOM   1216 3HD2 LEU A  80      15.400 -11.790 -27.439  1.00  0.61           H  
ATOM   1217  N   GLY A  81      19.183 -13.340 -28.935  1.00  0.64           N  
ATOM   1218  CA  GLY A  81      20.370 -14.015 -29.439  1.00  0.64           C  
ATOM   1219  C   GLY A  81      20.852 -15.048 -28.448  1.00  0.64           C  
ATOM   1220  O   GLY A  81      20.204 -15.282 -27.429  1.00  0.64           O  
ATOM   1221  H   GLY A  81      18.733 -13.655 -28.070  1.00  0.64           H  
ATOM   1222 1HA  GLY A  81      20.135 -14.500 -30.387  1.00  0.64           H  
ATOM   1223 2HA  GLY A  81      21.157 -13.286 -29.625  1.00  0.64           H  
ATOM   1224  N   ALA A  82      21.975 -15.678 -28.736  1.00  0.68           N  
ATOM   1225  CA  ALA A  82      22.483 -16.670 -27.811  1.00  0.68           C  
ATOM   1226  C   ALA A  82      23.979 -16.758 -27.922  1.00  0.68           C  
ATOM   1227  O   ALA A  82      24.556 -16.564 -28.997  1.00  0.68           O  
ATOM   1228  CB  ALA A  82      21.845 -18.022 -28.065  1.00  0.68           C  
ATOM   1229  H   ALA A  82      22.482 -15.466 -29.584  1.00  0.68           H  
ATOM   1230  HA  ALA A  82      22.245 -16.350 -26.799  1.00  0.68           H  
ATOM   1231 1HB  ALA A  82      22.229 -18.741 -27.337  1.00  0.68           H  
ATOM   1232 2HB  ALA A  82      20.769 -17.929 -27.950  1.00  0.68           H  
ATOM   1233 3HB  ALA A  82      22.077 -18.362 -29.071  1.00  0.68           H  
ATOM   1234  N   VAL A  83      24.592 -17.030 -26.787  1.00  0.73           N  
ATOM   1235  CA  VAL A  83      26.024 -17.176 -26.674  1.00  0.73           C  
ATOM   1236  C   VAL A  83      26.278 -18.490 -25.910  1.00  0.73           C  
ATOM   1237  O   VAL A  83      25.747 -18.676 -24.811  1.00  0.73           O  
ATOM   1238  CB  VAL A  83      26.587 -15.925 -25.934  1.00  0.73           C  
ATOM   1239  CG1 VAL A  83      28.062 -15.985 -25.814  1.00  0.73           C  
ATOM   1240  CG2 VAL A  83      26.185 -14.645 -26.651  1.00  0.73           C  
ATOM   1241  H   VAL A  83      24.014 -17.169 -25.958  1.00  0.73           H  
ATOM   1242  HA  VAL A  83      26.465 -17.245 -27.668  1.00  0.73           H  
ATOM   1243  HB  VAL A  83      26.183 -15.914 -24.918  1.00  0.73           H  
ATOM   1244 1HG1 VAL A  83      28.436 -15.118 -25.260  1.00  0.73           H  
ATOM   1245 2HG1 VAL A  83      28.290 -16.843 -25.311  1.00  0.73           H  
ATOM   1246 3HG1 VAL A  83      28.516 -16.004 -26.803  1.00  0.73           H  
ATOM   1247 1HG2 VAL A  83      26.574 -13.793 -26.100  1.00  0.73           H  
ATOM   1248 2HG2 VAL A  83      26.597 -14.650 -27.661  1.00  0.73           H  
ATOM   1249 3HG2 VAL A  83      25.108 -14.566 -26.701  1.00  0.73           H  
ATOM   1250  N   ILE A  84      27.037 -19.407 -26.509  1.00  0.80           N  
ATOM   1251  CA  ILE A  84      27.294 -20.715 -25.892  1.00  0.80           C  
ATOM   1252  C   ILE A  84      28.772 -20.945 -25.624  1.00  0.80           C  
ATOM   1253  O   ILE A  84      29.613 -20.743 -26.502  1.00  0.80           O  
ATOM   1254  CB  ILE A  84      26.706 -21.861 -26.730  1.00  0.80           C  
ATOM   1255  CG1 ILE A  84      25.192 -21.653 -26.895  1.00  0.80           C  
ATOM   1256  CG2 ILE A  84      26.997 -23.189 -26.041  1.00  0.80           C  
ATOM   1257  CD1 ILE A  84      24.776 -20.947 -28.143  1.00  0.80           C  
ATOM   1258  H   ILE A  84      27.444 -19.196 -27.409  1.00  0.80           H  
ATOM   1259  HA  ILE A  84      26.787 -20.740 -24.930  1.00  0.80           H  
ATOM   1260  HB  ILE A  84      27.152 -21.865 -27.722  1.00  0.80           H  
ATOM   1261 1HG1 ILE A  84      24.702 -22.633 -26.869  1.00  0.80           H  
ATOM   1262 2HG1 ILE A  84      24.841 -21.067 -26.075  1.00  0.80           H  
ATOM   1263 1HG2 ILE A  84      26.577 -23.997 -26.636  1.00  0.80           H  
ATOM   1264 2HG2 ILE A  84      28.072 -23.335 -25.946  1.00  0.80           H  
ATOM   1265 3HG2 ILE A  84      26.549 -23.189 -25.057  1.00  0.80           H  
ATOM   1266 1HD1 ILE A  84      23.692 -20.852 -28.141  1.00  0.80           H  
ATOM   1267 2HD1 ILE A  84      25.225 -19.960 -28.188  1.00  0.80           H  
ATOM   1268 3HD1 ILE A  84      25.097 -21.534 -29.006  1.00  0.80           H  
ATOM   1269  N   ARG A  85      29.091 -21.320 -24.390  1.00  0.89           N  
ATOM   1270  CA  ARG A  85      30.478 -21.495 -23.987  1.00  0.89           C  
ATOM   1271  C   ARG A  85      31.231 -22.513 -24.819  1.00  0.89           C  
ATOM   1272  O   ARG A  85      30.778 -23.638 -25.028  1.00  0.89           O  
ATOM   1273  CB  ARG A  85      30.564 -21.885 -22.525  1.00  0.89           C  
ATOM   1274  CG  ARG A  85      31.975 -21.851 -21.954  1.00  0.89           C  
ATOM   1275  CD  ARG A  85      32.043 -22.302 -20.535  1.00  0.89           C  
ATOM   1276  NE  ARG A  85      31.337 -21.434 -19.598  1.00  0.89           N  
ATOM   1277  CZ  ARG A  85      31.848 -20.302 -19.040  1.00  0.89           C  
ATOM   1278  NH1 ARG A  85      33.063 -19.871 -19.364  1.00  0.89           N  
ATOM   1279  NH2 ARG A  85      31.124 -19.627 -18.164  1.00  0.89           N  
ATOM   1280  H   ARG A  85      28.346 -21.450 -23.699  1.00  0.89           H  
ATOM   1281  HA  ARG A  85      30.995 -20.556 -24.110  1.00  0.89           H  
ATOM   1282 1HB  ARG A  85      29.932 -21.234 -21.923  1.00  0.89           H  
ATOM   1283 2HB  ARG A  85      30.193 -22.902 -22.407  1.00  0.89           H  
ATOM   1284 1HG  ARG A  85      32.614 -22.510 -22.535  1.00  0.89           H  
ATOM   1285 2HG  ARG A  85      32.361 -20.832 -22.011  1.00  0.89           H  
ATOM   1286 1HD  ARG A  85      31.598 -23.295 -20.466  1.00  0.89           H  
ATOM   1287 2HD  ARG A  85      33.085 -22.355 -20.228  1.00  0.89           H  
ATOM   1288  HE  ARG A  85      30.377 -21.727 -19.315  1.00  0.89           H  
ATOM   1289 1HH1 ARG A  85      33.620 -20.383 -20.035  1.00  0.89           H  
ATOM   1290 2HH1 ARG A  85      33.445 -18.998 -18.946  1.00  0.89           H  
ATOM   1291 1HH2 ARG A  85      30.195 -19.957 -17.913  1.00  0.89           H  
ATOM   1292 2HH2 ARG A  85      31.493 -18.789 -17.742  1.00  0.89           H  
ATOM   1293  N   GLY A  86      32.396 -22.084 -25.294  1.00  0.98           N  
ATOM   1294  CA  GLY A  86      33.307 -22.900 -26.078  1.00  0.98           C  
ATOM   1295  C   GLY A  86      34.604 -23.102 -25.304  1.00  0.98           C  
ATOM   1296  O   GLY A  86      34.605 -23.127 -24.074  1.00  0.98           O  
ATOM   1297  H   GLY A  86      32.666 -21.132 -25.093  1.00  0.98           H  
ATOM   1298 1HA  GLY A  86      32.849 -23.865 -26.296  1.00  0.98           H  
ATOM   1299 2HA  GLY A  86      33.512 -22.411 -27.029  1.00  0.98           H  
ATOM   1300  N   GLU A  87      35.709 -23.231 -26.035  1.00  1.05           N  
ATOM   1301  CA  GLU A  87      37.029 -23.475 -25.449  1.00  1.05           C  
ATOM   1302  C   GLU A  87      37.849 -22.198 -25.209  1.00  1.05           C  
ATOM   1303  O   GLU A  87      39.003 -22.269 -24.781  1.00  1.05           O  
ATOM   1304  CB  GLU A  87      37.817 -24.428 -26.348  1.00  1.05           C  
ATOM   1305  CG  GLU A  87      37.205 -25.826 -26.470  1.00  1.05           C  
ATOM   1306  CD  GLU A  87      37.993 -26.756 -27.374  1.00  1.05           C  
ATOM   1307  OE1 GLU A  87      38.984 -26.332 -27.922  1.00  1.05           O  
ATOM   1308  OE2 GLU A  87      37.599 -27.892 -27.509  1.00  1.05           O  
ATOM   1309  H   GLU A  87      35.632 -23.184 -27.041  1.00  1.05           H  
ATOM   1310  HA  GLU A  87      36.884 -23.960 -24.483  1.00  1.05           H  
ATOM   1311 1HB  GLU A  87      37.893 -24.003 -27.350  1.00  1.05           H  
ATOM   1312 2HB  GLU A  87      38.830 -24.537 -25.962  1.00  1.05           H  
ATOM   1313 1HG  GLU A  87      37.146 -26.269 -25.476  1.00  1.05           H  
ATOM   1314 2HG  GLU A  87      36.190 -25.731 -26.853  1.00  1.05           H  
ATOM   1315  N   THR A  88      37.267 -21.040 -25.521  1.00  1.08           N  
ATOM   1316  CA  THR A  88      37.964 -19.760 -25.397  1.00  1.08           C  
ATOM   1317  C   THR A  88      37.164 -18.812 -24.522  1.00  1.08           C  
ATOM   1318  O   THR A  88      36.092 -19.152 -24.024  1.00  1.08           O  
ATOM   1319  CB  THR A  88      38.167 -19.061 -26.756  1.00  1.08           C  
ATOM   1320  OG1 THR A  88      36.908 -18.546 -27.235  1.00  1.08           O  
ATOM   1321  CG2 THR A  88      38.711 -20.059 -27.769  1.00  1.08           C  
ATOM   1322  H   THR A  88      36.317 -21.060 -25.850  1.00  1.08           H  
ATOM   1323  HA  THR A  88      38.934 -19.922 -24.927  1.00  1.08           H  
ATOM   1324  HB  THR A  88      38.876 -18.242 -26.651  1.00  1.08           H  
ATOM   1325  HG1 THR A  88      36.985 -18.363 -28.183  1.00  1.08           H  
ATOM   1326 1HG2 THR A  88      38.856 -19.562 -28.727  1.00  1.08           H  
ATOM   1327 2HG2 THR A  88      39.666 -20.451 -27.414  1.00  1.08           H  
ATOM   1328 3HG2 THR A  88      38.008 -20.880 -27.892  1.00  1.08           H  
ATOM   1329  N   TYR A  89      37.662 -17.592 -24.381  1.00  1.08           N  
ATOM   1330  CA  TYR A  89      36.981 -16.586 -23.587  1.00  1.08           C  
ATOM   1331  C   TYR A  89      36.103 -15.669 -24.436  1.00  1.08           C  
ATOM   1332  O   TYR A  89      35.549 -14.695 -23.922  1.00  1.08           O  
ATOM   1333  CB  TYR A  89      38.008 -15.778 -22.804  1.00  1.08           C  
ATOM   1334  CG  TYR A  89      38.692 -16.601 -21.752  1.00  1.08           C  
ATOM   1335  CD1 TYR A  89      39.959 -17.116 -21.981  1.00  1.08           C  
ATOM   1336  CD2 TYR A  89      38.046 -16.850 -20.553  1.00  1.08           C  
ATOM   1337  CE1 TYR A  89      40.576 -17.879 -21.009  1.00  1.08           C  
ATOM   1338  CE2 TYR A  89      38.660 -17.609 -19.581  1.00  1.08           C  
ATOM   1339  CZ  TYR A  89      39.921 -18.125 -19.805  1.00  1.08           C  
ATOM   1340  OH  TYR A  89      40.536 -18.884 -18.834  1.00  1.08           O  
ATOM   1341  H   TYR A  89      38.542 -17.364 -24.817  1.00  1.08           H  
ATOM   1342  HA  TYR A  89      36.330 -17.092 -22.872  1.00  1.08           H  
ATOM   1343 1HB  TYR A  89      38.764 -15.382 -23.483  1.00  1.08           H  
ATOM   1344 2HB  TYR A  89      37.517 -14.933 -22.317  1.00  1.08           H  
ATOM   1345  HD1 TYR A  89      40.465 -16.921 -22.926  1.00  1.08           H  
ATOM   1346  HD2 TYR A  89      37.048 -16.443 -20.376  1.00  1.08           H  
ATOM   1347  HE1 TYR A  89      41.571 -18.286 -21.186  1.00  1.08           H  
ATOM   1348  HE2 TYR A  89      38.146 -17.800 -18.638  1.00  1.08           H  
ATOM   1349  HH  TYR A  89      41.401 -19.161 -19.147  1.00  1.08           H  
ATOM   1350  N   HIS A  90      35.933 -16.000 -25.730  1.00  1.03           N  
ATOM   1351  CA  HIS A  90      35.101 -15.192 -26.627  1.00  1.03           C  
ATOM   1352  C   HIS A  90      33.708 -15.083 -26.034  1.00  1.03           C  
ATOM   1353  O   HIS A  90      33.094 -14.021 -26.052  1.00  1.03           O  
ATOM   1354  CB  HIS A  90      35.051 -15.796 -28.031  1.00  1.03           C  
ATOM   1355  CG  HIS A  90      34.284 -14.988 -29.050  1.00  1.03           C  
ATOM   1356  ND1 HIS A  90      34.754 -13.790 -29.562  1.00  1.03           N  
ATOM   1357  CD2 HIS A  90      33.101 -15.220 -29.665  1.00  1.03           C  
ATOM   1358  CE1 HIS A  90      33.887 -13.321 -30.444  1.00  1.03           C  
ATOM   1359  NE2 HIS A  90      32.878 -14.171 -30.528  1.00  1.03           N  
ATOM   1360  H   HIS A  90      36.379 -16.839 -26.112  1.00  1.03           H  
ATOM   1361  HA  HIS A  90      35.511 -14.186 -26.707  1.00  1.03           H  
ATOM   1362 1HB  HIS A  90      36.068 -15.927 -28.401  1.00  1.03           H  
ATOM   1363 2HB  HIS A  90      34.599 -16.786 -27.978  1.00  1.03           H  
ATOM   1364  HD2 HIS A  90      32.449 -16.080 -29.510  1.00  1.03           H  
ATOM   1365  HE1 HIS A  90      33.988 -12.394 -31.008  1.00  1.03           H  
ATOM   1366  HE2 HIS A  90      32.070 -14.071 -31.125  1.00  1.03           H  
ATOM   1367  N   PHE A  91      33.230 -16.196 -25.494  1.00  0.97           N  
ATOM   1368  CA  PHE A  91      31.939 -16.302 -24.844  1.00  0.97           C  
ATOM   1369  C   PHE A  91      31.726 -15.237 -23.786  1.00  0.97           C  
ATOM   1370  O   PHE A  91      30.690 -14.564 -23.765  1.00  0.97           O  
ATOM   1371  CB  PHE A  91      31.896 -17.666 -24.165  1.00  0.97           C  
ATOM   1372  CG  PHE A  91      30.764 -17.922 -23.211  1.00  0.97           C  
ATOM   1373  CD1 PHE A  91      29.567 -18.320 -23.635  1.00  0.97           C  
ATOM   1374  CD2 PHE A  91      30.953 -17.787 -21.868  1.00  0.97           C  
ATOM   1375  CE1 PHE A  91      28.549 -18.598 -22.762  1.00  0.97           C  
ATOM   1376  CE2 PHE A  91      29.958 -18.051 -20.985  1.00  0.97           C  
ATOM   1377  CZ  PHE A  91      28.755 -18.469 -21.434  1.00  0.97           C  
ATOM   1378  H   PHE A  91      33.816 -17.018 -25.530  1.00  0.97           H  
ATOM   1379  HA  PHE A  91      31.157 -16.218 -25.600  1.00  0.97           H  
ATOM   1380 1HB  PHE A  91      31.852 -18.429 -24.939  1.00  0.97           H  
ATOM   1381 2HB  PHE A  91      32.829 -17.821 -23.622  1.00  0.97           H  
ATOM   1382  HD1 PHE A  91      29.428 -18.448 -24.695  1.00  0.97           H  
ATOM   1383  HD2 PHE A  91      31.911 -17.478 -21.511  1.00  0.97           H  
ATOM   1384  HE1 PHE A  91      27.582 -18.937 -23.132  1.00  0.97           H  
ATOM   1385  HE2 PHE A  91      30.129 -17.936 -19.926  1.00  0.97           H  
ATOM   1386  HZ  PHE A  91      27.963 -18.703 -20.733  1.00  0.97           H  
ATOM   1387  N   GLU A  92      32.701 -15.093 -22.889  1.00  0.91           N  
ATOM   1388  CA  GLU A  92      32.566 -14.147 -21.799  1.00  0.91           C  
ATOM   1389  C   GLU A  92      32.618 -12.730 -22.352  1.00  0.91           C  
ATOM   1390  O   GLU A  92      31.877 -11.849 -21.909  1.00  0.91           O  
ATOM   1391  CB  GLU A  92      33.662 -14.385 -20.753  1.00  0.91           C  
ATOM   1392  CG  GLU A  92      33.537 -15.763 -20.053  1.00  0.91           C  
ATOM   1393  CD  GLU A  92      34.530 -16.045 -18.958  1.00  0.91           C  
ATOM   1394  OE1 GLU A  92      35.343 -15.200 -18.671  1.00  0.91           O  
ATOM   1395  OE2 GLU A  92      34.491 -17.146 -18.423  1.00  0.91           O  
ATOM   1396  H   GLU A  92      33.546 -15.639 -22.977  1.00  0.91           H  
ATOM   1397  HA  GLU A  92      31.595 -14.295 -21.327  1.00  0.91           H  
ATOM   1398 1HB  GLU A  92      34.642 -14.335 -21.234  1.00  0.91           H  
ATOM   1399 2HB  GLU A  92      33.623 -13.605 -19.993  1.00  0.91           H  
ATOM   1400 1HG  GLU A  92      32.526 -15.881 -19.662  1.00  0.91           H  
ATOM   1401 2HG  GLU A  92      33.694 -16.511 -20.821  1.00  0.91           H  
ATOM   1402  N   VAL A  93      33.460 -12.520 -23.368  1.00  0.85           N  
ATOM   1403  CA  VAL A  93      33.578 -11.204 -23.976  1.00  0.85           C  
ATOM   1404  C   VAL A  93      32.283 -10.779 -24.633  1.00  0.85           C  
ATOM   1405  O   VAL A  93      31.840  -9.651 -24.456  1.00  0.85           O  
ATOM   1406  CB  VAL A  93      34.691 -11.177 -25.035  1.00  0.85           C  
ATOM   1407  CG1 VAL A  93      34.646  -9.857 -25.799  1.00  0.85           C  
ATOM   1408  CG2 VAL A  93      36.037 -11.358 -24.354  1.00  0.85           C  
ATOM   1409  H   VAL A  93      34.050 -13.285 -23.700  1.00  0.85           H  
ATOM   1410  HA  VAL A  93      33.822 -10.486 -23.194  1.00  0.85           H  
ATOM   1411  HB  VAL A  93      34.531 -11.979 -25.748  1.00  0.85           H  
ATOM   1412 1HG1 VAL A  93      35.430  -9.851 -26.555  1.00  0.85           H  
ATOM   1413 2HG1 VAL A  93      33.674  -9.751 -26.285  1.00  0.85           H  
ATOM   1414 3HG1 VAL A  93      34.798  -9.029 -25.107  1.00  0.85           H  
ATOM   1415 1HG2 VAL A  93      36.828 -11.350 -25.102  1.00  0.85           H  
ATOM   1416 2HG2 VAL A  93      36.196 -10.547 -23.646  1.00  0.85           H  
ATOM   1417 3HG2 VAL A  93      36.050 -12.304 -23.825  1.00  0.85           H  
ATOM   1418  N   VAL A  94      31.661 -11.678 -25.386  1.00  0.82           N  
ATOM   1419  CA  VAL A  94      30.425 -11.326 -26.053  1.00  0.82           C  
ATOM   1420  C   VAL A  94      29.265 -11.170 -25.094  1.00  0.82           C  
ATOM   1421  O   VAL A  94      28.512 -10.192 -25.179  1.00  0.82           O  
ATOM   1422  CB  VAL A  94      30.050 -12.359 -27.116  1.00  0.82           C  
ATOM   1423  CG1 VAL A  94      28.673 -12.028 -27.666  1.00  0.82           C  
ATOM   1424  CG2 VAL A  94      31.064 -12.328 -28.219  1.00  0.82           C  
ATOM   1425  H   VAL A  94      32.071 -12.602 -25.510  1.00  0.82           H  
ATOM   1426  HA  VAL A  94      30.583 -10.375 -26.546  1.00  0.82           H  
ATOM   1427  HB  VAL A  94      30.018 -13.355 -26.664  1.00  0.82           H  
ATOM   1428 1HG1 VAL A  94      28.404 -12.763 -28.420  1.00  0.82           H  
ATOM   1429 2HG1 VAL A  94      27.945 -12.046 -26.861  1.00  0.82           H  
ATOM   1430 3HG1 VAL A  94      28.687 -11.039 -28.109  1.00  0.82           H  
ATOM   1431 1HG2 VAL A  94      30.792 -13.059 -28.971  1.00  0.82           H  
ATOM   1432 2HG2 VAL A  94      31.088 -11.341 -28.663  1.00  0.82           H  
ATOM   1433 3HG2 VAL A  94      32.049 -12.566 -27.818  1.00  0.82           H  
ATOM   1434  N   SER A  95      29.115 -12.106 -24.160  1.00  0.79           N  
ATOM   1435  CA  SER A  95      27.997 -12.037 -23.240  1.00  0.79           C  
ATOM   1436  C   SER A  95      28.032 -10.722 -22.466  1.00  0.79           C  
ATOM   1437  O   SER A  95      27.009 -10.042 -22.352  1.00  0.79           O  
ATOM   1438  CB  SER A  95      28.029 -13.207 -22.280  1.00  0.79           C  
ATOM   1439  OG  SER A  95      26.916 -13.179 -21.403  1.00  0.79           O  
ATOM   1440  H   SER A  95      29.766 -12.889 -24.092  1.00  0.79           H  
ATOM   1441  HA  SER A  95      27.071 -12.076 -23.815  1.00  0.79           H  
ATOM   1442 1HB  SER A  95      28.042 -14.146 -22.837  1.00  0.79           H  
ATOM   1443 2HB  SER A  95      28.955 -13.161 -21.701  1.00  0.79           H  
ATOM   1444  HG  SER A  95      26.200 -13.593 -21.885  1.00  0.79           H  
ATOM   1445  N   ASN A  96      29.227 -10.325 -21.992  1.00  0.77           N  
ATOM   1446  CA  ASN A  96      29.395  -9.094 -21.224  1.00  0.77           C  
ATOM   1447  C   ASN A  96      29.061  -7.851 -22.048  1.00  0.77           C  
ATOM   1448  O   ASN A  96      27.945  -7.387 -21.815  1.00  0.77           O  
ATOM   1449  CB  ASN A  96      30.816  -8.995 -20.709  1.00  0.77           C  
ATOM   1450  CG  ASN A  96      31.118  -9.953 -19.576  1.00  0.77           C  
ATOM   1451  OD1 ASN A  96      30.217 -10.445 -18.883  1.00  0.77           O  
ATOM   1452  ND2 ASN A  96      32.384 -10.224 -19.374  1.00  0.77           N  
ATOM   1453  H   ASN A  96      30.055 -10.908 -22.131  1.00  0.77           H  
ATOM   1454  HA  ASN A  96      28.707  -9.121 -20.379  1.00  0.77           H  
ATOM   1455 1HB  ASN A  96      31.504  -9.202 -21.537  1.00  0.77           H  
ATOM   1456 2HB  ASN A  96      31.011  -7.977 -20.377  1.00  0.77           H  
ATOM   1457 1HD2 ASN A  96      32.652 -10.854 -18.647  1.00  0.77           H  
ATOM   1458 2HD2 ASN A  96      33.077  -9.809 -19.961  1.00  0.77           H  
ATOM   1459  N   GLU A  97      29.459  -7.974 -23.316  1.00  0.76           N  
ATOM   1460  CA  GLU A  97      29.637  -6.725 -24.021  1.00  0.76           C  
ATOM   1461  C   GLU A  97      28.279  -6.440 -24.611  1.00  0.76           C  
ATOM   1462  O   GLU A  97      27.808  -5.300 -24.628  1.00  0.76           O  
ATOM   1463  CB  GLU A  97      30.716  -6.792 -25.094  1.00  0.76           C  
ATOM   1464  CG  GLU A  97      30.970  -5.461 -25.816  1.00  0.76           C  
ATOM   1465  CD  GLU A  97      31.573  -4.383 -24.919  1.00  0.76           C  
ATOM   1466  OE1 GLU A  97      32.153  -4.722 -23.912  1.00  0.76           O  
ATOM   1467  OE2 GLU A  97      31.444  -3.221 -25.244  1.00  0.76           O  
ATOM   1468  H   GLU A  97      28.900  -8.610 -23.890  1.00  0.76           H  
ATOM   1469  HA  GLU A  97      29.889  -5.937 -23.313  1.00  0.76           H  
ATOM   1470 1HB  GLU A  97      31.656  -7.097 -24.638  1.00  0.76           H  
ATOM   1471 2HB  GLU A  97      30.450  -7.551 -25.821  1.00  0.76           H  
ATOM   1472 1HG  GLU A  97      31.650  -5.640 -26.646  1.00  0.76           H  
ATOM   1473 2HG  GLU A  97      30.026  -5.103 -26.226  1.00  0.76           H  
ATOM   1474  N   SER A  98      27.648  -7.514 -25.097  1.00  0.75           N  
ATOM   1475  CA  SER A  98      26.335  -7.429 -25.708  1.00  0.75           C  
ATOM   1476  C   SER A  98      25.355  -6.929 -24.657  1.00  0.75           C  
ATOM   1477  O   SER A  98      24.615  -5.975 -24.901  1.00  0.75           O  
ATOM   1478  CB  SER A  98      25.898  -8.795 -26.221  1.00  0.75           C  
ATOM   1479  OG  SER A  98      24.634  -8.744 -26.835  1.00  0.75           O  
ATOM   1480  H   SER A  98      28.102  -8.424 -25.036  1.00  0.75           H  
ATOM   1481  HA  SER A  98      26.368  -6.719 -26.535  1.00  0.75           H  
ATOM   1482 1HB  SER A  98      26.635  -9.183 -26.923  1.00  0.75           H  
ATOM   1483 2HB  SER A  98      25.863  -9.488 -25.379  1.00  0.75           H  
ATOM   1484  HG  SER A  98      24.811  -8.598 -27.788  1.00  0.75           H  
ATOM   1485  N   ALA A  99      25.370  -7.549 -23.462  1.00  0.74           N  
ATOM   1486  CA  ALA A  99      24.476  -7.131 -22.392  1.00  0.74           C  
ATOM   1487  C   ALA A  99      24.737  -5.689 -21.986  1.00  0.74           C  
ATOM   1488  O   ALA A  99      23.798  -4.929 -21.708  1.00  0.74           O  
ATOM   1489  CB  ALA A  99      24.649  -8.035 -21.190  1.00  0.74           C  
ATOM   1490  H   ALA A  99      26.009  -8.327 -23.271  1.00  0.74           H  
ATOM   1491  HA  ALA A  99      23.456  -7.203 -22.752  1.00  0.74           H  
ATOM   1492 1HB  ALA A  99      23.965  -7.731 -20.402  1.00  0.74           H  
ATOM   1493 2HB  ALA A  99      24.443  -9.064 -21.479  1.00  0.74           H  
ATOM   1494 3HB  ALA A  99      25.674  -7.963 -20.829  1.00  0.74           H  
ATOM   1495  N   ALA A 100      26.016  -5.298 -21.956  1.00  0.73           N  
ATOM   1496  CA  ALA A 100      26.351  -3.936 -21.583  1.00  0.73           C  
ATOM   1497  C   ALA A 100      25.747  -2.967 -22.575  1.00  0.73           C  
ATOM   1498  O   ALA A 100      25.138  -1.969 -22.188  1.00  0.73           O  
ATOM   1499  CB  ALA A 100      27.860  -3.749 -21.528  1.00  0.73           C  
ATOM   1500  H   ALA A 100      26.755  -5.968 -22.168  1.00  0.73           H  
ATOM   1501  HA  ALA A 100      25.925  -3.736 -20.601  1.00  0.73           H  
ATOM   1502 1HB  ALA A 100      28.087  -2.730 -21.231  1.00  0.73           H  
ATOM   1503 2HB  ALA A 100      28.284  -4.444 -20.805  1.00  0.73           H  
ATOM   1504 3HB  ALA A 100      28.288  -3.943 -22.509  1.00  0.73           H  
ATOM   1505  N   ALA A 101      25.857  -3.280 -23.867  1.00  0.72           N  
ATOM   1506  CA  ALA A 101      25.307  -2.400 -24.881  1.00  0.72           C  
ATOM   1507  C   ALA A 101      23.799  -2.277 -24.726  1.00  0.72           C  
ATOM   1508  O   ALA A 101      23.249  -1.180 -24.795  1.00  0.72           O  
ATOM   1509  CB  ALA A 101      25.668  -2.907 -26.254  1.00  0.72           C  
ATOM   1510  H   ALA A 101      26.364  -4.121 -24.148  1.00  0.72           H  
ATOM   1511  HA  ALA A 101      25.742  -1.414 -24.746  1.00  0.72           H  
ATOM   1512 1HB  ALA A 101      25.277  -2.219 -26.995  1.00  0.72           H  
ATOM   1513 2HB  ALA A 101      26.755  -2.969 -26.342  1.00  0.72           H  
ATOM   1514 3HB  ALA A 101      25.238  -3.899 -26.396  1.00  0.72           H  
ATOM   1515  N   ILE A 102      23.136  -3.390 -24.424  1.00  0.71           N  
ATOM   1516  CA  ILE A 102      21.689  -3.385 -24.259  1.00  0.71           C  
ATOM   1517  C   ILE A 102      21.274  -2.475 -23.107  1.00  0.71           C  
ATOM   1518  O   ILE A 102      20.349  -1.657 -23.239  1.00  0.71           O  
ATOM   1519  CB  ILE A 102      21.199  -4.823 -24.028  1.00  0.71           C  
ATOM   1520  CG1 ILE A 102      21.384  -5.648 -25.316  1.00  0.71           C  
ATOM   1521  CG2 ILE A 102      19.760  -4.844 -23.581  1.00  0.71           C  
ATOM   1522  CD1 ILE A 102      21.231  -7.151 -25.125  1.00  0.71           C  
ATOM   1523  H   ILE A 102      23.648  -4.274 -24.363  1.00  0.71           H  
ATOM   1524  HA  ILE A 102      21.237  -3.011 -25.173  1.00  0.71           H  
ATOM   1525  HB  ILE A 102      21.811  -5.287 -23.262  1.00  0.71           H  
ATOM   1526 1HG1 ILE A 102      20.647  -5.324 -26.037  1.00  0.71           H  
ATOM   1527 2HG1 ILE A 102      22.369  -5.448 -25.723  1.00  0.71           H  
ATOM   1528 1HG2 ILE A 102      19.442  -5.866 -23.423  1.00  0.71           H  
ATOM   1529 2HG2 ILE A 102      19.649  -4.281 -22.656  1.00  0.71           H  
ATOM   1530 3HG2 ILE A 102      19.171  -4.402 -24.337  1.00  0.71           H  
ATOM   1531 1HD1 ILE A 102      21.376  -7.653 -26.080  1.00  0.71           H  
ATOM   1532 2HD1 ILE A 102      21.974  -7.506 -24.427  1.00  0.71           H  
ATOM   1533 3HD1 ILE A 102      20.244  -7.374 -24.740  1.00  0.71           H  
ATOM   1534  N   SER A 103      21.981  -2.602 -21.983  1.00  0.72           N  
ATOM   1535  CA  SER A 103      21.701  -1.792 -20.813  1.00  0.72           C  
ATOM   1536  C   SER A 103      21.946  -0.315 -21.098  1.00  0.72           C  
ATOM   1537  O   SER A 103      21.130   0.538 -20.734  1.00  0.72           O  
ATOM   1538  CB  SER A 103      22.586  -2.240 -19.667  1.00  0.72           C  
ATOM   1539  OG  SER A 103      22.281  -3.554 -19.278  1.00  0.72           O  
ATOM   1540  H   SER A 103      22.728  -3.299 -21.942  1.00  0.72           H  
ATOM   1541  HA  SER A 103      20.655  -1.927 -20.539  1.00  0.72           H  
ATOM   1542 1HB  SER A 103      23.631  -2.184 -19.975  1.00  0.72           H  
ATOM   1543 2HB  SER A 103      22.456  -1.565 -18.824  1.00  0.72           H  
ATOM   1544  HG  SER A 103      22.575  -4.118 -20.017  1.00  0.72           H  
ATOM   1545  N   ARG A 104      23.046  -0.013 -21.797  1.00  0.72           N  
ATOM   1546  CA  ARG A 104      23.395   1.363 -22.112  1.00  0.72           C  
ATOM   1547  C   ARG A 104      22.336   2.011 -22.984  1.00  0.72           C  
ATOM   1548  O   ARG A 104      21.940   3.141 -22.715  1.00  0.72           O  
ATOM   1549  CB  ARG A 104      24.749   1.406 -22.803  1.00  0.72           C  
ATOM   1550  CG  ARG A 104      25.935   1.091 -21.885  1.00  0.72           C  
ATOM   1551  CD  ARG A 104      27.188   0.890 -22.658  1.00  0.72           C  
ATOM   1552  NE  ARG A 104      28.305   0.525 -21.801  1.00  0.72           N  
ATOM   1553  CZ  ARG A 104      29.394  -0.154 -22.215  1.00  0.72           C  
ATOM   1554  NH1 ARG A 104      29.495  -0.540 -23.471  1.00  0.72           N  
ATOM   1555  NH2 ARG A 104      30.357  -0.442 -21.358  1.00  0.72           N  
ATOM   1556  H   ARG A 104      23.681  -0.760 -22.083  1.00  0.72           H  
ATOM   1557  HA  ARG A 104      23.468   1.921 -21.181  1.00  0.72           H  
ATOM   1558 1HB  ARG A 104      24.760   0.685 -23.617  1.00  0.72           H  
ATOM   1559 2HB  ARG A 104      24.908   2.397 -23.237  1.00  0.72           H  
ATOM   1560 1HG  ARG A 104      26.090   1.935 -21.214  1.00  0.72           H  
ATOM   1561 2HG  ARG A 104      25.730   0.206 -21.297  1.00  0.72           H  
ATOM   1562 1HD  ARG A 104      27.037   0.087 -23.376  1.00  0.72           H  
ATOM   1563 2HD  ARG A 104      27.444   1.808 -23.186  1.00  0.72           H  
ATOM   1564  HE  ARG A 104      28.262   0.802 -20.829  1.00  0.72           H  
ATOM   1565 1HH1 ARG A 104      28.761  -0.323 -24.127  1.00  0.72           H  
ATOM   1566 2HH1 ARG A 104      30.314  -1.066 -23.784  1.00  0.72           H  
ATOM   1567 1HH2 ARG A 104      30.280  -0.150 -20.393  1.00  0.72           H  
ATOM   1568 2HH2 ARG A 104      31.170  -0.957 -21.669  1.00  0.72           H  
ATOM   1569  N   ILE A 105      21.788   1.269 -23.947  1.00  0.73           N  
ATOM   1570  CA  ILE A 105      20.765   1.831 -24.818  1.00  0.73           C  
ATOM   1571  C   ILE A 105      19.561   2.232 -24.006  1.00  0.73           C  
ATOM   1572  O   ILE A 105      19.037   3.340 -24.162  1.00  0.73           O  
ATOM   1573  CB  ILE A 105      20.314   0.805 -25.861  1.00  0.73           C  
ATOM   1574  CG1 ILE A 105      21.402   0.538 -26.796  1.00  0.73           C  
ATOM   1575  CG2 ILE A 105      19.085   1.325 -26.636  1.00  0.73           C  
ATOM   1576  CD1 ILE A 105      21.127  -0.644 -27.586  1.00  0.73           C  
ATOM   1577  H   ILE A 105      22.139   0.324 -24.120  1.00  0.73           H  
ATOM   1578  HA  ILE A 105      21.168   2.710 -25.316  1.00  0.73           H  
ATOM   1579  HB  ILE A 105      20.067  -0.135 -25.362  1.00  0.73           H  
ATOM   1580 1HG1 ILE A 105      21.513   1.387 -27.462  1.00  0.73           H  
ATOM   1581 2HG1 ILE A 105      22.324   0.411 -26.260  1.00  0.73           H  
ATOM   1582 1HG2 ILE A 105      18.776   0.583 -27.374  1.00  0.73           H  
ATOM   1583 2HG2 ILE A 105      18.262   1.507 -25.942  1.00  0.73           H  
ATOM   1584 3HG2 ILE A 105      19.341   2.254 -27.142  1.00  0.73           H  
ATOM   1585 1HD1 ILE A 105      21.930  -0.804 -28.259  1.00  0.73           H  
ATOM   1586 2HD1 ILE A 105      21.022  -1.505 -26.936  1.00  0.73           H  
ATOM   1587 3HD1 ILE A 105      20.214  -0.480 -28.120  1.00  0.73           H  
ATOM   1588  N   ALA A 106      19.114   1.348 -23.123  1.00  0.75           N  
ATOM   1589  CA  ALA A 106      17.955   1.677 -22.319  1.00  0.75           C  
ATOM   1590  C   ALA A 106      18.210   2.929 -21.470  1.00  0.75           C  
ATOM   1591  O   ALA A 106      17.378   3.843 -21.409  1.00  0.75           O  
ATOM   1592  CB  ALA A 106      17.616   0.495 -21.430  1.00  0.75           C  
ATOM   1593  H   ALA A 106      19.577   0.439 -23.026  1.00  0.75           H  
ATOM   1594  HA  ALA A 106      17.121   1.881 -22.990  1.00  0.75           H  
ATOM   1595 1HB  ALA A 106      16.731   0.727 -20.842  1.00  0.75           H  
ATOM   1596 2HB  ALA A 106      17.425  -0.380 -22.050  1.00  0.75           H  
ATOM   1597 3HB  ALA A 106      18.456   0.293 -20.767  1.00  0.75           H  
ATOM   1598  N   LEU A 107      19.406   3.022 -20.886  1.00  0.76           N  
ATOM   1599  CA  LEU A 107      19.753   4.163 -20.044  1.00  0.76           C  
ATOM   1600  C   LEU A 107      19.876   5.477 -20.819  1.00  0.76           C  
ATOM   1601  O   LEU A 107      19.485   6.537 -20.323  1.00  0.76           O  
ATOM   1602  CB  LEU A 107      21.072   3.868 -19.332  1.00  0.76           C  
ATOM   1603  CG  LEU A 107      21.010   2.750 -18.287  1.00  0.76           C  
ATOM   1604  CD1 LEU A 107      22.418   2.422 -17.823  1.00  0.76           C  
ATOM   1605  CD2 LEU A 107      20.135   3.193 -17.133  1.00  0.76           C  
ATOM   1606  H   LEU A 107      20.076   2.256 -20.984  1.00  0.76           H  
ATOM   1607  HA  LEU A 107      18.969   4.279 -19.299  1.00  0.76           H  
ATOM   1608 1HB  LEU A 107      21.806   3.580 -20.082  1.00  0.76           H  
ATOM   1609 2HB  LEU A 107      21.416   4.776 -18.843  1.00  0.76           H  
ATOM   1610  HG  LEU A 107      20.582   1.858 -18.732  1.00  0.76           H  
ATOM   1611 1HD1 LEU A 107      22.380   1.620 -17.088  1.00  0.76           H  
ATOM   1612 2HD1 LEU A 107      23.011   2.101 -18.679  1.00  0.76           H  
ATOM   1613 3HD1 LEU A 107      22.870   3.305 -17.375  1.00  0.76           H  
ATOM   1614 1HD2 LEU A 107      20.084   2.397 -16.391  1.00  0.76           H  
ATOM   1615 2HD2 LEU A 107      20.558   4.089 -16.678  1.00  0.76           H  
ATOM   1616 3HD2 LEU A 107      19.133   3.411 -17.503  1.00  0.76           H  
ATOM   1617  N   GLU A 108      20.410   5.407 -22.037  1.00  0.76           N  
ATOM   1618  CA  GLU A 108      20.629   6.587 -22.866  1.00  0.76           C  
ATOM   1619  C   GLU A 108      19.379   7.097 -23.580  1.00  0.76           C  
ATOM   1620  O   GLU A 108      19.249   8.302 -23.803  1.00  0.76           O  
ATOM   1621  CB  GLU A 108      21.713   6.300 -23.918  1.00  0.76           C  
ATOM   1622  CG  GLU A 108      23.129   6.105 -23.354  1.00  0.76           C  
ATOM   1623  CD  GLU A 108      24.166   5.763 -24.411  1.00  0.76           C  
ATOM   1624  OE1 GLU A 108      23.814   5.659 -25.565  1.00  0.76           O  
ATOM   1625  OE2 GLU A 108      25.311   5.593 -24.053  1.00  0.76           O  
ATOM   1626  H   GLU A 108      20.720   4.501 -22.385  1.00  0.76           H  
ATOM   1627  HA  GLU A 108      20.987   7.384 -22.217  1.00  0.76           H  
ATOM   1628 1HB  GLU A 108      21.447   5.389 -24.461  1.00  0.76           H  
ATOM   1629 2HB  GLU A 108      21.744   7.114 -24.640  1.00  0.76           H  
ATOM   1630 1HG  GLU A 108      23.430   7.027 -22.861  1.00  0.76           H  
ATOM   1631 2HG  GLU A 108      23.111   5.325 -22.601  1.00  0.76           H  
ATOM   1632  N   THR A 109      18.462   6.196 -23.942  1.00  0.75           N  
ATOM   1633  CA  THR A 109      17.298   6.599 -24.725  1.00  0.75           C  
ATOM   1634  C   THR A 109      15.986   6.667 -23.957  1.00  0.75           C  
ATOM   1635  O   THR A 109      15.044   7.322 -24.402  1.00  0.75           O  
ATOM   1636  CB  THR A 109      17.085   5.604 -25.857  1.00  0.75           C  
ATOM   1637  OG1 THR A 109      16.796   4.312 -25.282  1.00  0.75           O  
ATOM   1638  CG2 THR A 109      18.354   5.533 -26.707  1.00  0.75           C  
ATOM   1639  H   THR A 109      18.620   5.208 -23.742  1.00  0.75           H  
ATOM   1640  HA  THR A 109      17.494   7.585 -25.146  1.00  0.75           H  
ATOM   1641  HB  THR A 109      16.245   5.915 -26.474  1.00  0.75           H  
ATOM   1642  HG1 THR A 109      17.608   3.975 -24.834  1.00  0.75           H  
ATOM   1643 1HG2 THR A 109      18.239   4.836 -27.508  1.00  0.75           H  
ATOM   1644 2HG2 THR A 109      18.562   6.521 -27.123  1.00  0.75           H  
ATOM   1645 3HG2 THR A 109      19.192   5.218 -26.080  1.00  0.75           H  
ATOM   1646  N   GLY A 110      15.888   5.981 -22.822  1.00  0.73           N  
ATOM   1647  CA  GLY A 110      14.635   5.954 -22.086  1.00  0.73           C  
ATOM   1648  C   GLY A 110      13.667   4.887 -22.603  1.00  0.73           C  
ATOM   1649  O   GLY A 110      12.548   4.774 -22.099  1.00  0.73           O  
ATOM   1650  H   GLY A 110      16.664   5.429 -22.459  1.00  0.73           H  
ATOM   1651 1HA  GLY A 110      14.851   5.766 -21.034  1.00  0.73           H  
ATOM   1652 2HA  GLY A 110      14.163   6.933 -22.141  1.00  0.73           H  
ATOM   1653  N   ILE A 111      14.090   4.104 -23.600  1.00  0.70           N  
ATOM   1654  CA  ILE A 111      13.247   3.056 -24.155  1.00  0.70           C  
ATOM   1655  C   ILE A 111      13.647   1.720 -23.542  1.00  0.70           C  
ATOM   1656  O   ILE A 111      14.772   1.281 -23.755  1.00  0.70           O  
ATOM   1657  CB  ILE A 111      13.439   2.988 -25.680  1.00  0.70           C  
ATOM   1658  CG1 ILE A 111      13.026   4.321 -26.310  1.00  0.70           C  
ATOM   1659  CG2 ILE A 111      12.689   1.823 -26.288  1.00  0.70           C  
ATOM   1660  CD1 ILE A 111      13.379   4.436 -27.761  1.00  0.70           C  
ATOM   1661  H   ILE A 111      15.021   4.243 -24.006  1.00  0.70           H  
ATOM   1662  HA  ILE A 111      12.208   3.292 -23.961  1.00  0.70           H  
ATOM   1663  HB  ILE A 111      14.504   2.861 -25.889  1.00  0.70           H  
ATOM   1664 1HG1 ILE A 111      11.945   4.436 -26.211  1.00  0.70           H  
ATOM   1665 2HG1 ILE A 111      13.518   5.138 -25.777  1.00  0.70           H  
ATOM   1666 1HG2 ILE A 111      12.859   1.793 -27.362  1.00  0.70           H  
ATOM   1667 2HG2 ILE A 111      13.031   0.890 -25.837  1.00  0.70           H  
ATOM   1668 3HG2 ILE A 111      11.642   1.956 -26.094  1.00  0.70           H  
ATOM   1669 1HD1 ILE A 111      13.055   5.395 -28.130  1.00  0.70           H  
ATOM   1670 2HD1 ILE A 111      14.451   4.351 -27.878  1.00  0.70           H  
ATOM   1671 3HD1 ILE A 111      12.882   3.645 -28.326  1.00  0.70           H  
ATOM   1672  N   PRO A 112      12.794   1.047 -22.756  1.00  0.67           N  
ATOM   1673  CA  PRO A 112      13.121  -0.211 -22.133  1.00  0.67           C  
ATOM   1674  C   PRO A 112      13.552  -1.207 -23.180  1.00  0.67           C  
ATOM   1675  O   PRO A 112      12.897  -1.317 -24.226  1.00  0.67           O  
ATOM   1676  CB  PRO A 112      11.793  -0.610 -21.476  1.00  0.67           C  
ATOM   1677  CG  PRO A 112      11.098   0.694 -21.213  1.00  0.67           C  
ATOM   1678  CD  PRO A 112      11.457   1.568 -22.400  1.00  0.67           C  
ATOM   1679  HA  PRO A 112      13.914  -0.057 -21.385  1.00  0.67           H  
ATOM   1680 1HB  PRO A 112      11.220  -1.281 -22.137  1.00  0.67           H  
ATOM   1681 2HB  PRO A 112      12.024  -1.165 -20.578  1.00  0.67           H  
ATOM   1682 1HG  PRO A 112      10.030   0.532 -21.111  1.00  0.67           H  
ATOM   1683 2HG  PRO A 112      11.440   1.119 -20.258  1.00  0.67           H  
ATOM   1684 1HD  PRO A 112      10.750   1.431 -23.219  1.00  0.67           H  
ATOM   1685 2HD  PRO A 112      11.498   2.597 -22.043  1.00  0.67           H  
ATOM   1686  N   VAL A 113      14.603  -1.962 -22.884  1.00  0.64           N  
ATOM   1687  CA  VAL A 113      15.037  -2.969 -23.825  1.00  0.64           C  
ATOM   1688  C   VAL A 113      15.081  -4.300 -23.098  1.00  0.64           C  
ATOM   1689  O   VAL A 113      15.735  -4.424 -22.060  1.00  0.64           O  
ATOM   1690  CB  VAL A 113      16.430  -2.680 -24.413  1.00  0.64           C  
ATOM   1691  CG1 VAL A 113      16.780  -3.803 -25.455  1.00  0.64           C  
ATOM   1692  CG2 VAL A 113      16.491  -1.283 -25.046  1.00  0.64           C  
ATOM   1693  H   VAL A 113      15.101  -1.832 -22.016  1.00  0.64           H  
ATOM   1694  HA  VAL A 113      14.327  -3.015 -24.634  1.00  0.64           H  
ATOM   1695  HB  VAL A 113      17.176  -2.734 -23.618  1.00  0.64           H  
ATOM   1696 1HG1 VAL A 113      17.764  -3.621 -25.869  1.00  0.64           H  
ATOM   1697 2HG1 VAL A 113      16.763  -4.780 -24.972  1.00  0.64           H  
ATOM   1698 3HG1 VAL A 113      16.054  -3.797 -26.258  1.00  0.64           H  
ATOM   1699 1HG2 VAL A 113      17.490  -1.112 -25.446  1.00  0.64           H  
ATOM   1700 2HG2 VAL A 113      15.770  -1.193 -25.832  1.00  0.64           H  
ATOM   1701 3HG2 VAL A 113      16.282  -0.540 -24.294  1.00  0.64           H  
ATOM   1702  N   ALA A 114      14.371  -5.288 -23.608  1.00  0.62           N  
ATOM   1703  CA  ALA A 114      14.383  -6.584 -22.958  1.00  0.62           C  
ATOM   1704  C   ALA A 114      15.604  -7.344 -23.439  1.00  0.62           C  
ATOM   1705  O   ALA A 114      15.891  -7.389 -24.637  1.00  0.62           O  
ATOM   1706  CB  ALA A 114      13.107  -7.337 -23.234  1.00  0.62           C  
ATOM   1707  H   ALA A 114      13.849  -5.128 -24.466  1.00  0.62           H  
ATOM   1708  HA  ALA A 114      14.477  -6.437 -21.883  1.00  0.62           H  
ATOM   1709 1HB  ALA A 114      13.134  -8.305 -22.734  1.00  0.62           H  
ATOM   1710 2HB  ALA A 114      12.262  -6.760 -22.875  1.00  0.62           H  
ATOM   1711 3HB  ALA A 114      13.008  -7.491 -24.292  1.00  0.62           H  
ATOM   1712  N   ASN A 115      16.336  -7.933 -22.511  1.00  0.61           N  
ATOM   1713  CA  ASN A 115      17.539  -8.664 -22.876  1.00  0.61           C  
ATOM   1714  C   ASN A 115      17.260 -10.133 -23.067  1.00  0.61           C  
ATOM   1715  O   ASN A 115      17.040 -10.865 -22.100  1.00  0.61           O  
ATOM   1716  CB  ASN A 115      18.603  -8.455 -21.848  1.00  0.61           C  
ATOM   1717  CG  ASN A 115      19.944  -9.086 -22.185  1.00  0.61           C  
ATOM   1718  OD1 ASN A 115      20.093 -10.044 -22.955  1.00  0.61           O  
ATOM   1719  ND2 ASN A 115      20.967  -8.531 -21.586  1.00  0.61           N  
ATOM   1720  H   ASN A 115      16.064  -7.866 -21.541  1.00  0.61           H  
ATOM   1721  HA  ASN A 115      17.905  -8.279 -23.825  1.00  0.61           H  
ATOM   1722 1HB  ASN A 115      18.750  -7.386 -21.697  1.00  0.61           H  
ATOM   1723 2HB  ASN A 115      18.262  -8.865 -20.899  1.00  0.61           H  
ATOM   1724 1HD2 ASN A 115      21.887  -8.887 -21.745  1.00  0.61           H  
ATOM   1725 2HD2 ASN A 115      20.826  -7.757 -20.968  1.00  0.61           H  
ATOM   1726  N   GLY A 116      17.230 -10.549 -24.316  1.00  0.62           N  
ATOM   1727  CA  GLY A 116      16.905 -11.902 -24.705  1.00  0.62           C  
ATOM   1728  C   GLY A 116      18.106 -12.678 -25.146  1.00  0.62           C  
ATOM   1729  O   GLY A 116      17.981 -13.659 -25.887  1.00  0.62           O  
ATOM   1730  H   GLY A 116      17.437  -9.903 -25.071  1.00  0.62           H  
ATOM   1731 1HA  GLY A 116      16.475 -12.415 -23.864  1.00  0.62           H  
ATOM   1732 2HA  GLY A 116      16.165 -11.884 -25.484  1.00  0.62           H  
ATOM   1733  N   VAL A 117      19.277 -12.226 -24.731  1.00  0.64           N  
ATOM   1734  CA  VAL A 117      20.464 -12.934 -25.114  1.00  0.64           C  
ATOM   1735  C   VAL A 117      20.650 -14.067 -24.120  1.00  0.64           C  
ATOM   1736  O   VAL A 117      20.779 -13.850 -22.913  1.00  0.64           O  
ATOM   1737  CB  VAL A 117      21.664 -11.997 -25.149  1.00  0.64           C  
ATOM   1738  CG1 VAL A 117      22.935 -12.789 -25.524  1.00  0.64           C  
ATOM   1739  CG2 VAL A 117      21.372 -10.907 -26.152  1.00  0.64           C  
ATOM   1740  H   VAL A 117      19.343 -11.405 -24.131  1.00  0.64           H  
ATOM   1741  HA  VAL A 117      20.326 -13.336 -26.107  1.00  0.64           H  
ATOM   1742  HB  VAL A 117      21.824 -11.564 -24.166  1.00  0.64           H  
ATOM   1743 1HG1 VAL A 117      23.793 -12.114 -25.548  1.00  0.64           H  
ATOM   1744 2HG1 VAL A 117      23.110 -13.573 -24.781  1.00  0.64           H  
ATOM   1745 3HG1 VAL A 117      22.804 -13.247 -26.505  1.00  0.64           H  
ATOM   1746 1HG2 VAL A 117      22.214 -10.214 -26.200  1.00  0.64           H  
ATOM   1747 2HG2 VAL A 117      21.212 -11.370 -27.119  1.00  0.64           H  
ATOM   1748 3HG2 VAL A 117      20.470 -10.365 -25.853  1.00  0.64           H  
ATOM   1749  N   LEU A 118      20.621 -15.280 -24.628  1.00  0.66           N  
ATOM   1750  CA  LEU A 118      20.687 -16.462 -23.796  1.00  0.66           C  
ATOM   1751  C   LEU A 118      22.105 -16.975 -23.650  1.00  0.66           C  
ATOM   1752  O   LEU A 118      22.691 -17.497 -24.600  1.00  0.66           O  
ATOM   1753  CB  LEU A 118      19.753 -17.499 -24.417  1.00  0.66           C  
ATOM   1754  CG  LEU A 118      19.653 -18.845 -23.803  1.00  0.66           C  
ATOM   1755  CD1 LEU A 118      19.177 -18.722 -22.375  1.00  0.66           C  
ATOM   1756  CD2 LEU A 118      18.661 -19.660 -24.628  1.00  0.66           C  
ATOM   1757  H   LEU A 118      20.510 -15.374 -25.634  1.00  0.66           H  
ATOM   1758  HA  LEU A 118      20.312 -16.207 -22.806  1.00  0.66           H  
ATOM   1759 1HB  LEU A 118      18.752 -17.077 -24.405  1.00  0.66           H  
ATOM   1760 2HB  LEU A 118      20.047 -17.636 -25.457  1.00  0.66           H  
ATOM   1761  HG  LEU A 118      20.615 -19.326 -23.816  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 118      19.104 -19.707 -21.947  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 118      19.893 -18.131 -21.802  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 118      18.201 -18.238 -22.353  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 118      18.555 -20.642 -24.212  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 118      17.697 -19.160 -24.607  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 118      19.010 -19.743 -25.658  1.00  0.66           H  
ATOM   1768  N   THR A 119      22.643 -16.836 -22.444  1.00  0.68           N  
ATOM   1769  CA  THR A 119      24.017 -17.227 -22.178  1.00  0.68           C  
ATOM   1770  C   THR A 119      24.037 -18.570 -21.449  1.00  0.68           C  
ATOM   1771  O   THR A 119      23.542 -18.681 -20.323  1.00  0.68           O  
ATOM   1772  CB  THR A 119      24.718 -16.156 -21.321  1.00  0.68           C  
ATOM   1773  OG1 THR A 119      24.729 -14.884 -22.010  1.00  0.68           O  
ATOM   1774  CG2 THR A 119      26.107 -16.558 -21.081  1.00  0.68           C  
ATOM   1775  H   THR A 119      22.094 -16.414 -21.708  1.00  0.68           H  
ATOM   1776  HA  THR A 119      24.550 -17.336 -23.120  1.00  0.68           H  
ATOM   1777  HB  THR A 119      24.201 -16.048 -20.369  1.00  0.68           H  
ATOM   1778  HG1 THR A 119      25.325 -14.294 -21.552  1.00  0.68           H  
ATOM   1779 1HG2 THR A 119      26.617 -15.809 -20.476  1.00  0.68           H  
ATOM   1780 2HG2 THR A 119      26.105 -17.509 -20.562  1.00  0.68           H  
ATOM   1781 3HG2 THR A 119      26.607 -16.652 -22.042  1.00  0.68           H  
ATOM   1782  N   VAL A 120      24.567 -19.589 -22.122  1.00  0.70           N  
ATOM   1783  CA  VAL A 120      24.576 -20.955 -21.591  1.00  0.70           C  
ATOM   1784  C   VAL A 120      25.918 -21.669 -21.725  1.00  0.70           C  
ATOM   1785  O   VAL A 120      26.799 -21.225 -22.465  1.00  0.70           O  
ATOM   1786  CB  VAL A 120      23.511 -21.804 -22.279  1.00  0.70           C  
ATOM   1787  CG1 VAL A 120      22.117 -21.240 -22.054  1.00  0.70           C  
ATOM   1788  CG2 VAL A 120      23.811 -21.871 -23.678  1.00  0.70           C  
ATOM   1789  H   VAL A 120      24.961 -19.391 -23.046  1.00  0.70           H  
ATOM   1790  HA  VAL A 120      24.333 -20.906 -20.530  1.00  0.70           H  
ATOM   1791  HB  VAL A 120      23.537 -22.787 -21.878  1.00  0.70           H  
ATOM   1792 1HG1 VAL A 120      21.383 -21.866 -22.545  1.00  0.70           H  
ATOM   1793 2HG1 VAL A 120      21.915 -21.209 -20.992  1.00  0.70           H  
ATOM   1794 3HG1 VAL A 120      22.068 -20.249 -22.457  1.00  0.70           H  
ATOM   1795 1HG2 VAL A 120      23.090 -22.496 -24.132  1.00  0.70           H  
ATOM   1796 2HG2 VAL A 120      23.773 -20.864 -24.100  1.00  0.70           H  
ATOM   1797 3HG2 VAL A 120      24.796 -22.295 -23.814  1.00  0.70           H  
ATOM   1798  N   ASP A 121      26.042 -22.805 -21.035  1.00  0.72           N  
ATOM   1799  CA  ASP A 121      27.241 -23.634 -21.119  1.00  0.72           C  
ATOM   1800  C   ASP A 121      27.198 -24.657 -22.261  1.00  0.72           C  
ATOM   1801  O   ASP A 121      28.224 -25.218 -22.638  1.00  0.72           O  
ATOM   1802  CB  ASP A 121      27.473 -24.339 -19.786  1.00  0.72           C  
ATOM   1803  CG  ASP A 121      27.833 -23.349 -18.656  1.00  0.72           C  
ATOM   1804  OD1 ASP A 121      28.605 -22.426 -18.890  1.00  0.72           O  
ATOM   1805  OD2 ASP A 121      27.329 -23.517 -17.576  1.00  0.72           O  
ATOM   1806  H   ASP A 121      25.262 -23.129 -20.453  1.00  0.72           H  
ATOM   1807  HA  ASP A 121      28.086 -22.976 -21.294  1.00  0.72           H  
ATOM   1808 1HB  ASP A 121      26.566 -24.882 -19.504  1.00  0.72           H  
ATOM   1809 2HB  ASP A 121      28.275 -25.067 -19.892  1.00  0.72           H  
ATOM   1810  N   THR A 122      26.005 -24.919 -22.779  1.00  0.72           N  
ATOM   1811  CA  THR A 122      25.810 -25.894 -23.853  1.00  0.72           C  
ATOM   1812  C   THR A 122      24.596 -25.646 -24.715  1.00  0.72           C  
ATOM   1813  O   THR A 122      23.563 -25.163 -24.252  1.00  0.72           O  
ATOM   1814  CB  THR A 122      25.730 -27.338 -23.333  1.00  0.72           C  
ATOM   1815  OG1 THR A 122      25.529 -28.234 -24.463  1.00  0.72           O  
ATOM   1816  CG2 THR A 122      24.612 -27.491 -22.348  1.00  0.72           C  
ATOM   1817  H   THR A 122      25.207 -24.419 -22.414  1.00  0.72           H  
ATOM   1818  HA  THR A 122      26.682 -25.838 -24.506  1.00  0.72           H  
ATOM   1819  HB  THR A 122      26.673 -27.592 -22.846  1.00  0.72           H  
ATOM   1820  HG1 THR A 122      25.590 -29.150 -24.154  1.00  0.72           H  
ATOM   1821 1HG2 THR A 122      24.574 -28.520 -21.993  1.00  0.72           H  
ATOM   1822 2HG2 THR A 122      24.770 -26.818 -21.502  1.00  0.72           H  
ATOM   1823 3HG2 THR A 122      23.704 -27.252 -22.826  1.00  0.72           H  
ATOM   1824  N   ASP A 123      24.684 -26.128 -25.947  1.00  0.72           N  
ATOM   1825  CA  ASP A 123      23.593 -26.068 -26.907  1.00  0.72           C  
ATOM   1826  C   ASP A 123      22.349 -26.761 -26.369  1.00  0.72           C  
ATOM   1827  O   ASP A 123      21.225 -26.351 -26.650  1.00  0.72           O  
ATOM   1828  CB  ASP A 123      24.020 -26.733 -28.217  1.00  0.72           C  
ATOM   1829  CG  ASP A 123      25.031 -25.906 -28.975  1.00  0.72           C  
ATOM   1830  OD1 ASP A 123      25.180 -24.760 -28.641  1.00  0.72           O  
ATOM   1831  OD2 ASP A 123      25.647 -26.420 -29.872  1.00  0.72           O  
ATOM   1832  H   ASP A 123      25.562 -26.546 -26.227  1.00  0.72           H  
ATOM   1833  HA  ASP A 123      23.357 -25.021 -27.099  1.00  0.72           H  
ATOM   1834 1HB  ASP A 123      24.452 -27.711 -28.004  1.00  0.72           H  
ATOM   1835 2HB  ASP A 123      23.145 -26.892 -28.848  1.00  0.72           H  
ATOM   1836  N   GLU A 124      22.536 -27.806 -25.565  1.00  0.70           N  
ATOM   1837  CA  GLU A 124      21.370 -28.521 -25.035  1.00  0.70           C  
ATOM   1838  C   GLU A 124      20.521 -27.597 -24.145  1.00  0.70           C  
ATOM   1839  O   GLU A 124      19.291 -27.701 -24.088  1.00  0.70           O  
ATOM   1840  CB  GLU A 124      21.808 -29.758 -24.237  1.00  0.70           C  
ATOM   1841  CG  GLU A 124      22.419 -30.875 -25.081  1.00  0.70           C  
ATOM   1842  CD  GLU A 124      22.873 -32.067 -24.265  1.00  0.70           C  
ATOM   1843  OE1 GLU A 124      22.831 -31.997 -23.059  1.00  0.70           O  
ATOM   1844  OE2 GLU A 124      23.263 -33.047 -24.856  1.00  0.70           O  
ATOM   1845  H   GLU A 124      23.492 -28.083 -25.314  1.00  0.70           H  
ATOM   1846  HA  GLU A 124      20.752 -28.844 -25.875  1.00  0.70           H  
ATOM   1847 1HB  GLU A 124      22.544 -29.464 -23.491  1.00  0.70           H  
ATOM   1848 2HB  GLU A 124      20.951 -30.168 -23.706  1.00  0.70           H  
ATOM   1849 1HG  GLU A 124      21.681 -31.206 -25.811  1.00  0.70           H  
ATOM   1850 2HG  GLU A 124      23.271 -30.468 -25.627  1.00  0.70           H  
ATOM   1851  N   GLN A 125      21.205 -26.702 -23.439  1.00  0.68           N  
ATOM   1852  CA  GLN A 125      20.626 -25.782 -22.486  1.00  0.68           C  
ATOM   1853  C   GLN A 125      20.049 -24.617 -23.265  1.00  0.68           C  
ATOM   1854  O   GLN A 125      18.978 -24.099 -22.935  1.00  0.68           O  
ATOM   1855  CB  GLN A 125      21.711 -25.373 -21.488  1.00  0.68           C  
ATOM   1856  CG  GLN A 125      21.315 -24.506 -20.342  1.00  0.68           C  
ATOM   1857  CD  GLN A 125      22.528 -24.258 -19.400  1.00  0.68           C  
ATOM   1858  OE1 GLN A 125      23.678 -24.082 -19.854  1.00  0.68           O  
ATOM   1859  NE2 GLN A 125      22.266 -24.253 -18.098  1.00  0.68           N  
ATOM   1860  H   GLN A 125      22.200 -26.617 -23.604  1.00  0.68           H  
ATOM   1861  HA  GLN A 125      19.820 -26.282 -21.952  1.00  0.68           H  
ATOM   1862 1HB  GLN A 125      22.150 -26.270 -21.064  1.00  0.68           H  
ATOM   1863 2HB  GLN A 125      22.496 -24.863 -22.023  1.00  0.68           H  
ATOM   1864 1HG  GLN A 125      20.965 -23.558 -20.723  1.00  0.68           H  
ATOM   1865 2HG  GLN A 125      20.525 -24.997 -19.774  1.00  0.68           H  
ATOM   1866 1HE2 GLN A 125      23.007 -24.104 -17.437  1.00  0.68           H  
ATOM   1867 2HE2 GLN A 125      21.331 -24.405 -17.772  1.00  0.68           H  
ATOM   1868  N   ALA A 126      20.746 -24.205 -24.331  1.00  0.66           N  
ATOM   1869  CA  ALA A 126      20.211 -23.120 -25.139  1.00  0.66           C  
ATOM   1870  C   ALA A 126      18.852 -23.529 -25.691  1.00  0.66           C  
ATOM   1871  O   ALA A 126      17.890 -22.762 -25.632  1.00  0.66           O  
ATOM   1872  CB  ALA A 126      21.125 -22.784 -26.309  1.00  0.66           C  
ATOM   1873  H   ALA A 126      21.643 -24.638 -24.552  1.00  0.66           H  
ATOM   1874  HA  ALA A 126      20.096 -22.250 -24.504  1.00  0.66           H  
ATOM   1875 1HB  ALA A 126      20.676 -21.972 -26.870  1.00  0.66           H  
ATOM   1876 2HB  ALA A 126      22.092 -22.483 -25.990  1.00  0.66           H  
ATOM   1877 3HB  ALA A 126      21.223 -23.657 -26.949  1.00  0.66           H  
ATOM   1878  N   GLN A 127      18.753 -24.776 -26.162  1.00  0.64           N  
ATOM   1879  CA  GLN A 127      17.508 -25.274 -26.731  1.00  0.64           C  
ATOM   1880  C   GLN A 127      16.415 -25.369 -25.683  1.00  0.64           C  
ATOM   1881  O   GLN A 127      15.273 -24.973 -25.928  1.00  0.64           O  
ATOM   1882  CB  GLN A 127      17.742 -26.655 -27.347  1.00  0.64           C  
ATOM   1883  CG  GLN A 127      18.606 -26.646 -28.592  1.00  0.64           C  
ATOM   1884  CD  GLN A 127      18.957 -28.032 -29.074  1.00  0.64           C  
ATOM   1885  OE1 GLN A 127      18.832 -29.025 -28.349  1.00  0.64           O  
ATOM   1886  NE2 GLN A 127      19.413 -28.114 -30.317  1.00  0.64           N  
ATOM   1887  H   GLN A 127      19.581 -25.376 -26.174  1.00  0.64           H  
ATOM   1888  HA  GLN A 127      17.177 -24.585 -27.503  1.00  0.64           H  
ATOM   1889 1HB  GLN A 127      18.233 -27.295 -26.610  1.00  0.64           H  
ATOM   1890 2HB  GLN A 127      16.786 -27.111 -27.593  1.00  0.64           H  
ATOM   1891 1HG  GLN A 127      18.061 -26.141 -29.388  1.00  0.64           H  
ATOM   1892 2HG  GLN A 127      19.526 -26.117 -28.380  1.00  0.64           H  
ATOM   1893 1HE2 GLN A 127      19.668 -29.000 -30.701  1.00  0.64           H  
ATOM   1894 2HE2 GLN A 127      19.504 -27.285 -30.871  1.00  0.64           H  
ATOM   1895  N   ALA A 128      16.773 -25.857 -24.493  1.00  0.62           N  
ATOM   1896  CA  ALA A 128      15.824 -26.000 -23.398  1.00  0.62           C  
ATOM   1897  C   ALA A 128      15.227 -24.666 -22.959  1.00  0.62           C  
ATOM   1898  O   ALA A 128      14.055 -24.595 -22.579  1.00  0.62           O  
ATOM   1899  CB  ALA A 128      16.513 -26.648 -22.209  1.00  0.62           C  
ATOM   1900  H   ALA A 128      17.727 -26.191 -24.349  1.00  0.62           H  
ATOM   1901  HA  ALA A 128      15.013 -26.639 -23.740  1.00  0.62           H  
ATOM   1902 1HB  ALA A 128      15.796 -26.784 -21.403  1.00  0.62           H  
ATOM   1903 2HB  ALA A 128      16.920 -27.615 -22.509  1.00  0.62           H  
ATOM   1904 3HB  ALA A 128      17.322 -26.004 -21.872  1.00  0.62           H  
ATOM   1905  N   ARG A 129      16.038 -23.611 -23.003  1.00  0.60           N  
ATOM   1906  CA  ARG A 129      15.628 -22.296 -22.530  1.00  0.60           C  
ATOM   1907  C   ARG A 129      15.178 -21.306 -23.612  1.00  0.60           C  
ATOM   1908  O   ARG A 129      14.555 -20.293 -23.286  1.00  0.60           O  
ATOM   1909  CB  ARG A 129      16.792 -21.675 -21.776  1.00  0.60           C  
ATOM   1910  CG  ARG A 129      17.207 -22.424 -20.511  1.00  0.60           C  
ATOM   1911  CD  ARG A 129      18.420 -21.827 -19.854  1.00  0.60           C  
ATOM   1912  NE  ARG A 129      18.152 -20.519 -19.254  1.00  0.60           N  
ATOM   1913  CZ  ARG A 129      19.098 -19.667 -18.796  1.00  0.60           C  
ATOM   1914  NH1 ARG A 129      20.370 -19.969 -18.886  1.00  0.60           N  
ATOM   1915  NH2 ARG A 129      18.740 -18.521 -18.249  1.00  0.60           N  
ATOM   1916  H   ARG A 129      17.002 -23.741 -23.315  1.00  0.60           H  
ATOM   1917  HA  ARG A 129      14.801 -22.439 -21.836  1.00  0.60           H  
ATOM   1918 1HB  ARG A 129      17.660 -21.679 -22.422  1.00  0.60           H  
ATOM   1919 2HB  ARG A 129      16.568 -20.641 -21.520  1.00  0.60           H  
ATOM   1920 1HG  ARG A 129      16.385 -22.415 -19.796  1.00  0.60           H  
ATOM   1921 2HG  ARG A 129      17.446 -23.456 -20.777  1.00  0.60           H  
ATOM   1922 1HD  ARG A 129      18.770 -22.496 -19.070  1.00  0.60           H  
ATOM   1923 2HD  ARG A 129      19.205 -21.710 -20.600  1.00  0.60           H  
ATOM   1924  HE  ARG A 129      17.184 -20.240 -19.157  1.00  0.60           H  
ATOM   1925 1HH1 ARG A 129      20.652 -20.839 -19.309  1.00  0.60           H  
ATOM   1926 2HH1 ARG A 129      21.068 -19.323 -18.532  1.00  0.60           H  
ATOM   1927 1HH2 ARG A 129      17.762 -18.283 -18.171  1.00  0.60           H  
ATOM   1928 2HH2 ARG A 129      19.447 -17.888 -17.903  1.00  0.60           H  
ATOM   1929  N   ALA A 130      15.452 -21.588 -24.886  1.00  0.58           N  
ATOM   1930  CA  ALA A 130      15.181 -20.641 -25.972  1.00  0.58           C  
ATOM   1931  C   ALA A 130      13.741 -20.155 -26.099  1.00  0.58           C  
ATOM   1932  O   ALA A 130      13.488 -18.949 -26.041  1.00  0.58           O  
ATOM   1933  CB  ALA A 130      15.549 -21.298 -27.274  1.00  0.58           C  
ATOM   1934  H   ALA A 130      15.961 -22.444 -25.110  1.00  0.58           H  
ATOM   1935  HA  ALA A 130      15.813 -19.772 -25.813  1.00  0.58           H  
ATOM   1936 1HB  ALA A 130      15.419 -20.599 -28.091  1.00  0.58           H  
ATOM   1937 2HB  ALA A 130      16.558 -21.611 -27.223  1.00  0.58           H  
ATOM   1938 3HB  ALA A 130      14.921 -22.170 -27.438  1.00  0.58           H  
ATOM   1939  N   ALA A 131      12.782 -21.067 -26.252  1.00  0.57           N  
ATOM   1940  CA  ALA A 131      11.393 -20.633 -26.419  1.00  0.57           C  
ATOM   1941  C   ALA A 131      10.909 -19.874 -25.183  1.00  0.57           C  
ATOM   1942  O   ALA A 131      10.150 -18.902 -25.275  1.00  0.57           O  
ATOM   1943  CB  ALA A 131      10.505 -21.831 -26.689  1.00  0.57           C  
ATOM   1944  H   ALA A 131      13.018 -22.050 -26.270  1.00  0.57           H  
ATOM   1945  HA  ALA A 131      11.349 -19.955 -27.272  1.00  0.57           H  
ATOM   1946 1HB  ALA A 131       9.479 -21.494 -26.836  1.00  0.57           H  
ATOM   1947 2HB  ALA A 131      10.852 -22.343 -27.586  1.00  0.57           H  
ATOM   1948 3HB  ALA A 131      10.547 -22.512 -25.841  1.00  0.57           H  
ATOM   1949  N   GLY A 132      11.365 -20.333 -24.020  1.00  0.56           N  
ATOM   1950  CA  GLY A 132      11.010 -19.742 -22.743  1.00  0.56           C  
ATOM   1951  C   GLY A 132      11.487 -18.306 -22.687  1.00  0.56           C  
ATOM   1952  O   GLY A 132      10.704 -17.388 -22.432  1.00  0.56           O  
ATOM   1953  H   GLY A 132      11.999 -21.119 -24.029  1.00  0.56           H  
ATOM   1954 1HA  GLY A 132       9.931 -19.781 -22.602  1.00  0.56           H  
ATOM   1955 2HA  GLY A 132      11.472 -20.314 -21.938  1.00  0.56           H  
ATOM   1956  N   LYS A 133      12.773 -18.114 -22.984  1.00  0.55           N  
ATOM   1957  CA  LYS A 133      13.388 -16.803 -22.928  1.00  0.55           C  
ATOM   1958  C   LYS A 133      12.673 -15.866 -23.875  1.00  0.55           C  
ATOM   1959  O   LYS A 133      12.399 -14.719 -23.528  1.00  0.55           O  
ATOM   1960  CB  LYS A 133      14.859 -16.898 -23.329  1.00  0.55           C  
ATOM   1961  CG  LYS A 133      15.676 -15.615 -23.159  1.00  0.55           C  
ATOM   1962  CD  LYS A 133      15.897 -15.309 -21.664  1.00  0.55           C  
ATOM   1963  CE  LYS A 133      16.766 -14.072 -21.455  1.00  0.55           C  
ATOM   1964  NZ  LYS A 133      17.031 -13.796 -20.017  1.00  0.55           N  
ATOM   1965  H   LYS A 133      13.354 -18.916 -23.215  1.00  0.55           H  
ATOM   1966  HA  LYS A 133      13.302 -16.414 -21.913  1.00  0.55           H  
ATOM   1967 1HB  LYS A 133      15.341 -17.685 -22.746  1.00  0.55           H  
ATOM   1968 2HB  LYS A 133      14.925 -17.198 -24.378  1.00  0.55           H  
ATOM   1969 1HG  LYS A 133      16.645 -15.727 -23.653  1.00  0.55           H  
ATOM   1970 2HG  LYS A 133      15.151 -14.786 -23.625  1.00  0.55           H  
ATOM   1971 1HD  LYS A 133      14.931 -15.145 -21.182  1.00  0.55           H  
ATOM   1972 2HD  LYS A 133      16.381 -16.165 -21.192  1.00  0.55           H  
ATOM   1973 1HE  LYS A 133      17.717 -14.199 -21.982  1.00  0.55           H  
ATOM   1974 2HE  LYS A 133      16.247 -13.225 -21.858  1.00  0.55           H  
ATOM   1975 1HZ  LYS A 133      17.600 -12.958 -19.933  1.00  0.55           H  
ATOM   1976 2HZ  LYS A 133      16.157 -13.657 -19.533  1.00  0.55           H  
ATOM   1977 3HZ  LYS A 133      17.523 -14.571 -19.613  1.00  0.55           H  
ATOM   1978  N   GLY A 134      12.310 -16.356 -25.055  1.00  0.55           N  
ATOM   1979  CA  GLY A 134      11.604 -15.518 -26.001  1.00  0.55           C  
ATOM   1980  C   GLY A 134      10.309 -14.972 -25.391  1.00  0.55           C  
ATOM   1981  O   GLY A 134      10.070 -13.754 -25.378  1.00  0.55           O  
ATOM   1982  H   GLY A 134      12.549 -17.318 -25.309  1.00  0.55           H  
ATOM   1983 1HA  GLY A 134      12.253 -14.699 -26.302  1.00  0.55           H  
ATOM   1984 2HA  GLY A 134      11.383 -16.090 -26.891  1.00  0.55           H  
ATOM   1985  N   ALA A 135       9.461 -15.868 -24.885  1.00  0.54           N  
ATOM   1986  CA  ALA A 135       8.203 -15.416 -24.307  1.00  0.54           C  
ATOM   1987  C   ALA A 135       8.438 -14.468 -23.133  1.00  0.54           C  
ATOM   1988  O   ALA A 135       7.774 -13.430 -23.018  1.00  0.54           O  
ATOM   1989  CB  ALA A 135       7.398 -16.606 -23.829  1.00  0.54           C  
ATOM   1990  H   ALA A 135       9.698 -16.865 -24.908  1.00  0.54           H  
ATOM   1991  HA  ALA A 135       7.646 -14.883 -25.077  1.00  0.54           H  
ATOM   1992 1HB  ALA A 135       6.449 -16.260 -23.418  1.00  0.54           H  
ATOM   1993 2HB  ALA A 135       7.210 -17.274 -24.669  1.00  0.54           H  
ATOM   1994 3HB  ALA A 135       7.964 -17.136 -23.060  1.00  0.54           H  
ATOM   1995  N   ASP A 136       9.429 -14.778 -22.289  1.00  0.54           N  
ATOM   1996  CA  ASP A 136       9.694 -13.930 -21.136  1.00  0.54           C  
ATOM   1997  C   ASP A 136      10.085 -12.532 -21.572  1.00  0.54           C  
ATOM   1998  O   ASP A 136       9.622 -11.546 -20.992  1.00  0.54           O  
ATOM   1999  CB  ASP A 136      10.823 -14.507 -20.273  1.00  0.54           C  
ATOM   2000  CG  ASP A 136      10.446 -15.771 -19.455  1.00  0.54           C  
ATOM   2001  OD1 ASP A 136       9.281 -16.078 -19.334  1.00  0.54           O  
ATOM   2002  OD2 ASP A 136      11.348 -16.398 -18.939  1.00  0.54           O  
ATOM   2003  H   ASP A 136       9.974 -15.631 -22.429  1.00  0.54           H  
ATOM   2004  HA  ASP A 136       8.786 -13.865 -20.537  1.00  0.54           H  
ATOM   2005 1HB  ASP A 136      11.659 -14.764 -20.923  1.00  0.54           H  
ATOM   2006 2HB  ASP A 136      11.175 -13.741 -19.586  1.00  0.54           H  
ATOM   2007  N   CYS A 137      10.884 -12.443 -22.636  1.00  0.54           N  
ATOM   2008  CA  CYS A 137      11.347 -11.168 -23.145  1.00  0.54           C  
ATOM   2009  C   CYS A 137      10.202 -10.318 -23.625  1.00  0.54           C  
ATOM   2010  O   CYS A 137      10.156  -9.111 -23.380  1.00  0.54           O  
ATOM   2011  CB  CYS A 137      12.310 -11.383 -24.275  1.00  0.54           C  
ATOM   2012  SG  CYS A 137      13.771 -12.039 -23.729  1.00  0.54           S  
ATOM   2013  H   CYS A 137      11.223 -13.300 -23.079  1.00  0.54           H  
ATOM   2014  HA  CYS A 137      11.881 -10.660 -22.351  1.00  0.54           H  
ATOM   2015 1HB  CYS A 137      11.886 -12.052 -25.015  1.00  0.54           H  
ATOM   2016 2HB  CYS A 137      12.513 -10.444 -24.748  1.00  0.54           H  
ATOM   2017  HG  CYS A 137      13.254 -13.256 -23.459  1.00  0.54           H  
ATOM   2018  N   ALA A 138       9.256 -10.947 -24.301  1.00  0.55           N  
ATOM   2019  CA  ALA A 138       8.100 -10.216 -24.759  1.00  0.55           C  
ATOM   2020  C   ALA A 138       7.290  -9.678 -23.593  1.00  0.55           C  
ATOM   2021  O   ALA A 138       6.857  -8.520 -23.606  1.00  0.55           O  
ATOM   2022  CB  ALA A 138       7.263 -11.109 -25.595  1.00  0.55           C  
ATOM   2023  H   ALA A 138       9.351 -11.948 -24.496  1.00  0.55           H  
ATOM   2024  HA  ALA A 138       8.431  -9.372 -25.346  1.00  0.55           H  
ATOM   2025 1HB  ALA A 138       6.396 -10.589 -25.947  1.00  0.55           H  
ATOM   2026 2HB  ALA A 138       7.843 -11.460 -26.435  1.00  0.55           H  
ATOM   2027 3HB  ALA A 138       6.948 -11.952 -24.993  1.00  0.55           H  
ATOM   2028  N   GLN A 139       7.127 -10.487 -22.541  1.00  0.56           N  
ATOM   2029  CA  GLN A 139       6.345 -10.001 -21.418  1.00  0.56           C  
ATOM   2030  C   GLN A 139       7.017  -8.852 -20.712  1.00  0.56           C  
ATOM   2031  O   GLN A 139       6.346  -7.879 -20.359  1.00  0.56           O  
ATOM   2032  CB  GLN A 139       6.024 -11.096 -20.401  1.00  0.56           C  
ATOM   2033  CG  GLN A 139       5.044 -12.119 -20.891  1.00  0.56           C  
ATOM   2034  CD  GLN A 139       4.604 -13.085 -19.817  1.00  0.56           C  
ATOM   2035  OE1 GLN A 139       5.140 -13.117 -18.701  1.00  0.56           O  
ATOM   2036  NE2 GLN A 139       3.604 -13.885 -20.146  1.00  0.56           N  
ATOM   2037  H   GLN A 139       7.505 -11.438 -22.551  1.00  0.56           H  
ATOM   2038  HA  GLN A 139       5.401  -9.626 -21.801  1.00  0.56           H  
ATOM   2039 1HB  GLN A 139       6.950 -11.620 -20.142  1.00  0.56           H  
ATOM   2040 2HB  GLN A 139       5.633 -10.649 -19.491  1.00  0.56           H  
ATOM   2041 1HG  GLN A 139       4.166 -11.620 -21.276  1.00  0.56           H  
ATOM   2042 2HG  GLN A 139       5.522 -12.692 -21.681  1.00  0.56           H  
ATOM   2043 1HE2 GLN A 139       3.251 -14.551 -19.495  1.00  0.56           H  
ATOM   2044 2HE2 GLN A 139       3.198 -13.825 -21.085  1.00  0.56           H  
ATOM   2045  N   VAL A 140       8.341  -8.915 -20.544  1.00  0.57           N  
ATOM   2046  CA  VAL A 140       8.991  -7.825 -19.840  1.00  0.57           C  
ATOM   2047  C   VAL A 140       9.074  -6.591 -20.727  1.00  0.57           C  
ATOM   2048  O   VAL A 140       8.998  -5.475 -20.232  1.00  0.57           O  
ATOM   2049  CB  VAL A 140      10.382  -8.234 -19.299  1.00  0.57           C  
ATOM   2050  CG1 VAL A 140      10.226  -9.394 -18.335  1.00  0.57           C  
ATOM   2051  CG2 VAL A 140      11.267  -8.598 -20.397  1.00  0.57           C  
ATOM   2052  H   VAL A 140       8.866  -9.735 -20.858  1.00  0.57           H  
ATOM   2053  HA  VAL A 140       8.381  -7.579 -18.971  1.00  0.57           H  
ATOM   2054  HB  VAL A 140      10.811  -7.399 -18.748  1.00  0.57           H  
ATOM   2055 1HG1 VAL A 140      11.201  -9.674 -17.938  1.00  0.57           H  
ATOM   2056 2HG1 VAL A 140       9.569  -9.097 -17.516  1.00  0.57           H  
ATOM   2057 3HG1 VAL A 140       9.791 -10.243 -18.858  1.00  0.57           H  
ATOM   2058 1HG2 VAL A 140      12.242  -8.889 -20.014  1.00  0.57           H  
ATOM   2059 2HG2 VAL A 140      10.818  -9.410 -20.906  1.00  0.57           H  
ATOM   2060 3HG2 VAL A 140      11.376  -7.771 -21.053  1.00  0.57           H  
ATOM   2061  N   ALA A 141       9.159  -6.755 -22.049  1.00  0.59           N  
ATOM   2062  CA  ALA A 141       9.171  -5.579 -22.902  1.00  0.59           C  
ATOM   2063  C   ALA A 141       7.880  -4.793 -22.738  1.00  0.59           C  
ATOM   2064  O   ALA A 141       7.896  -3.566 -22.584  1.00  0.59           O  
ATOM   2065  CB  ALA A 141       9.339  -5.990 -24.340  1.00  0.59           C  
ATOM   2066  H   ALA A 141       9.248  -7.684 -22.462  1.00  0.59           H  
ATOM   2067  HA  ALA A 141      10.002  -4.945 -22.605  1.00  0.59           H  
ATOM   2068 1HB  ALA A 141       9.367  -5.111 -24.981  1.00  0.59           H  
ATOM   2069 2HB  ALA A 141      10.262  -6.535 -24.429  1.00  0.59           H  
ATOM   2070 3HB  ALA A 141       8.508  -6.630 -24.636  1.00  0.59           H  
ATOM   2071  N   VAL A 142       6.763  -5.521 -22.670  1.00  0.61           N  
ATOM   2072  CA  VAL A 142       5.466  -4.893 -22.498  1.00  0.61           C  
ATOM   2073  C   VAL A 142       5.295  -4.312 -21.103  1.00  0.61           C  
ATOM   2074  O   VAL A 142       4.898  -3.150 -20.959  1.00  0.61           O  
ATOM   2075  CB  VAL A 142       4.349  -5.899 -22.817  1.00  0.61           C  
ATOM   2076  CG1 VAL A 142       2.988  -5.317 -22.466  1.00  0.61           C  
ATOM   2077  CG2 VAL A 142       4.401  -6.224 -24.328  1.00  0.61           C  
ATOM   2078  H   VAL A 142       6.815  -6.536 -22.790  1.00  0.61           H  
ATOM   2079  HA  VAL A 142       5.398  -4.081 -23.215  1.00  0.61           H  
ATOM   2080  HB  VAL A 142       4.493  -6.810 -22.227  1.00  0.61           H  
ATOM   2081 1HG1 VAL A 142       2.229  -6.046 -22.710  1.00  0.61           H  
ATOM   2082 2HG1 VAL A 142       2.951  -5.087 -21.403  1.00  0.61           H  
ATOM   2083 3HG1 VAL A 142       2.810  -4.419 -23.024  1.00  0.61           H  
ATOM   2084 1HG2 VAL A 142       3.621  -6.921 -24.593  1.00  0.61           H  
ATOM   2085 2HG2 VAL A 142       4.261  -5.321 -24.896  1.00  0.61           H  
ATOM   2086 3HG2 VAL A 142       5.373  -6.655 -24.572  1.00  0.61           H  
ATOM   2087  N   GLU A 143       5.641  -5.088 -20.075  1.00  0.64           N  
ATOM   2088  CA  GLU A 143       5.530  -4.601 -18.712  1.00  0.64           C  
ATOM   2089  C   GLU A 143       6.365  -3.350 -18.494  1.00  0.64           C  
ATOM   2090  O   GLU A 143       5.872  -2.350 -17.968  1.00  0.64           O  
ATOM   2091  CB  GLU A 143       5.994  -5.671 -17.719  1.00  0.64           C  
ATOM   2092  CG  GLU A 143       5.959  -5.228 -16.261  1.00  0.64           C  
ATOM   2093  CD  GLU A 143       6.408  -6.302 -15.270  1.00  0.64           C  
ATOM   2094  OE1 GLU A 143       6.613  -7.419 -15.673  1.00  0.64           O  
ATOM   2095  OE2 GLU A 143       6.585  -5.977 -14.118  1.00  0.64           O  
ATOM   2096  H   GLU A 143       5.971  -6.038 -20.239  1.00  0.64           H  
ATOM   2097  HA  GLU A 143       4.484  -4.359 -18.518  1.00  0.64           H  
ATOM   2098 1HB  GLU A 143       5.374  -6.558 -17.822  1.00  0.64           H  
ATOM   2099 2HB  GLU A 143       7.015  -5.957 -17.954  1.00  0.64           H  
ATOM   2100 1HG  GLU A 143       6.615  -4.370 -16.161  1.00  0.64           H  
ATOM   2101 2HG  GLU A 143       4.951  -4.903 -16.026  1.00  0.64           H  
ATOM   2102  N   MET A 144       7.624  -3.381 -18.928  1.00  0.68           N  
ATOM   2103  CA  MET A 144       8.499  -2.251 -18.701  1.00  0.68           C  
ATOM   2104  C   MET A 144       8.013  -1.019 -19.440  1.00  0.68           C  
ATOM   2105  O   MET A 144       8.045   0.083 -18.890  1.00  0.68           O  
ATOM   2106  CB  MET A 144       9.908  -2.579 -19.167  1.00  0.68           C  
ATOM   2107  CG  MET A 144      10.685  -3.593 -18.347  1.00  0.68           C  
ATOM   2108  SD  MET A 144      12.401  -3.709 -18.916  1.00  0.68           S  
ATOM   2109  CE  MET A 144      12.188  -4.487 -20.520  1.00  0.68           C  
ATOM   2110  H   MET A 144       7.993  -4.209 -19.389  1.00  0.68           H  
ATOM   2111  HA  MET A 144       8.508  -2.029 -17.636  1.00  0.68           H  
ATOM   2112 1HB  MET A 144       9.877  -2.925 -20.204  1.00  0.68           H  
ATOM   2113 2HB  MET A 144      10.472  -1.669 -19.134  1.00  0.68           H  
ATOM   2114 1HG  MET A 144      10.688  -3.280 -17.305  1.00  0.68           H  
ATOM   2115 2HG  MET A 144      10.229  -4.573 -18.399  1.00  0.68           H  
ATOM   2116 1HE  MET A 144      13.153  -4.611 -20.985  1.00  0.68           H  
ATOM   2117 2HE  MET A 144      11.717  -5.451 -20.396  1.00  0.68           H  
ATOM   2118 3HE  MET A 144      11.562  -3.855 -21.149  1.00  0.68           H  
ATOM   2119  N   ALA A 145       7.533  -1.187 -20.678  1.00  0.74           N  
ATOM   2120  CA  ALA A 145       7.039  -0.044 -21.429  1.00  0.74           C  
ATOM   2121  C   ALA A 145       5.849   0.593 -20.748  1.00  0.74           C  
ATOM   2122  O   ALA A 145       5.755   1.823 -20.659  1.00  0.74           O  
ATOM   2123  CB  ALA A 145       6.650  -0.471 -22.806  1.00  0.74           C  
ATOM   2124  H   ALA A 145       7.526  -2.108 -21.125  1.00  0.74           H  
ATOM   2125  HA  ALA A 145       7.831   0.696 -21.491  1.00  0.74           H  
ATOM   2126 1HB  ALA A 145       6.306   0.387 -23.372  1.00  0.74           H  
ATOM   2127 2HB  ALA A 145       7.498  -0.905 -23.284  1.00  0.74           H  
ATOM   2128 3HB  ALA A 145       5.856  -1.211 -22.735  1.00  0.74           H  
ATOM   2129  N   ASN A 146       4.953  -0.238 -20.227  1.00  0.81           N  
ATOM   2130  CA  ASN A 146       3.786   0.283 -19.559  1.00  0.81           C  
ATOM   2131  C   ASN A 146       4.150   0.946 -18.230  1.00  0.81           C  
ATOM   2132  O   ASN A 146       3.581   1.986 -17.878  1.00  0.81           O  
ATOM   2133  CB  ASN A 146       2.757  -0.812 -19.432  1.00  0.81           C  
ATOM   2134  CG  ASN A 146       2.048  -1.093 -20.772  1.00  0.81           C  
ATOM   2135  OD1 ASN A 146       1.988  -0.233 -21.666  1.00  0.81           O  
ATOM   2136  ND2 ASN A 146       1.499  -2.263 -20.901  1.00  0.81           N  
ATOM   2137  H   ASN A 146       5.064  -1.252 -20.325  1.00  0.81           H  
ATOM   2138  HA  ASN A 146       3.356   1.058 -20.192  1.00  0.81           H  
ATOM   2139 1HB  ASN A 146       3.247  -1.735 -19.096  1.00  0.81           H  
ATOM   2140 2HB  ASN A 146       2.016  -0.542 -18.682  1.00  0.81           H  
ATOM   2141 1HD2 ASN A 146       0.968  -2.506 -21.727  1.00  0.81           H  
ATOM   2142 2HD2 ASN A 146       1.568  -2.940 -20.156  1.00  0.81           H  
ATOM   2143  N   LEU A 147       5.129   0.395 -17.511  1.00  0.90           N  
ATOM   2144  CA  LEU A 147       5.558   1.026 -16.273  1.00  0.90           C  
ATOM   2145  C   LEU A 147       6.211   2.370 -16.586  1.00  0.90           C  
ATOM   2146  O   LEU A 147       5.995   3.357 -15.878  1.00  0.90           O  
ATOM   2147  CB  LEU A 147       6.505   0.105 -15.506  1.00  0.90           C  
ATOM   2148  CG  LEU A 147       5.840  -1.163 -14.901  1.00  0.90           C  
ATOM   2149  CD1 LEU A 147       6.910  -2.072 -14.352  1.00  0.90           C  
ATOM   2150  CD2 LEU A 147       4.874  -0.750 -13.800  1.00  0.90           C  
ATOM   2151  H   LEU A 147       5.566  -0.477 -17.815  1.00  0.90           H  
ATOM   2152  HA  LEU A 147       4.681   1.203 -15.652  1.00  0.90           H  
ATOM   2153 1HB  LEU A 147       7.286  -0.226 -16.191  1.00  0.90           H  
ATOM   2154 2HB  LEU A 147       6.968   0.668 -14.698  1.00  0.90           H  
ATOM   2155  HG  LEU A 147       5.299  -1.700 -15.672  1.00  0.90           H  
ATOM   2156 1HD1 LEU A 147       6.448  -2.971 -13.933  1.00  0.90           H  
ATOM   2157 2HD1 LEU A 147       7.586  -2.357 -15.159  1.00  0.90           H  
ATOM   2158 3HD1 LEU A 147       7.467  -1.554 -13.576  1.00  0.90           H  
ATOM   2159 1HD2 LEU A 147       4.419  -1.621 -13.364  1.00  0.90           H  
ATOM   2160 2HD2 LEU A 147       5.423  -0.230 -13.044  1.00  0.90           H  
ATOM   2161 3HD2 LEU A 147       4.098  -0.099 -14.207  1.00  0.90           H  
ATOM   2162  N   ALA A 148       6.986   2.430 -17.675  1.00  1.02           N  
ATOM   2163  CA  ALA A 148       7.610   3.687 -18.044  1.00  1.02           C  
ATOM   2164  C   ALA A 148       6.526   4.722 -18.320  1.00  1.02           C  
ATOM   2165  O   ALA A 148       6.612   5.865 -17.862  1.00  1.02           O  
ATOM   2166  CB  ALA A 148       8.496   3.493 -19.268  1.00  1.02           C  
ATOM   2167  H   ALA A 148       7.165   1.595 -18.231  1.00  1.02           H  
ATOM   2168  HA  ALA A 148       8.214   4.033 -17.208  1.00  1.02           H  
ATOM   2169 1HB  ALA A 148       8.968   4.438 -19.534  1.00  1.02           H  
ATOM   2170 2HB  ALA A 148       9.264   2.750 -19.048  1.00  1.02           H  
ATOM   2171 3HB  ALA A 148       7.891   3.145 -20.101  1.00  1.02           H  
ATOM   2172  N   ALA A 149       5.469   4.304 -19.026  1.00  1.18           N  
ATOM   2173  CA  ALA A 149       4.368   5.202 -19.331  1.00  1.18           C  
ATOM   2174  C   ALA A 149       3.697   5.694 -18.056  1.00  1.18           C  
ATOM   2175  O   ALA A 149       3.327   6.860 -17.954  1.00  1.18           O  
ATOM   2176  CB  ALA A 149       3.356   4.502 -20.217  1.00  1.18           C  
ATOM   2177  H   ALA A 149       5.452   3.351 -19.394  1.00  1.18           H  
ATOM   2178  HA  ALA A 149       4.774   6.067 -19.858  1.00  1.18           H  
ATOM   2179 1HB  ALA A 149       2.549   5.189 -20.461  1.00  1.18           H  
ATOM   2180 2HB  ALA A 149       3.845   4.169 -21.133  1.00  1.18           H  
ATOM   2181 3HB  ALA A 149       2.951   3.642 -19.694  1.00  1.18           H  
ATOM   2182  N   ALA A 150       3.560   4.801 -17.067  1.00  1.42           N  
ATOM   2183  CA  ALA A 150       2.954   5.148 -15.784  1.00  1.42           C  
ATOM   2184  C   ALA A 150       3.755   6.240 -15.071  1.00  1.42           C  
ATOM   2185  O   ALA A 150       3.185   7.096 -14.390  1.00  1.42           O  
ATOM   2186  CB  ALA A 150       2.845   3.913 -14.903  1.00  1.42           C  
ATOM   2187  H   ALA A 150       3.858   3.839 -17.227  1.00  1.42           H  
ATOM   2188  HA  ALA A 150       1.955   5.533 -15.980  1.00  1.42           H  
ATOM   2189 1HB  ALA A 150       2.359   4.179 -13.969  1.00  1.42           H  
ATOM   2190 2HB  ALA A 150       2.258   3.150 -15.414  1.00  1.42           H  
ATOM   2191 3HB  ALA A 150       3.833   3.524 -14.696  1.00  1.42           H  
ATOM   2192  N   LEU A 151       5.080   6.197 -15.220  1.00  1.76           N  
ATOM   2193  CA  LEU A 151       5.970   7.185 -14.619  1.00  1.76           C  
ATOM   2194  C   LEU A 151       5.986   8.540 -15.331  1.00  1.76           C  
ATOM   2195  O   LEU A 151       6.153   9.578 -14.682  1.00  1.76           O  
ATOM   2196  CB  LEU A 151       7.388   6.624 -14.559  1.00  1.76           C  
ATOM   2197  CG  LEU A 151       7.566   5.494 -13.584  1.00  1.76           C  
ATOM   2198  CD1 LEU A 151       8.925   4.854 -13.763  1.00  1.76           C  
ATOM   2199  CD2 LEU A 151       7.430   6.074 -12.179  1.00  1.76           C  
ATOM   2200  H   LEU A 151       5.482   5.430 -15.763  1.00  1.76           H  
ATOM   2201  HA  LEU A 151       5.630   7.352 -13.599  1.00  1.76           H  
ATOM   2202 1HB  LEU A 151       7.655   6.256 -15.549  1.00  1.76           H  
ATOM   2203 2HB  LEU A 151       8.073   7.423 -14.289  1.00  1.76           H  
ATOM   2204  HG  LEU A 151       6.803   4.740 -13.758  1.00  1.76           H  
ATOM   2205 1HD1 LEU A 151       9.042   4.042 -13.046  1.00  1.76           H  
ATOM   2206 2HD1 LEU A 151       9.002   4.458 -14.776  1.00  1.76           H  
ATOM   2207 3HD1 LEU A 151       9.702   5.597 -13.601  1.00  1.76           H  
ATOM   2208 1HD2 LEU A 151       7.550   5.293 -11.435  1.00  1.76           H  
ATOM   2209 2HD2 LEU A 151       8.198   6.831 -12.026  1.00  1.76           H  
ATOM   2210 3HD2 LEU A 151       6.447   6.530 -12.074  1.00  1.76           H  
ATOM   2211  N   GLU A 152       5.832   8.551 -16.653  1.00  2.23           N  
ATOM   2212  CA  GLU A 152       5.879   9.828 -17.360  1.00  2.23           C  
ATOM   2213  C   GLU A 152       4.660  10.695 -16.997  1.00  2.23           C  
ATOM   2214  O   GLU A 152       3.558  10.174 -16.852  1.00  2.23           O  
ATOM   2215  CB  GLU A 152       5.939   9.625 -18.880  1.00  2.23           C  
ATOM   2216  CG  GLU A 152       7.256   9.046 -19.399  1.00  2.23           C  
ATOM   2217  CD  GLU A 152       7.311   8.939 -20.915  1.00  2.23           C  
ATOM   2218  OE1 GLU A 152       6.423   9.443 -21.566  1.00  2.23           O  
ATOM   2219  OE2 GLU A 152       8.247   8.357 -21.415  1.00  2.23           O  
ATOM   2220  H   GLU A 152       5.722   7.668 -17.157  1.00  2.23           H  
ATOM   2221  HA  GLU A 152       6.796  10.317 -17.053  1.00  2.23           H  
ATOM   2222 1HB  GLU A 152       5.144   8.935 -19.175  1.00  2.23           H  
ATOM   2223 2HB  GLU A 152       5.753  10.570 -19.389  1.00  2.23           H  
ATOM   2224 1HG  GLU A 152       8.074   9.680 -19.059  1.00  2.23           H  
ATOM   2225 2HG  GLU A 152       7.397   8.059 -18.965  1.00  2.23           H  
ATOM   2226  N   PRO A 153       4.819  12.026 -16.866  1.00  2.88           N  
ATOM   2227  CA  PRO A 153       3.761  12.977 -16.572  1.00  2.88           C  
ATOM   2228  C   PRO A 153       2.834  13.164 -17.765  1.00  2.88           C  
ATOM   2229  O   PRO A 153       3.245  13.017 -18.919  1.00  2.88           O  
ATOM   2230  CB  PRO A 153       4.541  14.255 -16.244  1.00  2.88           C  
ATOM   2231  CG  PRO A 153       5.828  14.131 -17.027  1.00  2.88           C  
ATOM   2232  CD  PRO A 153       6.155  12.642 -17.014  1.00  2.88           C  
ATOM   2233  HA  PRO A 153       3.196  12.624 -15.697  1.00  2.88           H  
ATOM   2234 1HB  PRO A 153       3.954  15.135 -16.523  1.00  2.88           H  
ATOM   2235 2HB  PRO A 153       4.712  14.320 -15.161  1.00  2.88           H  
ATOM   2236 1HG  PRO A 153       5.680  14.533 -18.045  1.00  2.88           H  
ATOM   2237 2HG  PRO A 153       6.610  14.751 -16.561  1.00  2.88           H  
ATOM   2238 1HD  PRO A 153       6.621  12.370 -17.972  1.00  2.88           H  
ATOM   2239 2HD  PRO A 153       6.791  12.399 -16.145  1.00  2.88           H  
ATOM   2240  N   GLU A 154       1.602  13.586 -17.503  1.00  3.67           N  
ATOM   2241  CA  GLU A 154       0.647  13.825 -18.585  1.00  3.67           C  
ATOM   2242  C   GLU A 154       0.829  15.194 -19.237  1.00  3.67           C  
ATOM   2243  O   GLU A 154       0.033  16.111 -19.026  1.00  3.67           O  
ATOM   2244  CB  GLU A 154      -0.785  13.685 -18.062  1.00  3.67           C  
ATOM   2245  CG  GLU A 154      -1.137  12.283 -17.562  1.00  3.67           C  
ATOM   2246  CD  GLU A 154      -2.565  12.158 -17.068  1.00  3.67           C  
ATOM   2247  OE1 GLU A 154      -3.240  13.157 -16.988  1.00  3.67           O  
ATOM   2248  OE2 GLU A 154      -2.974  11.059 -16.774  1.00  3.67           O  
ATOM   2249  H   GLU A 154       1.309  13.715 -16.546  1.00  3.67           H  
ATOM   2250  HA  GLU A 154       0.807  13.068 -19.354  1.00  3.67           H  
ATOM   2251 1HB  GLU A 154      -0.943  14.385 -17.241  1.00  3.67           H  
ATOM   2252 2HB  GLU A 154      -1.487  13.946 -18.854  1.00  3.67           H  
ATOM   2253 1HG  GLU A 154      -0.983  11.574 -18.376  1.00  3.67           H  
ATOM   2254 2HG  GLU A 154      -0.454  12.018 -16.756  1.00  3.67           H  
ATOM   2255  N   GLU A 155       1.901  15.303 -20.010  1.00  4.52           N  
ATOM   2256  CA  GLU A 155       2.285  16.535 -20.689  1.00  4.52           C  
ATOM   2257  C   GLU A 155       2.379  16.324 -22.197  1.00  4.52           C  
ATOM   2258  O   GLU A 155       1.482  15.738 -22.805  1.00  4.52           O  
ATOM   2259  OXT GLU A 155       3.317  16.816 -22.822  1.00  4.52           O  
ATOM   2260  CB  GLU A 155       3.621  17.051 -20.139  1.00  4.52           C  
ATOM   2261  CG  GLU A 155       3.575  17.460 -18.669  1.00  4.52           C  
ATOM   2262  CD  GLU A 155       4.905  17.967 -18.134  1.00  4.52           C  
ATOM   2263  OE1 GLU A 155       5.860  17.989 -18.874  1.00  4.52           O  
ATOM   2264  OE2 GLU A 155       4.956  18.328 -16.980  1.00  4.52           O  
ATOM   2265  H   GLU A 155       2.488  14.471 -20.077  1.00  4.52           H  
ATOM   2266  HA  GLU A 155       1.520  17.288 -20.501  1.00  4.52           H  
ATOM   2267 1HB  GLU A 155       4.379  16.273 -20.241  1.00  4.52           H  
ATOM   2268 2HB  GLU A 155       3.949  17.912 -20.720  1.00  4.52           H  
ATOM   2269 1HG  GLU A 155       2.828  18.244 -18.549  1.00  4.52           H  
ATOM   2270 2HG  GLU A 155       3.251  16.609 -18.088  1.00  4.52           H  
ENDMDL

REMARK ID 691115 DOMAINID 682252 MODEL 5 2025-10-18_00000443_full_19
MODEL     5
ATOM      1  N   MET A   1       1.438   5.640  -2.589  1.00  7.24           N  
ATOM      2  CA  MET A   1       1.909   4.264  -2.679  1.00  7.24           C  
ATOM      3  C   MET A   1       1.772   3.555  -1.343  1.00  7.24           C  
ATOM      4  O   MET A   1       1.860   4.176  -0.283  1.00  7.24           O  
ATOM      5  CB  MET A   1       3.358   4.222  -3.157  1.00  7.24           C  
ATOM      6  CG  MET A   1       3.593   4.844  -4.532  1.00  7.24           C  
ATOM      7  SD  MET A   1       2.675   4.006  -5.848  1.00  7.24           S  
ATOM      8  CE  MET A   1       3.534   2.434  -5.922  1.00  7.24           C  
ATOM      9 1H   MET A   1       1.033   5.918  -3.471  1.00  7.24           H  
ATOM     10 2H   MET A   1       0.740   5.703  -1.862  1.00  7.24           H  
ATOM     11 3H   MET A   1       2.213   6.248  -2.367  1.00  7.24           H  
ATOM     12  HA  MET A   1       1.287   3.731  -3.398  1.00  7.24           H  
ATOM     13 1HB  MET A   1       3.988   4.744  -2.441  1.00  7.24           H  
ATOM     14 2HB  MET A   1       3.697   3.184  -3.190  1.00  7.24           H  
ATOM     15 1HG  MET A   1       3.288   5.890  -4.513  1.00  7.24           H  
ATOM     16 2HG  MET A   1       4.654   4.804  -4.774  1.00  7.24           H  
ATOM     17 1HE  MET A   1       3.079   1.807  -6.690  1.00  7.24           H  
ATOM     18 2HE  MET A   1       4.584   2.604  -6.168  1.00  7.24           H  
ATOM     19 3HE  MET A   1       3.464   1.934  -4.954  1.00  7.24           H  
ATOM     20  N   ASN A   2       1.543   2.253  -1.394  1.00  6.07           N  
ATOM     21  CA  ASN A   2       1.383   1.468  -0.180  1.00  6.07           C  
ATOM     22  C   ASN A   2       2.732   1.060   0.420  1.00  6.07           C  
ATOM     23  O   ASN A   2       3.727   1.005  -0.303  1.00  6.07           O  
ATOM     24  CB  ASN A   2       0.568   0.216  -0.454  1.00  6.07           C  
ATOM     25  CG  ASN A   2      -0.847   0.512  -0.759  1.00  6.07           C  
ATOM     26  OD1 ASN A   2      -1.488   1.319  -0.075  1.00  6.07           O  
ATOM     27  ND2 ASN A   2      -1.365  -0.116  -1.778  1.00  6.07           N  
ATOM     28  H   ASN A   2       1.478   1.785  -2.287  1.00  6.07           H  
ATOM     29  HA  ASN A   2       0.830   2.082   0.517  1.00  6.07           H  
ATOM     30 1HB  ASN A   2       1.005  -0.326  -1.293  1.00  6.07           H  
ATOM     31 2HB  ASN A   2       0.612  -0.446   0.407  1.00  6.07           H  
ATOM     32 1HD2 ASN A   2      -2.319   0.044  -2.034  1.00  6.07           H  
ATOM     33 2HD2 ASN A   2      -0.809  -0.762  -2.303  1.00  6.07           H  
ATOM     34  N   PRO A   3       2.793   0.822   1.742  1.00  4.74           N  
ATOM     35  CA  PRO A   3       3.870   0.154   2.443  1.00  4.74           C  
ATOM     36  C   PRO A   3       3.941  -1.217   1.822  1.00  4.74           C  
ATOM     37  O   PRO A   3       2.979  -1.623   1.181  1.00  4.74           O  
ATOM     38  CB  PRO A   3       3.377   0.095   3.891  1.00  4.74           C  
ATOM     39  CG  PRO A   3       2.395   1.237   4.007  1.00  4.74           C  
ATOM     40  CD  PRO A   3       1.733   1.333   2.647  1.00  4.74           C  
ATOM     41  HA  PRO A   3       4.810   0.710   2.327  1.00  4.74           H  
ATOM     42 1HB  PRO A   3       2.922  -0.892   4.081  1.00  4.74           H  
ATOM     43 2HB  PRO A   3       4.230   0.190   4.579  1.00  4.74           H  
ATOM     44 1HG  PRO A   3       1.674   1.033   4.815  1.00  4.74           H  
ATOM     45 2HG  PRO A   3       2.922   2.163   4.280  1.00  4.74           H  
ATOM     46 1HD  PRO A   3       0.825   0.712   2.597  1.00  4.74           H  
ATOM     47 2HD  PRO A   3       1.533   2.404   2.472  1.00  4.74           H  
ATOM     48  N   TYR A   4       5.059  -1.914   1.926  1.00  3.50           N  
ATOM     49  CA  TYR A   4       5.071  -3.234   1.311  1.00  3.50           C  
ATOM     50  C   TYR A   4       3.933  -4.057   1.909  1.00  3.50           C  
ATOM     51  O   TYR A   4       3.759  -4.082   3.128  1.00  3.50           O  
ATOM     52  CB  TYR A   4       6.413  -3.921   1.556  1.00  3.50           C  
ATOM     53  CG  TYR A   4       7.569  -3.276   0.821  1.00  3.50           C  
ATOM     54  CD1 TYR A   4       8.474  -2.490   1.522  1.00  3.50           C  
ATOM     55  CD2 TYR A   4       7.728  -3.465  -0.544  1.00  3.50           C  
ATOM     56  CE1 TYR A   4       9.533  -1.896   0.862  1.00  3.50           C  
ATOM     57  CE2 TYR A   4       8.788  -2.870  -1.206  1.00  3.50           C  
ATOM     58  CZ  TYR A   4       9.688  -2.087  -0.506  1.00  3.50           C  
ATOM     59  OH  TYR A   4      10.744  -1.495  -1.162  1.00  3.50           O  
ATOM     60  H   TYR A   4       5.858  -1.562   2.430  1.00  3.50           H  
ATOM     61  HA  TYR A   4       4.898  -3.133   0.240  1.00  3.50           H  
ATOM     62 1HB  TYR A   4       6.639  -3.912   2.624  1.00  3.50           H  
ATOM     63 2HB  TYR A   4       6.348  -4.964   1.244  1.00  3.50           H  
ATOM     64  HD1 TYR A   4       8.351  -2.342   2.595  1.00  3.50           H  
ATOM     65  HD2 TYR A   4       7.018  -4.081  -1.096  1.00  3.50           H  
ATOM     66  HE1 TYR A   4      10.242  -1.279   1.414  1.00  3.50           H  
ATOM     67  HE2 TYR A   4       8.914  -3.017  -2.278  1.00  3.50           H  
ATOM     68  HH  TYR A   4      11.267  -0.990  -0.535  1.00  3.50           H  
ATOM     69  N   ILE A   5       3.169  -4.729   1.045  1.00  2.51           N  
ATOM     70  CA  ILE A   5       2.023  -5.522   1.486  1.00  2.51           C  
ATOM     71  C   ILE A   5       2.239  -7.032   1.368  1.00  2.51           C  
ATOM     72  O   ILE A   5       2.063  -7.764   2.341  1.00  2.51           O  
ATOM     73  CB  ILE A   5       0.763  -5.152   0.668  1.00  2.51           C  
ATOM     74  CG1 ILE A   5       0.464  -3.642   0.779  1.00  2.51           C  
ATOM     75  CG2 ILE A   5      -0.420  -5.978   1.136  1.00  2.51           C  
ATOM     76  CD1 ILE A   5       0.236  -3.144   2.193  1.00  2.51           C  
ATOM     77  H   ILE A   5       3.377  -4.651   0.063  1.00  2.51           H  
ATOM     78  HA  ILE A   5       1.830  -5.292   2.533  1.00  2.51           H  
ATOM     79  HB  ILE A   5       0.943  -5.366  -0.383  1.00  2.51           H  
ATOM     80 1HG1 ILE A   5       1.290  -3.098   0.343  1.00  2.51           H  
ATOM     81 2HG1 ILE A   5      -0.430  -3.422   0.198  1.00  2.51           H  
ATOM     82 1HG2 ILE A   5      -1.296  -5.725   0.543  1.00  2.51           H  
ATOM     83 2HG2 ILE A   5      -0.194  -7.041   1.016  1.00  2.51           H  
ATOM     84 3HG2 ILE A   5      -0.616  -5.766   2.186  1.00  2.51           H  
ATOM     85 1HD1 ILE A   5       0.035  -2.074   2.172  1.00  2.51           H  
ATOM     86 2HD1 ILE A   5      -0.612  -3.666   2.633  1.00  2.51           H  
ATOM     87 3HD1 ILE A   5       1.128  -3.327   2.792  1.00  2.51           H  
ATOM     88  N   LEU A   6       2.614  -7.452   0.154  1.00  1.80           N  
ATOM     89  CA  LEU A   6       2.782  -8.837  -0.300  1.00  1.80           C  
ATOM     90  C   LEU A   6       1.476  -9.572  -0.560  1.00  1.80           C  
ATOM     91  O   LEU A   6       0.609  -9.689   0.306  1.00  1.80           O  
ATOM     92  CB  LEU A   6       3.594  -9.709   0.663  1.00  1.80           C  
ATOM     93  CG  LEU A   6       5.037  -9.362   0.877  1.00  1.80           C  
ATOM     94  CD1 LEU A   6       5.594 -10.293   1.919  1.00  1.80           C  
ATOM     95  CD2 LEU A   6       5.772  -9.513  -0.423  1.00  1.80           C  
ATOM     96  H   LEU A   6       2.757  -6.737  -0.539  1.00  1.80           H  
ATOM     97  HA  LEU A   6       3.327  -8.807  -1.242  1.00  1.80           H  
ATOM     98 1HB  LEU A   6       3.106  -9.765   1.626  1.00  1.80           H  
ATOM     99 2HB  LEU A   6       3.594 -10.709   0.244  1.00  1.80           H  
ATOM    100  HG  LEU A   6       5.138  -8.338   1.239  1.00  1.80           H  
ATOM    101 1HD1 LEU A   6       6.634 -10.061   2.055  1.00  1.80           H  
ATOM    102 2HD1 LEU A   6       5.055 -10.168   2.857  1.00  1.80           H  
ATOM    103 3HD1 LEU A   6       5.493 -11.318   1.585  1.00  1.80           H  
ATOM    104 1HD2 LEU A   6       6.830  -9.280  -0.273  1.00  1.80           H  
ATOM    105 2HD2 LEU A   6       5.667 -10.535  -0.775  1.00  1.80           H  
ATOM    106 3HD2 LEU A   6       5.350  -8.832  -1.160  1.00  1.80           H  
ATOM    107  N   THR A   7       1.366 -10.092  -1.770  1.00  1.33           N  
ATOM    108  CA  THR A   7       0.250 -10.926  -2.166  1.00  1.33           C  
ATOM    109  C   THR A   7       0.800 -12.344  -2.296  1.00  1.33           C  
ATOM    110  O   THR A   7       1.830 -12.513  -2.941  1.00  1.33           O  
ATOM    111  CB  THR A   7      -0.337 -10.462  -3.511  1.00  1.33           C  
ATOM    112  OG1 THR A   7      -0.813  -9.114  -3.382  1.00  1.33           O  
ATOM    113  CG2 THR A   7      -1.476 -11.366  -3.946  1.00  1.33           C  
ATOM    114  H   THR A   7       2.105  -9.927  -2.439  1.00  1.33           H  
ATOM    115  HA  THR A   7      -0.516 -10.861  -1.402  1.00  1.33           H  
ATOM    116  HB  THR A   7       0.445 -10.490  -4.269  1.00  1.33           H  
ATOM    117  HG1 THR A   7      -1.445  -9.067  -2.658  1.00  1.33           H  
ATOM    118 1HG2 THR A   7      -1.867 -11.021  -4.901  1.00  1.33           H  
ATOM    119 2HG2 THR A   7      -1.111 -12.390  -4.053  1.00  1.33           H  
ATOM    120 3HG2 THR A   7      -2.268 -11.340  -3.204  1.00  1.33           H  
ATOM    121  N   PRO A   8       0.220 -13.362  -1.646  1.00  1.04           N  
ATOM    122  CA  PRO A   8       0.675 -14.734  -1.716  1.00  1.04           C  
ATOM    123  C   PRO A   8       0.397 -15.344  -3.077  1.00  1.04           C  
ATOM    124  O   PRO A   8      -0.577 -14.987  -3.738  1.00  1.04           O  
ATOM    125  CB  PRO A   8      -0.137 -15.411  -0.621  1.00  1.04           C  
ATOM    126  CG  PRO A   8      -1.394 -14.579  -0.496  1.00  1.04           C  
ATOM    127  CD  PRO A   8      -0.957 -13.156  -0.782  1.00  1.04           C  
ATOM    128  HA  PRO A   8       1.751 -14.770  -1.488  1.00  1.04           H  
ATOM    129 1HB  PRO A   8      -0.349 -16.453  -0.901  1.00  1.04           H  
ATOM    130 2HB  PRO A   8       0.446 -15.446   0.303  1.00  1.04           H  
ATOM    131 1HG  PRO A   8      -2.157 -14.944  -1.200  1.00  1.04           H  
ATOM    132 2HG  PRO A   8      -1.821 -14.688   0.516  1.00  1.04           H  
ATOM    133 1HD  PRO A   8      -1.769 -12.658  -1.312  1.00  1.04           H  
ATOM    134 2HD  PRO A   8      -0.675 -12.635   0.152  1.00  1.04           H  
ATOM    135  N   ASP A   9       1.208 -16.328  -3.440  1.00  0.86           N  
ATOM    136  CA  ASP A   9       1.023 -17.088  -4.672  1.00  0.86           C  
ATOM    137  C   ASP A   9       0.120 -18.301  -4.491  1.00  0.86           C  
ATOM    138  O   ASP A   9      -0.513 -18.766  -5.437  1.00  0.86           O  
ATOM    139  CB  ASP A   9       2.378 -17.594  -5.178  1.00  0.86           C  
ATOM    140  CG  ASP A   9       3.343 -16.491  -5.584  1.00  0.86           C  
ATOM    141  OD1 ASP A   9       3.003 -15.696  -6.425  1.00  0.86           O  
ATOM    142  OD2 ASP A   9       4.421 -16.462  -5.043  1.00  0.86           O  
ATOM    143  H   ASP A   9       1.999 -16.542  -2.855  1.00  0.86           H  
ATOM    144  HA  ASP A   9       0.577 -16.431  -5.420  1.00  0.86           H  
ATOM    145 1HB  ASP A   9       2.853 -18.195  -4.402  1.00  0.86           H  
ATOM    146 2HB  ASP A   9       2.219 -18.246  -6.038  1.00  0.86           H  
ATOM    147  N   LEU A  10       0.138 -18.866  -3.284  1.00  0.77           N  
ATOM    148  CA  LEU A  10      -0.565 -20.111  -2.956  1.00  0.77           C  
ATOM    149  C   LEU A  10      -0.113 -21.274  -3.841  1.00  0.77           C  
ATOM    150  O   LEU A  10      -0.871 -22.196  -4.128  1.00  0.77           O  
ATOM    151  CB  LEU A  10      -2.081 -19.931  -3.046  1.00  0.77           C  
ATOM    152  CG  LEU A  10      -2.631 -18.833  -2.156  1.00  0.77           C  
ATOM    153  CD1 LEU A  10      -4.129 -18.755  -2.321  1.00  0.77           C  
ATOM    154  CD2 LEU A  10      -2.246 -19.125  -0.721  1.00  0.77           C  
ATOM    155  H   LEU A  10       0.659 -18.401  -2.558  1.00  0.77           H  
ATOM    156  HA  LEU A  10      -0.333 -20.364  -1.925  1.00  0.77           H  
ATOM    157 1HB  LEU A  10      -2.364 -19.716  -4.073  1.00  0.77           H  
ATOM    158 2HB  LEU A  10      -2.558 -20.865  -2.749  1.00  0.77           H  
ATOM    159  HG  LEU A  10      -2.208 -17.870  -2.456  1.00  0.77           H  
ATOM    160 1HD1 LEU A  10      -4.523 -17.961  -1.688  1.00  0.77           H  
ATOM    161 2HD1 LEU A  10      -4.369 -18.543  -3.363  1.00  0.77           H  
ATOM    162 3HD1 LEU A  10      -4.575 -19.711  -2.030  1.00  0.77           H  
ATOM    163 1HD2 LEU A  10      -2.636 -18.330  -0.081  1.00  0.77           H  
ATOM    164 2HD2 LEU A  10      -2.671 -20.084  -0.408  1.00  0.77           H  
ATOM    165 3HD2 LEU A  10      -1.164 -19.165  -0.636  1.00  0.77           H  
ATOM    166  N   ASN A  11       1.140 -21.221  -4.258  1.00  0.72           N  
ATOM    167  CA  ASN A  11       1.750 -22.265  -5.056  1.00  0.72           C  
ATOM    168  C   ASN A  11       2.737 -22.994  -4.165  1.00  0.72           C  
ATOM    169  O   ASN A  11       3.761 -22.440  -3.767  1.00  0.72           O  
ATOM    170  CB  ASN A  11       2.397 -21.694  -6.298  1.00  0.72           C  
ATOM    171  CG  ASN A  11       2.929 -22.753  -7.215  1.00  0.72           C  
ATOM    172  OD1 ASN A  11       3.326 -23.854  -6.803  1.00  0.72           O  
ATOM    173  ND2 ASN A  11       2.943 -22.433  -8.490  1.00  0.72           N  
ATOM    174  H   ASN A  11       1.693 -20.421  -4.003  1.00  0.72           H  
ATOM    175  HA  ASN A  11       0.986 -22.987  -5.357  1.00  0.72           H  
ATOM    176 1HB  ASN A  11       1.663 -21.092  -6.840  1.00  0.72           H  
ATOM    177 2HB  ASN A  11       3.212 -21.032  -6.009  1.00  0.72           H  
ATOM    178 1HD2 ASN A  11       3.284 -23.088  -9.169  1.00  0.72           H  
ATOM    179 2HD2 ASN A  11       2.614 -21.536  -8.785  1.00  0.72           H  
ATOM    180  N   GLY A  12       2.397 -24.208  -3.790  1.00  0.69           N  
ATOM    181  CA  GLY A  12       3.185 -24.965  -2.838  1.00  0.69           C  
ATOM    182  C   GLY A  12       4.269 -25.832  -3.480  1.00  0.69           C  
ATOM    183  O   GLY A  12       4.921 -26.621  -2.794  1.00  0.69           O  
ATOM    184  H   GLY A  12       1.563 -24.637  -4.189  1.00  0.69           H  
ATOM    185 1HA  GLY A  12       3.651 -24.270  -2.144  1.00  0.69           H  
ATOM    186 2HA  GLY A  12       2.508 -25.578  -2.257  1.00  0.69           H  
ATOM    187  N   GLU A  13       4.501 -25.661  -4.786  1.00  0.67           N  
ATOM    188  CA  GLU A  13       5.469 -26.480  -5.529  1.00  0.67           C  
ATOM    189  C   GLU A  13       6.864 -26.481  -4.918  1.00  0.67           C  
ATOM    190  O   GLU A  13       7.588 -27.469  -5.004  1.00  0.67           O  
ATOM    191  CB  GLU A  13       5.568 -26.016  -6.991  1.00  0.67           C  
ATOM    192  CG  GLU A  13       6.507 -26.869  -7.848  1.00  0.67           C  
ATOM    193  CD  GLU A  13       6.541 -26.474  -9.311  1.00  0.67           C  
ATOM    194  OE1 GLU A  13       5.868 -25.543  -9.682  1.00  0.67           O  
ATOM    195  OE2 GLU A  13       7.248 -27.113 -10.055  1.00  0.67           O  
ATOM    196  H   GLU A  13       3.960 -24.970  -5.307  1.00  0.67           H  
ATOM    197  HA  GLU A  13       5.120 -27.507  -5.519  1.00  0.67           H  
ATOM    198 1HB  GLU A  13       4.579 -26.059  -7.448  1.00  0.67           H  
ATOM    199 2HB  GLU A  13       5.907 -24.982  -7.028  1.00  0.67           H  
ATOM    200 1HG  GLU A  13       7.515 -26.788  -7.439  1.00  0.67           H  
ATOM    201 2HG  GLU A  13       6.197 -27.910  -7.765  1.00  0.67           H  
ATOM    202  N   GLY A  14       7.274 -25.359  -4.350  1.00  0.65           N  
ATOM    203  CA  GLY A  14       8.599 -25.250  -3.764  1.00  0.65           C  
ATOM    204  C   GLY A  14       8.651 -25.589  -2.268  1.00  0.65           C  
ATOM    205  O   GLY A  14       9.673 -25.333  -1.635  1.00  0.65           O  
ATOM    206  H   GLY A  14       6.643 -24.573  -4.310  1.00  0.65           H  
ATOM    207 1HA  GLY A  14       9.281 -25.906  -4.305  1.00  0.65           H  
ATOM    208 2HA  GLY A  14       8.964 -24.236  -3.912  1.00  0.65           H  
ATOM    209  N   LEU A  15       7.560 -26.111  -1.687  1.00  0.63           N  
ATOM    210  CA  LEU A  15       7.533 -26.343  -0.240  1.00  0.63           C  
ATOM    211  C   LEU A  15       7.608 -27.794   0.256  1.00  0.63           C  
ATOM    212  O   LEU A  15       6.959 -28.688  -0.284  1.00  0.63           O  
ATOM    213  CB  LEU A  15       6.232 -25.766   0.313  1.00  0.63           C  
ATOM    214  CG  LEU A  15       5.989 -24.267   0.075  1.00  0.63           C  
ATOM    215  CD1 LEU A  15       4.648 -23.903   0.646  1.00  0.63           C  
ATOM    216  CD2 LEU A  15       7.084 -23.457   0.718  1.00  0.63           C  
ATOM    217  H   LEU A  15       6.730 -26.333  -2.239  1.00  0.63           H  
ATOM    218  HA  LEU A  15       8.373 -25.804   0.199  1.00  0.63           H  
ATOM    219 1HB  LEU A  15       5.398 -26.313  -0.132  1.00  0.63           H  
ATOM    220 2HB  LEU A  15       6.217 -25.936   1.390  1.00  0.63           H  
ATOM    221  HG  LEU A  15       5.969 -24.065  -0.998  1.00  0.63           H  
ATOM    222 1HD1 LEU A  15       4.448 -22.840   0.471  1.00  0.63           H  
ATOM    223 2HD1 LEU A  15       3.890 -24.498   0.166  1.00  0.63           H  
ATOM    224 3HD1 LEU A  15       4.643 -24.104   1.717  1.00  0.63           H  
ATOM    225 1HD2 LEU A  15       6.898 -22.391   0.547  1.00  0.63           H  
ATOM    226 2HD2 LEU A  15       7.094 -23.659   1.781  1.00  0.63           H  
ATOM    227 3HD2 LEU A  15       8.050 -23.734   0.289  1.00  0.63           H  
ATOM    228  N   HIS A  16       8.331 -27.981   1.370  1.00  0.61           N  
ATOM    229  CA  HIS A  16       8.387 -29.256   2.114  1.00  0.61           C  
ATOM    230  C   HIS A  16       7.509 -29.082   3.362  1.00  0.61           C  
ATOM    231  O   HIS A  16       7.774 -28.207   4.209  1.00  0.61           O  
ATOM    232  CB  HIS A  16       9.837 -29.621   2.487  1.00  0.61           C  
ATOM    233  CG  HIS A  16      10.070 -30.993   3.132  1.00  0.61           C  
ATOM    234  ND1 HIS A  16      11.137 -31.234   3.960  1.00  0.61           N  
ATOM    235  CD2 HIS A  16       9.413 -32.168   3.029  1.00  0.61           C  
ATOM    236  CE1 HIS A  16      11.124 -32.493   4.352  1.00  0.61           C  
ATOM    237  NE2 HIS A  16      10.090 -33.089   3.793  1.00  0.61           N  
ATOM    238  H   HIS A  16       8.896 -27.189   1.700  1.00  0.61           H  
ATOM    239  HA  HIS A  16       7.970 -30.067   1.518  1.00  0.61           H  
ATOM    240 1HB  HIS A  16      10.447 -29.579   1.586  1.00  0.61           H  
ATOM    241 2HB  HIS A  16      10.232 -28.861   3.165  1.00  0.61           H  
ATOM    242  HD1 HIS A  16      11.828 -30.550   4.222  1.00  0.61           H  
ATOM    243  HD2 HIS A  16       8.545 -32.472   2.490  1.00  0.61           H  
ATOM    244  HE1 HIS A  16      11.894 -32.875   5.023  1.00  0.61           H  
ATOM    245  N   ILE A  17       6.428 -29.859   3.437  1.00  0.59           N  
ATOM    246  CA  ILE A  17       5.451 -29.678   4.505  1.00  0.59           C  
ATOM    247  C   ILE A  17       5.281 -30.869   5.423  1.00  0.59           C  
ATOM    248  O   ILE A  17       5.116 -32.000   4.972  1.00  0.59           O  
ATOM    249  CB  ILE A  17       4.092 -29.287   3.912  1.00  0.59           C  
ATOM    250  CG1 ILE A  17       4.277 -27.944   3.152  1.00  0.59           C  
ATOM    251  CG2 ILE A  17       3.019 -29.170   5.001  1.00  0.59           C  
ATOM    252  CD1 ILE A  17       3.116 -27.503   2.362  1.00  0.59           C  
ATOM    253  H   ILE A  17       6.288 -30.589   2.736  1.00  0.59           H  
ATOM    254  HA  ILE A  17       5.782 -28.847   5.115  1.00  0.59           H  
ATOM    255  HB  ILE A  17       3.788 -30.035   3.184  1.00  0.59           H  
ATOM    256 1HG1 ILE A  17       4.523 -27.180   3.865  1.00  0.59           H  
ATOM    257 2HG1 ILE A  17       5.103 -28.047   2.457  1.00  0.59           H  
ATOM    258 1HG2 ILE A  17       2.079 -28.885   4.542  1.00  0.59           H  
ATOM    259 2HG2 ILE A  17       2.897 -30.127   5.508  1.00  0.59           H  
ATOM    260 3HG2 ILE A  17       3.316 -28.411   5.732  1.00  0.59           H  
ATOM    261 1HD1 ILE A  17       3.355 -26.566   1.864  1.00  0.59           H  
ATOM    262 2HD1 ILE A  17       2.895 -28.261   1.621  1.00  0.59           H  
ATOM    263 3HD1 ILE A  17       2.259 -27.359   3.018  1.00  0.59           H  
ATOM    264  N   GLY A  18       5.376 -30.618   6.711  1.00  0.57           N  
ATOM    265  CA  GLY A  18       5.158 -31.690   7.655  1.00  0.57           C  
ATOM    266  C   GLY A  18       3.766 -31.579   8.235  1.00  0.57           C  
ATOM    267  O   GLY A  18       3.288 -30.470   8.465  1.00  0.57           O  
ATOM    268  H   GLY A  18       5.552 -29.660   7.022  1.00  0.57           H  
ATOM    269 1HA  GLY A  18       5.290 -32.659   7.177  1.00  0.57           H  
ATOM    270 2HA  GLY A  18       5.892 -31.612   8.444  1.00  0.57           H  
ATOM    271  N   ILE A  19       3.127 -32.703   8.488  1.00  0.56           N  
ATOM    272  CA  ILE A  19       1.811 -32.714   9.092  1.00  0.56           C  
ATOM    273  C   ILE A  19       1.826 -33.620  10.312  1.00  0.56           C  
ATOM    274  O   ILE A  19       2.264 -34.769  10.228  1.00  0.56           O  
ATOM    275  CB  ILE A  19       0.710 -33.221   8.126  1.00  0.56           C  
ATOM    276  CG1 ILE A  19       0.613 -32.399   6.865  1.00  0.56           C  
ATOM    277  CG2 ILE A  19      -0.635 -33.168   8.835  1.00  0.56           C  
ATOM    278  CD1 ILE A  19      -0.358 -32.971   5.872  1.00  0.56           C  
ATOM    279  H   ILE A  19       3.555 -33.582   8.226  1.00  0.56           H  
ATOM    280  HA  ILE A  19       1.556 -31.710   9.419  1.00  0.56           H  
ATOM    281  HB  ILE A  19       0.928 -34.230   7.843  1.00  0.56           H  
ATOM    282 1HG1 ILE A  19       0.296 -31.431   7.109  1.00  0.56           H  
ATOM    283 2HG1 ILE A  19       1.594 -32.342   6.394  1.00  0.56           H  
ATOM    284 1HG2 ILE A  19      -1.397 -33.522   8.170  1.00  0.56           H  
ATOM    285 2HG2 ILE A  19      -0.619 -33.788   9.728  1.00  0.56           H  
ATOM    286 3HG2 ILE A  19      -0.854 -32.139   9.117  1.00  0.56           H  
ATOM    287 1HD1 ILE A  19      -0.390 -32.348   4.996  1.00  0.56           H  
ATOM    288 2HD1 ILE A  19      -0.041 -33.969   5.596  1.00  0.56           H  
ATOM    289 3HD1 ILE A  19      -1.352 -33.017   6.315  1.00  0.56           H  
ATOM    290  N   VAL A  20       1.355 -33.109  11.434  1.00  0.56           N  
ATOM    291  CA  VAL A  20       1.276 -33.911  12.639  1.00  0.56           C  
ATOM    292  C   VAL A  20      -0.184 -34.073  13.028  1.00  0.56           C  
ATOM    293  O   VAL A  20      -0.907 -33.082  13.059  1.00  0.56           O  
ATOM    294  CB  VAL A  20       2.026 -33.271  13.799  1.00  0.56           C  
ATOM    295  CG1 VAL A  20       1.879 -34.125  14.999  1.00  0.56           C  
ATOM    296  CG2 VAL A  20       3.466 -33.143  13.469  1.00  0.56           C  
ATOM    297  H   VAL A  20       1.043 -32.141  11.441  1.00  0.56           H  
ATOM    298  HA  VAL A  20       1.719 -34.870  12.438  1.00  0.56           H  
ATOM    299  HB  VAL A  20       1.585 -32.299  14.013  1.00  0.56           H  
ATOM    300 1HG1 VAL A  20       2.373 -33.659  15.824  1.00  0.56           H  
ATOM    301 2HG1 VAL A  20       0.859 -34.246  15.221  1.00  0.56           H  
ATOM    302 3HG1 VAL A  20       2.316 -35.107  14.798  1.00  0.56           H  
ATOM    303 1HG2 VAL A  20       4.001 -32.702  14.301  1.00  0.56           H  
ATOM    304 2HG2 VAL A  20       3.858 -34.126  13.275  1.00  0.56           H  
ATOM    305 3HG2 VAL A  20       3.588 -32.520  12.585  1.00  0.56           H  
ATOM    306  N   ARG A  21      -0.622 -35.299  13.313  1.00  0.58           N  
ATOM    307  CA  ARG A  21      -2.023 -35.529  13.664  1.00  0.58           C  
ATOM    308  C   ARG A  21      -2.293 -36.281  14.965  1.00  0.58           C  
ATOM    309  O   ARG A  21      -1.745 -37.353  15.226  1.00  0.58           O  
ATOM    310  CB  ARG A  21      -2.711 -36.298  12.551  1.00  0.58           C  
ATOM    311  CG  ARG A  21      -4.102 -36.629  12.840  1.00  0.58           C  
ATOM    312  CD  ARG A  21      -4.791 -37.210  11.717  1.00  0.58           C  
ATOM    313  NE  ARG A  21      -4.302 -38.504  11.288  1.00  0.58           N  
ATOM    314  CZ  ARG A  21      -4.701 -39.662  11.854  1.00  0.58           C  
ATOM    315  NH1 ARG A  21      -5.507 -39.634  12.882  1.00  0.58           N  
ATOM    316  NH2 ARG A  21      -4.297 -40.837  11.395  1.00  0.58           N  
ATOM    317  H   ARG A  21       0.037 -36.070  13.255  1.00  0.58           H  
ATOM    318  HA  ARG A  21      -2.502 -34.559  13.747  1.00  0.58           H  
ATOM    319 1HB  ARG A  21      -2.693 -35.709  11.634  1.00  0.58           H  
ATOM    320 2HB  ARG A  21      -2.173 -37.227  12.361  1.00  0.58           H  
ATOM    321 1HG  ARG A  21      -4.129 -37.356  13.640  1.00  0.58           H  
ATOM    322 2HG  ARG A  21      -4.639 -35.727  13.148  1.00  0.58           H  
ATOM    323 1HD  ARG A  21      -5.775 -37.364  12.032  1.00  0.58           H  
ATOM    324 2HD  ARG A  21      -4.770 -36.532  10.897  1.00  0.58           H  
ATOM    325  HE  ARG A  21      -3.679 -38.547  10.496  1.00  0.58           H  
ATOM    326 1HH1 ARG A  21      -5.828 -38.755  13.264  1.00  0.58           H  
ATOM    327 2HH1 ARG A  21      -5.778 -40.520  13.336  1.00  0.58           H  
ATOM    328 1HH2 ARG A  21      -3.678 -40.893  10.603  1.00  0.58           H  
ATOM    329 2HH2 ARG A  21      -4.671 -41.698  11.838  1.00  0.58           H  
ATOM    330  N   ALA A  22      -3.182 -35.720  15.771  1.00  0.60           N  
ATOM    331  CA  ALA A  22      -3.617 -36.355  17.011  1.00  0.60           C  
ATOM    332  C   ALA A  22      -4.339 -37.682  16.733  1.00  0.60           C  
ATOM    333  O   ALA A  22      -5.197 -37.742  15.853  1.00  0.60           O  
ATOM    334  CB  ALA A  22      -4.510 -35.398  17.753  1.00  0.60           C  
ATOM    335  H   ALA A  22      -3.557 -34.804  15.514  1.00  0.60           H  
ATOM    336  HA  ALA A  22      -2.750 -36.571  17.615  1.00  0.60           H  
ATOM    337 1HB  ALA A  22      -4.835 -35.836  18.662  1.00  0.60           H  
ATOM    338 2HB  ALA A  22      -3.961 -34.477  17.953  1.00  0.60           H  
ATOM    339 3HB  ALA A  22      -5.376 -35.179  17.142  1.00  0.60           H  
ATOM    340  N   ARG A  23      -4.037 -38.711  17.528  1.00  0.62           N  
ATOM    341  CA  ARG A  23      -4.621 -40.053  17.409  1.00  0.62           C  
ATOM    342  C   ARG A  23      -5.929 -40.254  18.166  1.00  0.62           C  
ATOM    343  O   ARG A  23      -6.782 -41.015  17.721  1.00  0.62           O  
ATOM    344  CB  ARG A  23      -3.643 -41.093  17.932  1.00  0.62           C  
ATOM    345  CG  ARG A  23      -2.352 -41.296  17.134  1.00  0.62           C  
ATOM    346  CD  ARG A  23      -1.412 -42.185  17.885  1.00  0.62           C  
ATOM    347  NE  ARG A  23      -0.092 -42.296  17.276  1.00  0.62           N  
ATOM    348  CZ  ARG A  23       0.993 -42.752  17.937  1.00  0.62           C  
ATOM    349  NH1 ARG A  23       0.882 -43.122  19.199  1.00  0.62           N  
ATOM    350  NH2 ARG A  23       2.166 -42.830  17.333  1.00  0.62           N  
ATOM    351  H   ARG A  23      -3.312 -38.578  18.216  1.00  0.62           H  
ATOM    352  HA  ARG A  23      -4.807 -40.244  16.350  1.00  0.62           H  
ATOM    353 1HB  ARG A  23      -3.366 -40.826  18.938  1.00  0.62           H  
ATOM    354 2HB  ARG A  23      -4.147 -42.056  17.982  1.00  0.62           H  
ATOM    355 1HG  ARG A  23      -2.592 -41.779  16.188  1.00  0.62           H  
ATOM    356 2HG  ARG A  23      -1.875 -40.356  16.933  1.00  0.62           H  
ATOM    357 1HD  ARG A  23      -1.281 -41.800  18.884  1.00  0.62           H  
ATOM    358 2HD  ARG A  23      -1.841 -43.182  17.943  1.00  0.62           H  
ATOM    359  HE  ARG A  23       0.030 -42.016  16.301  1.00  0.62           H  
ATOM    360 1HH1 ARG A  23      -0.014 -43.067  19.663  1.00  0.62           H  
ATOM    361 2HH1 ARG A  23       1.691 -43.465  19.697  1.00  0.62           H  
ATOM    362 1HH2 ARG A  23       2.263 -42.553  16.362  1.00  0.62           H  
ATOM    363 2HH2 ARG A  23       2.970 -43.169  17.837  1.00  0.62           H  
ATOM    364  N   PHE A  24      -6.099 -39.585  19.311  1.00  0.63           N  
ATOM    365  CA  PHE A  24      -7.296 -39.801  20.118  1.00  0.63           C  
ATOM    366  C   PHE A  24      -8.565 -39.646  19.294  1.00  0.63           C  
ATOM    367  O   PHE A  24      -9.343 -40.592  19.135  1.00  0.63           O  
ATOM    368  CB  PHE A  24      -7.329 -38.785  21.268  1.00  0.63           C  
ATOM    369  CG  PHE A  24      -8.567 -38.863  22.118  1.00  0.63           C  
ATOM    370  CD1 PHE A  24      -8.708 -39.861  23.068  1.00  0.63           C  
ATOM    371  CD2 PHE A  24      -9.594 -37.937  21.969  1.00  0.63           C  
ATOM    372  CE1 PHE A  24      -9.846 -39.936  23.850  1.00  0.63           C  
ATOM    373  CE2 PHE A  24     -10.730 -38.010  22.745  1.00  0.63           C  
ATOM    374  CZ  PHE A  24     -10.857 -39.010  23.688  1.00  0.63           C  
ATOM    375  H   PHE A  24      -5.358 -38.998  19.680  1.00  0.63           H  
ATOM    376  HA  PHE A  24      -7.263 -40.811  20.525  1.00  0.63           H  
ATOM    377 1HB  PHE A  24      -6.464 -38.949  21.912  1.00  0.63           H  
ATOM    378 2HB  PHE A  24      -7.248 -37.776  20.872  1.00  0.63           H  
ATOM    379  HD1 PHE A  24      -7.908 -40.591  23.193  1.00  0.63           H  
ATOM    380  HD2 PHE A  24      -9.494 -37.145  21.226  1.00  0.63           H  
ATOM    381  HE1 PHE A  24      -9.944 -40.726  24.594  1.00  0.63           H  
ATOM    382  HE2 PHE A  24     -11.527 -37.279  22.616  1.00  0.63           H  
ATOM    383  HZ  PHE A  24     -11.754 -39.069  24.303  1.00  0.63           H  
ATOM    384  N   ASN A  25      -8.769 -38.484  18.691  1.00  0.64           N  
ATOM    385  CA  ASN A  25      -9.958 -38.354  17.876  1.00  0.64           C  
ATOM    386  C   ASN A  25      -9.633 -38.721  16.447  1.00  0.64           C  
ATOM    387  O   ASN A  25      -9.516 -37.851  15.577  1.00  0.64           O  
ATOM    388  CB  ASN A  25     -10.561 -36.985  17.991  1.00  0.64           C  
ATOM    389  CG  ASN A  25     -11.888 -36.927  17.311  1.00  0.64           C  
ATOM    390  OD1 ASN A  25     -12.202 -37.731  16.407  1.00  0.64           O  
ATOM    391  ND2 ASN A  25     -12.693 -36.007  17.740  1.00  0.64           N  
ATOM    392  H   ASN A  25      -8.121 -37.721  18.800  1.00  0.64           H  
ATOM    393  HA  ASN A  25     -10.704 -39.067  18.228  1.00  0.64           H  
ATOM    394 1HB  ASN A  25     -10.684 -36.718  19.042  1.00  0.64           H  
ATOM    395 2HB  ASN A  25      -9.896 -36.249  17.537  1.00  0.64           H  
ATOM    396 1HD2 ASN A  25     -13.611 -35.916  17.352  1.00  0.64           H  
ATOM    397 2HD2 ASN A  25     -12.405 -35.396  18.478  1.00  0.64           H  
ATOM    398  N   GLU A  26      -9.542 -40.024  16.219  1.00  0.64           N  
ATOM    399  CA  GLU A  26      -9.109 -40.566  14.941  1.00  0.64           C  
ATOM    400  C   GLU A  26     -10.059 -40.198  13.805  1.00  0.64           C  
ATOM    401  O   GLU A  26      -9.611 -39.845  12.719  1.00  0.64           O  
ATOM    402  CB  GLU A  26      -8.995 -42.092  15.052  1.00  0.64           C  
ATOM    403  CG  GLU A  26      -8.424 -42.853  13.823  1.00  0.64           C  
ATOM    404  CD  GLU A  26      -6.917 -42.615  13.563  1.00  0.64           C  
ATOM    405  OE1 GLU A  26      -6.273 -42.131  14.442  1.00  0.64           O  
ATOM    406  OE2 GLU A  26      -6.423 -42.908  12.480  1.00  0.64           O  
ATOM    407  H   GLU A  26      -9.678 -40.631  17.031  1.00  0.64           H  
ATOM    408  HA  GLU A  26      -8.123 -40.156  14.717  1.00  0.64           H  
ATOM    409 1HB  GLU A  26      -8.366 -42.336  15.910  1.00  0.64           H  
ATOM    410 2HB  GLU A  26      -9.983 -42.504  15.255  1.00  0.64           H  
ATOM    411 1HG  GLU A  26      -8.590 -43.919  13.962  1.00  0.64           H  
ATOM    412 2HG  GLU A  26      -8.991 -42.538  12.953  1.00  0.64           H  
ATOM    413  N   GLU A  27     -11.370 -40.232  14.055  1.00  0.63           N  
ATOM    414  CA  GLU A  27     -12.345 -39.908  13.006  1.00  0.63           C  
ATOM    415  C   GLU A  27     -12.190 -38.493  12.461  1.00  0.63           C  
ATOM    416  O   GLU A  27     -12.132 -38.278  11.243  1.00  0.63           O  
ATOM    417  CB  GLU A  27     -13.771 -40.042  13.534  1.00  0.63           C  
ATOM    418  CG  GLU A  27     -14.847 -39.664  12.511  1.00  0.63           C  
ATOM    419  CD  GLU A  27     -16.258 -39.684  13.062  1.00  0.63           C  
ATOM    420  OE1 GLU A  27     -16.446 -40.090  14.184  1.00  0.63           O  
ATOM    421  OE2 GLU A  27     -17.145 -39.254  12.354  1.00  0.63           O  
ATOM    422  H   GLU A  27     -11.685 -40.499  14.978  1.00  0.63           H  
ATOM    423  HA  GLU A  27     -12.199 -40.607  12.181  1.00  0.63           H  
ATOM    424 1HB  GLU A  27     -13.949 -41.067  13.853  1.00  0.63           H  
ATOM    425 2HB  GLU A  27     -13.896 -39.398  14.409  1.00  0.63           H  
ATOM    426 1HG  GLU A  27     -14.636 -38.660  12.139  1.00  0.63           H  
ATOM    427 2HG  GLU A  27     -14.782 -40.351  11.669  1.00  0.63           H  
ATOM    428  N   ILE A  28     -12.121 -37.525  13.370  1.00  0.61           N  
ATOM    429  CA  ILE A  28     -12.030 -36.137  12.965  1.00  0.61           C  
ATOM    430  C   ILE A  28     -10.660 -35.859  12.422  1.00  0.61           C  
ATOM    431  O   ILE A  28     -10.512 -35.185  11.403  1.00  0.61           O  
ATOM    432  CB  ILE A  28     -12.377 -35.228  14.129  1.00  0.61           C  
ATOM    433  CG1 ILE A  28     -13.820 -35.491  14.538  1.00  0.61           C  
ATOM    434  CG2 ILE A  28     -12.161 -33.781  13.792  1.00  0.61           C  
ATOM    435  CD1 ILE A  28     -14.800 -35.254  13.436  1.00  0.61           C  
ATOM    436  H   ILE A  28     -12.152 -37.745  14.368  1.00  0.61           H  
ATOM    437  HA  ILE A  28     -12.752 -35.958  12.171  1.00  0.61           H  
ATOM    438  HB  ILE A  28     -11.741 -35.474  14.966  1.00  0.61           H  
ATOM    439 1HG1 ILE A  28     -13.919 -36.529  14.855  1.00  0.61           H  
ATOM    440 2HG1 ILE A  28     -14.073 -34.851  15.374  1.00  0.61           H  
ATOM    441 1HG2 ILE A  28     -12.416 -33.170  14.646  1.00  0.61           H  
ATOM    442 2HG2 ILE A  28     -11.117 -33.623  13.526  1.00  0.61           H  
ATOM    443 3HG2 ILE A  28     -12.772 -33.520  12.986  1.00  0.61           H  
ATOM    444 1HD1 ILE A  28     -15.798 -35.463  13.802  1.00  0.61           H  
ATOM    445 2HD1 ILE A  28     -14.735 -34.224  13.119  1.00  0.61           H  
ATOM    446 3HD1 ILE A  28     -14.575 -35.912  12.596  1.00  0.61           H  
ATOM    447  N   GLY A  29      -9.652 -36.409  13.086  1.00  0.59           N  
ATOM    448  CA  GLY A  29      -8.292 -36.253  12.652  1.00  0.59           C  
ATOM    449  C   GLY A  29      -8.153 -36.700  11.199  1.00  0.59           C  
ATOM    450  O   GLY A  29      -7.592 -35.968  10.383  1.00  0.59           O  
ATOM    451  H   GLY A  29      -9.817 -36.962  13.925  1.00  0.59           H  
ATOM    452 1HA  GLY A  29      -7.991 -35.209  12.754  1.00  0.59           H  
ATOM    453 2HA  GLY A  29      -7.648 -36.848  13.298  1.00  0.59           H  
ATOM    454  N   GLN A  30      -8.621 -37.913  10.873  1.00  0.57           N  
ATOM    455  CA  GLN A  30      -8.499 -38.403   9.506  1.00  0.57           C  
ATOM    456  C   GLN A  30      -9.255 -37.523   8.521  1.00  0.57           C  
ATOM    457  O   GLN A  30      -8.764 -37.269   7.419  1.00  0.57           O  
ATOM    458  CB  GLN A  30      -9.036 -39.832   9.369  1.00  0.57           C  
ATOM    459  CG  GLN A  30      -8.212 -40.939  10.007  1.00  0.57           C  
ATOM    460  CD  GLN A  30      -8.899 -42.306   9.824  1.00  0.57           C  
ATOM    461  OE1 GLN A  30      -9.964 -42.394   9.196  1.00  0.57           O  
ATOM    462  NE2 GLN A  30      -8.311 -43.366  10.363  1.00  0.57           N  
ATOM    463  H   GLN A  30      -9.065 -38.504  11.575  1.00  0.57           H  
ATOM    464  HA  GLN A  30      -7.446 -38.399   9.235  1.00  0.57           H  
ATOM    465 1HB  GLN A  30     -10.028 -39.873   9.829  1.00  0.57           H  
ATOM    466 2HB  GLN A  30      -9.160 -40.070   8.315  1.00  0.57           H  
ATOM    467 1HG  GLN A  30      -7.238 -40.981   9.525  1.00  0.57           H  
ATOM    468 2HG  GLN A  30      -8.085 -40.754  11.068  1.00  0.57           H  
ATOM    469 1HE2 GLN A  30      -8.726 -44.266  10.277  1.00  0.57           H  
ATOM    470 2HE2 GLN A  30      -7.450 -43.260  10.901  1.00  0.57           H  
ATOM    471  N   ALA A  31     -10.442 -37.033   8.897  1.00  0.56           N  
ATOM    472  CA  ALA A  31     -11.188 -36.162   7.995  1.00  0.56           C  
ATOM    473  C   ALA A  31     -10.400 -34.891   7.684  1.00  0.56           C  
ATOM    474  O   ALA A  31     -10.364 -34.429   6.533  1.00  0.56           O  
ATOM    475  CB  ALA A  31     -12.519 -35.804   8.618  1.00  0.56           C  
ATOM    476  H   ALA A  31     -10.845 -37.283   9.804  1.00  0.56           H  
ATOM    477  HA  ALA A  31     -11.354 -36.698   7.061  1.00  0.56           H  
ATOM    478 1HB  ALA A  31     -13.084 -35.167   7.941  1.00  0.56           H  
ATOM    479 2HB  ALA A  31     -13.081 -36.717   8.823  1.00  0.56           H  
ATOM    480 3HB  ALA A  31     -12.340 -35.281   9.548  1.00  0.56           H  
ATOM    481  N   GLN A  32      -9.737 -34.346   8.707  1.00  0.55           N  
ATOM    482  CA  GLN A  32      -8.939 -33.146   8.544  1.00  0.55           C  
ATOM    483  C   GLN A  32      -7.702 -33.448   7.715  1.00  0.55           C  
ATOM    484  O   GLN A  32      -7.357 -32.696   6.811  1.00  0.55           O  
ATOM    485  CB  GLN A  32      -8.507 -32.616   9.902  1.00  0.55           C  
ATOM    486  CG  GLN A  32      -9.607 -32.079  10.758  1.00  0.55           C  
ATOM    487  CD  GLN A  32      -9.145 -31.823  12.149  1.00  0.55           C  
ATOM    488  OE1 GLN A  32      -8.199 -32.451  12.641  1.00  0.55           O  
ATOM    489  NE2 GLN A  32      -9.795 -30.902  12.803  1.00  0.55           N  
ATOM    490  H   GLN A  32      -9.817 -34.767   9.636  1.00  0.55           H  
ATOM    491  HA  GLN A  32      -9.539 -32.396   8.029  1.00  0.55           H  
ATOM    492 1HB  GLN A  32      -8.023 -33.416  10.460  1.00  0.55           H  
ATOM    493 2HB  GLN A  32      -7.772 -31.825   9.766  1.00  0.55           H  
ATOM    494 1HG  GLN A  32      -9.924 -31.128  10.347  1.00  0.55           H  
ATOM    495 2HG  GLN A  32     -10.431 -32.775  10.778  1.00  0.55           H  
ATOM    496 1HE2 GLN A  32      -9.512 -30.670  13.744  1.00  0.55           H  
ATOM    497 2HE2 GLN A  32     -10.552 -30.423  12.368  1.00  0.55           H  
ATOM    498  N   LEU A  33      -7.056 -34.584   7.984  1.00  0.55           N  
ATOM    499  CA  LEU A  33      -5.848 -34.953   7.262  1.00  0.55           C  
ATOM    500  C   LEU A  33      -6.129 -35.136   5.799  1.00  0.55           C  
ATOM    501  O   LEU A  33      -5.396 -34.613   4.962  1.00  0.55           O  
ATOM    502  CB  LEU A  33      -5.218 -36.220   7.830  1.00  0.55           C  
ATOM    503  CG  LEU A  33      -3.983 -36.720   7.080  1.00  0.55           C  
ATOM    504  CD1 LEU A  33      -2.895 -35.669   7.126  1.00  0.55           C  
ATOM    505  CD2 LEU A  33      -3.502 -37.996   7.704  1.00  0.55           C  
ATOM    506  H   LEU A  33      -7.390 -35.184   8.736  1.00  0.55           H  
ATOM    507  HA  LEU A  33      -5.129 -34.147   7.360  1.00  0.55           H  
ATOM    508 1HB  LEU A  33      -4.925 -36.009   8.828  1.00  0.55           H  
ATOM    509 2HB  LEU A  33      -5.964 -37.012   7.841  1.00  0.55           H  
ATOM    510  HG  LEU A  33      -4.250 -36.899   6.043  1.00  0.55           H  
ATOM    511 1HD1 LEU A  33      -2.017 -36.020   6.585  1.00  0.55           H  
ATOM    512 2HD1 LEU A  33      -3.256 -34.747   6.672  1.00  0.55           H  
ATOM    513 3HD1 LEU A  33      -2.629 -35.487   8.163  1.00  0.55           H  
ATOM    514 1HD2 LEU A  33      -2.634 -38.358   7.157  1.00  0.55           H  
ATOM    515 2HD2 LEU A  33      -3.230 -37.807   8.735  1.00  0.55           H  
ATOM    516 3HD2 LEU A  33      -4.297 -38.742   7.662  1.00  0.55           H  
ATOM    517  N   GLN A  34      -7.182 -35.878   5.474  1.00  0.54           N  
ATOM    518  CA  GLN A  34      -7.506 -36.086   4.081  1.00  0.54           C  
ATOM    519  C   GLN A  34      -7.709 -34.738   3.408  1.00  0.54           C  
ATOM    520  O   GLN A  34      -7.118 -34.473   2.364  1.00  0.54           O  
ATOM    521  CB  GLN A  34      -8.766 -36.946   3.955  1.00  0.54           C  
ATOM    522  CG  GLN A  34      -9.188 -37.281   2.527  1.00  0.54           C  
ATOM    523  CD  GLN A  34      -8.213 -38.203   1.805  1.00  0.54           C  
ATOM    524  OE1 GLN A  34      -7.526 -39.024   2.427  1.00  0.54           O  
ATOM    525  NE2 GLN A  34      -8.164 -38.085   0.481  1.00  0.54           N  
ATOM    526  H   GLN A  34      -7.761 -36.300   6.200  1.00  0.54           H  
ATOM    527  HA  GLN A  34      -6.673 -36.592   3.596  1.00  0.54           H  
ATOM    528 1HB  GLN A  34      -8.617 -37.882   4.493  1.00  0.54           H  
ATOM    529 2HB  GLN A  34      -9.600 -36.430   4.441  1.00  0.54           H  
ATOM    530 1HG  GLN A  34     -10.162 -37.764   2.551  1.00  0.54           H  
ATOM    531 2HG  GLN A  34      -9.254 -36.348   1.958  1.00  0.54           H  
ATOM    532 1HE2 GLN A  34      -7.554 -38.664  -0.055  1.00  0.54           H  
ATOM    533 2HE2 GLN A  34      -8.764 -37.395   0.005  1.00  0.54           H  
ATOM    534  N   ALA A  35      -8.494 -33.853   4.031  1.00  0.54           N  
ATOM    535  CA  ALA A  35      -8.716 -32.538   3.446  1.00  0.54           C  
ATOM    536  C   ALA A  35      -7.417 -31.737   3.322  1.00  0.54           C  
ATOM    537  O   ALA A  35      -7.189 -31.068   2.308  1.00  0.54           O  
ATOM    538  CB  ALA A  35      -9.712 -31.787   4.279  1.00  0.54           C  
ATOM    539  H   ALA A  35      -8.967 -34.089   4.908  1.00  0.54           H  
ATOM    540  HA  ALA A  35      -9.120 -32.677   2.445  1.00  0.54           H  
ATOM    541 1HB  ALA A  35      -9.905 -30.819   3.831  1.00  0.54           H  
ATOM    542 2HB  ALA A  35     -10.640 -32.352   4.334  1.00  0.54           H  
ATOM    543 3HB  ALA A  35      -9.323 -31.661   5.264  1.00  0.54           H  
ATOM    544  N   CYS A  36      -6.524 -31.835   4.310  1.00  0.54           N  
ATOM    545  CA  CYS A  36      -5.267 -31.108   4.210  1.00  0.54           C  
ATOM    546  C   CYS A  36      -4.461 -31.619   3.019  1.00  0.54           C  
ATOM    547  O   CYS A  36      -3.948 -30.834   2.226  1.00  0.54           O  
ATOM    548  CB  CYS A  36      -4.415 -31.287   5.474  1.00  0.54           C  
ATOM    549  SG  CYS A  36      -5.020 -30.410   6.971  1.00  0.54           S  
ATOM    550  H   CYS A  36      -6.722 -32.381   5.142  1.00  0.54           H  
ATOM    551  HA  CYS A  36      -5.484 -30.052   4.066  1.00  0.54           H  
ATOM    552 1HB  CYS A  36      -4.352 -32.346   5.716  1.00  0.54           H  
ATOM    553 2HB  CYS A  36      -3.401 -30.944   5.274  1.00  0.54           H  
ATOM    554  N   LEU A  37      -4.404 -32.942   2.866  1.00  0.54           N  
ATOM    555  CA  LEU A  37      -3.632 -33.545   1.792  1.00  0.54           C  
ATOM    556  C   LEU A  37      -4.219 -33.237   0.421  1.00  0.54           C  
ATOM    557  O   LEU A  37      -3.473 -32.950  -0.523  1.00  0.54           O  
ATOM    558  CB  LEU A  37      -3.546 -35.061   2.013  1.00  0.54           C  
ATOM    559  CG  LEU A  37      -2.699 -35.490   3.240  1.00  0.54           C  
ATOM    560  CD1 LEU A  37      -2.849 -36.976   3.468  1.00  0.54           C  
ATOM    561  CD2 LEU A  37      -1.252 -35.127   3.007  1.00  0.54           C  
ATOM    562  H   LEU A  37      -4.881 -33.544   3.539  1.00  0.54           H  
ATOM    563  HA  LEU A  37      -2.625 -33.137   1.831  1.00  0.54           H  
ATOM    564 1HB  LEU A  37      -4.560 -35.443   2.161  1.00  0.54           H  
ATOM    565 2HB  LEU A  37      -3.125 -35.527   1.124  1.00  0.54           H  
ATOM    566  HG  LEU A  37      -3.058 -34.973   4.126  1.00  0.54           H  
ATOM    567 1HD1 LEU A  37      -2.262 -37.272   4.337  1.00  0.54           H  
ATOM    568 2HD1 LEU A  37      -3.901 -37.207   3.641  1.00  0.54           H  
ATOM    569 3HD1 LEU A  37      -2.498 -37.516   2.592  1.00  0.54           H  
ATOM    570 1HD2 LEU A  37      -0.667 -35.428   3.871  1.00  0.54           H  
ATOM    571 2HD2 LEU A  37      -0.881 -35.642   2.121  1.00  0.54           H  
ATOM    572 3HD2 LEU A  37      -1.170 -34.053   2.862  1.00  0.54           H  
ATOM    573  N   GLU A  38      -5.552 -33.245   0.301  1.00  0.54           N  
ATOM    574  CA  GLU A  38      -6.155 -32.951  -0.992  1.00  0.54           C  
ATOM    575  C   GLU A  38      -5.834 -31.522  -1.410  1.00  0.54           C  
ATOM    576  O   GLU A  38      -5.505 -31.273  -2.577  1.00  0.54           O  
ATOM    577  CB  GLU A  38      -7.677 -33.179  -0.969  1.00  0.54           C  
ATOM    578  CG  GLU A  38      -8.087 -34.654  -0.874  1.00  0.54           C  
ATOM    579  CD  GLU A  38      -9.582 -34.880  -0.821  1.00  0.54           C  
ATOM    580  OE1 GLU A  38     -10.331 -33.927  -0.852  1.00  0.54           O  
ATOM    581  OE2 GLU A  38      -9.969 -36.028  -0.718  1.00  0.54           O  
ATOM    582  H   GLU A  38      -6.138 -33.491   1.099  1.00  0.54           H  
ATOM    583  HA  GLU A  38      -5.725 -33.623  -1.733  1.00  0.54           H  
ATOM    584 1HB  GLU A  38      -8.103 -32.659  -0.107  1.00  0.54           H  
ATOM    585 2HB  GLU A  38      -8.125 -32.753  -1.866  1.00  0.54           H  
ATOM    586 1HG  GLU A  38      -7.691 -35.176  -1.744  1.00  0.54           H  
ATOM    587 2HG  GLU A  38      -7.627 -35.091   0.005  1.00  0.54           H  
ATOM    588  N   GLU A  39      -5.860 -30.583  -0.455  1.00  0.55           N  
ATOM    589  CA  GLU A  39      -5.536 -29.213  -0.813  1.00  0.55           C  
ATOM    590  C   GLU A  39      -4.054 -29.059  -1.130  1.00  0.55           C  
ATOM    591  O   GLU A  39      -3.708 -28.366  -2.082  1.00  0.55           O  
ATOM    592  CB  GLU A  39      -5.920 -28.242   0.285  1.00  0.55           C  
ATOM    593  CG  GLU A  39      -7.397 -28.055   0.525  1.00  0.55           C  
ATOM    594  CD  GLU A  39      -8.242 -27.550  -0.622  1.00  0.55           C  
ATOM    595  OE1 GLU A  39      -7.911 -26.541  -1.203  1.00  0.55           O  
ATOM    596  OE2 GLU A  39      -9.258 -28.176  -0.908  1.00  0.55           O  
ATOM    597  H   GLU A  39      -6.139 -30.818   0.501  1.00  0.55           H  
ATOM    598  HA  GLU A  39      -6.098 -28.951  -1.704  1.00  0.55           H  
ATOM    599 1HB  GLU A  39      -5.507 -28.613   1.218  1.00  0.55           H  
ATOM    600 2HB  GLU A  39      -5.472 -27.266   0.091  1.00  0.55           H  
ATOM    601 1HG  GLU A  39      -7.824 -28.978   0.910  1.00  0.55           H  
ATOM    602 2HG  GLU A  39      -7.440 -27.308   1.291  1.00  0.55           H  
ATOM    603  N   LEU A  40      -3.172 -29.751  -0.400  1.00  0.55           N  
ATOM    604  CA  LEU A  40      -1.748 -29.613  -0.690  1.00  0.55           C  
ATOM    605  C   LEU A  40      -1.498 -30.119  -2.112  1.00  0.55           C  
ATOM    606  O   LEU A  40      -0.711 -29.543  -2.875  1.00  0.55           O  
ATOM    607  CB  LEU A  40      -0.904 -30.370   0.344  1.00  0.55           C  
ATOM    608  CG  LEU A  40      -0.924 -29.783   1.792  1.00  0.55           C  
ATOM    609  CD1 LEU A  40      -0.150 -30.690   2.701  1.00  0.55           C  
ATOM    610  CD2 LEU A  40      -0.370 -28.393   1.814  1.00  0.55           C  
ATOM    611  H   LEU A  40      -3.486 -30.323   0.387  1.00  0.55           H  
ATOM    612  HA  LEU A  40      -1.480 -28.562  -0.641  1.00  0.55           H  
ATOM    613 1HB  LEU A  40      -1.278 -31.393   0.401  1.00  0.55           H  
ATOM    614 2HB  LEU A  40       0.124 -30.402   0.009  1.00  0.55           H  
ATOM    615  HG  LEU A  40      -1.922 -29.746   2.137  1.00  0.55           H  
ATOM    616 1HD1 LEU A  40      -0.185 -30.301   3.711  1.00  0.55           H  
ATOM    617 2HD1 LEU A  40      -0.593 -31.681   2.676  1.00  0.55           H  
ATOM    618 3HD1 LEU A  40       0.883 -30.742   2.371  1.00  0.55           H  
ATOM    619 1HD2 LEU A  40      -0.407 -27.998   2.830  1.00  0.55           H  
ATOM    620 2HD2 LEU A  40       0.628 -28.421   1.489  1.00  0.55           H  
ATOM    621 3HD2 LEU A  40      -0.954 -27.751   1.156  1.00  0.55           H  
ATOM    622  N   GLY A  41      -2.230 -31.169  -2.497  1.00  0.56           N  
ATOM    623  CA  GLY A  41      -2.175 -31.712  -3.844  1.00  0.56           C  
ATOM    624  C   GLY A  41      -2.562 -30.634  -4.863  1.00  0.56           C  
ATOM    625  O   GLY A  41      -1.808 -30.341  -5.793  1.00  0.56           O  
ATOM    626  H   GLY A  41      -2.842 -31.625  -1.818  1.00  0.56           H  
ATOM    627 1HA  GLY A  41      -1.175 -32.089  -4.052  1.00  0.56           H  
ATOM    628 2HA  GLY A  41      -2.867 -32.551  -3.916  1.00  0.56           H  
ATOM    629  N   LYS A  42      -3.731 -30.017  -4.672  1.00  0.58           N  
ATOM    630  CA  LYS A  42      -4.232 -28.969  -5.569  1.00  0.58           C  
ATOM    631  C   LYS A  42      -3.327 -27.729  -5.626  1.00  0.58           C  
ATOM    632  O   LYS A  42      -3.255 -27.051  -6.651  1.00  0.58           O  
ATOM    633  CB  LYS A  42      -5.655 -28.586  -5.183  1.00  0.58           C  
ATOM    634  CG  LYS A  42      -6.681 -29.682  -5.497  1.00  0.58           C  
ATOM    635  CD  LYS A  42      -8.095 -29.190  -5.314  1.00  0.58           C  
ATOM    636  CE  LYS A  42      -8.385 -28.972  -3.862  1.00  0.58           C  
ATOM    637  NZ  LYS A  42      -9.792 -28.546  -3.621  1.00  0.58           N  
ATOM    638  H   LYS A  42      -4.305 -30.308  -3.877  1.00  0.58           H  
ATOM    639  HA  LYS A  42      -4.268 -29.386  -6.575  1.00  0.58           H  
ATOM    640 1HB  LYS A  42      -5.694 -28.386  -4.108  1.00  0.58           H  
ATOM    641 2HB  LYS A  42      -5.948 -27.674  -5.699  1.00  0.58           H  
ATOM    642 1HG  LYS A  42      -6.549 -30.016  -6.525  1.00  0.58           H  
ATOM    643 2HG  LYS A  42      -6.512 -30.529  -4.834  1.00  0.58           H  
ATOM    644 1HD  LYS A  42      -8.234 -28.252  -5.850  1.00  0.58           H  
ATOM    645 2HD  LYS A  42      -8.794 -29.927  -5.708  1.00  0.58           H  
ATOM    646 1HE  LYS A  42      -8.195 -29.897  -3.311  1.00  0.58           H  
ATOM    647 2HE  LYS A  42      -7.717 -28.198  -3.486  1.00  0.58           H  
ATOM    648 1HZ  LYS A  42      -9.886 -28.409  -2.607  1.00  0.58           H  
ATOM    649 2HZ  LYS A  42      -9.974 -27.679  -4.096  1.00  0.58           H  
ATOM    650 3HZ  LYS A  42     -10.433 -29.250  -3.936  1.00  0.58           H  
ATOM    651  N   LEU A  43      -2.607 -27.464  -4.537  1.00  0.60           N  
ATOM    652  CA  LEU A  43      -1.669 -26.347  -4.427  1.00  0.60           C  
ATOM    653  C   LEU A  43      -0.328 -26.681  -5.102  1.00  0.60           C  
ATOM    654  O   LEU A  43       0.591 -25.859  -5.128  1.00  0.60           O  
ATOM    655  CB  LEU A  43      -1.491 -25.995  -2.941  1.00  0.60           C  
ATOM    656  CG  LEU A  43      -2.773 -25.410  -2.248  1.00  0.60           C  
ATOM    657  CD1 LEU A  43      -2.631 -25.375  -0.725  1.00  0.60           C  
ATOM    658  CD2 LEU A  43      -2.953 -23.998  -2.734  1.00  0.60           C  
ATOM    659  H   LEU A  43      -2.745 -28.050  -3.713  1.00  0.60           H  
ATOM    660  HA  LEU A  43      -2.101 -25.486  -4.935  1.00  0.60           H  
ATOM    661 1HB  LEU A  43      -1.201 -26.894  -2.407  1.00  0.60           H  
ATOM    662 2HB  LEU A  43      -0.693 -25.259  -2.847  1.00  0.60           H  
ATOM    663  HG  LEU A  43      -3.636 -26.009  -2.514  1.00  0.60           H  
ATOM    664 1HD1 LEU A  43      -3.528 -24.965  -0.294  1.00  0.60           H  
ATOM    665 2HD1 LEU A  43      -2.483 -26.381  -0.345  1.00  0.60           H  
ATOM    666 3HD1 LEU A  43      -1.808 -24.760  -0.463  1.00  0.60           H  
ATOM    667 1HD2 LEU A  43      -3.824 -23.555  -2.293  1.00  0.60           H  
ATOM    668 2HD2 LEU A  43      -2.082 -23.424  -2.443  1.00  0.60           H  
ATOM    669 3HD2 LEU A  43      -3.054 -23.988  -3.820  1.00  0.60           H  
ATOM    670  N   GLY A  44      -0.197 -27.907  -5.638  1.00  0.61           N  
ATOM    671  CA  GLY A  44       1.000 -28.344  -6.348  1.00  0.61           C  
ATOM    672  C   GLY A  44       2.165 -28.790  -5.474  1.00  0.61           C  
ATOM    673  O   GLY A  44       3.283 -28.902  -5.968  1.00  0.61           O  
ATOM    674  H   GLY A  44      -0.962 -28.576  -5.584  1.00  0.61           H  
ATOM    675 1HA  GLY A  44       0.717 -29.168  -7.004  1.00  0.61           H  
ATOM    676 2HA  GLY A  44       1.332 -27.537  -6.998  1.00  0.61           H  
ATOM    677  N   VAL A  45       1.918 -29.083  -4.200  1.00  0.63           N  
ATOM    678  CA  VAL A  45       2.998 -29.447  -3.285  1.00  0.63           C  
ATOM    679  C   VAL A  45       3.727 -30.740  -3.643  1.00  0.63           C  
ATOM    680  O   VAL A  45       4.946 -30.791  -3.545  1.00  0.63           O  
ATOM    681  CB  VAL A  45       2.451 -29.565  -1.861  1.00  0.63           C  
ATOM    682  CG1 VAL A  45       3.515 -30.104  -0.917  1.00  0.63           C  
ATOM    683  CG2 VAL A  45       1.969 -28.224  -1.405  1.00  0.63           C  
ATOM    684  H   VAL A  45       0.964 -29.036  -3.842  1.00  0.63           H  
ATOM    685  HA  VAL A  45       3.728 -28.649  -3.299  1.00  0.63           H  
ATOM    686  HB  VAL A  45       1.625 -30.270  -1.862  1.00  0.63           H  
ATOM    687 1HG1 VAL A  45       3.105 -30.190   0.083  1.00  0.63           H  
ATOM    688 2HG1 VAL A  45       3.847 -31.081  -1.260  1.00  0.63           H  
ATOM    689 3HG1 VAL A  45       4.370 -29.416  -0.898  1.00  0.63           H  
ATOM    690 1HG2 VAL A  45       1.570 -28.302  -0.431  1.00  0.63           H  
ATOM    691 2HG2 VAL A  45       2.814 -27.556  -1.394  1.00  0.63           H  
ATOM    692 3HG2 VAL A  45       1.197 -27.858  -2.088  1.00  0.63           H  
ATOM    693  N   ASP A  46       2.974 -31.777  -4.042  1.00  0.64           N  
ATOM    694  CA  ASP A  46       3.478 -33.128  -4.368  1.00  0.64           C  
ATOM    695  C   ASP A  46       3.490 -33.960  -3.095  1.00  0.64           C  
ATOM    696  O   ASP A  46       4.054 -33.569  -2.077  1.00  0.64           O  
ATOM    697  CB  ASP A  46       4.880 -33.119  -5.041  1.00  0.64           C  
ATOM    698  CG  ASP A  46       5.368 -34.482  -5.677  1.00  0.64           C  
ATOM    699  OD1 ASP A  46       5.268 -35.554  -5.070  1.00  0.64           O  
ATOM    700  OD2 ASP A  46       5.844 -34.419  -6.799  1.00  0.64           O  
ATOM    701  H   ASP A  46       1.980 -31.612  -4.114  1.00  0.64           H  
ATOM    702  HA  ASP A  46       2.785 -33.596  -5.067  1.00  0.64           H  
ATOM    703 1HB  ASP A  46       4.913 -32.340  -5.808  1.00  0.64           H  
ATOM    704 2HB  ASP A  46       5.640 -32.870  -4.299  1.00  0.64           H  
ATOM    705  N   GLU A  47       2.884 -35.136  -3.150  1.00  0.64           N  
ATOM    706  CA  GLU A  47       2.788 -35.998  -1.977  1.00  0.64           C  
ATOM    707  C   GLU A  47       4.161 -36.382  -1.429  1.00  0.64           C  
ATOM    708  O   GLU A  47       4.322 -36.587  -0.226  1.00  0.64           O  
ATOM    709  CB  GLU A  47       2.002 -37.266  -2.318  1.00  0.64           C  
ATOM    710  CG  GLU A  47       0.514 -37.027  -2.577  1.00  0.64           C  
ATOM    711  CD  GLU A  47      -0.242 -38.285  -2.952  1.00  0.64           C  
ATOM    712  OE1 GLU A  47       0.383 -39.299  -3.156  1.00  0.64           O  
ATOM    713  OE2 GLU A  47      -1.447 -38.225  -3.032  1.00  0.64           O  
ATOM    714  H   GLU A  47       2.470 -35.436  -4.021  1.00  0.64           H  
ATOM    715  HA  GLU A  47       2.255 -35.456  -1.196  1.00  0.64           H  
ATOM    716 1HB  GLU A  47       2.431 -37.729  -3.208  1.00  0.64           H  
ATOM    717 2HB  GLU A  47       2.094 -37.982  -1.501  1.00  0.64           H  
ATOM    718 1HG  GLU A  47       0.065 -36.601  -1.680  1.00  0.64           H  
ATOM    719 2HG  GLU A  47       0.415 -36.297  -3.380  1.00  0.64           H  
ATOM    720  N   ARG A  48       5.169 -36.466  -2.299  1.00  0.64           N  
ATOM    721  CA  ARG A  48       6.503 -36.867  -1.862  1.00  0.64           C  
ATOM    722  C   ARG A  48       7.153 -35.827  -0.954  1.00  0.64           C  
ATOM    723  O   ARG A  48       8.099 -36.138  -0.230  1.00  0.64           O  
ATOM    724  CB  ARG A  48       7.388 -37.132  -3.059  1.00  0.64           C  
ATOM    725  CG  ARG A  48       6.972 -38.366  -3.864  1.00  0.64           C  
ATOM    726  CD  ARG A  48       7.751 -38.519  -5.117  1.00  0.64           C  
ATOM    727  NE  ARG A  48       7.430 -37.470  -6.061  1.00  0.64           N  
ATOM    728  CZ  ARG A  48       8.033 -37.284  -7.255  1.00  0.64           C  
ATOM    729  NH1 ARG A  48       9.000 -38.095  -7.657  1.00  0.64           N  
ATOM    730  NH2 ARG A  48       7.647 -36.280  -8.018  1.00  0.64           N  
ATOM    731  H   ARG A  48       5.022 -36.230  -3.291  1.00  0.64           H  
ATOM    732  HA  ARG A  48       6.408 -37.795  -1.299  1.00  0.64           H  
ATOM    733 1HB  ARG A  48       7.359 -36.268  -3.727  1.00  0.64           H  
ATOM    734 2HB  ARG A  48       8.419 -37.265  -2.735  1.00  0.64           H  
ATOM    735 1HG  ARG A  48       7.108 -39.260  -3.258  1.00  0.64           H  
ATOM    736 2HG  ARG A  48       5.919 -38.264  -4.136  1.00  0.64           H  
ATOM    737 1HD  ARG A  48       8.815 -38.468  -4.897  1.00  0.64           H  
ATOM    738 2HD  ARG A  48       7.518 -39.477  -5.579  1.00  0.64           H  
ATOM    739  HE  ARG A  48       6.671 -36.809  -5.796  1.00  0.64           H  
ATOM    740 1HH1 ARG A  48       9.293 -38.863  -7.069  1.00  0.64           H  
ATOM    741 2HH1 ARG A  48       9.443 -37.945  -8.550  1.00  0.64           H  
ATOM    742 1HH2 ARG A  48       6.897 -35.645  -7.675  1.00  0.64           H  
ATOM    743 2HH2 ARG A  48       8.079 -36.117  -8.907  1.00  0.64           H  
ATOM    744  N   ASP A  49       6.634 -34.597  -0.992  1.00  0.62           N  
ATOM    745  CA  ASP A  49       7.127 -33.499  -0.186  1.00  0.62           C  
ATOM    746  C   ASP A  49       6.261 -33.254   1.041  1.00  0.62           C  
ATOM    747  O   ASP A  49       6.337 -32.171   1.638  1.00  0.62           O  
ATOM    748  CB  ASP A  49       7.302 -32.237  -1.022  1.00  0.62           C  
ATOM    749  CG  ASP A  49       8.474 -32.403  -2.039  1.00  0.62           C  
ATOM    750  OD1 ASP A  49       9.285 -33.279  -1.828  1.00  0.62           O  
ATOM    751  OD2 ASP A  49       8.548 -31.674  -2.989  1.00  0.62           O  
ATOM    752  H   ASP A  49       5.825 -34.405  -1.581  1.00  0.62           H  
ATOM    753  HA  ASP A  49       8.120 -33.770   0.173  1.00  0.62           H  
ATOM    754 1HB  ASP A  49       6.374 -32.034  -1.576  1.00  0.62           H  
ATOM    755 2HB  ASP A  49       7.494 -31.382  -0.384  1.00  0.62           H  
ATOM    756  N   VAL A  50       5.405 -34.231   1.386  1.00  0.61           N  
ATOM    757  CA  VAL A  50       4.608 -34.110   2.592  1.00  0.61           C  
ATOM    758  C   VAL A  50       4.870 -35.290   3.543  1.00  0.61           C  
ATOM    759  O   VAL A  50       4.715 -36.454   3.168  1.00  0.61           O  
ATOM    760  CB  VAL A  50       3.104 -34.033   2.281  1.00  0.61           C  
ATOM    761  CG1 VAL A  50       2.328 -33.911   3.597  1.00  0.61           C  
ATOM    762  CG2 VAL A  50       2.816 -32.840   1.376  1.00  0.61           C  
ATOM    763  H   VAL A  50       5.319 -35.081   0.827  1.00  0.61           H  
ATOM    764  HA  VAL A  50       4.888 -33.194   3.078  1.00  0.61           H  
ATOM    765  HB  VAL A  50       2.789 -34.954   1.781  1.00  0.61           H  
ATOM    766 1HG1 VAL A  50       1.274 -33.861   3.384  1.00  0.61           H  
ATOM    767 2HG1 VAL A  50       2.530 -34.773   4.230  1.00  0.61           H  
ATOM    768 3HG1 VAL A  50       2.638 -33.000   4.116  1.00  0.61           H  
ATOM    769 1HG2 VAL A  50       1.751 -32.794   1.160  1.00  0.61           H  
ATOM    770 2HG2 VAL A  50       3.128 -31.928   1.877  1.00  0.61           H  
ATOM    771 3HG2 VAL A  50       3.367 -32.950   0.442  1.00  0.61           H  
ATOM    772  N   MET A  51       5.271 -34.983   4.777  1.00  0.59           N  
ATOM    773  CA  MET A  51       5.530 -36.030   5.778  1.00  0.59           C  
ATOM    774  C   MET A  51       4.392 -36.061   6.778  1.00  0.59           C  
ATOM    775  O   MET A  51       3.996 -35.004   7.256  1.00  0.59           O  
ATOM    776  CB  MET A  51       6.847 -35.793   6.531  1.00  0.59           C  
ATOM    777  CG  MET A  51       7.161 -36.895   7.566  1.00  0.59           C  
ATOM    778  SD  MET A  51       8.707 -36.655   8.463  1.00  0.59           S  
ATOM    779  CE  MET A  51       9.911 -36.864   7.160  1.00  0.59           C  
ATOM    780  H   MET A  51       5.366 -33.992   5.008  1.00  0.59           H  
ATOM    781  HA  MET A  51       5.569 -36.998   5.281  1.00  0.59           H  
ATOM    782 1HB  MET A  51       7.674 -35.727   5.823  1.00  0.59           H  
ATOM    783 2HB  MET A  51       6.789 -34.846   7.061  1.00  0.59           H  
ATOM    784 1HG  MET A  51       6.358 -36.930   8.297  1.00  0.59           H  
ATOM    785 2HG  MET A  51       7.200 -37.862   7.065  1.00  0.59           H  
ATOM    786 1HE  MET A  51      10.915 -36.738   7.568  1.00  0.59           H  
ATOM    787 2HE  MET A  51       9.815 -37.862   6.731  1.00  0.59           H  
ATOM    788 3HE  MET A  51       9.741 -36.116   6.381  1.00  0.59           H  
ATOM    789  N   VAL A  52       3.880 -37.247   7.121  1.00  0.58           N  
ATOM    790  CA  VAL A  52       2.797 -37.304   8.103  1.00  0.58           C  
ATOM    791  C   VAL A  52       3.193 -38.141   9.337  1.00  0.58           C  
ATOM    792  O   VAL A  52       3.615 -39.294   9.217  1.00  0.58           O  
ATOM    793  CB  VAL A  52       1.499 -37.865   7.474  1.00  0.58           C  
ATOM    794  CG1 VAL A  52       0.407 -37.897   8.546  1.00  0.58           C  
ATOM    795  CG2 VAL A  52       1.052 -36.996   6.256  1.00  0.58           C  
ATOM    796  H   VAL A  52       4.233 -38.095   6.702  1.00  0.58           H  
ATOM    797  HA  VAL A  52       2.582 -36.294   8.433  1.00  0.58           H  
ATOM    798  HB  VAL A  52       1.673 -38.889   7.145  1.00  0.58           H  
ATOM    799 1HG1 VAL A  52      -0.500 -38.306   8.128  1.00  0.58           H  
ATOM    800 2HG1 VAL A  52       0.728 -38.518   9.380  1.00  0.58           H  
ATOM    801 3HG1 VAL A  52       0.219 -36.879   8.903  1.00  0.58           H  
ATOM    802 1HG2 VAL A  52       0.139 -37.409   5.830  1.00  0.58           H  
ATOM    803 2HG2 VAL A  52       0.870 -35.992   6.575  1.00  0.58           H  
ATOM    804 3HG2 VAL A  52       1.832 -36.995   5.496  1.00  0.58           H  
ATOM    805  N   VAL A  53       3.057 -37.524  10.511  1.00  0.58           N  
ATOM    806  CA  VAL A  53       3.386 -38.081  11.830  1.00  0.58           C  
ATOM    807  C   VAL A  53       2.177 -38.070  12.763  1.00  0.58           C  
ATOM    808  O   VAL A  53       1.440 -37.093  12.763  1.00  0.58           O  
ATOM    809  CB  VAL A  53       4.517 -37.245  12.465  1.00  0.58           C  
ATOM    810  CG1 VAL A  53       4.836 -37.713  13.879  1.00  0.58           C  
ATOM    811  CG2 VAL A  53       5.757 -37.318  11.571  1.00  0.58           C  
ATOM    812  H   VAL A  53       2.712 -36.564  10.478  1.00  0.58           H  
ATOM    813  HA  VAL A  53       3.723 -39.110  11.700  1.00  0.58           H  
ATOM    814  HB  VAL A  53       4.193 -36.218  12.532  1.00  0.58           H  
ATOM    815 1HG1 VAL A  53       5.627 -37.089  14.294  1.00  0.58           H  
ATOM    816 2HG1 VAL A  53       3.950 -37.629  14.509  1.00  0.58           H  
ATOM    817 3HG1 VAL A  53       5.168 -38.750  13.855  1.00  0.58           H  
ATOM    818 1HG2 VAL A  53       6.552 -36.712  11.998  1.00  0.58           H  
ATOM    819 2HG2 VAL A  53       6.092 -38.352  11.494  1.00  0.58           H  
ATOM    820 3HG2 VAL A  53       5.516 -36.941  10.582  1.00  0.58           H  
ATOM    821  N   SER A  54       1.926 -39.147  13.508  1.00  0.59           N  
ATOM    822  CA  SER A  54       0.793 -39.093  14.433  1.00  0.59           C  
ATOM    823  C   SER A  54       1.269 -39.068  15.894  1.00  0.59           C  
ATOM    824  O   SER A  54       2.327 -39.619  16.211  1.00  0.59           O  
ATOM    825  CB  SER A  54      -0.145 -40.268  14.184  1.00  0.59           C  
ATOM    826  OG  SER A  54       0.478 -41.497  14.466  1.00  0.59           O  
ATOM    827  H   SER A  54       2.525 -39.959  13.464  1.00  0.59           H  
ATOM    828  HA  SER A  54       0.242 -38.180  14.248  1.00  0.59           H  
ATOM    829 1HB  SER A  54      -1.029 -40.147  14.794  1.00  0.59           H  
ATOM    830 2HB  SER A  54      -0.471 -40.252  13.145  1.00  0.59           H  
ATOM    831  HG  SER A  54       1.091 -41.651  13.740  1.00  0.59           H  
ATOM    832  N   VAL A  55       0.456 -38.465  16.772  1.00  0.61           N  
ATOM    833  CA  VAL A  55       0.735 -38.389  18.215  1.00  0.61           C  
ATOM    834  C   VAL A  55      -0.517 -38.792  18.995  1.00  0.61           C  
ATOM    835  O   VAL A  55      -1.600 -38.576  18.485  1.00  0.61           O  
ATOM    836  CB  VAL A  55       1.070 -36.951  18.615  1.00  0.61           C  
ATOM    837  CG1 VAL A  55       2.249 -36.455  17.884  1.00  0.61           C  
ATOM    838  CG2 VAL A  55      -0.106 -36.083  18.369  1.00  0.61           C  
ATOM    839  H   VAL A  55      -0.390 -38.037  16.391  1.00  0.61           H  
ATOM    840  HA  VAL A  55       1.569 -39.047  18.432  1.00  0.61           H  
ATOM    841  HB  VAL A  55       1.319 -36.919  19.661  1.00  0.61           H  
ATOM    842 1HG1 VAL A  55       2.452 -35.438  18.217  1.00  0.61           H  
ATOM    843 2HG1 VAL A  55       3.105 -37.095  18.096  1.00  0.61           H  
ATOM    844 3HG1 VAL A  55       2.053 -36.455  16.820  1.00  0.61           H  
ATOM    845 1HG2 VAL A  55       0.123 -35.075  18.683  1.00  0.61           H  
ATOM    846 2HG2 VAL A  55      -0.352 -36.097  17.309  1.00  0.61           H  
ATOM    847 3HG2 VAL A  55      -0.939 -36.448  18.945  1.00  0.61           H  
ATOM    848  N   PRO A  56      -0.443 -39.270  20.249  1.00  0.63           N  
ATOM    849  CA  PRO A  56      -1.592 -39.652  21.080  1.00  0.63           C  
ATOM    850  C   PRO A  56      -2.746 -38.630  21.174  1.00  0.63           C  
ATOM    851  O   PRO A  56      -3.916 -39.022  21.223  1.00  0.63           O  
ATOM    852  CB  PRO A  56      -0.929 -39.831  22.447  1.00  0.63           C  
ATOM    853  CG  PRO A  56       0.480 -40.277  22.126  1.00  0.63           C  
ATOM    854  CD  PRO A  56       0.869 -39.477  20.908  1.00  0.63           C  
ATOM    855  HA  PRO A  56      -1.973 -40.618  20.745  1.00  0.63           H  
ATOM    856 1HB  PRO A  56      -0.965 -38.884  23.008  1.00  0.63           H  
ATOM    857 2HB  PRO A  56      -1.489 -40.572  23.037  1.00  0.63           H  
ATOM    858 1HG  PRO A  56       1.140 -40.076  22.986  1.00  0.63           H  
ATOM    859 2HG  PRO A  56       0.509 -41.362  21.951  1.00  0.63           H  
ATOM    860 1HD  PRO A  56       1.320 -38.527  21.217  1.00  0.63           H  
ATOM    861 2HD  PRO A  56       1.542 -40.090  20.301  1.00  0.63           H  
ATOM    862  N   GLY A  57      -2.464 -37.334  21.117  1.00  0.65           N  
ATOM    863  CA  GLY A  57      -3.562 -36.376  21.239  1.00  0.65           C  
ATOM    864  C   GLY A  57      -3.155 -34.943  20.921  1.00  0.65           C  
ATOM    865  O   GLY A  57      -1.983 -34.655  20.696  1.00  0.65           O  
ATOM    866  H   GLY A  57      -1.511 -37.014  21.039  1.00  0.65           H  
ATOM    867 1HA  GLY A  57      -4.383 -36.687  20.601  1.00  0.65           H  
ATOM    868 2HA  GLY A  57      -3.942 -36.416  22.258  1.00  0.65           H  
ATOM    869  N   ALA A  58      -4.125 -34.019  20.961  1.00  0.67           N  
ATOM    870  CA  ALA A  58      -3.858 -32.623  20.596  1.00  0.67           C  
ATOM    871  C   ALA A  58      -2.764 -32.001  21.456  1.00  0.67           C  
ATOM    872  O   ALA A  58      -1.929 -31.226  20.977  1.00  0.67           O  
ATOM    873  CB  ALA A  58      -5.122 -31.796  20.719  1.00  0.67           C  
ATOM    874  H   ALA A  58      -5.069 -34.295  21.197  1.00  0.67           H  
ATOM    875  HA  ALA A  58      -3.546 -32.607  19.565  1.00  0.67           H  
ATOM    876 1HB  ALA A  58      -4.915 -30.768  20.410  1.00  0.67           H  
ATOM    877 2HB  ALA A  58      -5.901 -32.215  20.079  1.00  0.67           H  
ATOM    878 3HB  ALA A  58      -5.458 -31.800  21.744  1.00  0.67           H  
ATOM    879  N   LEU A  59      -2.738 -32.363  22.726  1.00  0.69           N  
ATOM    880  CA  LEU A  59      -1.761 -31.827  23.658  1.00  0.69           C  
ATOM    881  C   LEU A  59      -0.314 -32.140  23.252  1.00  0.69           C  
ATOM    882  O   LEU A  59       0.602 -31.378  23.565  1.00  0.69           O  
ATOM    883  CB  LEU A  59      -2.036 -32.352  25.063  1.00  0.69           C  
ATOM    884  CG  LEU A  59      -1.300 -31.637  26.172  1.00  0.69           C  
ATOM    885  CD1 LEU A  59      -1.683 -30.167  26.137  1.00  0.69           C  
ATOM    886  CD2 LEU A  59      -1.687 -32.246  27.509  1.00  0.69           C  
ATOM    887  H   LEU A  59      -3.427 -33.020  23.060  1.00  0.69           H  
ATOM    888  HA  LEU A  59      -1.877 -30.743  23.675  1.00  0.69           H  
ATOM    889 1HB  LEU A  59      -3.098 -32.286  25.266  1.00  0.69           H  
ATOM    890 2HB  LEU A  59      -1.742 -33.404  25.100  1.00  0.69           H  
ATOM    891  HG  LEU A  59      -0.222 -31.724  26.020  1.00  0.69           H  
ATOM    892 1HD1 LEU A  59      -1.161 -29.636  26.934  1.00  0.69           H  
ATOM    893 2HD1 LEU A  59      -1.412 -29.730  25.175  1.00  0.69           H  
ATOM    894 3HD1 LEU A  59      -2.737 -30.080  26.285  1.00  0.69           H  
ATOM    895 1HD2 LEU A  59      -1.162 -31.721  28.311  1.00  0.69           H  
ATOM    896 2HD2 LEU A  59      -2.760 -32.150  27.658  1.00  0.69           H  
ATOM    897 3HD2 LEU A  59      -1.409 -33.300  27.521  1.00  0.69           H  
ATOM    898  N   GLU A  60      -0.105 -33.287  22.588  1.00  0.70           N  
ATOM    899  CA  GLU A  60       1.223 -33.761  22.215  1.00  0.70           C  
ATOM    900  C   GLU A  60       1.645 -33.310  20.822  1.00  0.70           C  
ATOM    901  O   GLU A  60       2.755 -33.631  20.368  1.00  0.70           O  
ATOM    902  CB  GLU A  60       1.276 -35.287  22.289  1.00  0.70           C  
ATOM    903  CG  GLU A  60       1.051 -35.881  23.679  1.00  0.70           C  
ATOM    904  CD  GLU A  60       2.138 -35.521  24.675  1.00  0.70           C  
ATOM    905  OE1 GLU A  60       3.265 -35.367  24.269  1.00  0.70           O  
ATOM    906  OE2 GLU A  60       1.835 -35.414  25.841  1.00  0.70           O  
ATOM    907  H   GLU A  60      -0.901 -33.840  22.282  1.00  0.70           H  
ATOM    908  HA  GLU A  60       1.939 -33.357  22.930  1.00  0.70           H  
ATOM    909 1HB  GLU A  60       0.507 -35.701  21.632  1.00  0.70           H  
ATOM    910 2HB  GLU A  60       2.241 -35.636  21.922  1.00  0.70           H  
ATOM    911 1HG  GLU A  60       0.093 -35.524  24.057  1.00  0.70           H  
ATOM    912 2HG  GLU A  60       0.991 -36.967  23.587  1.00  0.70           H  
ATOM    913  N   LEU A  61       0.769 -32.576  20.131  1.00  0.70           N  
ATOM    914  CA  LEU A  61       1.094 -32.141  18.792  1.00  0.70           C  
ATOM    915  C   LEU A  61       2.303 -31.249  18.827  1.00  0.70           C  
ATOM    916  O   LEU A  61       3.209 -31.392  18.017  1.00  0.70           O  
ATOM    917  CB  LEU A  61      -0.074 -31.361  18.187  1.00  0.70           C  
ATOM    918  CG  LEU A  61      -1.296 -32.124  17.817  1.00  0.70           C  
ATOM    919  CD1 LEU A  61      -2.400 -31.169  17.471  1.00  0.70           C  
ATOM    920  CD2 LEU A  61      -1.013 -32.950  16.667  1.00  0.70           C  
ATOM    921  H   LEU A  61      -0.129 -32.301  20.537  1.00  0.70           H  
ATOM    922  HA  LEU A  61       1.317 -33.013  18.177  1.00  0.70           H  
ATOM    923 1HB  LEU A  61      -0.380 -30.595  18.902  1.00  0.70           H  
ATOM    924 2HB  LEU A  61       0.278 -30.859  17.288  1.00  0.70           H  
ATOM    925  HG  LEU A  61      -1.589 -32.751  18.643  1.00  0.70           H  
ATOM    926 1HD1 LEU A  61      -3.291 -31.728  17.198  1.00  0.70           H  
ATOM    927 2HD1 LEU A  61      -2.613 -30.542  18.338  1.00  0.70           H  
ATOM    928 3HD1 LEU A  61      -2.095 -30.549  16.635  1.00  0.70           H  
ATOM    929 1HD2 LEU A  61      -1.890 -33.501  16.406  1.00  0.70           H  
ATOM    930 2HD2 LEU A  61      -0.708 -32.329  15.820  1.00  0.70           H  
ATOM    931 3HD2 LEU A  61      -0.231 -33.617  16.940  1.00  0.70           H  
ATOM    932  N   GLY A  62       2.348 -30.365  19.823  1.00  0.70           N  
ATOM    933  CA  GLY A  62       3.436 -29.413  19.975  1.00  0.70           C  
ATOM    934  C   GLY A  62       4.787 -30.090  20.131  1.00  0.70           C  
ATOM    935  O   GLY A  62       5.806 -29.595  19.660  1.00  0.70           O  
ATOM    936  H   GLY A  62       1.578 -30.335  20.476  1.00  0.70           H  
ATOM    937 1HA  GLY A  62       3.455 -28.734  19.124  1.00  0.70           H  
ATOM    938 2HA  GLY A  62       3.239 -28.812  20.854  1.00  0.70           H  
ATOM    939  N   VAL A  63       4.818 -31.244  20.774  1.00  0.69           N  
ATOM    940  CA  VAL A  63       6.095 -31.893  20.953  1.00  0.69           C  
ATOM    941  C   VAL A  63       6.590 -32.420  19.619  1.00  0.69           C  
ATOM    942  O   VAL A  63       7.740 -32.195  19.227  1.00  0.69           O  
ATOM    943  CB  VAL A  63       5.965 -33.046  21.946  1.00  0.69           C  
ATOM    944  CG1 VAL A  63       7.286 -33.806  22.015  1.00  0.69           C  
ATOM    945  CG2 VAL A  63       5.538 -32.511  23.301  1.00  0.69           C  
ATOM    946  H   VAL A  63       3.970 -31.664  21.133  1.00  0.69           H  
ATOM    947  HA  VAL A  63       6.811 -31.167  21.337  1.00  0.69           H  
ATOM    948  HB  VAL A  63       5.205 -33.744  21.586  1.00  0.69           H  
ATOM    949 1HG1 VAL A  63       7.184 -34.643  22.705  1.00  0.69           H  
ATOM    950 2HG1 VAL A  63       7.535 -34.180  21.024  1.00  0.69           H  
ATOM    951 3HG1 VAL A  63       8.075 -33.141  22.363  1.00  0.69           H  
ATOM    952 1HG2 VAL A  63       5.427 -33.345  24.001  1.00  0.69           H  
ATOM    953 2HG2 VAL A  63       6.287 -31.816  23.675  1.00  0.69           H  
ATOM    954 3HG2 VAL A  63       4.579 -31.998  23.199  1.00  0.69           H  
ATOM    955  N   ALA A  64       5.716 -33.126  18.910  1.00  0.68           N  
ATOM    956  CA  ALA A  64       6.091 -33.673  17.617  1.00  0.68           C  
ATOM    957  C   ALA A  64       6.417 -32.583  16.599  1.00  0.68           C  
ATOM    958  O   ALA A  64       7.385 -32.697  15.845  1.00  0.68           O  
ATOM    959  CB  ALA A  64       4.985 -34.538  17.123  1.00  0.68           C  
ATOM    960  H   ALA A  64       4.770 -33.269  19.277  1.00  0.68           H  
ATOM    961  HA  ALA A  64       6.986 -34.278  17.751  1.00  0.68           H  
ATOM    962 1HB  ALA A  64       5.249 -34.982  16.164  1.00  0.68           H  
ATOM    963 2HB  ALA A  64       4.809 -35.315  17.852  1.00  0.68           H  
ATOM    964 3HB  ALA A  64       4.116 -33.925  17.020  1.00  0.68           H  
ATOM    965  N   LEU A  65       5.640 -31.502  16.602  1.00  0.68           N  
ATOM    966  CA  LEU A  65       5.864 -30.403  15.677  1.00  0.68           C  
ATOM    967  C   LEU A  65       7.193 -29.755  15.969  1.00  0.68           C  
ATOM    968  O   LEU A  65       7.935 -29.432  15.045  1.00  0.68           O  
ATOM    969  CB  LEU A  65       4.744 -29.391  15.840  1.00  0.68           C  
ATOM    970  CG  LEU A  65       3.415 -29.820  15.358  1.00  0.68           C  
ATOM    971  CD1 LEU A  65       2.408 -28.949  15.946  1.00  0.68           C  
ATOM    972  CD2 LEU A  65       3.349 -29.685  13.837  1.00  0.68           C  
ATOM    973  H   LEU A  65       4.855 -31.447  17.247  1.00  0.68           H  
ATOM    974  HA  LEU A  65       5.869 -30.793  14.660  1.00  0.68           H  
ATOM    975 1HB  LEU A  65       4.639 -29.182  16.897  1.00  0.68           H  
ATOM    976 2HB  LEU A  65       5.013 -28.475  15.317  1.00  0.68           H  
ATOM    977  HG  LEU A  65       3.227 -30.843  15.659  1.00  0.68           H  
ATOM    978 1HD1 LEU A  65       1.474 -29.304  15.613  1.00  0.68           H  
ATOM    979 2HD1 LEU A  65       2.447 -29.015  17.021  1.00  0.68           H  
ATOM    980 3HD1 LEU A  65       2.575 -27.921  15.643  1.00  0.68           H  
ATOM    981 1HD2 LEU A  65       2.366 -29.984  13.481  1.00  0.68           H  
ATOM    982 2HD2 LEU A  65       3.528 -28.647  13.565  1.00  0.68           H  
ATOM    983 3HD2 LEU A  65       4.107 -30.311  13.378  1.00  0.68           H  
ATOM    984  N   ALA A  66       7.527 -29.594  17.256  1.00  0.67           N  
ATOM    985  CA  ALA A  66       8.801 -29.004  17.607  1.00  0.67           C  
ATOM    986  C   ALA A  66       9.930 -29.872  17.099  1.00  0.67           C  
ATOM    987  O   ALA A  66      10.879 -29.368  16.508  1.00  0.67           O  
ATOM    988  CB  ALA A  66       8.917 -28.845  19.111  1.00  0.67           C  
ATOM    989  H   ALA A  66       6.886 -29.853  18.006  1.00  0.67           H  
ATOM    990  HA  ALA A  66       8.871 -28.027  17.132  1.00  0.67           H  
ATOM    991 1HB  ALA A  66       9.877 -28.391  19.357  1.00  0.67           H  
ATOM    992 2HB  ALA A  66       8.111 -28.216  19.476  1.00  0.67           H  
ATOM    993 3HB  ALA A  66       8.847 -29.824  19.581  1.00  0.67           H  
ATOM    994  N   ARG A  67       9.795 -31.192  17.254  1.00  0.68           N  
ATOM    995  CA  ARG A  67      10.843 -32.097  16.807  1.00  0.68           C  
ATOM    996  C   ARG A  67      11.020 -32.039  15.295  1.00  0.68           C  
ATOM    997  O   ARG A  67      12.141 -32.105  14.787  1.00  0.68           O  
ATOM    998  CB  ARG A  67      10.526 -33.513  17.253  1.00  0.68           C  
ATOM    999  CG  ARG A  67      10.672 -33.734  18.755  1.00  0.68           C  
ATOM   1000  CD  ARG A  67      10.210 -35.077  19.170  1.00  0.68           C  
ATOM   1001  NE  ARG A  67      10.363 -35.281  20.603  1.00  0.68           N  
ATOM   1002  CZ  ARG A  67       9.845 -36.317  21.290  1.00  0.68           C  
ATOM   1003  NH1 ARG A  67       9.141 -37.234  20.666  1.00  0.68           N  
ATOM   1004  NH2 ARG A  67      10.044 -36.410  22.594  1.00  0.68           N  
ATOM   1005  H   ARG A  67       8.979 -31.567  17.743  1.00  0.68           H  
ATOM   1006  HA  ARG A  67      11.778 -31.791  17.276  1.00  0.68           H  
ATOM   1007 1HB  ARG A  67       9.499 -33.754  16.984  1.00  0.68           H  
ATOM   1008 2HB  ARG A  67      11.176 -34.216  16.738  1.00  0.68           H  
ATOM   1009 1HG  ARG A  67      11.722 -33.635  19.028  1.00  0.68           H  
ATOM   1010 2HG  ARG A  67      10.093 -32.986  19.290  1.00  0.68           H  
ATOM   1011 1HD  ARG A  67       9.153 -35.182  18.923  1.00  0.68           H  
ATOM   1012 2HD  ARG A  67      10.784 -35.841  18.651  1.00  0.68           H  
ATOM   1013  HE  ARG A  67      10.898 -34.595  21.119  1.00  0.68           H  
ATOM   1014 1HH1 ARG A  67       8.988 -37.161  19.670  1.00  0.68           H  
ATOM   1015 2HH1 ARG A  67       8.752 -38.010  21.182  1.00  0.68           H  
ATOM   1016 1HH2 ARG A  67      10.585 -35.704  23.074  1.00  0.68           H  
ATOM   1017 2HH2 ARG A  67       9.655 -37.186  23.109  1.00  0.68           H  
ATOM   1018  N   MET A  68       9.919 -31.904  14.558  1.00  0.69           N  
ATOM   1019  CA  MET A  68      10.032 -31.789  13.115  1.00  0.69           C  
ATOM   1020  C   MET A  68      10.663 -30.442  12.758  1.00  0.69           C  
ATOM   1021  O   MET A  68      11.591 -30.366  11.948  1.00  0.69           O  
ATOM   1022  CB  MET A  68       8.659 -31.975  12.456  1.00  0.69           C  
ATOM   1023  CG  MET A  68       8.113 -33.411  12.594  1.00  0.69           C  
ATOM   1024  SD  MET A  68       6.449 -33.640  11.950  1.00  0.69           S  
ATOM   1025  CE  MET A  68       6.685 -33.660  10.206  1.00  0.69           C  
ATOM   1026  H   MET A  68       9.002 -31.896  15.008  1.00  0.69           H  
ATOM   1027  HA  MET A  68      10.697 -32.572  12.755  1.00  0.69           H  
ATOM   1028 1HB  MET A  68       7.941 -31.297  12.926  1.00  0.69           H  
ATOM   1029 2HB  MET A  68       8.712 -31.719  11.404  1.00  0.69           H  
ATOM   1030 1HG  MET A  68       8.777 -34.094  12.066  1.00  0.69           H  
ATOM   1031 2HG  MET A  68       8.113 -33.693  13.645  1.00  0.69           H  
ATOM   1032 1HE  MET A  68       5.725 -33.802   9.709  1.00  0.69           H  
ATOM   1033 2HE  MET A  68       7.133 -32.725   9.904  1.00  0.69           H  
ATOM   1034 3HE  MET A  68       7.345 -34.476   9.945  1.00  0.69           H  
ATOM   1035  N   ALA A  69      10.211 -29.377  13.420  1.00  0.71           N  
ATOM   1036  CA  ALA A  69      10.692 -28.028  13.155  1.00  0.71           C  
ATOM   1037  C   ALA A  69      12.184 -27.871  13.415  1.00  0.71           C  
ATOM   1038  O   ALA A  69      12.897 -27.259  12.622  1.00  0.71           O  
ATOM   1039  CB  ALA A  69       9.947 -27.051  14.030  1.00  0.71           C  
ATOM   1040  H   ALA A  69       9.473 -29.495  14.106  1.00  0.71           H  
ATOM   1041  HA  ALA A  69      10.495 -27.805  12.109  1.00  0.71           H  
ATOM   1042 1HB  ALA A  69      10.274 -26.050  13.795  1.00  0.71           H  
ATOM   1043 2HB  ALA A  69       8.894 -27.113  13.868  1.00  0.71           H  
ATOM   1044 3HB  ALA A  69      10.152 -27.274  15.073  1.00  0.71           H  
ATOM   1045  N   GLU A  70      12.681 -28.511  14.473  1.00  0.73           N  
ATOM   1046  CA  GLU A  70      14.090 -28.449  14.859  1.00  0.73           C  
ATOM   1047  C   GLU A  70      15.020 -29.090  13.840  1.00  0.73           C  
ATOM   1048  O   GLU A  70      16.232 -28.883  13.898  1.00  0.73           O  
ATOM   1049  CB  GLU A  70      14.325 -29.052  16.249  1.00  0.73           C  
ATOM   1050  CG  GLU A  70      13.775 -28.192  17.413  1.00  0.73           C  
ATOM   1051  CD  GLU A  70      13.952 -28.819  18.790  1.00  0.73           C  
ATOM   1052  OE1 GLU A  70      14.464 -29.912  18.876  1.00  0.73           O  
ATOM   1053  OE2 GLU A  70      13.570 -28.194  19.754  1.00  0.73           O  
ATOM   1054  H   GLU A  70      12.037 -29.015  15.083  1.00  0.73           H  
ATOM   1055  HA  GLU A  70      14.362 -27.396  14.924  1.00  0.73           H  
ATOM   1056 1HB  GLU A  70      13.839 -30.031  16.300  1.00  0.73           H  
ATOM   1057 2HB  GLU A  70      15.392 -29.204  16.407  1.00  0.73           H  
ATOM   1058 1HG  GLU A  70      14.305 -27.240  17.403  1.00  0.73           H  
ATOM   1059 2HG  GLU A  70      12.729 -27.976  17.244  1.00  0.73           H  
ATOM   1060  N   SER A  71      14.491 -29.931  12.943  1.00  0.74           N  
ATOM   1061  CA  SER A  71      15.345 -30.523  11.928  1.00  0.74           C  
ATOM   1062  C   SER A  71      15.646 -29.482  10.858  1.00  0.74           C  
ATOM   1063  O   SER A  71      16.571 -29.632  10.061  1.00  0.74           O  
ATOM   1064  CB  SER A  71      14.632 -31.668  11.237  1.00  0.74           C  
ATOM   1065  OG  SER A  71      13.578 -31.170  10.426  1.00  0.74           O  
ATOM   1066  H   SER A  71      13.486 -30.109  12.911  1.00  0.74           H  
ATOM   1067  HA  SER A  71      16.276 -30.858  12.385  1.00  0.74           H  
ATOM   1068 1HB  SER A  71      15.339 -32.224  10.622  1.00  0.74           H  
ATOM   1069 2HB  SER A  71      14.227 -32.351  11.982  1.00  0.74           H  
ATOM   1070  HG  SER A  71      12.880 -30.882  11.050  1.00  0.74           H  
ATOM   1071  N   TYR A  72      14.788 -28.461  10.799  1.00  0.73           N  
ATOM   1072  CA  TYR A  72      14.798 -27.398   9.812  1.00  0.73           C  
ATOM   1073  C   TYR A  72      14.717 -27.908   8.372  1.00  0.73           C  
ATOM   1074  O   TYR A  72      15.044 -27.175   7.439  1.00  0.73           O  
ATOM   1075  CB  TYR A  72      15.997 -26.478  10.030  1.00  0.73           C  
ATOM   1076  CG  TYR A  72      15.982 -25.844  11.427  1.00  0.73           C  
ATOM   1077  CD1 TYR A  72      16.814 -26.330  12.413  1.00  0.73           C  
ATOM   1078  CD2 TYR A  72      15.113 -24.790  11.718  1.00  0.73           C  
ATOM   1079  CE1 TYR A  72      16.788 -25.780  13.682  1.00  0.73           C  
ATOM   1080  CE2 TYR A  72      15.088 -24.239  12.990  1.00  0.73           C  
ATOM   1081  CZ  TYR A  72      15.924 -24.736  13.970  1.00  0.73           C  
ATOM   1082  OH  TYR A  72      15.910 -24.200  15.242  1.00  0.73           O  
ATOM   1083  H   TYR A  72      14.075 -28.380  11.517  1.00  0.73           H  
ATOM   1084  HA  TYR A  72      13.908 -26.799   9.982  1.00  0.73           H  
ATOM   1085 1HB  TYR A  72      16.926 -27.035   9.910  1.00  0.73           H  
ATOM   1086 2HB  TYR A  72      15.987 -25.681   9.289  1.00  0.73           H  
ATOM   1087  HD1 TYR A  72      17.489 -27.159  12.196  1.00  0.73           H  
ATOM   1088  HD2 TYR A  72      14.452 -24.400  10.947  1.00  0.73           H  
ATOM   1089  HE1 TYR A  72      17.445 -26.178  14.455  1.00  0.73           H  
ATOM   1090  HE2 TYR A  72      14.410 -23.416  13.213  1.00  0.73           H  
ATOM   1091  HH  TYR A  72      16.578 -24.635  15.779  1.00  0.73           H  
ATOM   1092  N   GLU A  73      14.210 -29.137   8.177  1.00  0.72           N  
ATOM   1093  CA  GLU A  73      14.024 -29.668   6.836  1.00  0.72           C  
ATOM   1094  C   GLU A  73      12.725 -29.175   6.222  1.00  0.72           C  
ATOM   1095  O   GLU A  73      12.560 -29.218   5.004  1.00  0.72           O  
ATOM   1096  CB  GLU A  73      14.042 -31.206   6.820  1.00  0.72           C  
ATOM   1097  CG  GLU A  73      15.396 -31.835   7.174  1.00  0.72           C  
ATOM   1098  CD  GLU A  73      15.400 -33.359   7.094  1.00  0.72           C  
ATOM   1099  OE1 GLU A  73      14.369 -33.926   6.809  1.00  0.72           O  
ATOM   1100  OE2 GLU A  73      16.440 -33.948   7.297  1.00  0.72           O  
ATOM   1101  H   GLU A  73      13.980 -29.727   8.978  1.00  0.72           H  
ATOM   1102  HA  GLU A  73      14.846 -29.315   6.214  1.00  0.72           H  
ATOM   1103 1HB  GLU A  73      13.295 -31.583   7.521  1.00  0.72           H  
ATOM   1104 2HB  GLU A  73      13.767 -31.554   5.830  1.00  0.72           H  
ATOM   1105 1HG  GLU A  73      16.151 -31.444   6.496  1.00  0.72           H  
ATOM   1106 2HG  GLU A  73      15.666 -31.527   8.184  1.00  0.72           H  
ATOM   1107  N   PHE A  74      11.793 -28.740   7.067  1.00  0.69           N  
ATOM   1108  CA  PHE A  74      10.472 -28.329   6.606  1.00  0.69           C  
ATOM   1109  C   PHE A  74      10.382 -26.826   6.434  1.00  0.69           C  
ATOM   1110  O   PHE A  74      10.966 -26.061   7.203  1.00  0.69           O  
ATOM   1111  CB  PHE A  74       9.394 -28.790   7.588  1.00  0.69           C  
ATOM   1112  CG  PHE A  74       9.290 -30.242   7.643  1.00  0.69           C  
ATOM   1113  CD1 PHE A  74       9.894 -30.956   8.664  1.00  0.69           C  
ATOM   1114  CD2 PHE A  74       8.619 -30.911   6.671  1.00  0.69           C  
ATOM   1115  CE1 PHE A  74       9.807 -32.318   8.691  1.00  0.69           C  
ATOM   1116  CE2 PHE A  74       8.526 -32.268   6.695  1.00  0.69           C  
ATOM   1117  CZ  PHE A  74       9.121 -32.967   7.702  1.00  0.69           C  
ATOM   1118  H   PHE A  74      12.013 -28.713   8.050  1.00  0.69           H  
ATOM   1119  HA  PHE A  74      10.276 -28.791   5.638  1.00  0.69           H  
ATOM   1120 1HB  PHE A  74       9.608 -28.415   8.589  1.00  0.69           H  
ATOM   1121 2HB  PHE A  74       8.424 -28.388   7.282  1.00  0.69           H  
ATOM   1122  HD1 PHE A  74      10.443 -30.425   9.447  1.00  0.69           H  
ATOM   1123  HD2 PHE A  74       8.160 -30.346   5.866  1.00  0.69           H  
ATOM   1124  HE1 PHE A  74      10.285 -32.882   9.494  1.00  0.69           H  
ATOM   1125  HE2 PHE A  74       7.986 -32.792   5.904  1.00  0.69           H  
ATOM   1126  HZ  PHE A  74       9.052 -34.027   7.710  1.00  0.69           H  
ATOM   1127  N   ASP A  75       9.599 -26.417   5.442  1.00  0.65           N  
ATOM   1128  CA  ASP A  75       9.320 -25.017   5.177  1.00  0.65           C  
ATOM   1129  C   ASP A  75       8.091 -24.613   5.966  1.00  0.65           C  
ATOM   1130  O   ASP A  75       7.935 -23.457   6.354  1.00  0.65           O  
ATOM   1131  CB  ASP A  75       9.091 -24.789   3.694  1.00  0.65           C  
ATOM   1132  CG  ASP A  75      10.307 -25.104   2.866  1.00  0.65           C  
ATOM   1133  OD1 ASP A  75      11.349 -24.531   3.105  1.00  0.65           O  
ATOM   1134  OD2 ASP A  75      10.188 -25.947   1.998  1.00  0.65           O  
ATOM   1135  H   ASP A  75       9.148 -27.117   4.858  1.00  0.65           H  
ATOM   1136  HA  ASP A  75      10.164 -24.414   5.511  1.00  0.65           H  
ATOM   1137 1HB  ASP A  75       8.258 -25.414   3.357  1.00  0.65           H  
ATOM   1138 2HB  ASP A  75       8.811 -23.751   3.530  1.00  0.65           H  
ATOM   1139  N   ALA A  76       7.219 -25.590   6.205  1.00  0.62           N  
ATOM   1140  CA  ALA A  76       6.013 -25.350   6.990  1.00  0.62           C  
ATOM   1141  C   ALA A  76       5.564 -26.604   7.690  1.00  0.62           C  
ATOM   1142  O   ALA A  76       5.798 -27.718   7.208  1.00  0.62           O  
ATOM   1143  CB  ALA A  76       4.874 -24.859   6.126  1.00  0.62           C  
ATOM   1144  H   ALA A  76       7.402 -26.511   5.806  1.00  0.62           H  
ATOM   1145  HA  ALA A  76       6.236 -24.594   7.743  1.00  0.62           H  
ATOM   1146 1HB  ALA A  76       4.001 -24.671   6.758  1.00  0.62           H  
ATOM   1147 2HB  ALA A  76       5.170 -23.952   5.651  1.00  0.62           H  
ATOM   1148 3HB  ALA A  76       4.628 -25.592   5.387  1.00  0.62           H  
ATOM   1149  N   LEU A  77       4.896 -26.414   8.815  1.00  0.60           N  
ATOM   1150  CA  LEU A  77       4.278 -27.527   9.507  1.00  0.60           C  
ATOM   1151  C   LEU A  77       2.776 -27.295   9.669  1.00  0.60           C  
ATOM   1152  O   LEU A  77       2.320 -26.155   9.730  1.00  0.60           O  
ATOM   1153  CB  LEU A  77       4.927 -27.778  10.875  1.00  0.60           C  
ATOM   1154  CG  LEU A  77       6.414 -28.099  10.908  1.00  0.60           C  
ATOM   1155  CD1 LEU A  77       6.842 -28.162  12.323  1.00  0.60           C  
ATOM   1156  CD2 LEU A  77       6.687 -29.430  10.229  1.00  0.60           C  
ATOM   1157  H   LEU A  77       4.789 -25.460   9.174  1.00  0.60           H  
ATOM   1158  HA  LEU A  77       4.416 -28.419   8.907  1.00  0.60           H  
ATOM   1159 1HB  LEU A  77       4.761 -26.931  11.487  1.00  0.60           H  
ATOM   1160 2HB  LEU A  77       4.415 -28.623  11.323  1.00  0.60           H  
ATOM   1161  HG  LEU A  77       6.977 -27.312  10.408  1.00  0.60           H  
ATOM   1162 1HD1 LEU A  77       7.887 -28.395  12.342  1.00  0.60           H  
ATOM   1163 2HD1 LEU A  77       6.660 -27.205  12.816  1.00  0.60           H  
ATOM   1164 3HD1 LEU A  77       6.291 -28.944  12.841  1.00  0.60           H  
ATOM   1165 1HD2 LEU A  77       7.751 -29.645  10.279  1.00  0.60           H  
ATOM   1166 2HD2 LEU A  77       6.131 -30.221  10.736  1.00  0.60           H  
ATOM   1167 3HD2 LEU A  77       6.376 -29.373   9.193  1.00  0.60           H  
ATOM   1168  N   ILE A  78       2.029 -28.374   9.724  1.00  0.59           N  
ATOM   1169  CA  ILE A  78       0.602 -28.373  10.001  1.00  0.59           C  
ATOM   1170  C   ILE A  78       0.258 -29.196  11.250  1.00  0.59           C  
ATOM   1171  O   ILE A  78       0.678 -30.349  11.377  1.00  0.59           O  
ATOM   1172  CB  ILE A  78      -0.148 -28.930   8.797  1.00  0.59           C  
ATOM   1173  CG1 ILE A  78       0.026 -28.026   7.539  1.00  0.59           C  
ATOM   1174  CG2 ILE A  78      -1.538 -29.161   9.154  1.00  0.59           C  
ATOM   1175  CD1 ILE A  78      -0.419 -28.642   6.221  1.00  0.59           C  
ATOM   1176  H   ILE A  78       2.486 -29.265   9.554  1.00  0.59           H  
ATOM   1177  HA  ILE A  78       0.278 -27.346  10.173  1.00  0.59           H  
ATOM   1178  HB  ILE A  78       0.297 -29.863   8.558  1.00  0.59           H  
ATOM   1179 1HG1 ILE A  78      -0.570 -27.135   7.698  1.00  0.59           H  
ATOM   1180 2HG1 ILE A  78       1.069 -27.739   7.440  1.00  0.59           H  
ATOM   1181 1HG2 ILE A  78      -2.024 -29.626   8.325  1.00  0.59           H  
ATOM   1182 2HG2 ILE A  78      -1.578 -29.821  10.001  1.00  0.59           H  
ATOM   1183 3HG2 ILE A  78      -2.016 -28.219   9.407  1.00  0.59           H  
ATOM   1184 1HD1 ILE A  78      -0.276 -27.922   5.422  1.00  0.59           H  
ATOM   1185 2HD1 ILE A  78       0.170 -29.516   6.015  1.00  0.59           H  
ATOM   1186 3HD1 ILE A  78      -1.444 -28.919   6.264  1.00  0.59           H  
ATOM   1187  N   ALA A  79      -0.499 -28.600  12.169  1.00  0.59           N  
ATOM   1188  CA  ALA A  79      -0.928 -29.260  13.407  1.00  0.59           C  
ATOM   1189  C   ALA A  79      -2.391 -29.686  13.375  1.00  0.59           C  
ATOM   1190  O   ALA A  79      -3.261 -28.825  13.443  1.00  0.59           O  
ATOM   1191  CB  ALA A  79      -0.765 -28.302  14.546  1.00  0.59           C  
ATOM   1192  H   ALA A  79      -0.780 -27.633  12.007  1.00  0.59           H  
ATOM   1193  HA  ALA A  79      -0.304 -30.144  13.555  1.00  0.59           H  
ATOM   1194 1HB  ALA A  79      -1.044 -28.784  15.474  1.00  0.59           H  
ATOM   1195 2HB  ALA A  79       0.242 -27.953  14.588  1.00  0.59           H  
ATOM   1196 3HB  ALA A  79      -1.404 -27.450  14.374  1.00  0.59           H  
ATOM   1197  N   LEU A  80      -2.689 -30.975  13.253  1.00  0.61           N  
ATOM   1198  CA  LEU A  80      -4.089 -31.390  13.142  1.00  0.61           C  
ATOM   1199  C   LEU A  80      -4.589 -32.130  14.367  1.00  0.61           C  
ATOM   1200  O   LEU A  80      -3.872 -32.933  14.968  1.00  0.61           O  
ATOM   1201  CB  LEU A  80      -4.285 -32.317  11.943  1.00  0.61           C  
ATOM   1202  CG  LEU A  80      -3.825 -31.778  10.671  1.00  0.61           C  
ATOM   1203  CD1 LEU A  80      -4.045 -32.784   9.582  1.00  0.61           C  
ATOM   1204  CD2 LEU A  80      -4.532 -30.513  10.441  1.00  0.61           C  
ATOM   1205  H   LEU A  80      -1.956 -31.672  13.207  1.00  0.61           H  
ATOM   1206  HA  LEU A  80      -4.707 -30.507  13.006  1.00  0.61           H  
ATOM   1207 1HB  LEU A  80      -3.746 -33.238  12.124  1.00  0.61           H  
ATOM   1208 2HB  LEU A  80      -5.350 -32.547  11.851  1.00  0.61           H  
ATOM   1209  HG  LEU A  80      -2.760 -31.595  10.733  1.00  0.61           H  
ATOM   1210 1HD1 LEU A  80      -3.685 -32.391   8.639  1.00  0.61           H  
ATOM   1211 2HD1 LEU A  80      -3.506 -33.700   9.820  1.00  0.61           H  
ATOM   1212 3HD1 LEU A  80      -5.109 -32.997   9.510  1.00  0.61           H  
ATOM   1213 1HD2 LEU A  80      -4.195 -30.064   9.548  1.00  0.61           H  
ATOM   1214 2HD2 LEU A  80      -5.608 -30.683  10.388  1.00  0.61           H  
ATOM   1215 3HD2 LEU A  80      -4.305 -29.879  11.260  1.00  0.61           H  
ATOM   1216  N   GLY A  81      -5.850 -31.920  14.685  1.00  0.63           N  
ATOM   1217  CA  GLY A  81      -6.459 -32.664  15.777  1.00  0.63           C  
ATOM   1218  C   GLY A  81      -7.750 -32.017  16.202  1.00  0.63           C  
ATOM   1219  O   GLY A  81      -8.202 -31.058  15.579  1.00  0.63           O  
ATOM   1220  H   GLY A  81      -6.380 -31.213  14.165  1.00  0.63           H  
ATOM   1221 1HA  GLY A  81      -6.653 -33.688  15.453  1.00  0.63           H  
ATOM   1222 2HA  GLY A  81      -5.773 -32.707  16.621  1.00  0.63           H  
ATOM   1223  N   ALA A  82      -8.354 -32.534  17.255  1.00  0.68           N  
ATOM   1224  CA  ALA A  82      -9.591 -31.947  17.715  1.00  0.68           C  
ATOM   1225  C   ALA A  82      -9.751 -32.136  19.200  1.00  0.68           C  
ATOM   1226  O   ALA A  82      -9.300 -33.132  19.775  1.00  0.68           O  
ATOM   1227  CB  ALA A  82     -10.773 -32.542  16.980  1.00  0.68           C  
ATOM   1228  H   ALA A  82      -7.957 -33.326  17.738  1.00  0.68           H  
ATOM   1229  HA  ALA A  82      -9.548 -30.880  17.520  1.00  0.68           H  
ATOM   1230 1HB  ALA A  82     -11.689 -32.059  17.325  1.00  0.68           H  
ATOM   1231 2HB  ALA A  82     -10.642 -32.362  15.918  1.00  0.68           H  
ATOM   1232 3HB  ALA A  82     -10.828 -33.611  17.168  1.00  0.68           H  
ATOM   1233  N   VAL A  83     -10.383 -31.148  19.803  1.00  0.73           N  
ATOM   1234  CA  VAL A  83     -10.677 -31.116  21.216  1.00  0.73           C  
ATOM   1235  C   VAL A  83     -12.178 -30.788  21.369  1.00  0.73           C  
ATOM   1236  O   VAL A  83     -12.650 -29.794  20.810  1.00  0.73           O  
ATOM   1237  CB  VAL A  83      -9.765 -30.043  21.875  1.00  0.73           C  
ATOM   1238  CG1 VAL A  83      -9.993 -29.977  23.326  1.00  0.73           C  
ATOM   1239  CG2 VAL A  83      -8.297 -30.327  21.583  1.00  0.73           C  
ATOM   1240  H   VAL A  83     -10.690 -30.369  19.222  1.00  0.73           H  
ATOM   1241  HA  VAL A  83     -10.474 -32.094  21.654  1.00  0.73           H  
ATOM   1242  HB  VAL A  83     -10.030 -29.065  21.464  1.00  0.73           H  
ATOM   1243 1HG1 VAL A  83      -9.379 -29.192  23.776  1.00  0.73           H  
ATOM   1244 2HG1 VAL A  83     -10.990 -29.764  23.450  1.00  0.73           H  
ATOM   1245 3HG1 VAL A  83      -9.753 -30.934  23.789  1.00  0.73           H  
ATOM   1246 1HG2 VAL A  83      -7.692 -29.548  22.037  1.00  0.73           H  
ATOM   1247 2HG2 VAL A  83      -8.025 -31.296  22.000  1.00  0.73           H  
ATOM   1248 3HG2 VAL A  83      -8.120 -30.329  20.512  1.00  0.73           H  
ATOM   1249  N   ILE A  84     -12.924 -31.644  22.072  1.00  0.81           N  
ATOM   1250  CA  ILE A  84     -14.374 -31.456  22.238  1.00  0.81           C  
ATOM   1251  C   ILE A  84     -14.789 -31.302  23.696  1.00  0.81           C  
ATOM   1252  O   ILE A  84     -14.403 -32.102  24.551  1.00  0.81           O  
ATOM   1253  CB  ILE A  84     -15.165 -32.589  21.567  1.00  0.81           C  
ATOM   1254  CG1 ILE A  84     -14.812 -32.648  20.070  1.00  0.81           C  
ATOM   1255  CG2 ILE A  84     -16.656 -32.346  21.758  1.00  0.81           C  
ATOM   1256  CD1 ILE A  84     -13.738 -33.614  19.703  1.00  0.81           C  
ATOM   1257  H   ILE A  84     -12.479 -32.441  22.505  1.00  0.81           H  
ATOM   1258  HA  ILE A  84     -14.655 -30.537  21.730  1.00  0.81           H  
ATOM   1259  HB  ILE A  84     -14.897 -33.546  22.012  1.00  0.81           H  
ATOM   1260 1HG1 ILE A  84     -15.718 -32.907  19.510  1.00  0.81           H  
ATOM   1261 2HG1 ILE A  84     -14.480 -31.681  19.766  1.00  0.81           H  
ATOM   1262 1HG2 ILE A  84     -17.211 -33.150  21.282  1.00  0.81           H  
ATOM   1263 2HG2 ILE A  84     -16.902 -32.323  22.820  1.00  0.81           H  
ATOM   1264 3HG2 ILE A  84     -16.928 -31.400  21.311  1.00  0.81           H  
ATOM   1265 1HD1 ILE A  84     -13.575 -33.556  18.630  1.00  0.81           H  
ATOM   1266 2HD1 ILE A  84     -12.815 -33.373  20.222  1.00  0.81           H  
ATOM   1267 3HD1 ILE A  84     -14.058 -34.620  19.978  1.00  0.81           H  
ATOM   1268  N   ARG A  85     -15.544 -30.245  23.982  1.00  0.91           N  
ATOM   1269  CA  ARG A  85     -15.949 -29.945  25.348  1.00  0.91           C  
ATOM   1270  C   ARG A  85     -16.747 -31.039  26.023  1.00  0.91           C  
ATOM   1271  O   ARG A  85     -17.756 -31.519  25.510  1.00  0.91           O  
ATOM   1272  CB  ARG A  85     -16.758 -28.663  25.397  1.00  0.91           C  
ATOM   1273  CG  ARG A  85     -17.024 -28.135  26.802  1.00  0.91           C  
ATOM   1274  CD  ARG A  85     -17.892 -26.918  26.825  1.00  0.91           C  
ATOM   1275  NE  ARG A  85     -17.307 -25.750  26.179  1.00  0.91           N  
ATOM   1276  CZ  ARG A  85     -16.436 -24.879  26.763  1.00  0.91           C  
ATOM   1277  NH1 ARG A  85     -16.011 -25.077  28.006  1.00  0.91           N  
ATOM   1278  NH2 ARG A  85     -16.013 -23.827  26.082  1.00  0.91           N  
ATOM   1279  H   ARG A  85     -15.813 -29.606  23.229  1.00  0.91           H  
ATOM   1280  HA  ARG A  85     -15.066 -29.807  25.950  1.00  0.91           H  
ATOM   1281 1HB  ARG A  85     -16.267 -27.884  24.821  1.00  0.91           H  
ATOM   1282 2HB  ARG A  85     -17.728 -28.846  24.944  1.00  0.91           H  
ATOM   1283 1HG  ARG A  85     -17.537 -28.901  27.372  1.00  0.91           H  
ATOM   1284 2HG  ARG A  85     -16.076 -27.898  27.288  1.00  0.91           H  
ATOM   1285 1HD  ARG A  85     -18.825 -27.148  26.309  1.00  0.91           H  
ATOM   1286 2HD  ARG A  85     -18.112 -26.658  27.858  1.00  0.91           H  
ATOM   1287  HE  ARG A  85     -17.614 -25.553  25.203  1.00  0.91           H  
ATOM   1288 1HH1 ARG A  85     -16.332 -25.881  28.527  1.00  0.91           H  
ATOM   1289 2HH1 ARG A  85     -15.335 -24.420  28.448  1.00  0.91           H  
ATOM   1290 1HH2 ARG A  85     -16.339 -23.672  25.132  1.00  0.91           H  
ATOM   1291 2HH2 ARG A  85     -15.370 -23.175  26.508  1.00  0.91           H  
ATOM   1292  N   GLY A  86     -16.282 -31.399  27.211  1.00  1.01           N  
ATOM   1293  CA  GLY A  86     -16.923 -32.370  28.075  1.00  1.01           C  
ATOM   1294  C   GLY A  86     -17.317 -31.659  29.360  1.00  1.01           C  
ATOM   1295  O   GLY A  86     -17.515 -30.445  29.367  1.00  1.01           O  
ATOM   1296  H   GLY A  86     -15.427 -30.967  27.530  1.00  1.01           H  
ATOM   1297 1HA  GLY A  86     -17.806 -32.786  27.588  1.00  1.01           H  
ATOM   1298 2HA  GLY A  86     -16.238 -33.189  28.290  1.00  1.01           H  
ATOM   1299  N   GLU A  87     -17.396 -32.408  30.453  1.00  1.09           N  
ATOM   1300  CA  GLU A  87     -17.782 -31.851  31.750  1.00  1.09           C  
ATOM   1301  C   GLU A  87     -16.571 -31.427  32.597  1.00  1.09           C  
ATOM   1302  O   GLU A  87     -16.726 -30.987  33.738  1.00  1.09           O  
ATOM   1303  CB  GLU A  87     -18.634 -32.862  32.516  1.00  1.09           C  
ATOM   1304  CG  GLU A  87     -19.971 -33.185  31.848  1.00  1.09           C  
ATOM   1305  CD  GLU A  87     -20.801 -34.196  32.616  1.00  1.09           C  
ATOM   1306  OE1 GLU A  87     -20.351 -34.661  33.637  1.00  1.09           O  
ATOM   1307  OE2 GLU A  87     -21.887 -34.497  32.176  1.00  1.09           O  
ATOM   1308  H   GLU A  87     -17.210 -33.398  30.386  1.00  1.09           H  
ATOM   1309  HA  GLU A  87     -18.390 -30.964  31.572  1.00  1.09           H  
ATOM   1310 1HB  GLU A  87     -18.078 -33.794  32.631  1.00  1.09           H  
ATOM   1311 2HB  GLU A  87     -18.841 -32.479  33.514  1.00  1.09           H  
ATOM   1312 1HG  GLU A  87     -20.542 -32.262  31.750  1.00  1.09           H  
ATOM   1313 2HG  GLU A  87     -19.779 -33.567  30.846  1.00  1.09           H  
ATOM   1314  N   THR A  88     -15.370 -31.590  32.044  1.00  1.13           N  
ATOM   1315  CA  THR A  88     -14.134 -31.286  32.760  1.00  1.13           C  
ATOM   1316  C   THR A  88     -13.274 -30.246  32.029  1.00  1.13           C  
ATOM   1317  O   THR A  88     -13.032 -30.341  30.818  1.00  1.13           O  
ATOM   1318  CB  THR A  88     -13.316 -32.574  33.009  1.00  1.13           C  
ATOM   1319  OG1 THR A  88     -14.111 -33.501  33.764  1.00  1.13           O  
ATOM   1320  CG2 THR A  88     -12.051 -32.272  33.828  1.00  1.13           C  
ATOM   1321  H   THR A  88     -15.326 -31.940  31.102  1.00  1.13           H  
ATOM   1322  HA  THR A  88     -14.397 -30.867  33.732  1.00  1.13           H  
ATOM   1323  HB  THR A  88     -13.034 -33.024  32.057  1.00  1.13           H  
ATOM   1324  HG1 THR A  88     -14.531 -33.042  34.502  1.00  1.13           H  
ATOM   1325 1HG2 THR A  88     -11.508 -33.199  34.000  1.00  1.13           H  
ATOM   1326 2HG2 THR A  88     -11.416 -31.598  33.315  1.00  1.13           H  
ATOM   1327 3HG2 THR A  88     -12.335 -31.841  34.784  1.00  1.13           H  
ATOM   1328  N   TYR A  89     -12.746 -29.302  32.814  1.00  1.12           N  
ATOM   1329  CA  TYR A  89     -11.881 -28.177  32.416  1.00  1.12           C  
ATOM   1330  C   TYR A  89     -10.657 -28.549  31.574  1.00  1.12           C  
ATOM   1331  O   TYR A  89     -10.056 -27.687  30.928  1.00  1.12           O  
ATOM   1332  CB  TYR A  89     -11.434 -27.444  33.672  1.00  1.12           C  
ATOM   1333  CG  TYR A  89     -10.477 -28.243  34.524  1.00  1.12           C  
ATOM   1334  CD1 TYR A  89      -9.115 -28.100  34.363  1.00  1.12           C  
ATOM   1335  CD2 TYR A  89     -10.974 -29.138  35.457  1.00  1.12           C  
ATOM   1336  CE1 TYR A  89      -8.245 -28.833  35.141  1.00  1.12           C  
ATOM   1337  CE2 TYR A  89     -10.107 -29.879  36.232  1.00  1.12           C  
ATOM   1338  CZ  TYR A  89      -8.746 -29.726  36.079  1.00  1.12           C  
ATOM   1339  OH  TYR A  89      -7.878 -30.462  36.856  1.00  1.12           O  
ATOM   1340  H   TYR A  89     -13.003 -29.347  33.791  1.00  1.12           H  
ATOM   1341  HA  TYR A  89     -12.485 -27.492  31.818  1.00  1.12           H  
ATOM   1342 1HB  TYR A  89     -10.947 -26.507  33.392  1.00  1.12           H  
ATOM   1343 2HB  TYR A  89     -12.305 -27.195  34.277  1.00  1.12           H  
ATOM   1344  HD1 TYR A  89      -8.730 -27.403  33.628  1.00  1.12           H  
ATOM   1345  HD2 TYR A  89     -12.051 -29.256  35.578  1.00  1.12           H  
ATOM   1346  HE1 TYR A  89      -7.169 -28.714  35.015  1.00  1.12           H  
ATOM   1347  HE2 TYR A  89     -10.498 -30.584  36.967  1.00  1.12           H  
ATOM   1348  HH  TYR A  89      -6.973 -30.208  36.650  1.00  1.12           H  
ATOM   1349  N   HIS A  90     -10.324 -29.838  31.532  1.00  1.07           N  
ATOM   1350  CA  HIS A  90      -9.200 -30.360  30.773  1.00  1.07           C  
ATOM   1351  C   HIS A  90      -9.346 -29.925  29.325  1.00  1.07           C  
ATOM   1352  O   HIS A  90      -8.355 -29.700  28.643  1.00  1.07           O  
ATOM   1353  CB  HIS A  90      -9.162 -31.888  30.838  1.00  1.07           C  
ATOM   1354  CG  HIS A  90      -8.740 -32.423  32.157  1.00  1.07           C  
ATOM   1355  ND1 HIS A  90      -8.931 -33.739  32.525  1.00  1.07           N  
ATOM   1356  CD2 HIS A  90      -8.120 -31.830  33.191  1.00  1.07           C  
ATOM   1357  CE1 HIS A  90      -8.452 -33.926  33.741  1.00  1.07           C  
ATOM   1358  NE2 HIS A  90      -7.952 -32.785  34.168  1.00  1.07           N  
ATOM   1359  H   HIS A  90     -10.884 -30.482  32.061  1.00  1.07           H  
ATOM   1360  HA  HIS A  90      -8.267 -29.965  31.169  1.00  1.07           H  
ATOM   1361 1HB  HIS A  90     -10.156 -32.280  30.615  1.00  1.07           H  
ATOM   1362 2HB  HIS A  90      -8.481 -32.265  30.078  1.00  1.07           H  
ATOM   1363  HD2 HIS A  90      -7.811 -30.794  33.231  1.00  1.07           H  
ATOM   1364  HE1 HIS A  90      -8.463 -34.863  34.295  1.00  1.07           H  
ATOM   1365  HE2 HIS A  90      -7.515 -32.635  35.067  1.00  1.07           H  
ATOM   1366  N   PHE A  91     -10.586 -29.775  28.866  1.00  0.99           N  
ATOM   1367  CA  PHE A  91     -10.865 -29.290  27.525  1.00  0.99           C  
ATOM   1368  C   PHE A  91     -10.177 -27.967  27.241  1.00  0.99           C  
ATOM   1369  O   PHE A  91      -9.548 -27.790  26.190  1.00  0.99           O  
ATOM   1370  CB  PHE A  91     -12.362 -29.078  27.380  1.00  0.99           C  
ATOM   1371  CG  PHE A  91     -12.784 -28.280  26.176  1.00  0.99           C  
ATOM   1372  CD1 PHE A  91     -12.841 -28.808  24.951  1.00  0.99           C  
ATOM   1373  CD2 PHE A  91     -13.151 -26.973  26.325  1.00  0.99           C  
ATOM   1374  CE1 PHE A  91     -13.261 -28.056  23.866  1.00  0.99           C  
ATOM   1375  CE2 PHE A  91     -13.558 -26.221  25.271  1.00  0.99           C  
ATOM   1376  CZ  PHE A  91     -13.622 -26.765  24.042  1.00  0.99           C  
ATOM   1377  H   PHE A  91     -11.369 -29.977  29.494  1.00  0.99           H  
ATOM   1378  HA  PHE A  91     -10.515 -30.033  26.803  1.00  0.99           H  
ATOM   1379 1HB  PHE A  91     -12.852 -30.048  27.330  1.00  0.99           H  
ATOM   1380 2HB  PHE A  91     -12.741 -28.575  28.272  1.00  0.99           H  
ATOM   1381  HD1 PHE A  91     -12.573 -29.851  24.833  1.00  0.99           H  
ATOM   1382  HD2 PHE A  91     -13.118 -26.540  27.305  1.00  0.99           H  
ATOM   1383  HE1 PHE A  91     -13.319 -28.500  22.874  1.00  0.99           H  
ATOM   1384  HE2 PHE A  91     -13.838 -25.188  25.419  1.00  0.99           H  
ATOM   1385  HZ  PHE A  91     -13.968 -26.173  23.205  1.00  0.99           H  
ATOM   1386  N   GLU A  92     -10.351 -27.011  28.159  1.00  0.91           N  
ATOM   1387  CA  GLU A  92      -9.830 -25.674  27.970  1.00  0.91           C  
ATOM   1388  C   GLU A  92      -8.321 -25.721  28.085  1.00  0.91           C  
ATOM   1389  O   GLU A  92      -7.604 -25.030  27.358  1.00  0.91           O  
ATOM   1390  CB  GLU A  92     -10.441 -24.709  28.997  1.00  0.91           C  
ATOM   1391  CG  GLU A  92     -11.966 -24.519  28.815  1.00  0.91           C  
ATOM   1392  CD  GLU A  92     -12.623 -23.503  29.715  1.00  0.91           C  
ATOM   1393  OE1 GLU A  92     -11.948 -22.900  30.515  1.00  0.91           O  
ATOM   1394  OE2 GLU A  92     -13.832 -23.344  29.604  1.00  0.91           O  
ATOM   1395  H   GLU A  92     -10.801 -27.239  29.038  1.00  0.91           H  
ATOM   1396  HA  GLU A  92     -10.091 -25.333  26.968  1.00  0.91           H  
ATOM   1397 1HB  GLU A  92     -10.263 -25.091  30.004  1.00  0.91           H  
ATOM   1398 2HB  GLU A  92      -9.958 -23.736  28.920  1.00  0.91           H  
ATOM   1399 1HG  GLU A  92     -12.177 -24.269  27.776  1.00  0.91           H  
ATOM   1400 2HG  GLU A  92     -12.422 -25.478  29.034  1.00  0.91           H  
ATOM   1401  N   VAL A  93      -7.834 -26.593  28.970  1.00  0.84           N  
ATOM   1402  CA  VAL A  93      -6.402 -26.727  29.170  1.00  0.84           C  
ATOM   1403  C   VAL A  93      -5.744 -27.245  27.907  1.00  0.84           C  
ATOM   1404  O   VAL A  93      -4.778 -26.664  27.422  1.00  0.84           O  
ATOM   1405  CB  VAL A  93      -6.098 -27.716  30.308  1.00  0.84           C  
ATOM   1406  CG1 VAL A  93      -4.605 -27.977  30.374  1.00  0.84           C  
ATOM   1407  CG2 VAL A  93      -6.625 -27.173  31.610  1.00  0.84           C  
ATOM   1408  H   VAL A  93      -8.488 -27.138  29.536  1.00  0.84           H  
ATOM   1409  HA  VAL A  93      -5.988 -25.749  29.415  1.00  0.84           H  
ATOM   1410  HB  VAL A  93      -6.574 -28.660  30.091  1.00  0.84           H  
ATOM   1411 1HG1 VAL A  93      -4.393 -28.693  31.164  1.00  0.84           H  
ATOM   1412 2HG1 VAL A  93      -4.256 -28.381  29.420  1.00  0.84           H  
ATOM   1413 3HG1 VAL A  93      -4.079 -27.044  30.581  1.00  0.84           H  
ATOM   1414 1HG2 VAL A  93      -6.422 -27.883  32.410  1.00  0.84           H  
ATOM   1415 2HG2 VAL A  93      -6.138 -26.225  31.832  1.00  0.84           H  
ATOM   1416 3HG2 VAL A  93      -7.697 -27.018  31.523  1.00  0.84           H  
ATOM   1417  N   VAL A  94      -6.294 -28.309  27.331  1.00  0.80           N  
ATOM   1418  CA  VAL A  94      -5.697 -28.868  26.137  1.00  0.80           C  
ATOM   1419  C   VAL A  94      -5.763 -27.927  24.963  1.00  0.80           C  
ATOM   1420  O   VAL A  94      -4.772 -27.754  24.254  1.00  0.80           O  
ATOM   1421  CB  VAL A  94      -6.340 -30.197  25.738  1.00  0.80           C  
ATOM   1422  CG1 VAL A  94      -5.796 -30.619  24.382  1.00  0.80           C  
ATOM   1423  CG2 VAL A  94      -6.005 -31.246  26.770  1.00  0.80           C  
ATOM   1424  H   VAL A  94      -7.110 -28.748  27.749  1.00  0.80           H  
ATOM   1425  HA  VAL A  94      -4.654 -29.057  26.359  1.00  0.80           H  
ATOM   1426  HB  VAL A  94      -7.426 -30.073  25.662  1.00  0.80           H  
ATOM   1427 1HG1 VAL A  94      -6.248 -31.564  24.088  1.00  0.80           H  
ATOM   1428 2HG1 VAL A  94      -6.030 -29.858  23.646  1.00  0.80           H  
ATOM   1429 3HG1 VAL A  94      -4.720 -30.734  24.444  1.00  0.80           H  
ATOM   1430 1HG2 VAL A  94      -6.454 -32.196  26.486  1.00  0.80           H  
ATOM   1431 2HG2 VAL A  94      -4.927 -31.358  26.830  1.00  0.80           H  
ATOM   1432 3HG2 VAL A  94      -6.389 -30.939  27.738  1.00  0.80           H  
ATOM   1433  N   SER A  95      -6.911 -27.292  24.748  1.00  0.77           N  
ATOM   1434  CA  SER A  95      -7.014 -26.385  23.624  1.00  0.77           C  
ATOM   1435  C   SER A  95      -5.987 -25.255  23.750  1.00  0.77           C  
ATOM   1436  O   SER A  95      -5.264 -24.947  22.793  1.00  0.77           O  
ATOM   1437  CB  SER A  95      -8.417 -25.819  23.548  1.00  0.77           C  
ATOM   1438  OG  SER A  95      -8.561 -24.943  22.442  1.00  0.77           O  
ATOM   1439  H   SER A  95      -7.721 -27.445  25.353  1.00  0.77           H  
ATOM   1440  HA  SER A  95      -6.806 -26.942  22.710  1.00  0.77           H  
ATOM   1441 1HB  SER A  95      -9.134 -26.639  23.465  1.00  0.77           H  
ATOM   1442 2HB  SER A  95      -8.643 -25.285  24.475  1.00  0.77           H  
ATOM   1443  HG  SER A  95      -7.986 -24.191  22.628  1.00  0.77           H  
ATOM   1444  N   ASN A  96      -5.888 -24.657  24.944  1.00  0.75           N  
ATOM   1445  CA  ASN A  96      -4.967 -23.550  25.160  1.00  0.75           C  
ATOM   1446  C   ASN A  96      -3.497 -23.965  25.106  1.00  0.75           C  
ATOM   1447  O   ASN A  96      -2.686 -23.271  24.486  1.00  0.75           O  
ATOM   1448  CB  ASN A  96      -5.260 -22.903  26.499  1.00  0.75           C  
ATOM   1449  CG  ASN A  96      -6.538 -22.106  26.505  1.00  0.75           C  
ATOM   1450  OD1 ASN A  96      -7.057 -21.704  25.454  1.00  0.75           O  
ATOM   1451  ND2 ASN A  96      -7.060 -21.865  27.681  1.00  0.75           N  
ATOM   1452  H   ASN A  96      -6.482 -24.949  25.722  1.00  0.75           H  
ATOM   1453  HA  ASN A  96      -5.126 -22.818  24.369  1.00  0.75           H  
ATOM   1454 1HB  ASN A  96      -5.328 -23.684  27.263  1.00  0.75           H  
ATOM   1455 2HB  ASN A  96      -4.433 -22.252  26.774  1.00  0.75           H  
ATOM   1456 1HD2 ASN A  96      -7.910 -21.344  27.756  1.00  0.75           H  
ATOM   1457 2HD2 ASN A  96      -6.612 -22.213  28.503  1.00  0.75           H  
ATOM   1458  N   GLU A  97      -3.139 -25.076  25.759  1.00  0.74           N  
ATOM   1459  CA  GLU A  97      -1.748 -25.508  25.775  1.00  0.74           C  
ATOM   1460  C   GLU A  97      -1.288 -26.014  24.418  1.00  0.74           C  
ATOM   1461  O   GLU A  97      -0.157 -25.744  24.004  1.00  0.74           O  
ATOM   1462  CB  GLU A  97      -1.506 -26.568  26.856  1.00  0.74           C  
ATOM   1463  CG  GLU A  97      -1.591 -26.028  28.296  1.00  0.74           C  
ATOM   1464  CD  GLU A  97      -1.313 -27.069  29.371  1.00  0.74           C  
ATOM   1465  OE1 GLU A  97      -1.164 -28.222  29.048  1.00  0.74           O  
ATOM   1466  OE2 GLU A  97      -1.251 -26.695  30.521  1.00  0.74           O  
ATOM   1467  H   GLU A  97      -3.833 -25.625  26.262  1.00  0.74           H  
ATOM   1468  HA  GLU A  97      -1.135 -24.645  26.029  1.00  0.74           H  
ATOM   1469 1HB  GLU A  97      -2.260 -27.349  26.757  1.00  0.74           H  
ATOM   1470 2HB  GLU A  97      -0.530 -27.028  26.712  1.00  0.74           H  
ATOM   1471 1HG  GLU A  97      -0.878 -25.213  28.404  1.00  0.74           H  
ATOM   1472 2HG  GLU A  97      -2.590 -25.618  28.450  1.00  0.74           H  
ATOM   1473  N   SER A  98      -2.160 -26.727  23.697  1.00  0.74           N  
ATOM   1474  CA  SER A  98      -1.773 -27.228  22.391  1.00  0.74           C  
ATOM   1475  C   SER A  98      -1.484 -26.027  21.501  1.00  0.74           C  
ATOM   1476  O   SER A  98      -0.427 -25.951  20.870  1.00  0.74           O  
ATOM   1477  CB  SER A  98      -2.882 -28.080  21.790  1.00  0.74           C  
ATOM   1478  OG  SER A  98      -2.518 -28.604  20.533  1.00  0.74           O  
ATOM   1479  H   SER A  98      -3.090 -26.945  24.052  1.00  0.74           H  
ATOM   1480  HA  SER A  98      -0.867 -27.827  22.489  1.00  0.74           H  
ATOM   1481 1HB  SER A  98      -3.133 -28.895  22.470  1.00  0.74           H  
ATOM   1482 2HB  SER A  98      -3.777 -27.465  21.683  1.00  0.74           H  
ATOM   1483  HG  SER A  98      -2.088 -29.466  20.722  1.00  0.74           H  
ATOM   1484  N   ALA A  99      -2.413 -25.058  21.483  1.00  0.73           N  
ATOM   1485  CA  ALA A  99      -2.246 -23.864  20.670  1.00  0.73           C  
ATOM   1486  C   ALA A  99      -1.019 -23.058  21.071  1.00  0.73           C  
ATOM   1487  O   ALA A  99      -0.299 -22.539  20.205  1.00  0.73           O  
ATOM   1488  CB  ALA A  99      -3.478 -22.996  20.788  1.00  0.73           C  
ATOM   1489  H   ALA A  99      -3.273 -25.151  22.029  1.00  0.73           H  
ATOM   1490  HA  ALA A  99      -2.125 -24.171  19.638  1.00  0.73           H  
ATOM   1491 1HB  ALA A  99      -3.369 -22.116  20.159  1.00  0.73           H  
ATOM   1492 2HB  ALA A  99      -4.354 -23.565  20.475  1.00  0.73           H  
ATOM   1493 3HB  ALA A  99      -3.601 -22.689  21.830  1.00  0.73           H  
ATOM   1494  N   ALA A 100      -0.752 -22.956  22.380  1.00  0.73           N  
ATOM   1495  CA  ALA A 100       0.410 -22.209  22.821  1.00  0.73           C  
ATOM   1496  C   ALA A 100       1.671 -22.848  22.288  1.00  0.73           C  
ATOM   1497  O   ALA A 100       2.557 -22.162  21.778  1.00  0.73           O  
ATOM   1498  CB  ALA A 100       0.470 -22.161  24.338  1.00  0.73           C  
ATOM   1499  H   ALA A 100      -1.372 -23.365  23.078  1.00  0.73           H  
ATOM   1500  HA  ALA A 100       0.339 -21.198  22.425  1.00  0.73           H  
ATOM   1501 1HB  ALA A 100       1.340 -21.589  24.650  1.00  0.73           H  
ATOM   1502 2HB  ALA A 100      -0.436 -21.692  24.722  1.00  0.73           H  
ATOM   1503 3HB  ALA A 100       0.543 -23.176  24.725  1.00  0.73           H  
ATOM   1504  N   ALA A 101       1.743 -24.178  22.351  1.00  0.72           N  
ATOM   1505  CA  ALA A 101       2.926 -24.863  21.868  1.00  0.72           C  
ATOM   1506  C   ALA A 101       3.114 -24.624  20.379  1.00  0.72           C  
ATOM   1507  O   ALA A 101       4.219 -24.335  19.923  1.00  0.72           O  
ATOM   1508  CB  ALA A 101       2.823 -26.337  22.163  1.00  0.72           C  
ATOM   1509  H   ALA A 101       0.983 -24.717  22.771  1.00  0.72           H  
ATOM   1510  HA  ALA A 101       3.790 -24.457  22.389  1.00  0.72           H  
ATOM   1511 1HB  ALA A 101       3.730 -26.824  21.822  1.00  0.72           H  
ATOM   1512 2HB  ALA A 101       2.705 -26.485  23.237  1.00  0.72           H  
ATOM   1513 3HB  ALA A 101       1.956 -26.749  21.644  1.00  0.72           H  
ATOM   1514  N   ILE A 102       2.019 -24.647  19.627  1.00  0.72           N  
ATOM   1515  CA  ILE A 102       2.091 -24.444  18.185  1.00  0.72           C  
ATOM   1516  C   ILE A 102       2.641 -23.058  17.859  1.00  0.72           C  
ATOM   1517  O   ILE A 102       3.536 -22.909  17.010  1.00  0.72           O  
ATOM   1518  CB  ILE A 102       0.691 -24.634  17.577  1.00  0.72           C  
ATOM   1519  CG1 ILE A 102       0.279 -26.113  17.683  1.00  0.72           C  
ATOM   1520  CG2 ILE A 102       0.649 -24.170  16.145  1.00  0.72           C  
ATOM   1521  CD1 ILE A 102      -1.195 -26.369  17.405  1.00  0.72           C  
ATOM   1522  H   ILE A 102       1.120 -24.874  20.060  1.00  0.72           H  
ATOM   1523  HA  ILE A 102       2.756 -25.188  17.761  1.00  0.72           H  
ATOM   1524  HB  ILE A 102      -0.026 -24.060  18.153  1.00  0.72           H  
ATOM   1525 1HG1 ILE A 102       0.861 -26.682  16.972  1.00  0.72           H  
ATOM   1526 2HG1 ILE A 102       0.513 -26.471  18.679  1.00  0.72           H  
ATOM   1527 1HG2 ILE A 102      -0.347 -24.313  15.745  1.00  0.72           H  
ATOM   1528 2HG2 ILE A 102       0.916 -23.116  16.087  1.00  0.72           H  
ATOM   1529 3HG2 ILE A 102       1.340 -24.742  15.590  1.00  0.72           H  
ATOM   1530 1HD1 ILE A 102      -1.401 -27.435  17.501  1.00  0.72           H  
ATOM   1531 2HD1 ILE A 102      -1.799 -25.829  18.121  1.00  0.72           H  
ATOM   1532 3HD1 ILE A 102      -1.444 -26.037  16.404  1.00  0.72           H  
ATOM   1533  N   SER A 103       2.121 -22.049  18.558  1.00  0.71           N  
ATOM   1534  CA  SER A 103       2.556 -20.680  18.356  1.00  0.71           C  
ATOM   1535  C   SER A 103       4.024 -20.510  18.726  1.00  0.71           C  
ATOM   1536  O   SER A 103       4.787 -19.878  17.989  1.00  0.71           O  
ATOM   1537  CB  SER A 103       1.711 -19.755  19.209  1.00  0.71           C  
ATOM   1538  OG  SER A 103       0.370 -19.774  18.795  1.00  0.71           O  
ATOM   1539  H   SER A 103       1.387 -22.244  19.242  1.00  0.71           H  
ATOM   1540  HA  SER A 103       2.428 -20.427  17.305  1.00  0.71           H  
ATOM   1541 1HB  SER A 103       1.774 -20.068  20.252  1.00  0.71           H  
ATOM   1542 2HB  SER A 103       2.104 -18.743  19.144  1.00  0.71           H  
ATOM   1543  HG  SER A 103       0.035 -20.657  19.041  1.00  0.71           H  
ATOM   1544  N   ARG A 104       4.435 -21.118  19.843  1.00  0.72           N  
ATOM   1545  CA  ARG A 104       5.809 -21.007  20.304  1.00  0.72           C  
ATOM   1546  C   ARG A 104       6.776 -21.621  19.311  1.00  0.72           C  
ATOM   1547  O   ARG A 104       7.804 -21.017  19.019  1.00  0.72           O  
ATOM   1548  CB  ARG A 104       5.951 -21.662  21.667  1.00  0.72           C  
ATOM   1549  CG  ARG A 104       5.280 -20.880  22.801  1.00  0.72           C  
ATOM   1550  CD  ARG A 104       5.238 -21.654  24.063  1.00  0.72           C  
ATOM   1551  NE  ARG A 104       4.562 -20.921  25.124  1.00  0.72           N  
ATOM   1552  CZ  ARG A 104       4.092 -21.476  26.258  1.00  0.72           C  
ATOM   1553  NH1 ARG A 104       4.227 -22.768  26.464  1.00  0.72           N  
ATOM   1554  NH2 ARG A 104       3.492 -20.723  27.162  1.00  0.72           N  
ATOM   1555  H   ARG A 104       3.765 -21.640  20.410  1.00  0.72           H  
ATOM   1556  HA  ARG A 104       6.048 -19.951  20.412  1.00  0.72           H  
ATOM   1557 1HB  ARG A 104       5.508 -22.656  21.637  1.00  0.72           H  
ATOM   1558 2HB  ARG A 104       7.011 -21.778  21.910  1.00  0.72           H  
ATOM   1559 1HG  ARG A 104       5.858 -19.975  22.987  1.00  0.72           H  
ATOM   1560 2HG  ARG A 104       4.271 -20.602  22.519  1.00  0.72           H  
ATOM   1561 1HD  ARG A 104       4.695 -22.583  23.892  1.00  0.72           H  
ATOM   1562 2HD  ARG A 104       6.253 -21.878  24.391  1.00  0.72           H  
ATOM   1563  HE  ARG A 104       4.439 -19.924  25.002  1.00  0.72           H  
ATOM   1564 1HH1 ARG A 104       4.685 -23.344  25.772  1.00  0.72           H  
ATOM   1565 2HH1 ARG A 104       3.874 -23.184  27.314  1.00  0.72           H  
ATOM   1566 1HH2 ARG A 104       3.387 -19.730  27.004  1.00  0.72           H  
ATOM   1567 2HH2 ARG A 104       3.139 -21.139  28.011  1.00  0.72           H  
ATOM   1568  N   ILE A 105       6.409 -22.748  18.701  1.00  0.73           N  
ATOM   1569  CA  ILE A 105       7.292 -23.380  17.734  1.00  0.73           C  
ATOM   1570  C   ILE A 105       7.531 -22.448  16.575  1.00  0.73           C  
ATOM   1571  O   ILE A 105       8.674 -22.244  16.154  1.00  0.73           O  
ATOM   1572  CB  ILE A 105       6.674 -24.670  17.189  1.00  0.73           C  
ATOM   1573  CG1 ILE A 105       6.609 -25.677  18.247  1.00  0.73           C  
ATOM   1574  CG2 ILE A 105       7.509 -25.213  16.010  1.00  0.73           C  
ATOM   1575  CD1 ILE A 105       5.748 -26.779  17.863  1.00  0.73           C  
ATOM   1576  H   ILE A 105       5.533 -23.205  18.965  1.00  0.73           H  
ATOM   1577  HA  ILE A 105       8.244 -23.601  18.215  1.00  0.73           H  
ATOM   1578  HB  ILE A 105       5.653 -24.471  16.858  1.00  0.73           H  
ATOM   1579 1HG1 ILE A 105       7.607 -26.060  18.431  1.00  0.73           H  
ATOM   1580 2HG1 ILE A 105       6.250 -25.233  19.155  1.00  0.73           H  
ATOM   1581 1HG2 ILE A 105       7.057 -26.130  15.631  1.00  0.73           H  
ATOM   1582 2HG2 ILE A 105       7.542 -24.470  15.211  1.00  0.73           H  
ATOM   1583 3HG2 ILE A 105       8.522 -25.422  16.350  1.00  0.73           H  
ATOM   1584 1HD1 ILE A 105       5.730 -27.494  18.646  1.00  0.73           H  
ATOM   1585 2HD1 ILE A 105       4.743 -26.413  17.684  1.00  0.73           H  
ATOM   1586 3HD1 ILE A 105       6.142 -27.211  16.967  1.00  0.73           H  
ATOM   1587  N   ALA A 106       6.461 -21.857  16.055  1.00  0.74           N  
ATOM   1588  CA  ALA A 106       6.629 -20.956  14.933  1.00  0.74           C  
ATOM   1589  C   ALA A 106       7.538 -19.776  15.302  1.00  0.74           C  
ATOM   1590  O   ALA A 106       8.459 -19.420  14.554  1.00  0.74           O  
ATOM   1591  CB  ALA A 106       5.264 -20.449  14.498  1.00  0.74           C  
ATOM   1592  H   ALA A 106       5.531 -22.054  16.433  1.00  0.74           H  
ATOM   1593  HA  ALA A 106       7.092 -21.507  14.118  1.00  0.74           H  
ATOM   1594 1HB  ALA A 106       5.379 -19.791  13.640  1.00  0.74           H  
ATOM   1595 2HB  ALA A 106       4.635 -21.296  14.229  1.00  0.74           H  
ATOM   1596 3HB  ALA A 106       4.805 -19.903  15.321  1.00  0.74           H  
ATOM   1597  N   LEU A 107       7.349 -19.226  16.501  1.00  0.75           N  
ATOM   1598  CA  LEU A 107       8.146 -18.088  16.948  1.00  0.75           C  
ATOM   1599  C   LEU A 107       9.617 -18.432  17.190  1.00  0.75           C  
ATOM   1600  O   LEU A 107      10.506 -17.628  16.897  1.00  0.75           O  
ATOM   1601  CB  LEU A 107       7.536 -17.529  18.233  1.00  0.75           C  
ATOM   1602  CG  LEU A 107       6.163 -16.871  18.065  1.00  0.75           C  
ATOM   1603  CD1 LEU A 107       5.585 -16.554  19.434  1.00  0.75           C  
ATOM   1604  CD2 LEU A 107       6.312 -15.622  17.224  1.00  0.75           C  
ATOM   1605  H   LEU A 107       6.593 -19.569  17.100  1.00  0.75           H  
ATOM   1606  HA  LEU A 107       8.098 -17.324  16.176  1.00  0.75           H  
ATOM   1607 1HB  LEU A 107       7.428 -18.348  18.943  1.00  0.75           H  
ATOM   1608 2HB  LEU A 107       8.219 -16.796  18.654  1.00  0.75           H  
ATOM   1609  HG  LEU A 107       5.489 -17.558  17.562  1.00  0.75           H  
ATOM   1610 1HD1 LEU A 107       4.605 -16.095  19.316  1.00  0.75           H  
ATOM   1611 2HD1 LEU A 107       5.487 -17.477  20.004  1.00  0.75           H  
ATOM   1612 3HD1 LEU A 107       6.247 -15.869  19.959  1.00  0.75           H  
ATOM   1613 1HD2 LEU A 107       5.336 -15.154  17.095  1.00  0.75           H  
ATOM   1614 2HD2 LEU A 107       6.986 -14.925  17.722  1.00  0.75           H  
ATOM   1615 3HD2 LEU A 107       6.720 -15.889  16.249  1.00  0.75           H  
ATOM   1616  N   GLU A 108       9.875 -19.628  17.717  1.00  0.76           N  
ATOM   1617  CA  GLU A 108      11.227 -20.065  18.043  1.00  0.76           C  
ATOM   1618  C   GLU A 108      12.037 -20.553  16.846  1.00  0.76           C  
ATOM   1619  O   GLU A 108      13.259 -20.391  16.824  1.00  0.76           O  
ATOM   1620  CB  GLU A 108      11.182 -21.183  19.096  1.00  0.76           C  
ATOM   1621  CG  GLU A 108      10.700 -20.745  20.488  1.00  0.76           C  
ATOM   1622  CD  GLU A 108      10.610 -21.885  21.490  1.00  0.76           C  
ATOM   1623  OE1 GLU A 108      10.895 -23.005  21.130  1.00  0.76           O  
ATOM   1624  OE2 GLU A 108      10.240 -21.627  22.614  1.00  0.76           O  
ATOM   1625  H   GLU A 108       9.095 -20.244  17.942  1.00  0.76           H  
ATOM   1626  HA  GLU A 108      11.754 -19.213  18.473  1.00  0.76           H  
ATOM   1627 1HB  GLU A 108      10.509 -21.971  18.746  1.00  0.76           H  
ATOM   1628 2HB  GLU A 108      12.173 -21.623  19.202  1.00  0.76           H  
ATOM   1629 1HG  GLU A 108      11.397 -20.003  20.872  1.00  0.76           H  
ATOM   1630 2HG  GLU A 108       9.730 -20.266  20.397  1.00  0.76           H  
ATOM   1631  N   THR A 109      11.373 -21.149  15.852  1.00  0.75           N  
ATOM   1632  CA  THR A 109      12.095 -21.740  14.729  1.00  0.75           C  
ATOM   1633  C   THR A 109      12.044 -20.946  13.433  1.00  0.75           C  
ATOM   1634  O   THR A 109      12.885 -21.143  12.556  1.00  0.75           O  
ATOM   1635  CB  THR A 109      11.508 -23.110  14.420  1.00  0.75           C  
ATOM   1636  OG1 THR A 109      10.133 -22.939  14.014  1.00  0.75           O  
ATOM   1637  CG2 THR A 109      11.586 -23.985  15.672  1.00  0.75           C  
ATOM   1638  H   THR A 109      10.362 -21.266  15.919  1.00  0.75           H  
ATOM   1639  HA  THR A 109      13.140 -21.853  15.016  1.00  0.75           H  
ATOM   1640  HB  THR A 109      12.062 -23.578  13.609  1.00  0.75           H  
ATOM   1641  HG1 THR A 109       9.607 -22.640  14.792  1.00  0.75           H  
ATOM   1642 1HG2 THR A 109      11.175 -24.954  15.489  1.00  0.75           H  
ATOM   1643 2HG2 THR A 109      12.631 -24.094  15.967  1.00  0.75           H  
ATOM   1644 3HG2 THR A 109      11.025 -23.510  16.481  1.00  0.75           H  
ATOM   1645  N   GLY A 110      11.061 -20.066  13.276  1.00  0.73           N  
ATOM   1646  CA  GLY A 110      10.925 -19.332  12.030  1.00  0.73           C  
ATOM   1647  C   GLY A 110      10.149 -20.112  10.968  1.00  0.73           C  
ATOM   1648  O   GLY A 110       9.994 -19.635   9.843  1.00  0.73           O  
ATOM   1649  H   GLY A 110      10.358 -19.911  13.998  1.00  0.73           H  
ATOM   1650 1HA  GLY A 110      10.414 -18.390  12.231  1.00  0.73           H  
ATOM   1651 2HA  GLY A 110      11.914 -19.082  11.648  1.00  0.73           H  
ATOM   1652  N   ILE A 111       9.661 -21.307  11.318  1.00  0.70           N  
ATOM   1653  CA  ILE A 111       8.900 -22.121  10.383  1.00  0.70           C  
ATOM   1654  C   ILE A 111       7.415 -21.947  10.670  1.00  0.70           C  
ATOM   1655  O   ILE A 111       6.968 -22.328  11.746  1.00  0.70           O  
ATOM   1656  CB  ILE A 111       9.275 -23.600  10.560  1.00  0.70           C  
ATOM   1657  CG1 ILE A 111      10.766 -23.789  10.268  1.00  0.70           C  
ATOM   1658  CG2 ILE A 111       8.413 -24.503   9.701  1.00  0.70           C  
ATOM   1659  CD1 ILE A 111      11.281 -25.148  10.620  1.00  0.70           C  
ATOM   1660  H   ILE A 111       9.831 -21.680  12.257  1.00  0.70           H  
ATOM   1661  HA  ILE A 111       9.153 -21.833   9.371  1.00  0.70           H  
ATOM   1662  HB  ILE A 111       9.126 -23.872  11.607  1.00  0.70           H  
ATOM   1663 1HG1 ILE A 111      10.938 -23.621   9.203  1.00  0.70           H  
ATOM   1664 2HG1 ILE A 111      11.337 -23.054  10.838  1.00  0.70           H  
ATOM   1665 1HG2 ILE A 111       8.692 -25.543   9.862  1.00  0.70           H  
ATOM   1666 2HG2 ILE A 111       7.362 -24.363   9.959  1.00  0.70           H  
ATOM   1667 3HG2 ILE A 111       8.572 -24.244   8.672  1.00  0.70           H  
ATOM   1668 1HD1 ILE A 111      12.330 -25.201  10.385  1.00  0.70           H  
ATOM   1669 2HD1 ILE A 111      11.142 -25.324  11.680  1.00  0.70           H  
ATOM   1670 3HD1 ILE A 111      10.744 -25.908  10.048  1.00  0.70           H  
ATOM   1671  N   PRO A 112       6.613 -21.364   9.769  1.00  0.67           N  
ATOM   1672  CA  PRO A 112       5.204 -21.151   9.985  1.00  0.67           C  
ATOM   1673  C   PRO A 112       4.532 -22.466  10.316  1.00  0.67           C  
ATOM   1674  O   PRO A 112       4.781 -23.466   9.629  1.00  0.67           O  
ATOM   1675  CB  PRO A 112       4.753 -20.593   8.626  1.00  0.67           C  
ATOM   1676  CG  PRO A 112       5.970 -19.934   8.063  1.00  0.67           C  
ATOM   1677  CD  PRO A 112       7.117 -20.821   8.490  1.00  0.67           C  
ATOM   1678  HA  PRO A 112       5.059 -20.418  10.792  1.00  0.67           H  
ATOM   1679 1HB  PRO A 112       4.373 -21.401   7.986  1.00  0.67           H  
ATOM   1680 2HB  PRO A 112       3.947 -19.897   8.798  1.00  0.67           H  
ATOM   1681 1HG  PRO A 112       5.879 -19.843   6.981  1.00  0.67           H  
ATOM   1682 2HG  PRO A 112       6.058 -18.911   8.456  1.00  0.67           H  
ATOM   1683 1HD  PRO A 112       7.288 -21.616   7.767  1.00  0.67           H  
ATOM   1684 2HD  PRO A 112       7.985 -20.179   8.627  1.00  0.67           H  
ATOM   1685  N   VAL A 113       3.646 -22.456  11.310  1.00  0.64           N  
ATOM   1686  CA  VAL A 113       2.936 -23.677  11.641  1.00  0.64           C  
ATOM   1687  C   VAL A 113       1.447 -23.387  11.581  1.00  0.64           C  
ATOM   1688  O   VAL A 113       0.965 -22.474  12.254  1.00  0.64           O  
ATOM   1689  CB  VAL A 113       3.270 -24.201  13.047  1.00  0.64           C  
ATOM   1690  CG1 VAL A 113       2.489 -25.542  13.284  1.00  0.64           C  
ATOM   1691  CG2 VAL A 113       4.779 -24.382  13.231  1.00  0.64           C  
ATOM   1692  H   VAL A 113       3.477 -21.613  11.838  1.00  0.64           H  
ATOM   1693  HA  VAL A 113       3.198 -24.433  10.922  1.00  0.64           H  
ATOM   1694  HB  VAL A 113       2.914 -23.486  13.792  1.00  0.64           H  
ATOM   1695 1HG1 VAL A 113       2.704 -25.917  14.278  1.00  0.64           H  
ATOM   1696 2HG1 VAL A 113       1.418 -25.374  13.181  1.00  0.64           H  
ATOM   1697 3HG1 VAL A 113       2.799 -26.281  12.557  1.00  0.64           H  
ATOM   1698 1HG2 VAL A 113       4.976 -24.745  14.239  1.00  0.64           H  
ATOM   1699 2HG2 VAL A 113       5.168 -25.077  12.517  1.00  0.64           H  
ATOM   1700 3HG2 VAL A 113       5.272 -23.434  13.096  1.00  0.64           H  
ATOM   1701  N   ALA A 114       0.714 -24.117  10.755  1.00  0.62           N  
ATOM   1702  CA  ALA A 114      -0.711 -23.858  10.662  1.00  0.62           C  
ATOM   1703  C   ALA A 114      -1.412 -24.624  11.761  1.00  0.62           C  
ATOM   1704  O   ALA A 114      -1.139 -25.806  11.990  1.00  0.62           O  
ATOM   1705  CB  ALA A 114      -1.257 -24.230   9.299  1.00  0.62           C  
ATOM   1706  H   ALA A 114       1.157 -24.861  10.224  1.00  0.62           H  
ATOM   1707  HA  ALA A 114      -0.883 -22.794  10.824  1.00  0.62           H  
ATOM   1708 1HB  ALA A 114      -2.325 -24.015   9.256  1.00  0.62           H  
ATOM   1709 2HB  ALA A 114      -0.747 -23.654   8.534  1.00  0.62           H  
ATOM   1710 3HB  ALA A 114      -1.098 -25.288   9.116  1.00  0.62           H  
ATOM   1711  N   ASN A 115      -2.328 -23.961  12.439  1.00  0.61           N  
ATOM   1712  CA  ASN A 115      -3.057 -24.610  13.509  1.00  0.61           C  
ATOM   1713  C   ASN A 115      -4.362 -25.183  12.996  1.00  0.61           C  
ATOM   1714  O   ASN A 115      -5.324 -24.454  12.739  1.00  0.61           O  
ATOM   1715  CB  ASN A 115      -3.275 -23.651  14.641  1.00  0.61           C  
ATOM   1716  CG  ASN A 115      -3.926 -24.256  15.852  1.00  0.61           C  
ATOM   1717  OD1 ASN A 115      -4.604 -25.284  15.817  1.00  0.61           O  
ATOM   1718  ND2 ASN A 115      -3.730 -23.608  16.971  1.00  0.61           N  
ATOM   1719  H   ASN A 115      -2.513 -22.991  12.220  1.00  0.61           H  
ATOM   1720  HA  ASN A 115      -2.464 -25.442  13.882  1.00  0.61           H  
ATOM   1721 1HB  ASN A 115      -2.319 -23.221  14.937  1.00  0.61           H  
ATOM   1722 2HB  ASN A 115      -3.899 -22.830  14.292  1.00  0.61           H  
ATOM   1723 1HD2 ASN A 115      -4.146 -23.951  17.814  1.00  0.61           H  
ATOM   1724 2HD2 ASN A 115      -3.179 -22.773  16.981  1.00  0.61           H  
ATOM   1725  N   GLY A 116      -4.365 -26.488  12.801  1.00  0.61           N  
ATOM   1726  CA  GLY A 116      -5.478 -27.236  12.255  1.00  0.61           C  
ATOM   1727  C   GLY A 116      -6.215 -27.971  13.377  1.00  0.61           C  
ATOM   1728  O   GLY A 116      -6.910 -28.966  13.134  1.00  0.61           O  
ATOM   1729  H   GLY A 116      -3.546 -27.033  13.057  1.00  0.61           H  
ATOM   1730 1HA  GLY A 116      -6.150 -26.567  11.729  1.00  0.61           H  
ATOM   1731 2HA  GLY A 116      -5.110 -27.935  11.521  1.00  0.61           H  
ATOM   1732  N   VAL A 117      -6.013 -27.517  14.619  1.00  0.62           N  
ATOM   1733  CA  VAL A 117      -6.666 -28.157  15.744  1.00  0.62           C  
ATOM   1734  C   VAL A 117      -8.052 -27.542  15.889  1.00  0.62           C  
ATOM   1735  O   VAL A 117      -8.206 -26.320  15.961  1.00  0.62           O  
ATOM   1736  CB  VAL A 117      -5.852 -28.004  17.044  1.00  0.62           C  
ATOM   1737  CG1 VAL A 117      -6.609 -28.671  18.223  1.00  0.62           C  
ATOM   1738  CG2 VAL A 117      -4.488 -28.626  16.825  1.00  0.62           C  
ATOM   1739  H   VAL A 117      -5.419 -26.707  14.788  1.00  0.62           H  
ATOM   1740  HA  VAL A 117      -6.757 -29.213  15.534  1.00  0.62           H  
ATOM   1741  HB  VAL A 117      -5.745 -26.954  17.287  1.00  0.62           H  
ATOM   1742 1HG1 VAL A 117      -6.031 -28.553  19.140  1.00  0.62           H  
ATOM   1743 2HG1 VAL A 117      -7.586 -28.196  18.349  1.00  0.62           H  
ATOM   1744 3HG1 VAL A 117      -6.748 -29.731  18.016  1.00  0.62           H  
ATOM   1745 1HG2 VAL A 117      -3.890 -28.522  17.732  1.00  0.62           H  
ATOM   1746 2HG2 VAL A 117      -4.620 -29.675  16.581  1.00  0.62           H  
ATOM   1747 3HG2 VAL A 117      -3.984 -28.122  15.997  1.00  0.62           H  
ATOM   1748  N   LEU A 118      -9.058 -28.389  15.882  1.00  0.64           N  
ATOM   1749  CA  LEU A 118     -10.441 -27.960  15.939  1.00  0.64           C  
ATOM   1750  C   LEU A 118     -11.006 -28.019  17.345  1.00  0.64           C  
ATOM   1751  O   LEU A 118     -11.068 -29.091  17.946  1.00  0.64           O  
ATOM   1752  CB  LEU A 118     -11.221 -28.843  14.970  1.00  0.64           C  
ATOM   1753  CG  LEU A 118     -12.686 -28.689  14.862  1.00  0.64           C  
ATOM   1754  CD1 LEU A 118     -13.018 -27.299  14.372  1.00  0.64           C  
ATOM   1755  CD2 LEU A 118     -13.194 -29.724  13.864  1.00  0.64           C  
ATOM   1756  H   LEU A 118      -8.844 -29.379  15.815  1.00  0.64           H  
ATOM   1757  HA  LEU A 118     -10.495 -26.931  15.592  1.00  0.64           H  
ATOM   1758 1HB  LEU A 118     -10.827 -28.665  13.984  1.00  0.64           H  
ATOM   1759 2HB  LEU A 118     -11.025 -29.882  15.230  1.00  0.64           H  
ATOM   1760  HG  LEU A 118     -13.138 -28.853  15.820  1.00  0.64           H  
ATOM   1761 1HD1 LEU A 118     -14.089 -27.206  14.290  1.00  0.64           H  
ATOM   1762 2HD1 LEU A 118     -12.645 -26.561  15.082  1.00  0.64           H  
ATOM   1763 3HD1 LEU A 118     -12.558 -27.134  13.397  1.00  0.64           H  
ATOM   1764 1HD2 LEU A 118     -14.257 -29.632  13.751  1.00  0.64           H  
ATOM   1765 2HD2 LEU A 118     -12.721 -29.544  12.905  1.00  0.64           H  
ATOM   1766 3HD2 LEU A 118     -12.954 -30.728  14.209  1.00  0.64           H  
ATOM   1767  N   THR A 119     -11.419 -26.866  17.863  1.00  0.67           N  
ATOM   1768  CA  THR A 119     -11.960 -26.808  19.212  1.00  0.67           C  
ATOM   1769  C   THR A 119     -13.455 -26.508  19.137  1.00  0.67           C  
ATOM   1770  O   THR A 119     -13.863 -25.451  18.643  1.00  0.67           O  
ATOM   1771  CB  THR A 119     -11.249 -25.729  20.052  1.00  0.67           C  
ATOM   1772  OG1 THR A 119      -9.833 -26.015  20.132  1.00  0.67           O  
ATOM   1773  CG2 THR A 119     -11.806 -25.749  21.423  1.00  0.67           C  
ATOM   1774  H   THR A 119     -11.342 -26.020  17.318  1.00  0.67           H  
ATOM   1775  HA  THR A 119     -11.826 -27.772  19.698  1.00  0.67           H  
ATOM   1776  HB  THR A 119     -11.397 -24.747  19.608  1.00  0.67           H  
ATOM   1777  HG1 THR A 119      -9.441 -25.574  20.917  1.00  0.67           H  
ATOM   1778 1HG2 THR A 119     -11.313 -24.999  22.038  1.00  0.67           H  
ATOM   1779 2HG2 THR A 119     -12.869 -25.536  21.368  1.00  0.67           H  
ATOM   1780 3HG2 THR A 119     -11.642 -26.736  21.851  1.00  0.67           H  
ATOM   1781  N   VAL A 120     -14.257 -27.469  19.584  1.00  0.69           N  
ATOM   1782  CA  VAL A 120     -15.714 -27.378  19.505  1.00  0.69           C  
ATOM   1783  C   VAL A 120     -16.420 -27.747  20.800  1.00  0.69           C  
ATOM   1784  O   VAL A 120     -15.807 -28.294  21.722  1.00  0.69           O  
ATOM   1785  CB  VAL A 120     -16.257 -28.267  18.386  1.00  0.69           C  
ATOM   1786  CG1 VAL A 120     -15.708 -27.852  17.040  1.00  0.69           C  
ATOM   1787  CG2 VAL A 120     -15.925 -29.629  18.671  1.00  0.69           C  
ATOM   1788  H   VAL A 120     -13.816 -28.302  19.985  1.00  0.69           H  
ATOM   1789  HA  VAL A 120     -15.978 -26.347  19.268  1.00  0.69           H  
ATOM   1790  HB  VAL A 120     -17.313 -28.180  18.352  1.00  0.69           H  
ATOM   1791 1HG1 VAL A 120     -16.111 -28.490  16.262  1.00  0.69           H  
ATOM   1792 2HG1 VAL A 120     -15.986 -26.823  16.847  1.00  0.69           H  
ATOM   1793 3HG1 VAL A 120     -14.646 -27.936  17.058  1.00  0.69           H  
ATOM   1794 1HG2 VAL A 120     -16.345 -30.229  17.906  1.00  0.69           H  
ATOM   1795 2HG2 VAL A 120     -14.839 -29.734  18.695  1.00  0.69           H  
ATOM   1796 3HG2 VAL A 120     -16.349 -29.911  19.625  1.00  0.69           H  
ATOM   1797  N   ASP A 121     -17.725 -27.472  20.839  1.00  0.71           N  
ATOM   1798  CA  ASP A 121     -18.555 -27.820  21.983  1.00  0.71           C  
ATOM   1799  C   ASP A 121     -19.123 -29.238  21.884  1.00  0.71           C  
ATOM   1800  O   ASP A 121     -19.418 -29.864  22.898  1.00  0.71           O  
ATOM   1801  CB  ASP A 121     -19.676 -26.797  22.153  1.00  0.71           C  
ATOM   1802  CG  ASP A 121     -19.129 -25.393  22.510  1.00  0.71           C  
ATOM   1803  OD1 ASP A 121     -18.393 -25.268  23.481  1.00  0.71           O  
ATOM   1804  OD2 ASP A 121     -19.451 -24.464  21.815  1.00  0.71           O  
ATOM   1805  H   ASP A 121     -18.169 -27.028  20.029  1.00  0.71           H  
ATOM   1806  HA  ASP A 121     -17.933 -27.771  22.870  1.00  0.71           H  
ATOM   1807 1HB  ASP A 121     -20.246 -26.729  21.221  1.00  0.71           H  
ATOM   1808 2HB  ASP A 121     -20.358 -27.126  22.935  1.00  0.71           H  
ATOM   1809  N   THR A 122     -19.290 -29.729  20.662  1.00  0.71           N  
ATOM   1810  CA  THR A 122     -19.862 -31.054  20.420  1.00  0.71           C  
ATOM   1811  C   THR A 122     -19.287 -31.784  19.230  1.00  0.71           C  
ATOM   1812  O   THR A 122     -18.901 -31.183  18.230  1.00  0.71           O  
ATOM   1813  CB  THR A 122     -21.386 -31.016  20.250  1.00  0.71           C  
ATOM   1814  OG1 THR A 122     -21.867 -32.371  20.013  1.00  0.71           O  
ATOM   1815  CG2 THR A 122     -21.771 -30.126  19.110  1.00  0.71           C  
ATOM   1816  H   THR A 122     -19.019 -29.154  19.876  1.00  0.71           H  
ATOM   1817  HA  THR A 122     -19.652 -31.665  21.300  1.00  0.71           H  
ATOM   1818  HB  THR A 122     -21.836 -30.637  21.169  1.00  0.71           H  
ATOM   1819  HG1 THR A 122     -22.835 -32.363  19.994  1.00  0.71           H  
ATOM   1820 1HG2 THR A 122     -22.856 -30.112  19.007  1.00  0.71           H  
ATOM   1821 2HG2 THR A 122     -21.409 -29.112  19.295  1.00  0.71           H  
ATOM   1822 3HG2 THR A 122     -21.339 -30.502  18.223  1.00  0.71           H  
ATOM   1823  N   ASP A 123     -19.353 -33.106  19.305  1.00  0.71           N  
ATOM   1824  CA  ASP A 123     -18.921 -33.988  18.231  1.00  0.71           C  
ATOM   1825  C   ASP A 123     -19.660 -33.679  16.938  1.00  0.71           C  
ATOM   1826  O   ASP A 123     -19.106 -33.811  15.847  1.00  0.71           O  
ATOM   1827  CB  ASP A 123     -19.175 -35.446  18.624  1.00  0.71           C  
ATOM   1828  CG  ASP A 123     -18.219 -35.928  19.688  1.00  0.71           C  
ATOM   1829  OD1 ASP A 123     -17.238 -35.265  19.900  1.00  0.71           O  
ATOM   1830  OD2 ASP A 123     -18.474 -36.944  20.284  1.00  0.71           O  
ATOM   1831  H   ASP A 123     -19.720 -33.512  20.156  1.00  0.71           H  
ATOM   1832  HA  ASP A 123     -17.854 -33.842  18.072  1.00  0.71           H  
ATOM   1833 1HB  ASP A 123     -20.197 -35.550  18.991  1.00  0.71           H  
ATOM   1834 2HB  ASP A 123     -19.078 -36.082  17.743  1.00  0.71           H  
ATOM   1835  N   GLU A 124     -20.915 -33.242  17.043  1.00  0.69           N  
ATOM   1836  CA  GLU A 124     -21.676 -32.948  15.825  1.00  0.69           C  
ATOM   1837  C   GLU A 124     -21.014 -31.809  15.034  1.00  0.69           C  
ATOM   1838  O   GLU A 124     -21.039 -31.772  13.799  1.00  0.69           O  
ATOM   1839  CB  GLU A 124     -23.126 -32.575  16.167  1.00  0.69           C  
ATOM   1840  CG  GLU A 124     -23.967 -33.727  16.708  1.00  0.69           C  
ATOM   1841  CD  GLU A 124     -25.380 -33.323  17.070  1.00  0.69           C  
ATOM   1842  OE1 GLU A 124     -25.681 -32.153  17.020  1.00  0.69           O  
ATOM   1843  OE2 GLU A 124     -26.155 -34.190  17.399  1.00  0.69           O  
ATOM   1844  H   GLU A 124     -21.320 -33.101  17.976  1.00  0.69           H  
ATOM   1845  HA  GLU A 124     -21.682 -33.841  15.195  1.00  0.69           H  
ATOM   1846 1HB  GLU A 124     -23.128 -31.783  16.913  1.00  0.69           H  
ATOM   1847 2HB  GLU A 124     -23.620 -32.185  15.278  1.00  0.69           H  
ATOM   1848 1HG  GLU A 124     -24.005 -34.515  15.956  1.00  0.69           H  
ATOM   1849 2HG  GLU A 124     -23.471 -34.131  17.591  1.00  0.69           H  
ATOM   1850  N   GLN A 125     -20.432 -30.871  15.774  1.00  0.67           N  
ATOM   1851  CA  GLN A 125     -19.805 -29.677  15.258  1.00  0.67           C  
ATOM   1852  C   GLN A 125     -18.420 -30.061  14.777  1.00  0.67           C  
ATOM   1853  O   GLN A 125     -17.941 -29.566  13.753  1.00  0.67           O  
ATOM   1854  CB  GLN A 125     -19.792 -28.618  16.363  1.00  0.67           C  
ATOM   1855  CG  GLN A 125     -19.289 -27.265  16.020  1.00  0.67           C  
ATOM   1856  CD  GLN A 125     -19.424 -26.314  17.239  1.00  0.67           C  
ATOM   1857  OE1 GLN A 125     -19.192 -26.708  18.402  1.00  0.67           O  
ATOM   1858  NE2 GLN A 125     -19.806 -25.072  16.967  1.00  0.67           N  
ATOM   1859  H   GLN A 125     -20.376 -31.014  16.774  1.00  0.67           H  
ATOM   1860  HA  GLN A 125     -20.381 -29.306  14.414  1.00  0.67           H  
ATOM   1861 1HB  GLN A 125     -20.804 -28.492  16.739  1.00  0.67           H  
ATOM   1862 2HB  GLN A 125     -19.196 -28.980  17.184  1.00  0.67           H  
ATOM   1863 1HG  GLN A 125     -18.248 -27.337  15.744  1.00  0.67           H  
ATOM   1864 2HG  GLN A 125     -19.870 -26.860  15.193  1.00  0.67           H  
ATOM   1865 1HE2 GLN A 125     -19.918 -24.406  17.712  1.00  0.67           H  
ATOM   1866 2HE2 GLN A 125     -19.990 -24.797  16.021  1.00  0.67           H  
ATOM   1867  N   ALA A 126     -17.761 -30.968  15.508  1.00  0.65           N  
ATOM   1868  CA  ALA A 126     -16.446 -31.398  15.064  1.00  0.65           C  
ATOM   1869  C   ALA A 126     -16.561 -32.024  13.679  1.00  0.65           C  
ATOM   1870  O   ALA A 126     -15.782 -31.712  12.778  1.00  0.65           O  
ATOM   1871  CB  ALA A 126     -15.835 -32.420  16.009  1.00  0.65           C  
ATOM   1872  H   ALA A 126     -18.176 -31.327  16.368  1.00  0.65           H  
ATOM   1873  HA  ALA A 126     -15.809 -30.526  15.014  1.00  0.65           H  
ATOM   1874 1HB  ALA A 126     -14.859 -32.692  15.630  1.00  0.65           H  
ATOM   1875 2HB  ALA A 126     -15.724 -32.039  16.995  1.00  0.65           H  
ATOM   1876 3HB  ALA A 126     -16.473 -33.301  16.043  1.00  0.65           H  
ATOM   1877  N   GLN A 127     -17.595 -32.854  13.483  1.00  0.63           N  
ATOM   1878  CA  GLN A 127     -17.792 -33.504  12.193  1.00  0.63           C  
ATOM   1879  C   GLN A 127     -18.120 -32.493  11.107  1.00  0.63           C  
ATOM   1880  O   GLN A 127     -17.597 -32.577   9.993  1.00  0.63           O  
ATOM   1881  CB  GLN A 127     -18.926 -34.536  12.275  1.00  0.63           C  
ATOM   1882  CG  GLN A 127     -18.625 -35.802  13.093  1.00  0.63           C  
ATOM   1883  CD  GLN A 127     -19.856 -36.705  13.218  1.00  0.63           C  
ATOM   1884  OE1 GLN A 127     -20.972 -36.210  13.420  1.00  0.63           O  
ATOM   1885  NE2 GLN A 127     -19.675 -38.021  13.088  1.00  0.63           N  
ATOM   1886  H   GLN A 127     -18.221 -33.073  14.260  1.00  0.63           H  
ATOM   1887  HA  GLN A 127     -16.874 -34.009  11.911  1.00  0.63           H  
ATOM   1888 1HB  GLN A 127     -19.803 -34.061  12.723  1.00  0.63           H  
ATOM   1889 2HB  GLN A 127     -19.204 -34.847  11.270  1.00  0.63           H  
ATOM   1890 1HG  GLN A 127     -17.833 -36.374  12.603  1.00  0.63           H  
ATOM   1891 2HG  GLN A 127     -18.312 -35.509  14.095  1.00  0.63           H  
ATOM   1892 1HE2 GLN A 127     -20.449 -38.644  13.158  1.00  0.63           H  
ATOM   1893 2HE2 GLN A 127     -18.740 -38.414  12.911  1.00  0.63           H  
ATOM   1894  N   ALA A 128     -18.970 -31.518  11.432  1.00  0.61           N  
ATOM   1895  CA  ALA A 128     -19.364 -30.487  10.481  1.00  0.61           C  
ATOM   1896  C   ALA A 128     -18.191 -29.634   9.998  1.00  0.61           C  
ATOM   1897  O   ALA A 128     -18.153 -29.218   8.838  1.00  0.61           O  
ATOM   1898  CB  ALA A 128     -20.403 -29.578  11.113  1.00  0.61           C  
ATOM   1899  H   ALA A 128     -19.400 -31.508  12.359  1.00  0.61           H  
ATOM   1900  HA  ALA A 128     -19.798 -30.985   9.615  1.00  0.61           H  
ATOM   1901 1HB  ALA A 128     -20.722 -28.832  10.389  1.00  0.61           H  
ATOM   1902 2HB  ALA A 128     -21.259 -30.172  11.433  1.00  0.61           H  
ATOM   1903 3HB  ALA A 128     -19.963 -29.082  11.975  1.00  0.61           H  
ATOM   1904  N   ARG A 129     -17.241 -29.361  10.894  1.00  0.59           N  
ATOM   1905  CA  ARG A 129     -16.122 -28.477  10.590  1.00  0.59           C  
ATOM   1906  C   ARG A 129     -14.803 -29.163  10.217  1.00  0.59           C  
ATOM   1907  O   ARG A 129     -13.903 -28.506   9.689  1.00  0.59           O  
ATOM   1908  CB  ARG A 129     -15.857 -27.593  11.799  1.00  0.59           C  
ATOM   1909  CG  ARG A 129     -16.996 -26.641  12.163  1.00  0.59           C  
ATOM   1910  CD  ARG A 129     -16.707 -25.847  13.405  1.00  0.59           C  
ATOM   1911  NE  ARG A 129     -15.632 -24.871  13.211  1.00  0.59           N  
ATOM   1912  CZ  ARG A 129     -15.018 -24.181  14.201  1.00  0.59           C  
ATOM   1913  NH1 ARG A 129     -15.355 -24.366  15.454  1.00  0.59           N  
ATOM   1914  NH2 ARG A 129     -14.073 -23.309  13.905  1.00  0.59           N  
ATOM   1915  H   ARG A 129     -17.338 -29.726  11.844  1.00  0.59           H  
ATOM   1916  HA  ARG A 129     -16.421 -27.844   9.757  1.00  0.59           H  
ATOM   1917 1HB  ARG A 129     -15.705 -28.229  12.663  1.00  0.59           H  
ATOM   1918 2HB  ARG A 129     -14.949 -27.013  11.647  1.00  0.59           H  
ATOM   1919 1HG  ARG A 129     -17.172 -25.950  11.340  1.00  0.59           H  
ATOM   1920 2HG  ARG A 129     -17.899 -27.228  12.344  1.00  0.59           H  
ATOM   1921 1HD  ARG A 129     -17.605 -25.310  13.706  1.00  0.59           H  
ATOM   1922 2HD  ARG A 129     -16.414 -26.529  14.202  1.00  0.59           H  
ATOM   1923  HE  ARG A 129     -15.337 -24.688  12.261  1.00  0.59           H  
ATOM   1924 1HH1 ARG A 129     -16.071 -25.034  15.689  1.00  0.59           H  
ATOM   1925 2HH1 ARG A 129     -14.891 -23.839  16.186  1.00  0.59           H  
ATOM   1926 1HH2 ARG A 129     -13.811 -23.157  12.941  1.00  0.59           H  
ATOM   1927 2HH2 ARG A 129     -13.619 -22.792  14.643  1.00  0.59           H  
ATOM   1928  N   ALA A 130     -14.681 -30.467  10.451  1.00  0.58           N  
ATOM   1929  CA  ALA A 130     -13.418 -31.178  10.246  1.00  0.58           C  
ATOM   1930  C   ALA A 130     -12.803 -31.066   8.856  1.00  0.58           C  
ATOM   1931  O   ALA A 130     -11.659 -30.629   8.720  1.00  0.58           O  
ATOM   1932  CB  ALA A 130     -13.652 -32.637  10.513  1.00  0.58           C  
ATOM   1933  H   ALA A 130     -15.453 -30.975  10.886  1.00  0.58           H  
ATOM   1934  HA  ALA A 130     -12.702 -30.787  10.963  1.00  0.58           H  
ATOM   1935 1HB  ALA A 130     -12.720 -33.183  10.431  1.00  0.58           H  
ATOM   1936 2HB  ALA A 130     -14.050 -32.742  11.485  1.00  0.58           H  
ATOM   1937 3HB  ALA A 130     -14.369 -33.032   9.799  1.00  0.58           H  
ATOM   1938  N   ALA A 131     -13.546 -31.431   7.813  1.00  0.57           N  
ATOM   1939  CA  ALA A 131     -12.980 -31.378   6.464  1.00  0.57           C  
ATOM   1940  C   ALA A 131     -12.603 -29.946   6.087  1.00  0.57           C  
ATOM   1941  O   ALA A 131     -11.599 -29.702   5.409  1.00  0.57           O  
ATOM   1942  CB  ALA A 131     -13.965 -31.950   5.465  1.00  0.57           C  
ATOM   1943  H   ALA A 131     -14.492 -31.760   7.956  1.00  0.57           H  
ATOM   1944  HA  ALA A 131     -12.070 -31.982   6.454  1.00  0.57           H  
ATOM   1945 1HB  ALA A 131     -13.522 -31.929   4.469  1.00  0.57           H  
ATOM   1946 2HB  ALA A 131     -14.202 -32.978   5.737  1.00  0.57           H  
ATOM   1947 3HB  ALA A 131     -14.876 -31.353   5.470  1.00  0.57           H  
ATOM   1948  N   GLY A 132     -13.427 -28.999   6.536  1.00  0.56           N  
ATOM   1949  CA  GLY A 132     -13.230 -27.581   6.275  1.00  0.56           C  
ATOM   1950  C   GLY A 132     -11.926 -27.111   6.889  1.00  0.56           C  
ATOM   1951  O   GLY A 132     -11.080 -26.524   6.211  1.00  0.56           O  
ATOM   1952  H   GLY A 132     -14.215 -29.279   7.101  1.00  0.56           H  
ATOM   1953 1HA  GLY A 132     -13.223 -27.401   5.202  1.00  0.56           H  
ATOM   1954 2HA  GLY A 132     -14.061 -27.018   6.700  1.00  0.56           H  
ATOM   1955  N   LYS A 133     -11.756 -27.412   8.178  1.00  0.56           N  
ATOM   1956  CA  LYS A 133     -10.584 -27.000   8.930  1.00  0.56           C  
ATOM   1957  C   LYS A 133      -9.346 -27.579   8.291  1.00  0.56           C  
ATOM   1958  O   LYS A 133      -8.322 -26.901   8.178  1.00  0.56           O  
ATOM   1959  CB  LYS A 133     -10.697 -27.501  10.361  1.00  0.56           C  
ATOM   1960  CG  LYS A 133      -9.614 -27.039  11.344  1.00  0.56           C  
ATOM   1961  CD  LYS A 133      -9.729 -25.530  11.637  1.00  0.56           C  
ATOM   1962  CE  LYS A 133      -8.813 -25.109  12.793  1.00  0.56           C  
ATOM   1963  NZ  LYS A 133      -8.791 -23.637  13.004  1.00  0.56           N  
ATOM   1964  H   LYS A 133     -12.493 -27.921   8.663  1.00  0.56           H  
ATOM   1965  HA  LYS A 133     -10.515 -25.913   8.915  1.00  0.56           H  
ATOM   1966 1HB  LYS A 133     -11.664 -27.203  10.767  1.00  0.56           H  
ATOM   1967 2HB  LYS A 133     -10.687 -28.594  10.355  1.00  0.56           H  
ATOM   1968 1HG  LYS A 133      -9.695 -27.594  12.275  1.00  0.56           H  
ATOM   1969 2HG  LYS A 133      -8.633 -27.242  10.916  1.00  0.56           H  
ATOM   1970 1HD  LYS A 133      -9.460 -24.962  10.743  1.00  0.56           H  
ATOM   1971 2HD  LYS A 133     -10.760 -25.294  11.903  1.00  0.56           H  
ATOM   1972 1HE  LYS A 133      -9.163 -25.587  13.701  1.00  0.56           H  
ATOM   1973 2HE  LYS A 133      -7.817 -25.434  12.594  1.00  0.56           H  
ATOM   1974 1HZ  LYS A 133      -8.169 -23.432  13.778  1.00  0.56           H  
ATOM   1975 2HZ  LYS A 133      -8.446 -23.187  12.171  1.00  0.56           H  
ATOM   1976 3HZ  LYS A 133      -9.712 -23.302  13.213  1.00  0.56           H  
ATOM   1977  N   GLY A 134      -9.447 -28.822   7.839  1.00  0.55           N  
ATOM   1978  CA  GLY A 134      -8.337 -29.447   7.170  1.00  0.55           C  
ATOM   1979  C   GLY A 134      -7.962 -28.661   5.912  1.00  0.55           C  
ATOM   1980  O   GLY A 134      -6.822 -28.235   5.729  1.00  0.55           O  
ATOM   1981  H   GLY A 134     -10.311 -29.350   7.975  1.00  0.55           H  
ATOM   1982 1HA  GLY A 134      -7.500 -29.486   7.858  1.00  0.55           H  
ATOM   1983 2HA  GLY A 134      -8.590 -30.464   6.916  1.00  0.55           H  
ATOM   1984  N   ALA A 135      -8.926 -28.395   5.049  1.00  0.55           N  
ATOM   1985  CA  ALA A 135      -8.567 -27.670   3.846  1.00  0.55           C  
ATOM   1986  C   ALA A 135      -7.915 -26.328   4.187  1.00  0.55           C  
ATOM   1987  O   ALA A 135      -6.906 -25.926   3.583  1.00  0.55           O  
ATOM   1988  CB  ALA A 135      -9.802 -27.432   3.008  1.00  0.55           C  
ATOM   1989  H   ALA A 135      -9.882 -28.722   5.210  1.00  0.55           H  
ATOM   1990  HA  ALA A 135      -7.845 -28.274   3.300  1.00  0.55           H  
ATOM   1991 1HB  ALA A 135      -9.550 -26.901   2.101  1.00  0.55           H  
ATOM   1992 2HB  ALA A 135     -10.255 -28.390   2.755  1.00  0.55           H  
ATOM   1993 3HB  ALA A 135     -10.511 -26.835   3.586  1.00  0.55           H  
ATOM   1994  N   ASP A 136      -8.451 -25.656   5.201  1.00  0.56           N  
ATOM   1995  CA  ASP A 136      -7.904 -24.386   5.620  1.00  0.56           C  
ATOM   1996  C   ASP A 136      -6.496 -24.528   6.199  1.00  0.56           C  
ATOM   1997  O   ASP A 136      -5.665 -23.634   6.025  1.00  0.56           O  
ATOM   1998  CB  ASP A 136      -8.828 -23.700   6.633  1.00  0.56           C  
ATOM   1999  CG  ASP A 136     -10.125 -23.125   6.013  1.00  0.56           C  
ATOM   2000  OD1 ASP A 136     -10.220 -23.065   4.807  1.00  0.56           O  
ATOM   2001  OD2 ASP A 136     -10.987 -22.718   6.763  1.00  0.56           O  
ATOM   2002  H   ASP A 136      -9.275 -26.031   5.674  1.00  0.56           H  
ATOM   2003  HA  ASP A 136      -7.842 -23.744   4.744  1.00  0.56           H  
ATOM   2004 1HB  ASP A 136      -9.108 -24.425   7.397  1.00  0.56           H  
ATOM   2005 2HB  ASP A 136      -8.289 -22.896   7.130  1.00  0.56           H  
ATOM   2006  N   CYS A 137      -6.185 -25.658   6.852  1.00  0.56           N  
ATOM   2007  CA  CYS A 137      -4.883 -25.775   7.500  1.00  0.56           C  
ATOM   2008  C   CYS A 137      -3.786 -25.780   6.437  1.00  0.56           C  
ATOM   2009  O   CYS A 137      -2.683 -25.258   6.644  1.00  0.56           O  
ATOM   2010  CB  CYS A 137      -4.736 -27.148   8.183  1.00  0.56           C  
ATOM   2011  SG  CYS A 137      -4.091 -28.528   6.929  1.00  0.56           S  
ATOM   2012  H   CYS A 137      -6.881 -26.396   6.968  1.00  0.56           H  
ATOM   2013  HA  CYS A 137      -4.740 -24.952   8.200  1.00  0.56           H  
ATOM   2014 1HB  CYS A 137      -4.047 -27.077   9.018  1.00  0.56           H  
ATOM   2015 2HB  CYS A 137      -5.707 -27.469   8.568  1.00  0.56           H  
ATOM   2016  N   ALA A 138      -4.136 -26.294   5.258  1.00  0.56           N  
ATOM   2017  CA  ALA A 138      -3.205 -26.436   4.163  1.00  0.56           C  
ATOM   2018  C   ALA A 138      -3.056 -25.165   3.387  1.00  0.56           C  
ATOM   2019  O   ALA A 138      -1.938 -24.746   3.075  1.00  0.56           O  
ATOM   2020  CB  ALA A 138      -3.678 -27.527   3.264  1.00  0.56           C  
ATOM   2021  H   ALA A 138      -5.079 -26.697   5.185  1.00  0.56           H  
ATOM   2022  HA  ALA A 138      -2.232 -26.700   4.569  1.00  0.56           H  
ATOM   2023 1HB  ALA A 138      -3.001 -27.655   2.444  1.00  0.56           H  
ATOM   2024 2HB  ALA A 138      -3.753 -28.450   3.823  1.00  0.56           H  
ATOM   2025 3HB  ALA A 138      -4.658 -27.255   2.880  1.00  0.56           H  
ATOM   2026  N   GLN A 139      -4.178 -24.494   3.131  1.00  0.57           N  
ATOM   2027  CA  GLN A 139      -4.103 -23.252   2.383  1.00  0.57           C  
ATOM   2028  C   GLN A 139      -3.286 -22.245   3.165  1.00  0.57           C  
ATOM   2029  O   GLN A 139      -2.477 -21.517   2.589  1.00  0.57           O  
ATOM   2030  CB  GLN A 139      -5.501 -22.688   2.143  1.00  0.57           C  
ATOM   2031  CG  GLN A 139      -6.401 -23.451   1.146  1.00  0.57           C  
ATOM   2032  CD  GLN A 139      -5.944 -23.301  -0.292  1.00  0.57           C  
ATOM   2033  OE1 GLN A 139      -5.361 -22.269  -0.650  1.00  0.57           O  
ATOM   2034  NE2 GLN A 139      -6.225 -24.285  -1.139  1.00  0.57           N  
ATOM   2035  H   GLN A 139      -5.085 -24.872   3.420  1.00  0.57           H  
ATOM   2036  HA  GLN A 139      -3.607 -23.433   1.434  1.00  0.57           H  
ATOM   2037 1HB  GLN A 139      -6.034 -22.665   3.098  1.00  0.57           H  
ATOM   2038 2HB  GLN A 139      -5.416 -21.659   1.800  1.00  0.57           H  
ATOM   2039 1HG  GLN A 139      -6.375 -24.517   1.398  1.00  0.57           H  
ATOM   2040 2HG  GLN A 139      -7.420 -23.078   1.231  1.00  0.57           H  
ATOM   2041 1HE2 GLN A 139      -5.959 -24.216  -2.097  1.00  0.57           H  
ATOM   2042 2HE2 GLN A 139      -6.733 -25.121  -0.845  1.00  0.57           H  
ATOM   2043  N   VAL A 140      -3.446 -22.262   4.491  1.00  0.58           N  
ATOM   2044  CA  VAL A 140      -2.725 -21.356   5.358  1.00  0.58           C  
ATOM   2045  C   VAL A 140      -1.254 -21.744   5.453  1.00  0.58           C  
ATOM   2046  O   VAL A 140      -0.394 -20.876   5.346  1.00  0.58           O  
ATOM   2047  CB  VAL A 140      -3.407 -21.288   6.733  1.00  0.58           C  
ATOM   2048  CG1 VAL A 140      -2.599 -20.490   7.688  1.00  0.58           C  
ATOM   2049  CG2 VAL A 140      -4.778 -20.654   6.565  1.00  0.58           C  
ATOM   2050  H   VAL A 140      -4.129 -22.894   4.913  1.00  0.58           H  
ATOM   2051  HA  VAL A 140      -2.787 -20.358   4.923  1.00  0.58           H  
ATOM   2052  HB  VAL A 140      -3.508 -22.302   7.132  1.00  0.58           H  
ATOM   2053 1HG1 VAL A 140      -3.097 -20.462   8.655  1.00  0.58           H  
ATOM   2054 2HG1 VAL A 140      -1.665 -20.951   7.787  1.00  0.58           H  
ATOM   2055 3HG1 VAL A 140      -2.475 -19.475   7.309  1.00  0.58           H  
ATOM   2056 1HG2 VAL A 140      -5.281 -20.615   7.530  1.00  0.58           H  
ATOM   2057 2HG2 VAL A 140      -4.661 -19.644   6.171  1.00  0.58           H  
ATOM   2058 3HG2 VAL A 140      -5.373 -21.239   5.871  1.00  0.58           H  
ATOM   2059  N   ALA A 141      -0.929 -23.033   5.602  1.00  0.60           N  
ATOM   2060  CA  ALA A 141       0.481 -23.409   5.661  1.00  0.60           C  
ATOM   2061  C   ALA A 141       1.238 -22.965   4.415  1.00  0.60           C  
ATOM   2062  O   ALA A 141       2.354 -22.438   4.505  1.00  0.60           O  
ATOM   2063  CB  ALA A 141       0.602 -24.906   5.788  1.00  0.60           C  
ATOM   2064  H   ALA A 141      -1.644 -23.756   5.709  1.00  0.60           H  
ATOM   2065  HA  ALA A 141       0.930 -22.931   6.525  1.00  0.60           H  
ATOM   2066 1HB  ALA A 141       1.648 -25.194   5.855  1.00  0.60           H  
ATOM   2067 2HB  ALA A 141       0.083 -25.216   6.681  1.00  0.60           H  
ATOM   2068 3HB  ALA A 141       0.148 -25.382   4.918  1.00  0.60           H  
ATOM   2069  N   VAL A 142       0.605 -23.112   3.251  1.00  0.62           N  
ATOM   2070  CA  VAL A 142       1.236 -22.705   2.009  1.00  0.62           C  
ATOM   2071  C   VAL A 142       1.318 -21.187   1.900  1.00  0.62           C  
ATOM   2072  O   VAL A 142       2.375 -20.643   1.561  1.00  0.62           O  
ATOM   2073  CB  VAL A 142       0.501 -23.320   0.803  1.00  0.62           C  
ATOM   2074  CG1 VAL A 142       1.042 -22.754  -0.514  1.00  0.62           C  
ATOM   2075  CG2 VAL A 142       0.714 -24.857   0.838  1.00  0.62           C  
ATOM   2076  H   VAL A 142      -0.322 -23.546   3.228  1.00  0.62           H  
ATOM   2077  HA  VAL A 142       2.249 -23.099   2.008  1.00  0.62           H  
ATOM   2078  HB  VAL A 142      -0.567 -23.079   0.865  1.00  0.62           H  
ATOM   2079 1HG1 VAL A 142       0.506 -23.201  -1.354  1.00  0.62           H  
ATOM   2080 2HG1 VAL A 142       0.897 -21.682  -0.518  1.00  0.62           H  
ATOM   2081 3HG1 VAL A 142       2.098 -22.972  -0.604  1.00  0.62           H  
ATOM   2082 1HG2 VAL A 142       0.226 -25.339   0.005  1.00  0.62           H  
ATOM   2083 2HG2 VAL A 142       1.766 -25.073   0.783  1.00  0.62           H  
ATOM   2084 3HG2 VAL A 142       0.312 -25.255   1.772  1.00  0.62           H  
ATOM   2085  N   GLU A 143       0.226 -20.488   2.225  1.00  0.65           N  
ATOM   2086  CA  GLU A 143       0.230 -19.035   2.174  1.00  0.65           C  
ATOM   2087  C   GLU A 143       1.316 -18.448   3.054  1.00  0.65           C  
ATOM   2088  O   GLU A 143       2.087 -17.590   2.610  1.00  0.65           O  
ATOM   2089  CB  GLU A 143      -1.119 -18.485   2.654  1.00  0.65           C  
ATOM   2090  CG  GLU A 143      -1.237 -16.975   2.622  1.00  0.65           C  
ATOM   2091  CD  GLU A 143      -2.604 -16.438   3.009  1.00  0.65           C  
ATOM   2092  OE1 GLU A 143      -3.498 -17.215   3.232  1.00  0.65           O  
ATOM   2093  OE2 GLU A 143      -2.739 -15.238   3.094  1.00  0.65           O  
ATOM   2094  H   GLU A 143      -0.633 -20.964   2.499  1.00  0.65           H  
ATOM   2095  HA  GLU A 143       0.411 -18.723   1.147  1.00  0.65           H  
ATOM   2096 1HB  GLU A 143      -1.925 -18.917   2.080  1.00  0.65           H  
ATOM   2097 2HB  GLU A 143      -1.273 -18.794   3.688  1.00  0.65           H  
ATOM   2098 1HG  GLU A 143      -0.491 -16.558   3.290  1.00  0.65           H  
ATOM   2099 2HG  GLU A 143      -1.009 -16.662   1.637  1.00  0.65           H  
ATOM   2100  N   MET A 144       1.400 -18.928   4.297  1.00  0.69           N  
ATOM   2101  CA  MET A 144       2.353 -18.375   5.234  1.00  0.69           C  
ATOM   2102  C   MET A 144       3.777 -18.648   4.803  1.00  0.69           C  
ATOM   2103  O   MET A 144       4.627 -17.761   4.879  1.00  0.69           O  
ATOM   2104  CB  MET A 144       2.178 -19.002   6.608  1.00  0.69           C  
ATOM   2105  CG  MET A 144       0.936 -18.668   7.374  1.00  0.69           C  
ATOM   2106  SD  MET A 144       1.048 -19.315   9.046  1.00  0.69           S  
ATOM   2107  CE  MET A 144       1.166 -21.072   8.721  1.00  0.69           C  
ATOM   2108  H   MET A 144       0.757 -19.658   4.602  1.00  0.69           H  
ATOM   2109  HA  MET A 144       2.208 -17.297   5.288  1.00  0.69           H  
ATOM   2110 1HB  MET A 144       2.225 -20.090   6.510  1.00  0.69           H  
ATOM   2111 2HB  MET A 144       3.008 -18.688   7.214  1.00  0.69           H  
ATOM   2112 1HG  MET A 144       0.818 -17.587   7.425  1.00  0.69           H  
ATOM   2113 2HG  MET A 144       0.064 -19.081   6.892  1.00  0.69           H  
ATOM   2114 1HE  MET A 144       1.251 -21.584   9.643  1.00  0.69           H  
ATOM   2115 2HE  MET A 144       0.315 -21.416   8.207  1.00  0.69           H  
ATOM   2116 3HE  MET A 144       2.032 -21.278   8.114  1.00  0.69           H  
ATOM   2117  N   ALA A 145       4.049 -19.868   4.328  1.00  0.75           N  
ATOM   2118  CA  ALA A 145       5.397 -20.210   3.909  1.00  0.75           C  
ATOM   2119  C   ALA A 145       5.858 -19.362   2.748  1.00  0.75           C  
ATOM   2120  O   ALA A 145       7.003 -18.901   2.721  1.00  0.75           O  
ATOM   2121  CB  ALA A 145       5.451 -21.649   3.525  1.00  0.75           C  
ATOM   2122  H   ALA A 145       3.324 -20.589   4.277  1.00  0.75           H  
ATOM   2123  HA  ALA A 145       6.069 -20.036   4.743  1.00  0.75           H  
ATOM   2124 1HB  ALA A 145       6.461 -21.912   3.243  1.00  0.75           H  
ATOM   2125 2HB  ALA A 145       5.141 -22.237   4.360  1.00  0.75           H  
ATOM   2126 3HB  ALA A 145       4.775 -21.816   2.693  1.00  0.75           H  
ATOM   2127  N   ASN A 146       4.959 -19.115   1.803  1.00  0.83           N  
ATOM   2128  CA  ASN A 146       5.317 -18.315   0.656  1.00  0.83           C  
ATOM   2129  C   ASN A 146       5.544 -16.859   1.038  1.00  0.83           C  
ATOM   2130  O   ASN A 146       6.488 -16.226   0.551  1.00  0.83           O  
ATOM   2131  CB  ASN A 146       4.271 -18.496  -0.415  1.00  0.83           C  
ATOM   2132  CG  ASN A 146       4.436 -19.841  -1.112  1.00  0.83           C  
ATOM   2133  OD1 ASN A 146       5.539 -20.406  -1.117  1.00  0.83           O  
ATOM   2134  ND2 ASN A 146       3.398 -20.350  -1.696  1.00  0.83           N  
ATOM   2135  H   ASN A 146       4.021 -19.518   1.861  1.00  0.83           H  
ATOM   2136  HA  ASN A 146       6.262 -18.691   0.263  1.00  0.83           H  
ATOM   2137 1HB  ASN A 146       3.275 -18.447   0.041  1.00  0.83           H  
ATOM   2138 2HB  ASN A 146       4.344 -17.694  -1.148  1.00  0.83           H  
ATOM   2139 1HD2 ASN A 146       3.502 -21.224  -2.208  1.00  0.83           H  
ATOM   2140 2HD2 ASN A 146       2.528 -19.879  -1.660  1.00  0.83           H  
ATOM   2141  N   LEU A 147       4.732 -16.333   1.951  1.00  0.93           N  
ATOM   2142  CA  LEU A 147       4.939 -14.965   2.387  1.00  0.93           C  
ATOM   2143  C   LEU A 147       6.246 -14.868   3.173  1.00  0.93           C  
ATOM   2144  O   LEU A 147       7.005 -13.906   3.022  1.00  0.93           O  
ATOM   2145  CB  LEU A 147       3.731 -14.503   3.195  1.00  0.93           C  
ATOM   2146  CG  LEU A 147       2.449 -14.330   2.346  1.00  0.93           C  
ATOM   2147  CD1 LEU A 147       1.267 -14.071   3.245  1.00  0.93           C  
ATOM   2148  CD2 LEU A 147       2.643 -13.176   1.363  1.00  0.93           C  
ATOM   2149  H   LEU A 147       3.948 -16.874   2.325  1.00  0.93           H  
ATOM   2150  HA  LEU A 147       5.019 -14.330   1.508  1.00  0.93           H  
ATOM   2151 1HB  LEU A 147       3.526 -15.248   3.967  1.00  0.93           H  
ATOM   2152 2HB  LEU A 147       3.963 -13.553   3.672  1.00  0.93           H  
ATOM   2153  HG  LEU A 147       2.261 -15.246   1.796  1.00  0.93           H  
ATOM   2154 1HD1 LEU A 147       0.363 -13.967   2.639  1.00  0.93           H  
ATOM   2155 2HD1 LEU A 147       1.148 -14.911   3.929  1.00  0.93           H  
ATOM   2156 3HD1 LEU A 147       1.432 -13.159   3.811  1.00  0.93           H  
ATOM   2157 1HD2 LEU A 147       1.751 -13.053   0.762  1.00  0.93           H  
ATOM   2158 2HD2 LEU A 147       2.826 -12.265   1.924  1.00  0.93           H  
ATOM   2159 3HD2 LEU A 147       3.492 -13.383   0.713  1.00  0.93           H  
ATOM   2160  N   ALA A 148       6.540 -15.886   3.988  1.00  1.05           N  
ATOM   2161  CA  ALA A 148       7.777 -15.883   4.745  1.00  1.05           C  
ATOM   2162  C   ALA A 148       8.963 -15.857   3.793  1.00  1.05           C  
ATOM   2163  O   ALA A 148       9.922 -15.117   4.004  1.00  1.05           O  
ATOM   2164  CB  ALA A 148       7.850 -17.108   5.646  1.00  1.05           C  
ATOM   2165  H   ALA A 148       5.888 -16.661   4.104  1.00  1.05           H  
ATOM   2166  HA  ALA A 148       7.804 -14.980   5.355  1.00  1.05           H  
ATOM   2167 1HB  ALA A 148       8.774 -17.090   6.219  1.00  1.05           H  
ATOM   2168 2HB  ALA A 148       6.997 -17.108   6.325  1.00  1.05           H  
ATOM   2169 3HB  ALA A 148       7.820 -18.005   5.033  1.00  1.05           H  
ATOM   2170  N   ALA A 149       8.879 -16.638   2.707  1.00  1.23           N  
ATOM   2171  CA  ALA A 149       9.939 -16.659   1.710  1.00  1.23           C  
ATOM   2172  C   ALA A 149      10.091 -15.297   1.044  1.00  1.23           C  
ATOM   2173  O   ALA A 149      11.201 -14.816   0.836  1.00  1.23           O  
ATOM   2174  CB  ALA A 149       9.639 -17.710   0.659  1.00  1.23           C  
ATOM   2175  H   ALA A 149       8.075 -17.255   2.590  1.00  1.23           H  
ATOM   2176  HA  ALA A 149      10.875 -16.902   2.211  1.00  1.23           H  
ATOM   2177 1HB  ALA A 149      10.446 -17.734  -0.069  1.00  1.23           H  
ATOM   2178 2HB  ALA A 149       9.546 -18.684   1.139  1.00  1.23           H  
ATOM   2179 3HB  ALA A 149       8.705 -17.465   0.160  1.00  1.23           H  
ATOM   2180  N   ALA A 150       8.965 -14.641   0.762  1.00  1.49           N  
ATOM   2181  CA  ALA A 150       8.964 -13.330   0.118  1.00  1.49           C  
ATOM   2182  C   ALA A 150       9.712 -12.300   0.959  1.00  1.49           C  
ATOM   2183  O   ALA A 150      10.352 -11.392   0.424  1.00  1.49           O  
ATOM   2184  CB  ALA A 150       7.545 -12.873  -0.125  1.00  1.49           C  
ATOM   2185  H   ALA A 150       8.070 -15.092   0.952  1.00  1.49           H  
ATOM   2186  HA  ALA A 150       9.476 -13.425  -0.837  1.00  1.49           H  
ATOM   2187 1HB  ALA A 150       7.565 -11.916  -0.627  1.00  1.49           H  
ATOM   2188 2HB  ALA A 150       7.026 -13.606  -0.741  1.00  1.49           H  
ATOM   2189 3HB  ALA A 150       7.041 -12.780   0.820  1.00  1.49           H  
ATOM   2190  N   LEU A 151       9.643 -12.454   2.276  1.00  1.86           N  
ATOM   2191  CA  LEU A 151      10.305 -11.557   3.211  1.00  1.86           C  
ATOM   2192  C   LEU A 151      11.786 -11.882   3.460  1.00  1.86           C  
ATOM   2193  O   LEU A 151      12.457 -11.159   4.203  1.00  1.86           O  
ATOM   2194  CB  LEU A 151       9.554 -11.592   4.543  1.00  1.86           C  
ATOM   2195  CG  LEU A 151       8.142 -11.037   4.503  1.00  1.86           C  
ATOM   2196  CD1 LEU A 151       7.451 -11.297   5.819  1.00  1.86           C  
ATOM   2197  CD2 LEU A 151       8.222  -9.542   4.227  1.00  1.86           C  
ATOM   2198  H   LEU A 151       9.063 -13.213   2.645  1.00  1.86           H  
ATOM   2199  HA  LEU A 151      10.245 -10.551   2.802  1.00  1.86           H  
ATOM   2200 1HB  LEU A 151       9.491 -12.632   4.868  1.00  1.86           H  
ATOM   2201 2HB  LEU A 151      10.122 -11.031   5.281  1.00  1.86           H  
ATOM   2202  HG  LEU A 151       7.576 -11.534   3.722  1.00  1.86           H  
ATOM   2203 1HD1 LEU A 151       6.438 -10.897   5.781  1.00  1.86           H  
ATOM   2204 2HD1 LEU A 151       7.411 -12.373   5.995  1.00  1.86           H  
ATOM   2205 3HD1 LEU A 151       8.004 -10.816   6.623  1.00  1.86           H  
ATOM   2206 1HD2 LEU A 151       7.218  -9.121   4.196  1.00  1.86           H  
ATOM   2207 2HD2 LEU A 151       8.792  -9.056   5.018  1.00  1.86           H  
ATOM   2208 3HD2 LEU A 151       8.718  -9.377   3.268  1.00  1.86           H  
ATOM   2209  N   GLU A 152      12.302 -12.968   2.881  1.00  2.41           N  
ATOM   2210  CA  GLU A 152      13.692 -13.340   3.106  1.00  2.41           C  
ATOM   2211  C   GLU A 152      14.602 -12.504   2.185  1.00  2.41           C  
ATOM   2212  O   GLU A 152      14.372 -12.473   0.981  1.00  2.41           O  
ATOM   2213  CB  GLU A 152      13.889 -14.842   2.844  1.00  2.41           C  
ATOM   2214  CG  GLU A 152      15.285 -15.389   3.159  1.00  2.41           C  
ATOM   2215  CD  GLU A 152      15.423 -16.871   2.919  1.00  2.41           C  
ATOM   2216  OE1 GLU A 152      14.488 -17.475   2.459  1.00  2.41           O  
ATOM   2217  OE2 GLU A 152      16.473 -17.398   3.204  1.00  2.41           O  
ATOM   2218  H   GLU A 152      11.735 -13.543   2.256  1.00  2.41           H  
ATOM   2219  HA  GLU A 152      13.906 -13.149   4.149  1.00  2.41           H  
ATOM   2220 1HB  GLU A 152      13.159 -15.407   3.428  1.00  2.41           H  
ATOM   2221 2HB  GLU A 152      13.685 -15.049   1.792  1.00  2.41           H  
ATOM   2222 1HG  GLU A 152      16.003 -14.880   2.545  1.00  2.41           H  
ATOM   2223 2HG  GLU A 152      15.518 -15.180   4.198  1.00  2.41           H  
ATOM   2224  N   PRO A 153      15.649 -11.824   2.699  1.00  3.14           N  
ATOM   2225  CA  PRO A 153      16.568 -10.986   1.932  1.00  3.14           C  
ATOM   2226  C   PRO A 153      17.468 -11.765   0.975  1.00  3.14           C  
ATOM   2227  O   PRO A 153      18.079 -11.181   0.081  1.00  3.14           O  
ATOM   2228  CB  PRO A 153      17.402 -10.315   3.031  1.00  3.14           C  
ATOM   2229  CG  PRO A 153      17.344 -11.266   4.201  1.00  3.14           C  
ATOM   2230  CD  PRO A 153      15.960 -11.888   4.141  1.00  3.14           C  
ATOM   2231  HA  PRO A 153      15.983 -10.238   1.378  1.00  3.14           H  
ATOM   2232 1HB  PRO A 153      18.439 -10.155   2.674  1.00  3.14           H  
ATOM   2233 2HB  PRO A 153      16.987  -9.325   3.265  1.00  3.14           H  
ATOM   2234 1HG  PRO A 153      18.154 -12.011   4.109  1.00  3.14           H  
ATOM   2235 2HG  PRO A 153      17.526 -10.719   5.138  1.00  3.14           H  
ATOM   2236 1HD  PRO A 153      16.044 -12.916   4.495  1.00  3.14           H  
ATOM   2237 2HD  PRO A 153      15.231 -11.294   4.721  1.00  3.14           H  
ATOM   2238  N   GLU A 154      17.584 -13.077   1.202  1.00  4.05           N  
ATOM   2239  CA  GLU A 154      18.409 -14.035   0.442  1.00  4.05           C  
ATOM   2240  C   GLU A 154      19.928 -13.824   0.584  1.00  4.05           C  
ATOM   2241  O   GLU A 154      20.623 -14.741   1.025  1.00  4.05           O  
ATOM   2242  CB  GLU A 154      18.018 -14.051  -1.046  1.00  4.05           C  
ATOM   2243  CG  GLU A 154      16.620 -14.626  -1.324  1.00  4.05           C  
ATOM   2244  CD  GLU A 154      16.254 -14.645  -2.804  1.00  4.05           C  
ATOM   2245  OE1 GLU A 154      17.001 -14.113  -3.590  1.00  4.05           O  
ATOM   2246  OE2 GLU A 154      15.236 -15.208  -3.141  1.00  4.05           O  
ATOM   2247  H   GLU A 154      17.049 -13.462   1.962  1.00  4.05           H  
ATOM   2248  HA  GLU A 154      18.188 -15.029   0.835  1.00  4.05           H  
ATOM   2249 1HB  GLU A 154      18.065 -13.057  -1.471  1.00  4.05           H  
ATOM   2250 2HB  GLU A 154      18.738 -14.661  -1.593  1.00  4.05           H  
ATOM   2251 1HG  GLU A 154      16.577 -15.644  -0.937  1.00  4.05           H  
ATOM   2252 2HG  GLU A 154      15.883 -14.033  -0.779  1.00  4.05           H  
ATOM   2253  N   GLU A 155      20.384 -12.614   0.242  1.00  5.01           N  
ATOM   2254  CA  GLU A 155      21.764 -12.120   0.292  1.00  5.01           C  
ATOM   2255  C   GLU A 155      22.572 -12.582  -0.924  1.00  5.01           C  
ATOM   2256  O   GLU A 155      23.210 -11.764  -1.588  1.00  5.01           O  
ATOM   2257  OXT GLU A 155      22.476 -13.740  -1.327  1.00  5.01           O  
ATOM   2258  CB  GLU A 155      22.473 -12.525   1.599  1.00  5.01           C  
ATOM   2259  CG  GLU A 155      21.833 -11.958   2.897  1.00  5.01           C  
ATOM   2260  CD  GLU A 155      21.963 -10.465   3.047  1.00  5.01           C  
ATOM   2261  OE1 GLU A 155      22.758  -9.879   2.354  1.00  5.01           O  
ATOM   2262  OE2 GLU A 155      21.274  -9.914   3.874  1.00  5.01           O  
ATOM   2263  H   GLU A 155      19.672 -11.970  -0.089  1.00  5.01           H  
ATOM   2264  HA  GLU A 155      21.727 -11.031   0.267  1.00  5.01           H  
ATOM   2265 1HB  GLU A 155      22.573 -13.598   1.686  1.00  5.01           H  
ATOM   2266 2HB  GLU A 155      23.487 -12.130   1.570  1.00  5.01           H  
ATOM   2267 1HG  GLU A 155      20.772 -12.213   2.911  1.00  5.01           H  
ATOM   2268 2HG  GLU A 155      22.299 -12.442   3.753  1.00  5.01           H  
ENDMDL

